data_9DHT
# 
_entry.id   9DHT 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9DHT         pdb_00009dht 10.2210/pdb9dht/pdb 
WWPDB D_1000288136 ?            ?                   
EMDB  EMD-46876    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-26 ? 
2 'Structure model' 1 1 2025-04-09 ? 
# 
_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             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 2 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
2 2 'Structure model' '_citation.title'                   
3 2 'Structure model' '_citation_author.name'             
4 2 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9DHT 
_pdbx_database_status.recvd_initial_deposition_date   2024-09-04 
_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           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Desensitized state 2 of the GluA2-gamma2 complex' 
_pdbx_database_related.db_id          EMD-46876 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              twomey@jhmi.edu 
_pdbx_contact_author.name_first         Edward 
_pdbx_contact_author.name_last          Twomey 
_pdbx_contact_author.name_mi            C 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-1855-1586 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kumar Mondal, A.' 1 0000-0002-3911-5644 
'Carrillo, E.'     2 0000-0002-0419-395X 
'Jayaraman, V.'    3 0000-0002-2686-7310 
'Twomey, E.C.'     4 0000-0002-1855-1586 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Nature 
_citation.journal_id_ASTM           NATUAS 
_citation.journal_id_CSD            0006 
_citation.journal_id_ISSN           1476-4687 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Glutamate gating of AMPA-subtype iGluRs at physiological temperatures.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41586-025-08770-0 
_citation.pdbx_database_id_PubMed   40140570 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kumar Mondal, A.' 1 ? 
primary 'Carrillo, E.'     2 ? 
primary 'Jayaraman, V.'    3 ? 
primary 'Twomey, E.C.'     4 ? 
# 
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 'Isoform Flip of Glutamate receptor 2'              47938.141 4 ? ? ? ? 
2 polymer     man 'Voltage-dependent calcium channel gamma-2 subunit' 22633.041 4 ? ? ? ? 
3 non-polymer syn 'GLUTAMIC ACID'                                     147.129   4 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'GluR-2,AMPA-selective glutamate receptor 2,GluR-B,GluR-K2,Glutamate receptor ionotropic,AMPA 2'                               
2 'Neuronal voltage-gated calcium channel gamma-2 subunit,Stargazin,Transmembrane AMPAR regulatory protein gamma-2,TARP gamma-2' 
# 
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 
;EQKTVVVTTILESPYVMMKKNHEMLEGNERYEGYCVDLAAEIAKHCGFKYKLTIVGDGKYGARDADTKIWNGMVGELVYG
KADIAIAPLTITLVREEVIDFSKPFMSLGISIMIKKPQKSKPGVFSFLDPLAYEIWMCIVFAYIGVSVVLFLVSRFSPYE
WHTEEFEDGRETQSSESTNEFGIFNSLWFSLGAFMQQGCDISPRSLSGRIVGGVWWFFTLIIISSYTANLAAFLTVERMV
SPIESAEDLSKQTEIAYGTLDSGSTKEFFRRSKIAVFDKMWTYMRSAEPSVFVRTTAEGVARVRKSKGKYAYLLESTMNE
YIEQRKPCDTMKVGGNLDSKGYGIATPKGSSLGTPVNLAVLKLSEQGVLDKLKNKWWYDKGECGAKDSGSKEKTSALSLS
NVAGVFYILVGGLGLAMLVALIEFCYKSRA
;
;EQKTVVVTTILESPYVMMKKNHEMLEGNERYEGYCVDLAAEIAKHCGFKYKLTIVGDGKYGARDADTKIWNGMVGELVYG
KADIAIAPLTITLVREEVIDFSKPFMSLGISIMIKKPQKSKPGVFSFLDPLAYEIWMCIVFAYIGVSVVLFLVSRFSPYE
WHTEEFEDGRETQSSESTNEFGIFNSLWFSLGAFMQQGCDISPRSLSGRIVGGVWWFFTLIIISSYTANLAAFLTVERMV
SPIESAEDLSKQTEIAYGTLDSGSTKEFFRRSKIAVFDKMWTYMRSAEPSVFVRTTAEGVARVRKSKGKYAYLLESTMNE
YIEQRKPCDTMKVGGNLDSKGYGIATPKGSSLGTPVNLAVLKLSEQGVLDKLKNKWWYDKGECGAKDSGSKEKTSALSLS
NVAGVFYILVGGLGLAMLVALIEFCYKSRA
;
A,B,C,D ? 
2 'polypeptide(L)' no no 
;RGVQMLLTTVGAFAAFSLMTIAVGTDYWLYSRGVCKTKSVSENETSKKNEEVMTHSGLWRTCCLEGNFKGLCKQIDHFPE
DADYEADTAEYFLRAVRASSIFPILSVILLFMGGLCIAASEFYKTRHNIILSAGIFFVSAGLSNIIGIIVYISANAGDPS
KSDSKKNSYSYGWSFYFGALSFIIAEMVGVLAVHMFIDRHKQLTG
;
;RGVQMLLTTVGAFAAFSLMTIAVGTDYWLYSRGVCKTKSVSENETSKKNEEVMTHSGLWRTCCLEGNFKGLCKQIDHFPE
DADYEADTAEYFLRAVRASSIFPILSVILLFMGGLCIAASEFYKTRHNIILSAGIFFVSAGLSNIIGIIVYISANAGDPS
KSDSKKNSYSYGWSFYFGALSFIIAEMVGVLAVHMFIDRHKQLTG
;
E,F,G,H ? 
# 
_pdbx_entity_nonpoly.entity_id   3 
_pdbx_entity_nonpoly.name        'GLUTAMIC ACID' 
_pdbx_entity_nonpoly.comp_id     GLU 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLU n 
1 2   GLN n 
1 3   LYS n 
1 4   THR n 
1 5   VAL n 
1 6   VAL n 
1 7   VAL n 
1 8   THR n 
1 9   THR n 
1 10  ILE n 
1 11  LEU n 
1 12  GLU n 
1 13  SER n 
1 14  PRO n 
1 15  TYR n 
1 16  VAL n 
1 17  MET n 
1 18  MET n 
1 19  LYS n 
1 20  LYS n 
1 21  ASN n 
1 22  HIS n 
1 23  GLU n 
1 24  MET n 
1 25  LEU n 
1 26  GLU n 
1 27  GLY n 
1 28  ASN n 
1 29  GLU n 
1 30  ARG n 
1 31  TYR n 
1 32  GLU n 
1 33  GLY n 
1 34  TYR n 
1 35  CYS n 
1 36  VAL n 
1 37  ASP n 
1 38  LEU n 
1 39  ALA n 
1 40  ALA n 
1 41  GLU n 
1 42  ILE n 
1 43  ALA n 
1 44  LYS n 
1 45  HIS n 
1 46  CYS n 
1 47  GLY n 
1 48  PHE n 
1 49  LYS n 
1 50  TYR n 
1 51  LYS n 
1 52  LEU n 
1 53  THR n 
1 54  ILE n 
1 55  VAL n 
1 56  GLY n 
1 57  ASP n 
1 58  GLY n 
1 59  LYS n 
1 60  TYR n 
1 61  GLY n 
1 62  ALA n 
1 63  ARG n 
1 64  ASP n 
1 65  ALA n 
1 66  ASP n 
1 67  THR n 
1 68  LYS n 
1 69  ILE n 
1 70  TRP n 
1 71  ASN n 
1 72  GLY n 
1 73  MET n 
1 74  VAL n 
1 75  GLY n 
1 76  GLU n 
1 77  LEU n 
1 78  VAL n 
1 79  TYR n 
1 80  GLY n 
1 81  LYS n 
1 82  ALA n 
1 83  ASP n 
1 84  ILE n 
1 85  ALA n 
1 86  ILE n 
1 87  ALA n 
1 88  PRO n 
1 89  LEU n 
1 90  THR n 
1 91  ILE n 
1 92  THR n 
1 93  LEU n 
1 94  VAL n 
1 95  ARG n 
1 96  GLU n 
1 97  GLU n 
1 98  VAL n 
1 99  ILE n 
1 100 ASP n 
1 101 PHE n 
1 102 SER n 
1 103 LYS n 
1 104 PRO n 
1 105 PHE n 
1 106 MET n 
1 107 SER n 
1 108 LEU n 
1 109 GLY n 
1 110 ILE n 
1 111 SER n 
1 112 ILE n 
1 113 MET n 
1 114 ILE n 
1 115 LYS n 
1 116 LYS n 
1 117 PRO n 
1 118 GLN n 
1 119 LYS n 
1 120 SER n 
1 121 LYS n 
1 122 PRO n 
1 123 GLY n 
1 124 VAL n 
1 125 PHE n 
1 126 SER n 
1 127 PHE n 
1 128 LEU n 
1 129 ASP n 
1 130 PRO n 
1 131 LEU n 
1 132 ALA n 
1 133 TYR n 
1 134 GLU n 
1 135 ILE n 
1 136 TRP n 
1 137 MET n 
1 138 CYS n 
1 139 ILE n 
1 140 VAL n 
1 141 PHE n 
1 142 ALA n 
1 143 TYR n 
1 144 ILE n 
1 145 GLY n 
1 146 VAL n 
1 147 SER n 
1 148 VAL n 
1 149 VAL n 
1 150 LEU n 
1 151 PHE n 
1 152 LEU n 
1 153 VAL n 
1 154 SER n 
1 155 ARG n 
1 156 PHE n 
1 157 SER n 
1 158 PRO n 
1 159 TYR n 
1 160 GLU n 
1 161 TRP n 
1 162 HIS n 
1 163 THR n 
1 164 GLU n 
1 165 GLU n 
1 166 PHE n 
1 167 GLU n 
1 168 ASP n 
1 169 GLY n 
1 170 ARG n 
1 171 GLU n 
1 172 THR n 
1 173 GLN n 
1 174 SER n 
1 175 SER n 
1 176 GLU n 
1 177 SER n 
1 178 THR n 
1 179 ASN n 
1 180 GLU n 
1 181 PHE n 
1 182 GLY n 
1 183 ILE n 
1 184 PHE n 
1 185 ASN n 
1 186 SER n 
1 187 LEU n 
1 188 TRP n 
1 189 PHE n 
1 190 SER n 
1 191 LEU n 
1 192 GLY n 
1 193 ALA n 
1 194 PHE n 
1 195 MET n 
1 196 GLN n 
1 197 GLN n 
1 198 GLY n 
1 199 CYS n 
1 200 ASP n 
1 201 ILE n 
1 202 SER n 
1 203 PRO n 
1 204 ARG n 
1 205 SER n 
1 206 LEU n 
1 207 SER n 
1 208 GLY n 
1 209 ARG n 
1 210 ILE n 
1 211 VAL n 
1 212 GLY n 
1 213 GLY n 
1 214 VAL n 
1 215 TRP n 
1 216 TRP n 
1 217 PHE n 
1 218 PHE n 
1 219 THR n 
1 220 LEU n 
1 221 ILE n 
1 222 ILE n 
1 223 ILE n 
1 224 SER n 
1 225 SER n 
1 226 TYR n 
1 227 THR n 
1 228 ALA n 
1 229 ASN n 
1 230 LEU n 
1 231 ALA n 
1 232 ALA n 
1 233 PHE n 
1 234 LEU n 
1 235 THR n 
1 236 VAL n 
1 237 GLU n 
1 238 ARG n 
1 239 MET n 
1 240 VAL n 
1 241 SER n 
1 242 PRO n 
1 243 ILE n 
1 244 GLU n 
1 245 SER n 
1 246 ALA n 
1 247 GLU n 
1 248 ASP n 
1 249 LEU n 
1 250 SER n 
1 251 LYS n 
1 252 GLN n 
1 253 THR n 
1 254 GLU n 
1 255 ILE n 
1 256 ALA n 
1 257 TYR n 
1 258 GLY n 
1 259 THR n 
1 260 LEU n 
1 261 ASP n 
1 262 SER n 
1 263 GLY n 
1 264 SER n 
1 265 THR n 
1 266 LYS n 
1 267 GLU n 
1 268 PHE n 
1 269 PHE n 
1 270 ARG n 
1 271 ARG n 
1 272 SER n 
1 273 LYS n 
1 274 ILE n 
1 275 ALA n 
1 276 VAL n 
1 277 PHE n 
1 278 ASP n 
1 279 LYS n 
1 280 MET n 
1 281 TRP n 
1 282 THR n 
1 283 TYR n 
1 284 MET n 
1 285 ARG n 
1 286 SER n 
1 287 ALA n 
1 288 GLU n 
1 289 PRO n 
1 290 SER n 
1 291 VAL n 
1 292 PHE n 
1 293 VAL n 
1 294 ARG n 
1 295 THR n 
1 296 THR n 
1 297 ALA n 
1 298 GLU n 
1 299 GLY n 
1 300 VAL n 
1 301 ALA n 
1 302 ARG n 
1 303 VAL n 
1 304 ARG n 
1 305 LYS n 
1 306 SER n 
1 307 LYS n 
1 308 GLY n 
1 309 LYS n 
1 310 TYR n 
1 311 ALA n 
1 312 TYR n 
1 313 LEU n 
1 314 LEU n 
1 315 GLU n 
1 316 SER n 
1 317 THR n 
1 318 MET n 
1 319 ASN n 
1 320 GLU n 
1 321 TYR n 
1 322 ILE n 
1 323 GLU n 
1 324 GLN n 
1 325 ARG n 
1 326 LYS n 
1 327 PRO n 
1 328 CYS n 
1 329 ASP n 
1 330 THR n 
1 331 MET n 
1 332 LYS n 
1 333 VAL n 
1 334 GLY n 
1 335 GLY n 
1 336 ASN n 
1 337 LEU n 
1 338 ASP n 
1 339 SER n 
1 340 LYS n 
1 341 GLY n 
1 342 TYR n 
1 343 GLY n 
1 344 ILE n 
1 345 ALA n 
1 346 THR n 
1 347 PRO n 
1 348 LYS n 
1 349 GLY n 
1 350 SER n 
1 351 SER n 
1 352 LEU n 
1 353 GLY n 
1 354 THR n 
1 355 PRO n 
1 356 VAL n 
1 357 ASN n 
1 358 LEU n 
1 359 ALA n 
1 360 VAL n 
1 361 LEU n 
1 362 LYS n 
1 363 LEU n 
1 364 SER n 
1 365 GLU n 
1 366 GLN n 
1 367 GLY n 
1 368 VAL n 
1 369 LEU n 
1 370 ASP n 
1 371 LYS n 
1 372 LEU n 
1 373 LYS n 
1 374 ASN n 
1 375 LYS n 
1 376 TRP n 
1 377 TRP n 
1 378 TYR n 
1 379 ASP n 
1 380 LYS n 
1 381 GLY n 
1 382 GLU n 
1 383 CYS n 
1 384 GLY n 
1 385 ALA n 
1 386 LYS n 
1 387 ASP n 
1 388 SER n 
1 389 GLY n 
1 390 SER n 
1 391 LYS n 
1 392 GLU n 
1 393 LYS n 
1 394 THR n 
1 395 SER n 
1 396 ALA n 
1 397 LEU n 
1 398 SER n 
1 399 LEU n 
1 400 SER n 
1 401 ASN n 
1 402 VAL n 
1 403 ALA n 
1 404 GLY n 
1 405 VAL n 
1 406 PHE n 
1 407 TYR n 
1 408 ILE n 
1 409 LEU n 
1 410 VAL n 
1 411 GLY n 
1 412 GLY n 
1 413 LEU n 
1 414 GLY n 
1 415 LEU n 
1 416 ALA n 
1 417 MET n 
1 418 LEU n 
1 419 VAL n 
1 420 ALA n 
1 421 LEU n 
1 422 ILE n 
1 423 GLU n 
1 424 PHE n 
1 425 CYS n 
1 426 TYR n 
1 427 LYS n 
1 428 SER n 
1 429 ARG n 
1 430 ALA n 
2 1   ARG n 
2 2   GLY n 
2 3   VAL n 
2 4   GLN n 
2 5   MET n 
2 6   LEU n 
2 7   LEU n 
2 8   THR n 
2 9   THR n 
2 10  VAL n 
2 11  GLY n 
2 12  ALA n 
2 13  PHE n 
2 14  ALA n 
2 15  ALA n 
2 16  PHE n 
2 17  SER n 
2 18  LEU n 
2 19  MET n 
2 20  THR n 
2 21  ILE n 
2 22  ALA n 
2 23  VAL n 
2 24  GLY n 
2 25  THR n 
2 26  ASP n 
2 27  TYR n 
2 28  TRP n 
2 29  LEU n 
2 30  TYR n 
2 31  SER n 
2 32  ARG n 
2 33  GLY n 
2 34  VAL n 
2 35  CYS n 
2 36  LYS n 
2 37  THR n 
2 38  LYS n 
2 39  SER n 
2 40  VAL n 
2 41  SER n 
2 42  GLU n 
2 43  ASN n 
2 44  GLU n 
2 45  THR n 
2 46  SER n 
2 47  LYS n 
2 48  LYS n 
2 49  ASN n 
2 50  GLU n 
2 51  GLU n 
2 52  VAL n 
2 53  MET n 
2 54  THR n 
2 55  HIS n 
2 56  SER n 
2 57  GLY n 
2 58  LEU n 
2 59  TRP n 
2 60  ARG n 
2 61  THR n 
2 62  CYS n 
2 63  CYS n 
2 64  LEU n 
2 65  GLU n 
2 66  GLY n 
2 67  ASN n 
2 68  PHE n 
2 69  LYS n 
2 70  GLY n 
2 71  LEU n 
2 72  CYS n 
2 73  LYS n 
2 74  GLN n 
2 75  ILE n 
2 76  ASP n 
2 77  HIS n 
2 78  PHE n 
2 79  PRO n 
2 80  GLU n 
2 81  ASP n 
2 82  ALA n 
2 83  ASP n 
2 84  TYR n 
2 85  GLU n 
2 86  ALA n 
2 87  ASP n 
2 88  THR n 
2 89  ALA n 
2 90  GLU n 
2 91  TYR n 
2 92  PHE n 
2 93  LEU n 
2 94  ARG n 
2 95  ALA n 
2 96  VAL n 
2 97  ARG n 
2 98  ALA n 
2 99  SER n 
2 100 SER n 
2 101 ILE n 
2 102 PHE n 
2 103 PRO n 
2 104 ILE n 
2 105 LEU n 
2 106 SER n 
2 107 VAL n 
2 108 ILE n 
2 109 LEU n 
2 110 LEU n 
2 111 PHE n 
2 112 MET n 
2 113 GLY n 
2 114 GLY n 
2 115 LEU n 
2 116 CYS n 
2 117 ILE n 
2 118 ALA n 
2 119 ALA n 
2 120 SER n 
2 121 GLU n 
2 122 PHE n 
2 123 TYR n 
2 124 LYS n 
2 125 THR n 
2 126 ARG n 
2 127 HIS n 
2 128 ASN n 
2 129 ILE n 
2 130 ILE n 
2 131 LEU n 
2 132 SER n 
2 133 ALA n 
2 134 GLY n 
2 135 ILE n 
2 136 PHE n 
2 137 PHE n 
2 138 VAL n 
2 139 SER n 
2 140 ALA n 
2 141 GLY n 
2 142 LEU n 
2 143 SER n 
2 144 ASN n 
2 145 ILE n 
2 146 ILE n 
2 147 GLY n 
2 148 ILE n 
2 149 ILE n 
2 150 VAL n 
2 151 TYR n 
2 152 ILE n 
2 153 SER n 
2 154 ALA n 
2 155 ASN n 
2 156 ALA n 
2 157 GLY n 
2 158 ASP n 
2 159 PRO n 
2 160 SER n 
2 161 LYS n 
2 162 SER n 
2 163 ASP n 
2 164 SER n 
2 165 LYS n 
2 166 LYS n 
2 167 ASN n 
2 168 SER n 
2 169 TYR n 
2 170 SER n 
2 171 TYR n 
2 172 GLY n 
2 173 TRP n 
2 174 SER n 
2 175 PHE n 
2 176 TYR n 
2 177 PHE n 
2 178 GLY n 
2 179 ALA n 
2 180 LEU n 
2 181 SER n 
2 182 PHE n 
2 183 ILE n 
2 184 ILE n 
2 185 ALA n 
2 186 GLU n 
2 187 MET n 
2 188 VAL n 
2 189 GLY n 
2 190 VAL n 
2 191 LEU n 
2 192 ALA n 
2 193 VAL n 
2 194 HIS n 
2 195 MET n 
2 196 PHE n 
2 197 ILE n 
2 198 ASP n 
2 199 ARG n 
2 200 HIS n 
2 201 LYS n 
2 202 GLN n 
2 203 LEU n 
2 204 THR n 
2 205 GLY 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' 1 430 'Norway rat'  ? 'Gria2, GluA2, Glur2' ? ? ? ? ? ? 'Rattus norvegicus' 10116 ? ? ? ? ? ? ? 
human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 205 'house mouse' ? 'Cacng2, Stg'         ? ? ? ? ? ? 'Mus musculus'      10090 ? ? ? ? ? ? ? 
human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLU 1   391 391 GLU GLU A . n 
A 1 2   GLN 2   392 392 GLN GLN A . n 
A 1 3   LYS 3   393 393 LYS LYS A . n 
A 1 4   THR 4   394 394 THR THR A . n 
A 1 5   VAL 5   395 395 VAL VAL A . n 
A 1 6   VAL 6   396 396 VAL VAL A . n 
A 1 7   VAL 7   397 397 VAL VAL A . n 
A 1 8   THR 8   398 398 THR THR A . n 
A 1 9   THR 9   399 399 THR THR A . n 
A 1 10  ILE 10  400 400 ILE ILE A . n 
A 1 11  LEU 11  401 401 LEU LEU A . n 
A 1 12  GLU 12  402 402 GLU GLU A . n 
A 1 13  SER 13  403 403 SER SER A . n 
A 1 14  PRO 14  404 404 PRO PRO A . n 
A 1 15  TYR 15  405 405 TYR TYR A . n 
A 1 16  VAL 16  406 406 VAL VAL A . n 
A 1 17  MET 17  407 407 MET MET A . n 
A 1 18  MET 18  408 408 MET MET A . n 
A 1 19  LYS 19  409 409 LYS LYS A . n 
A 1 20  LYS 20  410 410 LYS LYS A . n 
A 1 21  ASN 21  411 411 ASN ASN A . n 
A 1 22  HIS 22  412 412 HIS HIS A . n 
A 1 23  GLU 23  413 413 GLU GLU A . n 
A 1 24  MET 24  414 414 MET MET A . n 
A 1 25  LEU 25  415 415 LEU LEU A . n 
A 1 26  GLU 26  416 416 GLU GLU A . n 
A 1 27  GLY 27  417 417 GLY GLY A . n 
A 1 28  ASN 28  418 418 ASN ASN A . n 
A 1 29  GLU 29  419 419 GLU GLU A . n 
A 1 30  ARG 30  420 420 ARG ARG A . n 
A 1 31  TYR 31  421 421 TYR TYR A . n 
A 1 32  GLU 32  422 422 GLU GLU A . n 
A 1 33  GLY 33  423 423 GLY GLY A . n 
A 1 34  TYR 34  424 424 TYR TYR A . n 
A 1 35  CYS 35  425 425 CYS CYS A . n 
A 1 36  VAL 36  426 426 VAL VAL A . n 
A 1 37  ASP 37  427 427 ASP ASP A . n 
A 1 38  LEU 38  428 428 LEU LEU A . n 
A 1 39  ALA 39  429 429 ALA ALA A . n 
A 1 40  ALA 40  430 430 ALA ALA A . n 
A 1 41  GLU 41  431 431 GLU GLU A . n 
A 1 42  ILE 42  432 432 ILE ILE A . n 
A 1 43  ALA 43  433 433 ALA ALA A . n 
A 1 44  LYS 44  434 434 LYS LYS A . n 
A 1 45  HIS 45  435 435 HIS HIS A . n 
A 1 46  CYS 46  436 436 CYS CYS A . n 
A 1 47  GLY 47  437 437 GLY GLY A . n 
A 1 48  PHE 48  438 438 PHE PHE A . n 
A 1 49  LYS 49  439 439 LYS LYS A . n 
A 1 50  TYR 50  440 440 TYR TYR A . n 
A 1 51  LYS 51  441 441 LYS LYS A . n 
A 1 52  LEU 52  442 442 LEU LEU A . n 
A 1 53  THR 53  443 443 THR THR A . n 
A 1 54  ILE 54  444 444 ILE ILE A . n 
A 1 55  VAL 55  445 445 VAL VAL A . n 
A 1 56  GLY 56  446 446 GLY GLY A . n 
A 1 57  ASP 57  447 447 ASP ASP A . n 
A 1 58  GLY 58  448 448 GLY GLY A . n 
A 1 59  LYS 59  449 449 LYS LYS A . n 
A 1 60  TYR 60  450 450 TYR TYR A . n 
A 1 61  GLY 61  451 451 GLY GLY A . n 
A 1 62  ALA 62  452 452 ALA ALA A . n 
A 1 63  ARG 63  453 453 ARG ARG A . n 
A 1 64  ASP 64  454 454 ASP ASP A . n 
A 1 65  ALA 65  455 455 ALA ALA A . n 
A 1 66  ASP 66  456 456 ASP ASP A . n 
A 1 67  THR 67  457 457 THR THR A . n 
A 1 68  LYS 68  458 458 LYS LYS A . n 
A 1 69  ILE 69  459 459 ILE ILE A . n 
A 1 70  TRP 70  460 460 TRP TRP A . n 
A 1 71  ASN 71  461 461 ASN ASN A . n 
A 1 72  GLY 72  462 462 GLY GLY A . n 
A 1 73  MET 73  463 463 MET MET A . n 
A 1 74  VAL 74  464 464 VAL VAL A . n 
A 1 75  GLY 75  465 465 GLY GLY A . n 
A 1 76  GLU 76  466 466 GLU GLU A . n 
A 1 77  LEU 77  467 467 LEU LEU A . n 
A 1 78  VAL 78  468 468 VAL VAL A . n 
A 1 79  TYR 79  469 469 TYR TYR A . n 
A 1 80  GLY 80  470 470 GLY GLY A . n 
A 1 81  LYS 81  471 471 LYS LYS A . n 
A 1 82  ALA 82  472 472 ALA ALA A . n 
A 1 83  ASP 83  473 473 ASP ASP A . n 
A 1 84  ILE 84  474 474 ILE ILE A . n 
A 1 85  ALA 85  475 475 ALA ALA A . n 
A 1 86  ILE 86  476 476 ILE ILE A . n 
A 1 87  ALA 87  477 477 ALA ALA A . n 
A 1 88  PRO 88  478 478 PRO PRO A . n 
A 1 89  LEU 89  479 479 LEU LEU A . n 
A 1 90  THR 90  480 480 THR THR A . n 
A 1 91  ILE 91  481 481 ILE ILE A . n 
A 1 92  THR 92  482 482 THR THR A . n 
A 1 93  LEU 93  483 483 LEU LEU A . n 
A 1 94  VAL 94  484 484 VAL VAL A . n 
A 1 95  ARG 95  485 485 ARG ARG A . n 
A 1 96  GLU 96  486 486 GLU GLU A . n 
A 1 97  GLU 97  487 487 GLU GLU A . n 
A 1 98  VAL 98  488 488 VAL VAL A . n 
A 1 99  ILE 99  489 489 ILE ILE A . n 
A 1 100 ASP 100 490 490 ASP ASP A . n 
A 1 101 PHE 101 491 491 PHE PHE A . n 
A 1 102 SER 102 492 492 SER SER A . n 
A 1 103 LYS 103 493 493 LYS LYS A . n 
A 1 104 PRO 104 494 494 PRO PRO A . n 
A 1 105 PHE 105 495 495 PHE PHE A . n 
A 1 106 MET 106 496 496 MET MET A . n 
A 1 107 SER 107 497 497 SER SER A . n 
A 1 108 LEU 108 498 498 LEU LEU A . n 
A 1 109 GLY 109 499 499 GLY GLY A . n 
A 1 110 ILE 110 500 500 ILE ILE A . n 
A 1 111 SER 111 501 501 SER SER A . n 
A 1 112 ILE 112 502 502 ILE ILE A . n 
A 1 113 MET 113 503 503 MET MET A . n 
A 1 114 ILE 114 504 504 ILE ILE A . n 
A 1 115 LYS 115 505 505 LYS LYS A . n 
A 1 116 LYS 116 506 506 LYS LYS A . n 
A 1 117 PRO 117 507 507 PRO PRO A . n 
A 1 118 GLN 118 508 508 GLN GLN A . n 
A 1 119 LYS 119 509 509 LYS LYS A . n 
A 1 120 SER 120 510 510 SER SER A . n 
A 1 121 LYS 121 511 511 LYS LYS A . n 
A 1 122 PRO 122 512 512 PRO PRO A . n 
A 1 123 GLY 123 513 513 GLY GLY A . n 
A 1 124 VAL 124 514 514 VAL VAL A . n 
A 1 125 PHE 125 515 515 PHE PHE A . n 
A 1 126 SER 126 516 516 SER SER A . n 
A 1 127 PHE 127 517 517 PHE PHE A . n 
A 1 128 LEU 128 518 518 LEU LEU A . n 
A 1 129 ASP 129 519 519 ASP ASP A . n 
A 1 130 PRO 130 520 520 PRO PRO A . n 
A 1 131 LEU 131 521 521 LEU LEU A . n 
A 1 132 ALA 132 522 522 ALA ALA A . n 
A 1 133 TYR 133 523 523 TYR TYR A . n 
A 1 134 GLU 134 524 524 GLU GLU A . n 
A 1 135 ILE 135 525 525 ILE ILE A . n 
A 1 136 TRP 136 526 526 TRP TRP A . n 
A 1 137 MET 137 527 527 MET MET A . n 
A 1 138 CYS 138 528 528 CYS CYS A . n 
A 1 139 ILE 139 529 529 ILE ILE A . n 
A 1 140 VAL 140 530 530 VAL VAL A . n 
A 1 141 PHE 141 531 531 PHE PHE A . n 
A 1 142 ALA 142 532 532 ALA ALA A . n 
A 1 143 TYR 143 533 533 TYR TYR A . n 
A 1 144 ILE 144 534 534 ILE ILE A . n 
A 1 145 GLY 145 535 535 GLY GLY A . n 
A 1 146 VAL 146 536 536 VAL VAL A . n 
A 1 147 SER 147 537 537 SER SER A . n 
A 1 148 VAL 148 538 538 VAL VAL A . n 
A 1 149 VAL 149 539 539 VAL VAL A . n 
A 1 150 LEU 150 540 540 LEU LEU A . n 
A 1 151 PHE 151 541 541 PHE PHE A . n 
A 1 152 LEU 152 542 542 LEU LEU A . n 
A 1 153 VAL 153 543 543 VAL VAL A . n 
A 1 154 SER 154 544 544 SER SER A . n 
A 1 155 ARG 155 545 545 ARG ARG A . n 
A 1 156 PHE 156 546 546 PHE PHE A . n 
A 1 157 SER 157 547 547 SER SER A . n 
A 1 158 PRO 158 548 548 PRO PRO A . n 
A 1 159 TYR 159 549 549 TYR TYR A . n 
A 1 160 GLU 160 550 ?   ?   ?   A . n 
A 1 161 TRP 161 551 ?   ?   ?   A . n 
A 1 162 HIS 162 552 ?   ?   ?   A . n 
A 1 163 THR 163 553 ?   ?   ?   A . n 
A 1 164 GLU 164 554 ?   ?   ?   A . n 
A 1 165 GLU 165 555 ?   ?   ?   A . n 
A 1 166 PHE 166 556 ?   ?   ?   A . n 
A 1 167 GLU 167 557 ?   ?   ?   A . n 
A 1 168 ASP 168 558 ?   ?   ?   A . n 
A 1 169 GLY 169 559 ?   ?   ?   A . n 
A 1 170 ARG 170 560 ?   ?   ?   A . n 
A 1 171 GLU 171 561 ?   ?   ?   A . n 
A 1 172 THR 172 562 ?   ?   ?   A . n 
A 1 173 GLN 173 563 ?   ?   ?   A . n 
A 1 174 SER 174 564 ?   ?   ?   A . n 
A 1 175 SER 175 565 565 SER SER A . n 
A 1 176 GLU 176 566 566 GLU GLU A . n 
A 1 177 SER 177 567 567 SER SER A . n 
A 1 178 THR 178 568 568 THR THR A . n 
A 1 179 ASN 179 569 569 ASN ASN A . n 
A 1 180 GLU 180 570 570 GLU GLU A . n 
A 1 181 PHE 181 571 571 PHE PHE A . n 
A 1 182 GLY 182 572 572 GLY GLY A . n 
A 1 183 ILE 183 573 573 ILE ILE A . n 
A 1 184 PHE 184 574 574 PHE PHE A . n 
A 1 185 ASN 185 575 575 ASN ASN A . n 
A 1 186 SER 186 576 576 SER SER A . n 
A 1 187 LEU 187 577 577 LEU LEU A . n 
A 1 188 TRP 188 578 578 TRP TRP A . n 
A 1 189 PHE 189 579 579 PHE PHE A . n 
A 1 190 SER 190 580 580 SER SER A . n 
A 1 191 LEU 191 581 581 LEU LEU A . n 
A 1 192 GLY 192 582 582 GLY GLY A . n 
A 1 193 ALA 193 583 583 ALA ALA A . n 
A 1 194 PHE 194 584 584 PHE PHE A . n 
A 1 195 MET 195 585 585 MET MET A . n 
A 1 196 GLN 196 586 586 GLN GLN A . n 
A 1 197 GLN 197 587 587 GLN GLN A . n 
A 1 198 GLY 198 588 588 GLY GLY A . n 
A 1 199 CYS 199 589 589 CYS CYS A . n 
A 1 200 ASP 200 590 590 ASP ASP A . n 
A 1 201 ILE 201 591 591 ILE ILE A . n 
A 1 202 SER 202 592 592 SER SER A . n 
A 1 203 PRO 203 593 593 PRO PRO A . n 
A 1 204 ARG 204 594 594 ARG ARG A . n 
A 1 205 SER 205 595 595 SER SER A . n 
A 1 206 LEU 206 596 596 LEU LEU A . n 
A 1 207 SER 207 597 597 SER SER A . n 
A 1 208 GLY 208 598 598 GLY GLY A . n 
A 1 209 ARG 209 599 599 ARG ARG A . n 
A 1 210 ILE 210 600 600 ILE ILE A . n 
A 1 211 VAL 211 601 601 VAL VAL A . n 
A 1 212 GLY 212 602 602 GLY GLY A . n 
A 1 213 GLY 213 603 603 GLY GLY A . n 
A 1 214 VAL 214 604 604 VAL VAL A . n 
A 1 215 TRP 215 605 605 TRP TRP A . n 
A 1 216 TRP 216 606 606 TRP TRP A . n 
A 1 217 PHE 217 607 607 PHE PHE A . n 
A 1 218 PHE 218 608 608 PHE PHE A . n 
A 1 219 THR 219 609 609 THR THR A . n 
A 1 220 LEU 220 610 610 LEU LEU A . n 
A 1 221 ILE 221 611 611 ILE ILE A . n 
A 1 222 ILE 222 612 612 ILE ILE A . n 
A 1 223 ILE 223 613 613 ILE ILE A . n 
A 1 224 SER 224 614 614 SER SER A . n 
A 1 225 SER 225 615 615 SER SER A . n 
A 1 226 TYR 226 616 616 TYR TYR A . n 
A 1 227 THR 227 617 617 THR THR A . n 
A 1 228 ALA 228 618 618 ALA ALA A . n 
A 1 229 ASN 229 619 619 ASN ASN A . n 
A 1 230 LEU 230 620 620 LEU LEU A . n 
A 1 231 ALA 231 621 621 ALA ALA A . n 
A 1 232 ALA 232 622 622 ALA ALA A . n 
A 1 233 PHE 233 623 623 PHE PHE A . n 
A 1 234 LEU 234 624 624 LEU LEU A . n 
A 1 235 THR 235 625 625 THR THR A . n 
A 1 236 VAL 236 626 626 VAL VAL A . n 
A 1 237 GLU 237 627 627 GLU GLU A . n 
A 1 238 ARG 238 628 628 ARG ARG A . n 
A 1 239 MET 239 629 629 MET MET A . n 
A 1 240 VAL 240 630 630 VAL VAL A . n 
A 1 241 SER 241 631 631 SER SER A . n 
A 1 242 PRO 242 632 632 PRO PRO A . n 
A 1 243 ILE 243 633 633 ILE ILE A . n 
A 1 244 GLU 244 634 634 GLU GLU A . n 
A 1 245 SER 245 635 635 SER SER A . n 
A 1 246 ALA 246 636 636 ALA ALA A . n 
A 1 247 GLU 247 637 637 GLU GLU A . n 
A 1 248 ASP 248 638 638 ASP ASP A . n 
A 1 249 LEU 249 639 639 LEU LEU A . n 
A 1 250 SER 250 640 640 SER SER A . n 
A 1 251 LYS 251 641 641 LYS LYS A . n 
A 1 252 GLN 252 642 642 GLN GLN A . n 
A 1 253 THR 253 643 643 THR THR A . n 
A 1 254 GLU 254 644 644 GLU GLU A . n 
A 1 255 ILE 255 645 645 ILE ILE A . n 
A 1 256 ALA 256 646 646 ALA ALA A . n 
A 1 257 TYR 257 647 647 TYR TYR A . n 
A 1 258 GLY 258 648 648 GLY GLY A . n 
A 1 259 THR 259 649 649 THR THR A . n 
A 1 260 LEU 260 650 650 LEU LEU A . n 
A 1 261 ASP 261 651 651 ASP ASP A . n 
A 1 262 SER 262 652 652 SER SER A . n 
A 1 263 GLY 263 653 653 GLY GLY A . n 
A 1 264 SER 264 654 654 SER SER A . n 
A 1 265 THR 265 655 655 THR THR A . n 
A 1 266 LYS 266 656 656 LYS LYS A . n 
A 1 267 GLU 267 657 657 GLU GLU A . n 
A 1 268 PHE 268 658 658 PHE PHE A . n 
A 1 269 PHE 269 659 659 PHE PHE A . n 
A 1 270 ARG 270 660 660 ARG ARG A . n 
A 1 271 ARG 271 661 661 ARG ARG A . n 
A 1 272 SER 272 662 662 SER SER A . n 
A 1 273 LYS 273 663 663 LYS LYS A . n 
A 1 274 ILE 274 664 664 ILE ILE A . n 
A 1 275 ALA 275 665 665 ALA ALA A . n 
A 1 276 VAL 276 666 666 VAL VAL A . n 
A 1 277 PHE 277 667 667 PHE PHE A . n 
A 1 278 ASP 278 668 668 ASP ASP A . n 
A 1 279 LYS 279 669 669 LYS LYS A . n 
A 1 280 MET 280 670 670 MET MET A . n 
A 1 281 TRP 281 671 671 TRP TRP A . n 
A 1 282 THR 282 672 672 THR THR A . n 
A 1 283 TYR 283 673 673 TYR TYR A . n 
A 1 284 MET 284 674 674 MET MET A . n 
A 1 285 ARG 285 675 675 ARG ARG A . n 
A 1 286 SER 286 676 676 SER SER A . n 
A 1 287 ALA 287 677 677 ALA ALA A . n 
A 1 288 GLU 288 678 678 GLU GLU A . n 
A 1 289 PRO 289 679 679 PRO PRO A . n 
A 1 290 SER 290 680 680 SER SER A . n 
A 1 291 VAL 291 681 681 VAL VAL A . n 
A 1 292 PHE 292 682 682 PHE PHE A . n 
A 1 293 VAL 293 683 683 VAL VAL A . n 
A 1 294 ARG 294 684 684 ARG ARG A . n 
A 1 295 THR 295 685 685 THR THR A . n 
A 1 296 THR 296 686 686 THR THR A . n 
A 1 297 ALA 297 687 687 ALA ALA A . n 
A 1 298 GLU 298 688 688 GLU GLU A . n 
A 1 299 GLY 299 689 689 GLY GLY A . n 
A 1 300 VAL 300 690 690 VAL VAL A . n 
A 1 301 ALA 301 691 691 ALA ALA A . n 
A 1 302 ARG 302 692 692 ARG ARG A . n 
A 1 303 VAL 303 693 693 VAL VAL A . n 
A 1 304 ARG 304 694 694 ARG ARG A . n 
A 1 305 LYS 305 695 695 LYS LYS A . n 
A 1 306 SER 306 696 696 SER SER A . n 
A 1 307 LYS 307 697 697 LYS LYS A . n 
A 1 308 GLY 308 698 698 GLY GLY A . n 
A 1 309 LYS 309 699 699 LYS LYS A . n 
A 1 310 TYR 310 700 700 TYR TYR A . n 
A 1 311 ALA 311 701 701 ALA ALA A . n 
A 1 312 TYR 312 702 702 TYR TYR A . n 
A 1 313 LEU 313 703 703 LEU LEU A . n 
A 1 314 LEU 314 704 704 LEU LEU A . n 
A 1 315 GLU 315 705 705 GLU GLU A . n 
A 1 316 SER 316 706 706 SER SER A . n 
A 1 317 THR 317 707 707 THR THR A . n 
A 1 318 MET 318 708 708 MET MET A . n 
A 1 319 ASN 319 709 709 ASN ASN A . n 
A 1 320 GLU 320 710 710 GLU GLU A . n 
A 1 321 TYR 321 711 711 TYR TYR A . n 
A 1 322 ILE 322 712 712 ILE ILE A . n 
A 1 323 GLU 323 713 713 GLU GLU A . n 
A 1 324 GLN 324 714 714 GLN GLN A . n 
A 1 325 ARG 325 715 715 ARG ARG A . n 
A 1 326 LYS 326 716 716 LYS LYS A . n 
A 1 327 PRO 327 717 717 PRO PRO A . n 
A 1 328 CYS 328 718 718 CYS CYS A . n 
A 1 329 ASP 329 719 719 ASP ASP A . n 
A 1 330 THR 330 720 720 THR THR A . n 
A 1 331 MET 331 721 721 MET MET A . n 
A 1 332 LYS 332 722 722 LYS LYS A . n 
A 1 333 VAL 333 723 723 VAL VAL A . n 
A 1 334 GLY 334 724 724 GLY GLY A . n 
A 1 335 GLY 335 725 725 GLY GLY A . n 
A 1 336 ASN 336 726 726 ASN ASN A . n 
A 1 337 LEU 337 727 727 LEU LEU A . n 
A 1 338 ASP 338 728 728 ASP ASP A . n 
A 1 339 SER 339 729 729 SER SER A . n 
A 1 340 LYS 340 730 730 LYS LYS A . n 
A 1 341 GLY 341 731 731 GLY GLY A . n 
A 1 342 TYR 342 732 732 TYR TYR A . n 
A 1 343 GLY 343 733 733 GLY GLY A . n 
A 1 344 ILE 344 734 734 ILE ILE A . n 
A 1 345 ALA 345 735 735 ALA ALA A . n 
A 1 346 THR 346 736 736 THR THR A . n 
A 1 347 PRO 347 737 737 PRO PRO A . n 
A 1 348 LYS 348 738 738 LYS LYS A . n 
A 1 349 GLY 349 739 739 GLY GLY A . n 
A 1 350 SER 350 740 740 SER SER A . n 
A 1 351 SER 351 741 741 SER SER A . n 
A 1 352 LEU 352 742 742 LEU LEU A . n 
A 1 353 GLY 353 743 743 GLY GLY A . n 
A 1 354 THR 354 744 744 THR THR A . n 
A 1 355 PRO 355 745 745 PRO PRO A . n 
A 1 356 VAL 356 746 746 VAL VAL A . n 
A 1 357 ASN 357 747 747 ASN ASN A . n 
A 1 358 LEU 358 748 748 LEU LEU A . n 
A 1 359 ALA 359 749 749 ALA ALA A . n 
A 1 360 VAL 360 750 750 VAL VAL A . n 
A 1 361 LEU 361 751 751 LEU LEU A . n 
A 1 362 LYS 362 752 752 LYS LYS A . n 
A 1 363 LEU 363 753 753 LEU LEU A . n 
A 1 364 SER 364 754 754 SER SER A . n 
A 1 365 GLU 365 755 755 GLU GLU A . n 
A 1 366 GLN 366 756 756 GLN GLN A . n 
A 1 367 GLY 367 757 757 GLY GLY A . n 
A 1 368 VAL 368 758 758 VAL VAL A . n 
A 1 369 LEU 369 759 759 LEU LEU A . n 
A 1 370 ASP 370 760 760 ASP ASP A . n 
A 1 371 LYS 371 761 761 LYS LYS A . n 
A 1 372 LEU 372 762 762 LEU LEU A . n 
A 1 373 LYS 373 763 763 LYS LYS A . n 
A 1 374 ASN 374 764 764 ASN ASN A . n 
A 1 375 LYS 375 765 765 LYS LYS A . n 
A 1 376 TRP 376 766 766 TRP TRP A . n 
A 1 377 TRP 377 767 767 TRP TRP A . n 
A 1 378 TYR 378 768 768 TYR TYR A . n 
A 1 379 ASP 379 769 769 ASP ASP A . n 
A 1 380 LYS 380 770 770 LYS LYS A . n 
A 1 381 GLY 381 771 771 GLY GLY A . n 
A 1 382 GLU 382 772 772 GLU GLU A . n 
A 1 383 CYS 383 773 773 CYS CYS A . n 
A 1 384 GLY 384 774 774 GLY GLY A . n 
A 1 385 ALA 385 775 775 ALA ALA A . n 
A 1 386 LYS 386 776 776 LYS LYS A . n 
A 1 387 ASP 387 777 777 ASP ASP A . n 
A 1 388 SER 388 778 778 SER SER A . n 
A 1 389 GLY 389 779 779 GLY GLY A . n 
A 1 390 SER 390 780 780 SER SER A . n 
A 1 391 LYS 391 781 781 LYS LYS A . n 
A 1 392 GLU 392 782 782 GLU GLU A . n 
A 1 393 LYS 393 783 783 LYS LYS A . n 
A 1 394 THR 394 784 784 THR THR A . n 
A 1 395 SER 395 785 785 SER SER A . n 
A 1 396 ALA 396 786 786 ALA ALA A . n 
A 1 397 LEU 397 787 787 LEU LEU A . n 
A 1 398 SER 398 788 788 SER SER A . n 
A 1 399 LEU 399 789 789 LEU LEU A . n 
A 1 400 SER 400 790 790 SER SER A . n 
A 1 401 ASN 401 791 791 ASN ASN A . n 
A 1 402 VAL 402 792 792 VAL VAL A . n 
A 1 403 ALA 403 793 793 ALA ALA A . n 
A 1 404 GLY 404 794 794 GLY GLY A . n 
A 1 405 VAL 405 795 795 VAL VAL A . n 
A 1 406 PHE 406 796 796 PHE PHE A . n 
A 1 407 TYR 407 797 797 TYR TYR A . n 
A 1 408 ILE 408 798 798 ILE ILE A . n 
A 1 409 LEU 409 799 799 LEU LEU A . n 
A 1 410 VAL 410 800 800 VAL VAL A . n 
A 1 411 GLY 411 801 801 GLY GLY A . n 
A 1 412 GLY 412 802 802 GLY GLY A . n 
A 1 413 LEU 413 803 803 LEU LEU A . n 
A 1 414 GLY 414 804 804 GLY GLY A . n 
A 1 415 LEU 415 805 805 LEU LEU A . n 
A 1 416 ALA 416 806 806 ALA ALA A . n 
A 1 417 MET 417 807 807 MET MET A . n 
A 1 418 LEU 418 808 808 LEU LEU A . n 
A 1 419 VAL 419 809 809 VAL VAL A . n 
A 1 420 ALA 420 810 810 ALA ALA A . n 
A 1 421 LEU 421 811 811 LEU LEU A . n 
A 1 422 ILE 422 812 812 ILE ILE A . n 
A 1 423 GLU 423 813 813 GLU GLU A . n 
A 1 424 PHE 424 814 814 PHE PHE A . n 
A 1 425 CYS 425 815 815 CYS CYS A . n 
A 1 426 TYR 426 816 816 TYR TYR A . n 
A 1 427 LYS 427 817 817 LYS LYS A . n 
A 1 428 SER 428 818 818 SER SER A . n 
A 1 429 ARG 429 819 819 ARG ARG A . n 
A 1 430 ALA 430 820 820 ALA ALA A . n 
B 1 1   GLU 1   391 391 GLU GLU B . n 
B 1 2   GLN 2   392 392 GLN GLN B . n 
B 1 3   LYS 3   393 393 LYS LYS B . n 
B 1 4   THR 4   394 394 THR THR B . n 
B 1 5   VAL 5   395 395 VAL VAL B . n 
B 1 6   VAL 6   396 396 VAL VAL B . n 
B 1 7   VAL 7   397 397 VAL VAL B . n 
B 1 8   THR 8   398 398 THR THR B . n 
B 1 9   THR 9   399 399 THR THR B . n 
B 1 10  ILE 10  400 400 ILE ILE B . n 
B 1 11  LEU 11  401 401 LEU LEU B . n 
B 1 12  GLU 12  402 402 GLU GLU B . n 
B 1 13  SER 13  403 403 SER SER B . n 
B 1 14  PRO 14  404 404 PRO PRO B . n 
B 1 15  TYR 15  405 405 TYR TYR B . n 
B 1 16  VAL 16  406 406 VAL VAL B . n 
B 1 17  MET 17  407 407 MET MET B . n 
B 1 18  MET 18  408 408 MET MET B . n 
B 1 19  LYS 19  409 409 LYS LYS B . n 
B 1 20  LYS 20  410 410 LYS LYS B . n 
B 1 21  ASN 21  411 411 ASN ASN B . n 
B 1 22  HIS 22  412 412 HIS HIS B . n 
B 1 23  GLU 23  413 413 GLU GLU B . n 
B 1 24  MET 24  414 414 MET MET B . n 
B 1 25  LEU 25  415 415 LEU LEU B . n 
B 1 26  GLU 26  416 416 GLU GLU B . n 
B 1 27  GLY 27  417 417 GLY GLY B . n 
B 1 28  ASN 28  418 418 ASN ASN B . n 
B 1 29  GLU 29  419 419 GLU GLU B . n 
B 1 30  ARG 30  420 420 ARG ARG B . n 
B 1 31  TYR 31  421 421 TYR TYR B . n 
B 1 32  GLU 32  422 422 GLU GLU B . n 
B 1 33  GLY 33  423 423 GLY GLY B . n 
B 1 34  TYR 34  424 424 TYR TYR B . n 
B 1 35  CYS 35  425 425 CYS CYS B . n 
B 1 36  VAL 36  426 426 VAL VAL B . n 
B 1 37  ASP 37  427 427 ASP ASP B . n 
B 1 38  LEU 38  428 428 LEU LEU B . n 
B 1 39  ALA 39  429 429 ALA ALA B . n 
B 1 40  ALA 40  430 430 ALA ALA B . n 
B 1 41  GLU 41  431 431 GLU GLU B . n 
B 1 42  ILE 42  432 432 ILE ILE B . n 
B 1 43  ALA 43  433 433 ALA ALA B . n 
B 1 44  LYS 44  434 434 LYS LYS B . n 
B 1 45  HIS 45  435 435 HIS HIS B . n 
B 1 46  CYS 46  436 436 CYS CYS B . n 
B 1 47  GLY 47  437 437 GLY GLY B . n 
B 1 48  PHE 48  438 438 PHE PHE B . n 
B 1 49  LYS 49  439 439 LYS LYS B . n 
B 1 50  TYR 50  440 440 TYR TYR B . n 
B 1 51  LYS 51  441 441 LYS LYS B . n 
B 1 52  LEU 52  442 442 LEU LEU B . n 
B 1 53  THR 53  443 443 THR THR B . n 
B 1 54  ILE 54  444 444 ILE ILE B . n 
B 1 55  VAL 55  445 445 VAL VAL B . n 
B 1 56  GLY 56  446 446 GLY GLY B . n 
B 1 57  ASP 57  447 447 ASP ASP B . n 
B 1 58  GLY 58  448 448 GLY GLY B . n 
B 1 59  LYS 59  449 449 LYS LYS B . n 
B 1 60  TYR 60  450 450 TYR TYR B . n 
B 1 61  GLY 61  451 451 GLY GLY B . n 
B 1 62  ALA 62  452 452 ALA ALA B . n 
B 1 63  ARG 63  453 453 ARG ARG B . n 
B 1 64  ASP 64  454 454 ASP ASP B . n 
B 1 65  ALA 65  455 455 ALA ALA B . n 
B 1 66  ASP 66  456 456 ASP ASP B . n 
B 1 67  THR 67  457 457 THR THR B . n 
B 1 68  LYS 68  458 458 LYS LYS B . n 
B 1 69  ILE 69  459 459 ILE ILE B . n 
B 1 70  TRP 70  460 460 TRP TRP B . n 
B 1 71  ASN 71  461 461 ASN ASN B . n 
B 1 72  GLY 72  462 462 GLY GLY B . n 
B 1 73  MET 73  463 463 MET MET B . n 
B 1 74  VAL 74  464 464 VAL VAL B . n 
B 1 75  GLY 75  465 465 GLY GLY B . n 
B 1 76  GLU 76  466 466 GLU GLU B . n 
B 1 77  LEU 77  467 467 LEU LEU B . n 
B 1 78  VAL 78  468 468 VAL VAL B . n 
B 1 79  TYR 79  469 469 TYR TYR B . n 
B 1 80  GLY 80  470 470 GLY GLY B . n 
B 1 81  LYS 81  471 471 LYS LYS B . n 
B 1 82  ALA 82  472 472 ALA ALA B . n 
B 1 83  ASP 83  473 473 ASP ASP B . n 
B 1 84  ILE 84  474 474 ILE ILE B . n 
B 1 85  ALA 85  475 475 ALA ALA B . n 
B 1 86  ILE 86  476 476 ILE ILE B . n 
B 1 87  ALA 87  477 477 ALA ALA B . n 
B 1 88  PRO 88  478 478 PRO PRO B . n 
B 1 89  LEU 89  479 479 LEU LEU B . n 
B 1 90  THR 90  480 480 THR THR B . n 
B 1 91  ILE 91  481 481 ILE ILE B . n 
B 1 92  THR 92  482 482 THR THR B . n 
B 1 93  LEU 93  483 483 LEU LEU B . n 
B 1 94  VAL 94  484 484 VAL VAL B . n 
B 1 95  ARG 95  485 485 ARG ARG B . n 
B 1 96  GLU 96  486 486 GLU GLU B . n 
B 1 97  GLU 97  487 487 GLU GLU B . n 
B 1 98  VAL 98  488 488 VAL VAL B . n 
B 1 99  ILE 99  489 489 ILE ILE B . n 
B 1 100 ASP 100 490 490 ASP ASP B . n 
B 1 101 PHE 101 491 491 PHE PHE B . n 
B 1 102 SER 102 492 492 SER SER B . n 
B 1 103 LYS 103 493 493 LYS LYS B . n 
B 1 104 PRO 104 494 494 PRO PRO B . n 
B 1 105 PHE 105 495 495 PHE PHE B . n 
B 1 106 MET 106 496 496 MET MET B . n 
B 1 107 SER 107 497 497 SER SER B . n 
B 1 108 LEU 108 498 498 LEU LEU B . n 
B 1 109 GLY 109 499 499 GLY GLY B . n 
B 1 110 ILE 110 500 500 ILE ILE B . n 
B 1 111 SER 111 501 501 SER SER B . n 
B 1 112 ILE 112 502 502 ILE ILE B . n 
B 1 113 MET 113 503 503 MET MET B . n 
B 1 114 ILE 114 504 504 ILE ILE B . n 
B 1 115 LYS 115 505 505 LYS LYS B . n 
B 1 116 LYS 116 506 506 LYS LYS B . n 
B 1 117 PRO 117 507 507 PRO PRO B . n 
B 1 118 GLN 118 508 508 GLN GLN B . n 
B 1 119 LYS 119 509 509 LYS LYS B . n 
B 1 120 SER 120 510 510 SER SER B . n 
B 1 121 LYS 121 511 511 LYS LYS B . n 
B 1 122 PRO 122 512 512 PRO PRO B . n 
B 1 123 GLY 123 513 513 GLY GLY B . n 
B 1 124 VAL 124 514 514 VAL VAL B . n 
B 1 125 PHE 125 515 515 PHE PHE B . n 
B 1 126 SER 126 516 516 SER SER B . n 
B 1 127 PHE 127 517 517 PHE PHE B . n 
B 1 128 LEU 128 518 518 LEU LEU B . n 
B 1 129 ASP 129 519 519 ASP ASP B . n 
B 1 130 PRO 130 520 520 PRO PRO B . n 
B 1 131 LEU 131 521 521 LEU LEU B . n 
B 1 132 ALA 132 522 522 ALA ALA B . n 
B 1 133 TYR 133 523 523 TYR TYR B . n 
B 1 134 GLU 134 524 524 GLU GLU B . n 
B 1 135 ILE 135 525 525 ILE ILE B . n 
B 1 136 TRP 136 526 526 TRP TRP B . n 
B 1 137 MET 137 527 527 MET MET B . n 
B 1 138 CYS 138 528 528 CYS CYS B . n 
B 1 139 ILE 139 529 529 ILE ILE B . n 
B 1 140 VAL 140 530 530 VAL VAL B . n 
B 1 141 PHE 141 531 531 PHE PHE B . n 
B 1 142 ALA 142 532 532 ALA ALA B . n 
B 1 143 TYR 143 533 533 TYR TYR B . n 
B 1 144 ILE 144 534 534 ILE ILE B . n 
B 1 145 GLY 145 535 535 GLY GLY B . n 
B 1 146 VAL 146 536 536 VAL VAL B . n 
B 1 147 SER 147 537 537 SER SER B . n 
B 1 148 VAL 148 538 538 VAL VAL B . n 
B 1 149 VAL 149 539 539 VAL VAL B . n 
B 1 150 LEU 150 540 540 LEU LEU B . n 
B 1 151 PHE 151 541 541 PHE PHE B . n 
B 1 152 LEU 152 542 542 LEU LEU B . n 
B 1 153 VAL 153 543 543 VAL VAL B . n 
B 1 154 SER 154 544 544 SER SER B . n 
B 1 155 ARG 155 545 545 ARG ARG B . n 
B 1 156 PHE 156 546 546 PHE PHE B . n 
B 1 157 SER 157 547 547 SER SER B . n 
B 1 158 PRO 158 548 548 PRO PRO B . n 
B 1 159 TYR 159 549 549 TYR TYR B . n 
B 1 160 GLU 160 550 ?   ?   ?   B . n 
B 1 161 TRP 161 551 ?   ?   ?   B . n 
B 1 162 HIS 162 552 ?   ?   ?   B . n 
B 1 163 THR 163 553 ?   ?   ?   B . n 
B 1 164 GLU 164 554 ?   ?   ?   B . n 
B 1 165 GLU 165 555 ?   ?   ?   B . n 
B 1 166 PHE 166 556 ?   ?   ?   B . n 
B 1 167 GLU 167 557 ?   ?   ?   B . n 
B 1 168 ASP 168 558 ?   ?   ?   B . n 
B 1 169 GLY 169 559 ?   ?   ?   B . n 
B 1 170 ARG 170 560 ?   ?   ?   B . n 
B 1 171 GLU 171 561 ?   ?   ?   B . n 
B 1 172 THR 172 562 ?   ?   ?   B . n 
B 1 173 GLN 173 563 ?   ?   ?   B . n 
B 1 174 SER 174 564 ?   ?   ?   B . n 
B 1 175 SER 175 565 565 SER SER B . n 
B 1 176 GLU 176 566 566 GLU GLU B . n 
B 1 177 SER 177 567 567 SER SER B . n 
B 1 178 THR 178 568 568 THR THR B . n 
B 1 179 ASN 179 569 569 ASN ASN B . n 
B 1 180 GLU 180 570 570 GLU GLU B . n 
B 1 181 PHE 181 571 571 PHE PHE B . n 
B 1 182 GLY 182 572 572 GLY GLY B . n 
B 1 183 ILE 183 573 573 ILE ILE B . n 
B 1 184 PHE 184 574 574 PHE PHE B . n 
B 1 185 ASN 185 575 575 ASN ASN B . n 
B 1 186 SER 186 576 576 SER SER B . n 
B 1 187 LEU 187 577 577 LEU LEU B . n 
B 1 188 TRP 188 578 578 TRP TRP B . n 
B 1 189 PHE 189 579 579 PHE PHE B . n 
B 1 190 SER 190 580 580 SER SER B . n 
B 1 191 LEU 191 581 581 LEU LEU B . n 
B 1 192 GLY 192 582 582 GLY GLY B . n 
B 1 193 ALA 193 583 583 ALA ALA B . n 
B 1 194 PHE 194 584 584 PHE PHE B . n 
B 1 195 MET 195 585 585 MET MET B . n 
B 1 196 GLN 196 586 586 GLN GLN B . n 
B 1 197 GLN 197 587 587 GLN GLN B . n 
B 1 198 GLY 198 588 588 GLY GLY B . n 
B 1 199 CYS 199 589 589 CYS CYS B . n 
B 1 200 ASP 200 590 590 ASP ASP B . n 
B 1 201 ILE 201 591 591 ILE ILE B . n 
B 1 202 SER 202 592 592 SER SER B . n 
B 1 203 PRO 203 593 593 PRO PRO B . n 
B 1 204 ARG 204 594 594 ARG ARG B . n 
B 1 205 SER 205 595 595 SER SER B . n 
B 1 206 LEU 206 596 596 LEU LEU B . n 
B 1 207 SER 207 597 597 SER SER B . n 
B 1 208 GLY 208 598 598 GLY GLY B . n 
B 1 209 ARG 209 599 599 ARG ARG B . n 
B 1 210 ILE 210 600 600 ILE ILE B . n 
B 1 211 VAL 211 601 601 VAL VAL B . n 
B 1 212 GLY 212 602 602 GLY GLY B . n 
B 1 213 GLY 213 603 603 GLY GLY B . n 
B 1 214 VAL 214 604 604 VAL VAL B . n 
B 1 215 TRP 215 605 605 TRP TRP B . n 
B 1 216 TRP 216 606 606 TRP TRP B . n 
B 1 217 PHE 217 607 607 PHE PHE B . n 
B 1 218 PHE 218 608 608 PHE PHE B . n 
B 1 219 THR 219 609 609 THR THR B . n 
B 1 220 LEU 220 610 610 LEU LEU B . n 
B 1 221 ILE 221 611 611 ILE ILE B . n 
B 1 222 ILE 222 612 612 ILE ILE B . n 
B 1 223 ILE 223 613 613 ILE ILE B . n 
B 1 224 SER 224 614 614 SER SER B . n 
B 1 225 SER 225 615 615 SER SER B . n 
B 1 226 TYR 226 616 616 TYR TYR B . n 
B 1 227 THR 227 617 617 THR THR B . n 
B 1 228 ALA 228 618 618 ALA ALA B . n 
B 1 229 ASN 229 619 619 ASN ASN B . n 
B 1 230 LEU 230 620 620 LEU LEU B . n 
B 1 231 ALA 231 621 621 ALA ALA B . n 
B 1 232 ALA 232 622 622 ALA ALA B . n 
B 1 233 PHE 233 623 623 PHE PHE B . n 
B 1 234 LEU 234 624 624 LEU LEU B . n 
B 1 235 THR 235 625 625 THR THR B . n 
B 1 236 VAL 236 626 626 VAL VAL B . n 
B 1 237 GLU 237 627 627 GLU GLU B . n 
B 1 238 ARG 238 628 628 ARG ARG B . n 
B 1 239 MET 239 629 629 MET MET B . n 
B 1 240 VAL 240 630 630 VAL VAL B . n 
B 1 241 SER 241 631 631 SER SER B . n 
B 1 242 PRO 242 632 632 PRO PRO B . n 
B 1 243 ILE 243 633 633 ILE ILE B . n 
B 1 244 GLU 244 634 634 GLU GLU B . n 
B 1 245 SER 245 635 635 SER SER B . n 
B 1 246 ALA 246 636 636 ALA ALA B . n 
B 1 247 GLU 247 637 637 GLU GLU B . n 
B 1 248 ASP 248 638 638 ASP ASP B . n 
B 1 249 LEU 249 639 639 LEU LEU B . n 
B 1 250 SER 250 640 640 SER SER B . n 
B 1 251 LYS 251 641 641 LYS LYS B . n 
B 1 252 GLN 252 642 642 GLN GLN B . n 
B 1 253 THR 253 643 643 THR THR B . n 
B 1 254 GLU 254 644 644 GLU GLU B . n 
B 1 255 ILE 255 645 645 ILE ILE B . n 
B 1 256 ALA 256 646 646 ALA ALA B . n 
B 1 257 TYR 257 647 647 TYR TYR B . n 
B 1 258 GLY 258 648 648 GLY GLY B . n 
B 1 259 THR 259 649 649 THR THR B . n 
B 1 260 LEU 260 650 650 LEU LEU B . n 
B 1 261 ASP 261 651 651 ASP ASP B . n 
B 1 262 SER 262 652 652 SER SER B . n 
B 1 263 GLY 263 653 653 GLY GLY B . n 
B 1 264 SER 264 654 654 SER SER B . n 
B 1 265 THR 265 655 655 THR THR B . n 
B 1 266 LYS 266 656 656 LYS LYS B . n 
B 1 267 GLU 267 657 657 GLU GLU B . n 
B 1 268 PHE 268 658 658 PHE PHE B . n 
B 1 269 PHE 269 659 659 PHE PHE B . n 
B 1 270 ARG 270 660 660 ARG ARG B . n 
B 1 271 ARG 271 661 661 ARG ARG B . n 
B 1 272 SER 272 662 662 SER SER B . n 
B 1 273 LYS 273 663 663 LYS LYS B . n 
B 1 274 ILE 274 664 664 ILE ILE B . n 
B 1 275 ALA 275 665 665 ALA ALA B . n 
B 1 276 VAL 276 666 666 VAL VAL B . n 
B 1 277 PHE 277 667 667 PHE PHE B . n 
B 1 278 ASP 278 668 668 ASP ASP B . n 
B 1 279 LYS 279 669 669 LYS LYS B . n 
B 1 280 MET 280 670 670 MET MET B . n 
B 1 281 TRP 281 671 671 TRP TRP B . n 
B 1 282 THR 282 672 672 THR THR B . n 
B 1 283 TYR 283 673 673 TYR TYR B . n 
B 1 284 MET 284 674 674 MET MET B . n 
B 1 285 ARG 285 675 675 ARG ARG B . n 
B 1 286 SER 286 676 676 SER SER B . n 
B 1 287 ALA 287 677 677 ALA ALA B . n 
B 1 288 GLU 288 678 678 GLU GLU B . n 
B 1 289 PRO 289 679 679 PRO PRO B . n 
B 1 290 SER 290 680 680 SER SER B . n 
B 1 291 VAL 291 681 681 VAL VAL B . n 
B 1 292 PHE 292 682 682 PHE PHE B . n 
B 1 293 VAL 293 683 683 VAL VAL B . n 
B 1 294 ARG 294 684 684 ARG ARG B . n 
B 1 295 THR 295 685 685 THR THR B . n 
B 1 296 THR 296 686 686 THR THR B . n 
B 1 297 ALA 297 687 687 ALA ALA B . n 
B 1 298 GLU 298 688 688 GLU GLU B . n 
B 1 299 GLY 299 689 689 GLY GLY B . n 
B 1 300 VAL 300 690 690 VAL VAL B . n 
B 1 301 ALA 301 691 691 ALA ALA B . n 
B 1 302 ARG 302 692 692 ARG ARG B . n 
B 1 303 VAL 303 693 693 VAL VAL B . n 
B 1 304 ARG 304 694 694 ARG ARG B . n 
B 1 305 LYS 305 695 695 LYS LYS B . n 
B 1 306 SER 306 696 696 SER SER B . n 
B 1 307 LYS 307 697 697 LYS LYS B . n 
B 1 308 GLY 308 698 698 GLY GLY B . n 
B 1 309 LYS 309 699 699 LYS LYS B . n 
B 1 310 TYR 310 700 700 TYR TYR B . n 
B 1 311 ALA 311 701 701 ALA ALA B . n 
B 1 312 TYR 312 702 702 TYR TYR B . n 
B 1 313 LEU 313 703 703 LEU LEU B . n 
B 1 314 LEU 314 704 704 LEU LEU B . n 
B 1 315 GLU 315 705 705 GLU GLU B . n 
B 1 316 SER 316 706 706 SER SER B . n 
B 1 317 THR 317 707 707 THR THR B . n 
B 1 318 MET 318 708 708 MET MET B . n 
B 1 319 ASN 319 709 709 ASN ASN B . n 
B 1 320 GLU 320 710 710 GLU GLU B . n 
B 1 321 TYR 321 711 711 TYR TYR B . n 
B 1 322 ILE 322 712 712 ILE ILE B . n 
B 1 323 GLU 323 713 713 GLU GLU B . n 
B 1 324 GLN 324 714 714 GLN GLN B . n 
B 1 325 ARG 325 715 715 ARG ARG B . n 
B 1 326 LYS 326 716 716 LYS LYS B . n 
B 1 327 PRO 327 717 717 PRO PRO B . n 
B 1 328 CYS 328 718 718 CYS CYS B . n 
B 1 329 ASP 329 719 719 ASP ASP B . n 
B 1 330 THR 330 720 720 THR THR B . n 
B 1 331 MET 331 721 721 MET MET B . n 
B 1 332 LYS 332 722 722 LYS LYS B . n 
B 1 333 VAL 333 723 723 VAL VAL B . n 
B 1 334 GLY 334 724 724 GLY GLY B . n 
B 1 335 GLY 335 725 725 GLY GLY B . n 
B 1 336 ASN 336 726 726 ASN ASN B . n 
B 1 337 LEU 337 727 727 LEU LEU B . n 
B 1 338 ASP 338 728 728 ASP ASP B . n 
B 1 339 SER 339 729 729 SER SER B . n 
B 1 340 LYS 340 730 730 LYS LYS B . n 
B 1 341 GLY 341 731 731 GLY GLY B . n 
B 1 342 TYR 342 732 732 TYR TYR B . n 
B 1 343 GLY 343 733 733 GLY GLY B . n 
B 1 344 ILE 344 734 734 ILE ILE B . n 
B 1 345 ALA 345 735 735 ALA ALA B . n 
B 1 346 THR 346 736 736 THR THR B . n 
B 1 347 PRO 347 737 737 PRO PRO B . n 
B 1 348 LYS 348 738 738 LYS LYS B . n 
B 1 349 GLY 349 739 739 GLY GLY B . n 
B 1 350 SER 350 740 740 SER SER B . n 
B 1 351 SER 351 741 741 SER SER B . n 
B 1 352 LEU 352 742 742 LEU LEU B . n 
B 1 353 GLY 353 743 743 GLY GLY B . n 
B 1 354 THR 354 744 744 THR THR B . n 
B 1 355 PRO 355 745 745 PRO PRO B . n 
B 1 356 VAL 356 746 746 VAL VAL B . n 
B 1 357 ASN 357 747 747 ASN ASN B . n 
B 1 358 LEU 358 748 748 LEU LEU B . n 
B 1 359 ALA 359 749 749 ALA ALA B . n 
B 1 360 VAL 360 750 750 VAL VAL B . n 
B 1 361 LEU 361 751 751 LEU LEU B . n 
B 1 362 LYS 362 752 752 LYS LYS B . n 
B 1 363 LEU 363 753 753 LEU LEU B . n 
B 1 364 SER 364 754 754 SER SER B . n 
B 1 365 GLU 365 755 755 GLU GLU B . n 
B 1 366 GLN 366 756 756 GLN GLN B . n 
B 1 367 GLY 367 757 757 GLY GLY B . n 
B 1 368 VAL 368 758 758 VAL VAL B . n 
B 1 369 LEU 369 759 759 LEU LEU B . n 
B 1 370 ASP 370 760 760 ASP ASP B . n 
B 1 371 LYS 371 761 761 LYS LYS B . n 
B 1 372 LEU 372 762 762 LEU LEU B . n 
B 1 373 LYS 373 763 763 LYS LYS B . n 
B 1 374 ASN 374 764 764 ASN ASN B . n 
B 1 375 LYS 375 765 765 LYS LYS B . n 
B 1 376 TRP 376 766 766 TRP TRP B . n 
B 1 377 TRP 377 767 767 TRP TRP B . n 
B 1 378 TYR 378 768 768 TYR TYR B . n 
B 1 379 ASP 379 769 769 ASP ASP B . n 
B 1 380 LYS 380 770 770 LYS LYS B . n 
B 1 381 GLY 381 771 771 GLY GLY B . n 
B 1 382 GLU 382 772 772 GLU GLU B . n 
B 1 383 CYS 383 773 773 CYS CYS B . n 
B 1 384 GLY 384 774 774 GLY GLY B . n 
B 1 385 ALA 385 775 775 ALA ALA B . n 
B 1 386 LYS 386 776 776 LYS LYS B . n 
B 1 387 ASP 387 777 777 ASP ASP B . n 
B 1 388 SER 388 778 778 SER SER B . n 
B 1 389 GLY 389 779 779 GLY GLY B . n 
B 1 390 SER 390 780 780 SER SER B . n 
B 1 391 LYS 391 781 781 LYS LYS B . n 
B 1 392 GLU 392 782 782 GLU GLU B . n 
B 1 393 LYS 393 783 783 LYS LYS B . n 
B 1 394 THR 394 784 784 THR THR B . n 
B 1 395 SER 395 785 785 SER SER B . n 
B 1 396 ALA 396 786 786 ALA ALA B . n 
B 1 397 LEU 397 787 787 LEU LEU B . n 
B 1 398 SER 398 788 788 SER SER B . n 
B 1 399 LEU 399 789 789 LEU LEU B . n 
B 1 400 SER 400 790 790 SER SER B . n 
B 1 401 ASN 401 791 791 ASN ASN B . n 
B 1 402 VAL 402 792 792 VAL VAL B . n 
B 1 403 ALA 403 793 793 ALA ALA B . n 
B 1 404 GLY 404 794 794 GLY GLY B . n 
B 1 405 VAL 405 795 795 VAL VAL B . n 
B 1 406 PHE 406 796 796 PHE PHE B . n 
B 1 407 TYR 407 797 797 TYR TYR B . n 
B 1 408 ILE 408 798 798 ILE ILE B . n 
B 1 409 LEU 409 799 799 LEU LEU B . n 
B 1 410 VAL 410 800 800 VAL VAL B . n 
B 1 411 GLY 411 801 801 GLY GLY B . n 
B 1 412 GLY 412 802 802 GLY GLY B . n 
B 1 413 LEU 413 803 803 LEU LEU B . n 
B 1 414 GLY 414 804 804 GLY GLY B . n 
B 1 415 LEU 415 805 805 LEU LEU B . n 
B 1 416 ALA 416 806 806 ALA ALA B . n 
B 1 417 MET 417 807 807 MET MET B . n 
B 1 418 LEU 418 808 808 LEU LEU B . n 
B 1 419 VAL 419 809 809 VAL VAL B . n 
B 1 420 ALA 420 810 810 ALA ALA B . n 
B 1 421 LEU 421 811 811 LEU LEU B . n 
B 1 422 ILE 422 812 812 ILE ILE B . n 
B 1 423 GLU 423 813 813 GLU GLU B . n 
B 1 424 PHE 424 814 814 PHE PHE B . n 
B 1 425 CYS 425 815 815 CYS CYS B . n 
B 1 426 TYR 426 816 816 TYR TYR B . n 
B 1 427 LYS 427 817 817 LYS LYS B . n 
B 1 428 SER 428 818 818 SER SER B . n 
B 1 429 ARG 429 819 819 ARG ARG B . n 
B 1 430 ALA 430 820 ?   ?   ?   B . n 
C 1 1   GLU 1   391 391 GLU GLU C . n 
C 1 2   GLN 2   392 392 GLN GLN C . n 
C 1 3   LYS 3   393 393 LYS LYS C . n 
C 1 4   THR 4   394 394 THR THR C . n 
C 1 5   VAL 5   395 395 VAL VAL C . n 
C 1 6   VAL 6   396 396 VAL VAL C . n 
C 1 7   VAL 7   397 397 VAL VAL C . n 
C 1 8   THR 8   398 398 THR THR C . n 
C 1 9   THR 9   399 399 THR THR C . n 
C 1 10  ILE 10  400 400 ILE ILE C . n 
C 1 11  LEU 11  401 401 LEU LEU C . n 
C 1 12  GLU 12  402 402 GLU GLU C . n 
C 1 13  SER 13  403 403 SER SER C . n 
C 1 14  PRO 14  404 404 PRO PRO C . n 
C 1 15  TYR 15  405 405 TYR TYR C . n 
C 1 16  VAL 16  406 406 VAL VAL C . n 
C 1 17  MET 17  407 407 MET MET C . n 
C 1 18  MET 18  408 408 MET MET C . n 
C 1 19  LYS 19  409 409 LYS LYS C . n 
C 1 20  LYS 20  410 410 LYS LYS C . n 
C 1 21  ASN 21  411 411 ASN ASN C . n 
C 1 22  HIS 22  412 412 HIS HIS C . n 
C 1 23  GLU 23  413 413 GLU GLU C . n 
C 1 24  MET 24  414 414 MET MET C . n 
C 1 25  LEU 25  415 415 LEU LEU C . n 
C 1 26  GLU 26  416 416 GLU GLU C . n 
C 1 27  GLY 27  417 417 GLY GLY C . n 
C 1 28  ASN 28  418 418 ASN ASN C . n 
C 1 29  GLU 29  419 419 GLU GLU C . n 
C 1 30  ARG 30  420 420 ARG ARG C . n 
C 1 31  TYR 31  421 421 TYR TYR C . n 
C 1 32  GLU 32  422 422 GLU GLU C . n 
C 1 33  GLY 33  423 423 GLY GLY C . n 
C 1 34  TYR 34  424 424 TYR TYR C . n 
C 1 35  CYS 35  425 425 CYS CYS C . n 
C 1 36  VAL 36  426 426 VAL VAL C . n 
C 1 37  ASP 37  427 427 ASP ASP C . n 
C 1 38  LEU 38  428 428 LEU LEU C . n 
C 1 39  ALA 39  429 429 ALA ALA C . n 
C 1 40  ALA 40  430 430 ALA ALA C . n 
C 1 41  GLU 41  431 431 GLU GLU C . n 
C 1 42  ILE 42  432 432 ILE ILE C . n 
C 1 43  ALA 43  433 433 ALA ALA C . n 
C 1 44  LYS 44  434 434 LYS LYS C . n 
C 1 45  HIS 45  435 435 HIS HIS C . n 
C 1 46  CYS 46  436 436 CYS CYS C . n 
C 1 47  GLY 47  437 437 GLY GLY C . n 
C 1 48  PHE 48  438 438 PHE PHE C . n 
C 1 49  LYS 49  439 439 LYS LYS C . n 
C 1 50  TYR 50  440 440 TYR TYR C . n 
C 1 51  LYS 51  441 441 LYS LYS C . n 
C 1 52  LEU 52  442 442 LEU LEU C . n 
C 1 53  THR 53  443 443 THR THR C . n 
C 1 54  ILE 54  444 444 ILE ILE C . n 
C 1 55  VAL 55  445 445 VAL VAL C . n 
C 1 56  GLY 56  446 446 GLY GLY C . n 
C 1 57  ASP 57  447 447 ASP ASP C . n 
C 1 58  GLY 58  448 448 GLY GLY C . n 
C 1 59  LYS 59  449 449 LYS LYS C . n 
C 1 60  TYR 60  450 450 TYR TYR C . n 
C 1 61  GLY 61  451 451 GLY GLY C . n 
C 1 62  ALA 62  452 452 ALA ALA C . n 
C 1 63  ARG 63  453 453 ARG ARG C . n 
C 1 64  ASP 64  454 454 ASP ASP C . n 
C 1 65  ALA 65  455 455 ALA ALA C . n 
C 1 66  ASP 66  456 456 ASP ASP C . n 
C 1 67  THR 67  457 457 THR THR C . n 
C 1 68  LYS 68  458 458 LYS LYS C . n 
C 1 69  ILE 69  459 459 ILE ILE C . n 
C 1 70  TRP 70  460 460 TRP TRP C . n 
C 1 71  ASN 71  461 461 ASN ASN C . n 
C 1 72  GLY 72  462 462 GLY GLY C . n 
C 1 73  MET 73  463 463 MET MET C . n 
C 1 74  VAL 74  464 464 VAL VAL C . n 
C 1 75  GLY 75  465 465 GLY GLY C . n 
C 1 76  GLU 76  466 466 GLU GLU C . n 
C 1 77  LEU 77  467 467 LEU LEU C . n 
C 1 78  VAL 78  468 468 VAL VAL C . n 
C 1 79  TYR 79  469 469 TYR TYR C . n 
C 1 80  GLY 80  470 470 GLY GLY C . n 
C 1 81  LYS 81  471 471 LYS LYS C . n 
C 1 82  ALA 82  472 472 ALA ALA C . n 
C 1 83  ASP 83  473 473 ASP ASP C . n 
C 1 84  ILE 84  474 474 ILE ILE C . n 
C 1 85  ALA 85  475 475 ALA ALA C . n 
C 1 86  ILE 86  476 476 ILE ILE C . n 
C 1 87  ALA 87  477 477 ALA ALA C . n 
C 1 88  PRO 88  478 478 PRO PRO C . n 
C 1 89  LEU 89  479 479 LEU LEU C . n 
C 1 90  THR 90  480 480 THR THR C . n 
C 1 91  ILE 91  481 481 ILE ILE C . n 
C 1 92  THR 92  482 482 THR THR C . n 
C 1 93  LEU 93  483 483 LEU LEU C . n 
C 1 94  VAL 94  484 484 VAL VAL C . n 
C 1 95  ARG 95  485 485 ARG ARG C . n 
C 1 96  GLU 96  486 486 GLU GLU C . n 
C 1 97  GLU 97  487 487 GLU GLU C . n 
C 1 98  VAL 98  488 488 VAL VAL C . n 
C 1 99  ILE 99  489 489 ILE ILE C . n 
C 1 100 ASP 100 490 490 ASP ASP C . n 
C 1 101 PHE 101 491 491 PHE PHE C . n 
C 1 102 SER 102 492 492 SER SER C . n 
C 1 103 LYS 103 493 493 LYS LYS C . n 
C 1 104 PRO 104 494 494 PRO PRO C . n 
C 1 105 PHE 105 495 495 PHE PHE C . n 
C 1 106 MET 106 496 496 MET MET C . n 
C 1 107 SER 107 497 497 SER SER C . n 
C 1 108 LEU 108 498 498 LEU LEU C . n 
C 1 109 GLY 109 499 499 GLY GLY C . n 
C 1 110 ILE 110 500 500 ILE ILE C . n 
C 1 111 SER 111 501 501 SER SER C . n 
C 1 112 ILE 112 502 502 ILE ILE C . n 
C 1 113 MET 113 503 503 MET MET C . n 
C 1 114 ILE 114 504 504 ILE ILE C . n 
C 1 115 LYS 115 505 505 LYS LYS C . n 
C 1 116 LYS 116 506 506 LYS LYS C . n 
C 1 117 PRO 117 507 507 PRO PRO C . n 
C 1 118 GLN 118 508 508 GLN GLN C . n 
C 1 119 LYS 119 509 509 LYS LYS C . n 
C 1 120 SER 120 510 510 SER SER C . n 
C 1 121 LYS 121 511 511 LYS LYS C . n 
C 1 122 PRO 122 512 512 PRO PRO C . n 
C 1 123 GLY 123 513 513 GLY GLY C . n 
C 1 124 VAL 124 514 514 VAL VAL C . n 
C 1 125 PHE 125 515 515 PHE PHE C . n 
C 1 126 SER 126 516 516 SER SER C . n 
C 1 127 PHE 127 517 517 PHE PHE C . n 
C 1 128 LEU 128 518 518 LEU LEU C . n 
C 1 129 ASP 129 519 519 ASP ASP C . n 
C 1 130 PRO 130 520 520 PRO PRO C . n 
C 1 131 LEU 131 521 521 LEU LEU C . n 
C 1 132 ALA 132 522 522 ALA ALA C . n 
C 1 133 TYR 133 523 523 TYR TYR C . n 
C 1 134 GLU 134 524 524 GLU GLU C . n 
C 1 135 ILE 135 525 525 ILE ILE C . n 
C 1 136 TRP 136 526 526 TRP TRP C . n 
C 1 137 MET 137 527 527 MET MET C . n 
C 1 138 CYS 138 528 528 CYS CYS C . n 
C 1 139 ILE 139 529 529 ILE ILE C . n 
C 1 140 VAL 140 530 530 VAL VAL C . n 
C 1 141 PHE 141 531 531 PHE PHE C . n 
C 1 142 ALA 142 532 532 ALA ALA C . n 
C 1 143 TYR 143 533 533 TYR TYR C . n 
C 1 144 ILE 144 534 534 ILE ILE C . n 
C 1 145 GLY 145 535 535 GLY GLY C . n 
C 1 146 VAL 146 536 536 VAL VAL C . n 
C 1 147 SER 147 537 537 SER SER C . n 
C 1 148 VAL 148 538 538 VAL VAL C . n 
C 1 149 VAL 149 539 539 VAL VAL C . n 
C 1 150 LEU 150 540 540 LEU LEU C . n 
C 1 151 PHE 151 541 541 PHE PHE C . n 
C 1 152 LEU 152 542 542 LEU LEU C . n 
C 1 153 VAL 153 543 543 VAL VAL C . n 
C 1 154 SER 154 544 544 SER SER C . n 
C 1 155 ARG 155 545 545 ARG ARG C . n 
C 1 156 PHE 156 546 546 PHE PHE C . n 
C 1 157 SER 157 547 547 SER SER C . n 
C 1 158 PRO 158 548 548 PRO PRO C . n 
C 1 159 TYR 159 549 549 TYR TYR C . n 
C 1 160 GLU 160 550 ?   ?   ?   C . n 
C 1 161 TRP 161 551 ?   ?   ?   C . n 
C 1 162 HIS 162 552 ?   ?   ?   C . n 
C 1 163 THR 163 553 ?   ?   ?   C . n 
C 1 164 GLU 164 554 ?   ?   ?   C . n 
C 1 165 GLU 165 555 ?   ?   ?   C . n 
C 1 166 PHE 166 556 ?   ?   ?   C . n 
C 1 167 GLU 167 557 ?   ?   ?   C . n 
C 1 168 ASP 168 558 ?   ?   ?   C . n 
C 1 169 GLY 169 559 ?   ?   ?   C . n 
C 1 170 ARG 170 560 ?   ?   ?   C . n 
C 1 171 GLU 171 561 ?   ?   ?   C . n 
C 1 172 THR 172 562 ?   ?   ?   C . n 
C 1 173 GLN 173 563 ?   ?   ?   C . n 
C 1 174 SER 174 564 ?   ?   ?   C . n 
C 1 175 SER 175 565 565 SER SER C . n 
C 1 176 GLU 176 566 566 GLU GLU C . n 
C 1 177 SER 177 567 567 SER SER C . n 
C 1 178 THR 178 568 568 THR THR C . n 
C 1 179 ASN 179 569 569 ASN ASN C . n 
C 1 180 GLU 180 570 570 GLU GLU C . n 
C 1 181 PHE 181 571 571 PHE PHE C . n 
C 1 182 GLY 182 572 572 GLY GLY C . n 
C 1 183 ILE 183 573 573 ILE ILE C . n 
C 1 184 PHE 184 574 574 PHE PHE C . n 
C 1 185 ASN 185 575 575 ASN ASN C . n 
C 1 186 SER 186 576 576 SER SER C . n 
C 1 187 LEU 187 577 577 LEU LEU C . n 
C 1 188 TRP 188 578 578 TRP TRP C . n 
C 1 189 PHE 189 579 579 PHE PHE C . n 
C 1 190 SER 190 580 580 SER SER C . n 
C 1 191 LEU 191 581 581 LEU LEU C . n 
C 1 192 GLY 192 582 582 GLY GLY C . n 
C 1 193 ALA 193 583 583 ALA ALA C . n 
C 1 194 PHE 194 584 584 PHE PHE C . n 
C 1 195 MET 195 585 585 MET MET C . n 
C 1 196 GLN 196 586 586 GLN GLN C . n 
C 1 197 GLN 197 587 587 GLN GLN C . n 
C 1 198 GLY 198 588 588 GLY GLY C . n 
C 1 199 CYS 199 589 589 CYS CYS C . n 
C 1 200 ASP 200 590 590 ASP ASP C . n 
C 1 201 ILE 201 591 591 ILE ILE C . n 
C 1 202 SER 202 592 592 SER SER C . n 
C 1 203 PRO 203 593 593 PRO PRO C . n 
C 1 204 ARG 204 594 594 ARG ARG C . n 
C 1 205 SER 205 595 595 SER SER C . n 
C 1 206 LEU 206 596 596 LEU LEU C . n 
C 1 207 SER 207 597 597 SER SER C . n 
C 1 208 GLY 208 598 598 GLY GLY C . n 
C 1 209 ARG 209 599 599 ARG ARG C . n 
C 1 210 ILE 210 600 600 ILE ILE C . n 
C 1 211 VAL 211 601 601 VAL VAL C . n 
C 1 212 GLY 212 602 602 GLY GLY C . n 
C 1 213 GLY 213 603 603 GLY GLY C . n 
C 1 214 VAL 214 604 604 VAL VAL C . n 
C 1 215 TRP 215 605 605 TRP TRP C . n 
C 1 216 TRP 216 606 606 TRP TRP C . n 
C 1 217 PHE 217 607 607 PHE PHE C . n 
C 1 218 PHE 218 608 608 PHE PHE C . n 
C 1 219 THR 219 609 609 THR THR C . n 
C 1 220 LEU 220 610 610 LEU LEU C . n 
C 1 221 ILE 221 611 611 ILE ILE C . n 
C 1 222 ILE 222 612 612 ILE ILE C . n 
C 1 223 ILE 223 613 613 ILE ILE C . n 
C 1 224 SER 224 614 614 SER SER C . n 
C 1 225 SER 225 615 615 SER SER C . n 
C 1 226 TYR 226 616 616 TYR TYR C . n 
C 1 227 THR 227 617 617 THR THR C . n 
C 1 228 ALA 228 618 618 ALA ALA C . n 
C 1 229 ASN 229 619 619 ASN ASN C . n 
C 1 230 LEU 230 620 620 LEU LEU C . n 
C 1 231 ALA 231 621 621 ALA ALA C . n 
C 1 232 ALA 232 622 622 ALA ALA C . n 
C 1 233 PHE 233 623 623 PHE PHE C . n 
C 1 234 LEU 234 624 624 LEU LEU C . n 
C 1 235 THR 235 625 625 THR THR C . n 
C 1 236 VAL 236 626 626 VAL VAL C . n 
C 1 237 GLU 237 627 627 GLU GLU C . n 
C 1 238 ARG 238 628 628 ARG ARG C . n 
C 1 239 MET 239 629 629 MET MET C . n 
C 1 240 VAL 240 630 630 VAL VAL C . n 
C 1 241 SER 241 631 631 SER SER C . n 
C 1 242 PRO 242 632 632 PRO PRO C . n 
C 1 243 ILE 243 633 633 ILE ILE C . n 
C 1 244 GLU 244 634 634 GLU GLU C . n 
C 1 245 SER 245 635 635 SER SER C . n 
C 1 246 ALA 246 636 636 ALA ALA C . n 
C 1 247 GLU 247 637 637 GLU GLU C . n 
C 1 248 ASP 248 638 638 ASP ASP C . n 
C 1 249 LEU 249 639 639 LEU LEU C . n 
C 1 250 SER 250 640 640 SER SER C . n 
C 1 251 LYS 251 641 641 LYS LYS C . n 
C 1 252 GLN 252 642 642 GLN GLN C . n 
C 1 253 THR 253 643 643 THR THR C . n 
C 1 254 GLU 254 644 644 GLU GLU C . n 
C 1 255 ILE 255 645 645 ILE ILE C . n 
C 1 256 ALA 256 646 646 ALA ALA C . n 
C 1 257 TYR 257 647 647 TYR TYR C . n 
C 1 258 GLY 258 648 648 GLY GLY C . n 
C 1 259 THR 259 649 649 THR THR C . n 
C 1 260 LEU 260 650 650 LEU LEU C . n 
C 1 261 ASP 261 651 651 ASP ASP C . n 
C 1 262 SER 262 652 652 SER SER C . n 
C 1 263 GLY 263 653 653 GLY GLY C . n 
C 1 264 SER 264 654 654 SER SER C . n 
C 1 265 THR 265 655 655 THR THR C . n 
C 1 266 LYS 266 656 656 LYS LYS C . n 
C 1 267 GLU 267 657 657 GLU GLU C . n 
C 1 268 PHE 268 658 658 PHE PHE C . n 
C 1 269 PHE 269 659 659 PHE PHE C . n 
C 1 270 ARG 270 660 660 ARG ARG C . n 
C 1 271 ARG 271 661 661 ARG ARG C . n 
C 1 272 SER 272 662 662 SER SER C . n 
C 1 273 LYS 273 663 663 LYS LYS C . n 
C 1 274 ILE 274 664 664 ILE ILE C . n 
C 1 275 ALA 275 665 665 ALA ALA C . n 
C 1 276 VAL 276 666 666 VAL VAL C . n 
C 1 277 PHE 277 667 667 PHE PHE C . n 
C 1 278 ASP 278 668 668 ASP ASP C . n 
C 1 279 LYS 279 669 669 LYS LYS C . n 
C 1 280 MET 280 670 670 MET MET C . n 
C 1 281 TRP 281 671 671 TRP TRP C . n 
C 1 282 THR 282 672 672 THR THR C . n 
C 1 283 TYR 283 673 673 TYR TYR C . n 
C 1 284 MET 284 674 674 MET MET C . n 
C 1 285 ARG 285 675 675 ARG ARG C . n 
C 1 286 SER 286 676 676 SER SER C . n 
C 1 287 ALA 287 677 677 ALA ALA C . n 
C 1 288 GLU 288 678 678 GLU GLU C . n 
C 1 289 PRO 289 679 679 PRO PRO C . n 
C 1 290 SER 290 680 680 SER SER C . n 
C 1 291 VAL 291 681 681 VAL VAL C . n 
C 1 292 PHE 292 682 682 PHE PHE C . n 
C 1 293 VAL 293 683 683 VAL VAL C . n 
C 1 294 ARG 294 684 684 ARG ARG C . n 
C 1 295 THR 295 685 685 THR THR C . n 
C 1 296 THR 296 686 686 THR THR C . n 
C 1 297 ALA 297 687 687 ALA ALA C . n 
C 1 298 GLU 298 688 688 GLU GLU C . n 
C 1 299 GLY 299 689 689 GLY GLY C . n 
C 1 300 VAL 300 690 690 VAL VAL C . n 
C 1 301 ALA 301 691 691 ALA ALA C . n 
C 1 302 ARG 302 692 692 ARG ARG C . n 
C 1 303 VAL 303 693 693 VAL VAL C . n 
C 1 304 ARG 304 694 694 ARG ARG C . n 
C 1 305 LYS 305 695 695 LYS LYS C . n 
C 1 306 SER 306 696 696 SER SER C . n 
C 1 307 LYS 307 697 697 LYS LYS C . n 
C 1 308 GLY 308 698 698 GLY GLY C . n 
C 1 309 LYS 309 699 699 LYS LYS C . n 
C 1 310 TYR 310 700 700 TYR TYR C . n 
C 1 311 ALA 311 701 701 ALA ALA C . n 
C 1 312 TYR 312 702 702 TYR TYR C . n 
C 1 313 LEU 313 703 703 LEU LEU C . n 
C 1 314 LEU 314 704 704 LEU LEU C . n 
C 1 315 GLU 315 705 705 GLU GLU C . n 
C 1 316 SER 316 706 706 SER SER C . n 
C 1 317 THR 317 707 707 THR THR C . n 
C 1 318 MET 318 708 708 MET MET C . n 
C 1 319 ASN 319 709 709 ASN ASN C . n 
C 1 320 GLU 320 710 710 GLU GLU C . n 
C 1 321 TYR 321 711 711 TYR TYR C . n 
C 1 322 ILE 322 712 712 ILE ILE C . n 
C 1 323 GLU 323 713 713 GLU GLU C . n 
C 1 324 GLN 324 714 714 GLN GLN C . n 
C 1 325 ARG 325 715 715 ARG ARG C . n 
C 1 326 LYS 326 716 716 LYS LYS C . n 
C 1 327 PRO 327 717 717 PRO PRO C . n 
C 1 328 CYS 328 718 718 CYS CYS C . n 
C 1 329 ASP 329 719 719 ASP ASP C . n 
C 1 330 THR 330 720 720 THR THR C . n 
C 1 331 MET 331 721 721 MET MET C . n 
C 1 332 LYS 332 722 722 LYS LYS C . n 
C 1 333 VAL 333 723 723 VAL VAL C . n 
C 1 334 GLY 334 724 724 GLY GLY C . n 
C 1 335 GLY 335 725 725 GLY GLY C . n 
C 1 336 ASN 336 726 726 ASN ASN C . n 
C 1 337 LEU 337 727 727 LEU LEU C . n 
C 1 338 ASP 338 728 728 ASP ASP C . n 
C 1 339 SER 339 729 729 SER SER C . n 
C 1 340 LYS 340 730 730 LYS LYS C . n 
C 1 341 GLY 341 731 731 GLY GLY C . n 
C 1 342 TYR 342 732 732 TYR TYR C . n 
C 1 343 GLY 343 733 733 GLY GLY C . n 
C 1 344 ILE 344 734 734 ILE ILE C . n 
C 1 345 ALA 345 735 735 ALA ALA C . n 
C 1 346 THR 346 736 736 THR THR C . n 
C 1 347 PRO 347 737 737 PRO PRO C . n 
C 1 348 LYS 348 738 738 LYS LYS C . n 
C 1 349 GLY 349 739 739 GLY GLY C . n 
C 1 350 SER 350 740 740 SER SER C . n 
C 1 351 SER 351 741 741 SER SER C . n 
C 1 352 LEU 352 742 742 LEU LEU C . n 
C 1 353 GLY 353 743 743 GLY GLY C . n 
C 1 354 THR 354 744 744 THR THR C . n 
C 1 355 PRO 355 745 745 PRO PRO C . n 
C 1 356 VAL 356 746 746 VAL VAL C . n 
C 1 357 ASN 357 747 747 ASN ASN C . n 
C 1 358 LEU 358 748 748 LEU LEU C . n 
C 1 359 ALA 359 749 749 ALA ALA C . n 
C 1 360 VAL 360 750 750 VAL VAL C . n 
C 1 361 LEU 361 751 751 LEU LEU C . n 
C 1 362 LYS 362 752 752 LYS LYS C . n 
C 1 363 LEU 363 753 753 LEU LEU C . n 
C 1 364 SER 364 754 754 SER SER C . n 
C 1 365 GLU 365 755 755 GLU GLU C . n 
C 1 366 GLN 366 756 756 GLN GLN C . n 
C 1 367 GLY 367 757 757 GLY GLY C . n 
C 1 368 VAL 368 758 758 VAL VAL C . n 
C 1 369 LEU 369 759 759 LEU LEU C . n 
C 1 370 ASP 370 760 760 ASP ASP C . n 
C 1 371 LYS 371 761 761 LYS LYS C . n 
C 1 372 LEU 372 762 762 LEU LEU C . n 
C 1 373 LYS 373 763 763 LYS LYS C . n 
C 1 374 ASN 374 764 764 ASN ASN C . n 
C 1 375 LYS 375 765 765 LYS LYS C . n 
C 1 376 TRP 376 766 766 TRP TRP C . n 
C 1 377 TRP 377 767 767 TRP TRP C . n 
C 1 378 TYR 378 768 768 TYR TYR C . n 
C 1 379 ASP 379 769 769 ASP ASP C . n 
C 1 380 LYS 380 770 770 LYS LYS C . n 
C 1 381 GLY 381 771 771 GLY GLY C . n 
C 1 382 GLU 382 772 772 GLU GLU C . n 
C 1 383 CYS 383 773 773 CYS CYS C . n 
C 1 384 GLY 384 774 774 GLY GLY C . n 
C 1 385 ALA 385 775 775 ALA ALA C . n 
C 1 386 LYS 386 776 776 LYS LYS C . n 
C 1 387 ASP 387 777 777 ASP ASP C . n 
C 1 388 SER 388 778 778 SER SER C . n 
C 1 389 GLY 389 779 779 GLY GLY C . n 
C 1 390 SER 390 780 780 SER SER C . n 
C 1 391 LYS 391 781 781 LYS LYS C . n 
C 1 392 GLU 392 782 782 GLU GLU C . n 
C 1 393 LYS 393 783 783 LYS LYS C . n 
C 1 394 THR 394 784 784 THR THR C . n 
C 1 395 SER 395 785 785 SER SER C . n 
C 1 396 ALA 396 786 786 ALA ALA C . n 
C 1 397 LEU 397 787 787 LEU LEU C . n 
C 1 398 SER 398 788 788 SER SER C . n 
C 1 399 LEU 399 789 789 LEU LEU C . n 
C 1 400 SER 400 790 790 SER SER C . n 
C 1 401 ASN 401 791 791 ASN ASN C . n 
C 1 402 VAL 402 792 792 VAL VAL C . n 
C 1 403 ALA 403 793 793 ALA ALA C . n 
C 1 404 GLY 404 794 794 GLY GLY C . n 
C 1 405 VAL 405 795 795 VAL VAL C . n 
C 1 406 PHE 406 796 796 PHE PHE C . n 
C 1 407 TYR 407 797 797 TYR TYR C . n 
C 1 408 ILE 408 798 798 ILE ILE C . n 
C 1 409 LEU 409 799 799 LEU LEU C . n 
C 1 410 VAL 410 800 800 VAL VAL C . n 
C 1 411 GLY 411 801 801 GLY GLY C . n 
C 1 412 GLY 412 802 802 GLY GLY C . n 
C 1 413 LEU 413 803 803 LEU LEU C . n 
C 1 414 GLY 414 804 804 GLY GLY C . n 
C 1 415 LEU 415 805 805 LEU LEU C . n 
C 1 416 ALA 416 806 806 ALA ALA C . n 
C 1 417 MET 417 807 807 MET MET C . n 
C 1 418 LEU 418 808 808 LEU LEU C . n 
C 1 419 VAL 419 809 809 VAL VAL C . n 
C 1 420 ALA 420 810 810 ALA ALA C . n 
C 1 421 LEU 421 811 811 LEU LEU C . n 
C 1 422 ILE 422 812 812 ILE ILE C . n 
C 1 423 GLU 423 813 813 GLU GLU C . n 
C 1 424 PHE 424 814 814 PHE PHE C . n 
C 1 425 CYS 425 815 815 CYS CYS C . n 
C 1 426 TYR 426 816 816 TYR TYR C . n 
C 1 427 LYS 427 817 817 LYS LYS C . n 
C 1 428 SER 428 818 818 SER SER C . n 
C 1 429 ARG 429 819 819 ARG ARG C . n 
C 1 430 ALA 430 820 820 ALA ALA C . n 
D 1 1   GLU 1   391 391 GLU GLU D . n 
D 1 2   GLN 2   392 392 GLN GLN D . n 
D 1 3   LYS 3   393 393 LYS LYS D . n 
D 1 4   THR 4   394 394 THR THR D . n 
D 1 5   VAL 5   395 395 VAL VAL D . n 
D 1 6   VAL 6   396 396 VAL VAL D . n 
D 1 7   VAL 7   397 397 VAL VAL D . n 
D 1 8   THR 8   398 398 THR THR D . n 
D 1 9   THR 9   399 399 THR THR D . n 
D 1 10  ILE 10  400 400 ILE ILE D . n 
D 1 11  LEU 11  401 401 LEU LEU D . n 
D 1 12  GLU 12  402 402 GLU GLU D . n 
D 1 13  SER 13  403 403 SER SER D . n 
D 1 14  PRO 14  404 404 PRO PRO D . n 
D 1 15  TYR 15  405 405 TYR TYR D . n 
D 1 16  VAL 16  406 406 VAL VAL D . n 
D 1 17  MET 17  407 407 MET MET D . n 
D 1 18  MET 18  408 408 MET MET D . n 
D 1 19  LYS 19  409 409 LYS LYS D . n 
D 1 20  LYS 20  410 410 LYS LYS D . n 
D 1 21  ASN 21  411 411 ASN ASN D . n 
D 1 22  HIS 22  412 412 HIS HIS D . n 
D 1 23  GLU 23  413 413 GLU GLU D . n 
D 1 24  MET 24  414 414 MET MET D . n 
D 1 25  LEU 25  415 415 LEU LEU D . n 
D 1 26  GLU 26  416 416 GLU GLU D . n 
D 1 27  GLY 27  417 417 GLY GLY D . n 
D 1 28  ASN 28  418 418 ASN ASN D . n 
D 1 29  GLU 29  419 419 GLU GLU D . n 
D 1 30  ARG 30  420 420 ARG ARG D . n 
D 1 31  TYR 31  421 421 TYR TYR D . n 
D 1 32  GLU 32  422 422 GLU GLU D . n 
D 1 33  GLY 33  423 423 GLY GLY D . n 
D 1 34  TYR 34  424 424 TYR TYR D . n 
D 1 35  CYS 35  425 425 CYS CYS D . n 
D 1 36  VAL 36  426 426 VAL VAL D . n 
D 1 37  ASP 37  427 427 ASP ASP D . n 
D 1 38  LEU 38  428 428 LEU LEU D . n 
D 1 39  ALA 39  429 429 ALA ALA D . n 
D 1 40  ALA 40  430 430 ALA ALA D . n 
D 1 41  GLU 41  431 431 GLU GLU D . n 
D 1 42  ILE 42  432 432 ILE ILE D . n 
D 1 43  ALA 43  433 433 ALA ALA D . n 
D 1 44  LYS 44  434 434 LYS LYS D . n 
D 1 45  HIS 45  435 435 HIS HIS D . n 
D 1 46  CYS 46  436 436 CYS CYS D . n 
D 1 47  GLY 47  437 437 GLY GLY D . n 
D 1 48  PHE 48  438 438 PHE PHE D . n 
D 1 49  LYS 49  439 439 LYS LYS D . n 
D 1 50  TYR 50  440 440 TYR TYR D . n 
D 1 51  LYS 51  441 441 LYS LYS D . n 
D 1 52  LEU 52  442 442 LEU LEU D . n 
D 1 53  THR 53  443 443 THR THR D . n 
D 1 54  ILE 54  444 444 ILE ILE D . n 
D 1 55  VAL 55  445 445 VAL VAL D . n 
D 1 56  GLY 56  446 446 GLY GLY D . n 
D 1 57  ASP 57  447 447 ASP ASP D . n 
D 1 58  GLY 58  448 448 GLY GLY D . n 
D 1 59  LYS 59  449 449 LYS LYS D . n 
D 1 60  TYR 60  450 450 TYR TYR D . n 
D 1 61  GLY 61  451 451 GLY GLY D . n 
D 1 62  ALA 62  452 452 ALA ALA D . n 
D 1 63  ARG 63  453 453 ARG ARG D . n 
D 1 64  ASP 64  454 454 ASP ASP D . n 
D 1 65  ALA 65  455 455 ALA ALA D . n 
D 1 66  ASP 66  456 456 ASP ASP D . n 
D 1 67  THR 67  457 457 THR THR D . n 
D 1 68  LYS 68  458 458 LYS LYS D . n 
D 1 69  ILE 69  459 459 ILE ILE D . n 
D 1 70  TRP 70  460 460 TRP TRP D . n 
D 1 71  ASN 71  461 461 ASN ASN D . n 
D 1 72  GLY 72  462 462 GLY GLY D . n 
D 1 73  MET 73  463 463 MET MET D . n 
D 1 74  VAL 74  464 464 VAL VAL D . n 
D 1 75  GLY 75  465 465 GLY GLY D . n 
D 1 76  GLU 76  466 466 GLU GLU D . n 
D 1 77  LEU 77  467 467 LEU LEU D . n 
D 1 78  VAL 78  468 468 VAL VAL D . n 
D 1 79  TYR 79  469 469 TYR TYR D . n 
D 1 80  GLY 80  470 470 GLY GLY D . n 
D 1 81  LYS 81  471 471 LYS LYS D . n 
D 1 82  ALA 82  472 472 ALA ALA D . n 
D 1 83  ASP 83  473 473 ASP ASP D . n 
D 1 84  ILE 84  474 474 ILE ILE D . n 
D 1 85  ALA 85  475 475 ALA ALA D . n 
D 1 86  ILE 86  476 476 ILE ILE D . n 
D 1 87  ALA 87  477 477 ALA ALA D . n 
D 1 88  PRO 88  478 478 PRO PRO D . n 
D 1 89  LEU 89  479 479 LEU LEU D . n 
D 1 90  THR 90  480 480 THR THR D . n 
D 1 91  ILE 91  481 481 ILE ILE D . n 
D 1 92  THR 92  482 482 THR THR D . n 
D 1 93  LEU 93  483 483 LEU LEU D . n 
D 1 94  VAL 94  484 484 VAL VAL D . n 
D 1 95  ARG 95  485 485 ARG ARG D . n 
D 1 96  GLU 96  486 486 GLU GLU D . n 
D 1 97  GLU 97  487 487 GLU GLU D . n 
D 1 98  VAL 98  488 488 VAL VAL D . n 
D 1 99  ILE 99  489 489 ILE ILE D . n 
D 1 100 ASP 100 490 490 ASP ASP D . n 
D 1 101 PHE 101 491 491 PHE PHE D . n 
D 1 102 SER 102 492 492 SER SER D . n 
D 1 103 LYS 103 493 493 LYS LYS D . n 
D 1 104 PRO 104 494 494 PRO PRO D . n 
D 1 105 PHE 105 495 495 PHE PHE D . n 
D 1 106 MET 106 496 496 MET MET D . n 
D 1 107 SER 107 497 497 SER SER D . n 
D 1 108 LEU 108 498 498 LEU LEU D . n 
D 1 109 GLY 109 499 499 GLY GLY D . n 
D 1 110 ILE 110 500 500 ILE ILE D . n 
D 1 111 SER 111 501 501 SER SER D . n 
D 1 112 ILE 112 502 502 ILE ILE D . n 
D 1 113 MET 113 503 503 MET MET D . n 
D 1 114 ILE 114 504 504 ILE ILE D . n 
D 1 115 LYS 115 505 505 LYS LYS D . n 
D 1 116 LYS 116 506 506 LYS LYS D . n 
D 1 117 PRO 117 507 507 PRO PRO D . n 
D 1 118 GLN 118 508 508 GLN GLN D . n 
D 1 119 LYS 119 509 509 LYS LYS D . n 
D 1 120 SER 120 510 510 SER SER D . n 
D 1 121 LYS 121 511 511 LYS LYS D . n 
D 1 122 PRO 122 512 512 PRO PRO D . n 
D 1 123 GLY 123 513 513 GLY GLY D . n 
D 1 124 VAL 124 514 514 VAL VAL D . n 
D 1 125 PHE 125 515 515 PHE PHE D . n 
D 1 126 SER 126 516 516 SER SER D . n 
D 1 127 PHE 127 517 517 PHE PHE D . n 
D 1 128 LEU 128 518 518 LEU LEU D . n 
D 1 129 ASP 129 519 519 ASP ASP D . n 
D 1 130 PRO 130 520 520 PRO PRO D . n 
D 1 131 LEU 131 521 521 LEU LEU D . n 
D 1 132 ALA 132 522 522 ALA ALA D . n 
D 1 133 TYR 133 523 523 TYR TYR D . n 
D 1 134 GLU 134 524 524 GLU GLU D . n 
D 1 135 ILE 135 525 525 ILE ILE D . n 
D 1 136 TRP 136 526 526 TRP TRP D . n 
D 1 137 MET 137 527 527 MET MET D . n 
D 1 138 CYS 138 528 528 CYS CYS D . n 
D 1 139 ILE 139 529 529 ILE ILE D . n 
D 1 140 VAL 140 530 530 VAL VAL D . n 
D 1 141 PHE 141 531 531 PHE PHE D . n 
D 1 142 ALA 142 532 532 ALA ALA D . n 
D 1 143 TYR 143 533 533 TYR TYR D . n 
D 1 144 ILE 144 534 534 ILE ILE D . n 
D 1 145 GLY 145 535 535 GLY GLY D . n 
D 1 146 VAL 146 536 536 VAL VAL D . n 
D 1 147 SER 147 537 537 SER SER D . n 
D 1 148 VAL 148 538 538 VAL VAL D . n 
D 1 149 VAL 149 539 539 VAL VAL D . n 
D 1 150 LEU 150 540 540 LEU LEU D . n 
D 1 151 PHE 151 541 541 PHE PHE D . n 
D 1 152 LEU 152 542 542 LEU LEU D . n 
D 1 153 VAL 153 543 543 VAL VAL D . n 
D 1 154 SER 154 544 544 SER SER D . n 
D 1 155 ARG 155 545 545 ARG ARG D . n 
D 1 156 PHE 156 546 546 PHE PHE D . n 
D 1 157 SER 157 547 547 SER SER D . n 
D 1 158 PRO 158 548 548 PRO PRO D . n 
D 1 159 TYR 159 549 549 TYR TYR D . n 
D 1 160 GLU 160 550 ?   ?   ?   D . n 
D 1 161 TRP 161 551 ?   ?   ?   D . n 
D 1 162 HIS 162 552 ?   ?   ?   D . n 
D 1 163 THR 163 553 ?   ?   ?   D . n 
D 1 164 GLU 164 554 ?   ?   ?   D . n 
D 1 165 GLU 165 555 ?   ?   ?   D . n 
D 1 166 PHE 166 556 ?   ?   ?   D . n 
D 1 167 GLU 167 557 ?   ?   ?   D . n 
D 1 168 ASP 168 558 ?   ?   ?   D . n 
D 1 169 GLY 169 559 ?   ?   ?   D . n 
D 1 170 ARG 170 560 ?   ?   ?   D . n 
D 1 171 GLU 171 561 ?   ?   ?   D . n 
D 1 172 THR 172 562 ?   ?   ?   D . n 
D 1 173 GLN 173 563 ?   ?   ?   D . n 
D 1 174 SER 174 564 ?   ?   ?   D . n 
D 1 175 SER 175 565 565 SER SER D . n 
D 1 176 GLU 176 566 566 GLU GLU D . n 
D 1 177 SER 177 567 567 SER SER D . n 
D 1 178 THR 178 568 568 THR THR D . n 
D 1 179 ASN 179 569 569 ASN ASN D . n 
D 1 180 GLU 180 570 570 GLU GLU D . n 
D 1 181 PHE 181 571 571 PHE PHE D . n 
D 1 182 GLY 182 572 572 GLY GLY D . n 
D 1 183 ILE 183 573 573 ILE ILE D . n 
D 1 184 PHE 184 574 574 PHE PHE D . n 
D 1 185 ASN 185 575 575 ASN ASN D . n 
D 1 186 SER 186 576 576 SER SER D . n 
D 1 187 LEU 187 577 577 LEU LEU D . n 
D 1 188 TRP 188 578 578 TRP TRP D . n 
D 1 189 PHE 189 579 579 PHE PHE D . n 
D 1 190 SER 190 580 580 SER SER D . n 
D 1 191 LEU 191 581 581 LEU LEU D . n 
D 1 192 GLY 192 582 582 GLY GLY D . n 
D 1 193 ALA 193 583 583 ALA ALA D . n 
D 1 194 PHE 194 584 584 PHE PHE D . n 
D 1 195 MET 195 585 585 MET MET D . n 
D 1 196 GLN 196 586 586 GLN GLN D . n 
D 1 197 GLN 197 587 587 GLN GLN D . n 
D 1 198 GLY 198 588 588 GLY GLY D . n 
D 1 199 CYS 199 589 589 CYS CYS D . n 
D 1 200 ASP 200 590 590 ASP ASP D . n 
D 1 201 ILE 201 591 591 ILE ILE D . n 
D 1 202 SER 202 592 592 SER SER D . n 
D 1 203 PRO 203 593 593 PRO PRO D . n 
D 1 204 ARG 204 594 594 ARG ARG D . n 
D 1 205 SER 205 595 595 SER SER D . n 
D 1 206 LEU 206 596 596 LEU LEU D . n 
D 1 207 SER 207 597 597 SER SER D . n 
D 1 208 GLY 208 598 598 GLY GLY D . n 
D 1 209 ARG 209 599 599 ARG ARG D . n 
D 1 210 ILE 210 600 600 ILE ILE D . n 
D 1 211 VAL 211 601 601 VAL VAL D . n 
D 1 212 GLY 212 602 602 GLY GLY D . n 
D 1 213 GLY 213 603 603 GLY GLY D . n 
D 1 214 VAL 214 604 604 VAL VAL D . n 
D 1 215 TRP 215 605 605 TRP TRP D . n 
D 1 216 TRP 216 606 606 TRP TRP D . n 
D 1 217 PHE 217 607 607 PHE PHE D . n 
D 1 218 PHE 218 608 608 PHE PHE D . n 
D 1 219 THR 219 609 609 THR THR D . n 
D 1 220 LEU 220 610 610 LEU LEU D . n 
D 1 221 ILE 221 611 611 ILE ILE D . n 
D 1 222 ILE 222 612 612 ILE ILE D . n 
D 1 223 ILE 223 613 613 ILE ILE D . n 
D 1 224 SER 224 614 614 SER SER D . n 
D 1 225 SER 225 615 615 SER SER D . n 
D 1 226 TYR 226 616 616 TYR TYR D . n 
D 1 227 THR 227 617 617 THR THR D . n 
D 1 228 ALA 228 618 618 ALA ALA D . n 
D 1 229 ASN 229 619 619 ASN ASN D . n 
D 1 230 LEU 230 620 620 LEU LEU D . n 
D 1 231 ALA 231 621 621 ALA ALA D . n 
D 1 232 ALA 232 622 622 ALA ALA D . n 
D 1 233 PHE 233 623 623 PHE PHE D . n 
D 1 234 LEU 234 624 624 LEU LEU D . n 
D 1 235 THR 235 625 625 THR THR D . n 
D 1 236 VAL 236 626 626 VAL VAL D . n 
D 1 237 GLU 237 627 627 GLU GLU D . n 
D 1 238 ARG 238 628 628 ARG ARG D . n 
D 1 239 MET 239 629 629 MET MET D . n 
D 1 240 VAL 240 630 630 VAL VAL D . n 
D 1 241 SER 241 631 631 SER SER D . n 
D 1 242 PRO 242 632 632 PRO PRO D . n 
D 1 243 ILE 243 633 633 ILE ILE D . n 
D 1 244 GLU 244 634 634 GLU GLU D . n 
D 1 245 SER 245 635 635 SER SER D . n 
D 1 246 ALA 246 636 636 ALA ALA D . n 
D 1 247 GLU 247 637 637 GLU GLU D . n 
D 1 248 ASP 248 638 638 ASP ASP D . n 
D 1 249 LEU 249 639 639 LEU LEU D . n 
D 1 250 SER 250 640 640 SER SER D . n 
D 1 251 LYS 251 641 641 LYS LYS D . n 
D 1 252 GLN 252 642 642 GLN GLN D . n 
D 1 253 THR 253 643 643 THR THR D . n 
D 1 254 GLU 254 644 644 GLU GLU D . n 
D 1 255 ILE 255 645 645 ILE ILE D . n 
D 1 256 ALA 256 646 646 ALA ALA D . n 
D 1 257 TYR 257 647 647 TYR TYR D . n 
D 1 258 GLY 258 648 648 GLY GLY D . n 
D 1 259 THR 259 649 649 THR THR D . n 
D 1 260 LEU 260 650 650 LEU LEU D . n 
D 1 261 ASP 261 651 651 ASP ASP D . n 
D 1 262 SER 262 652 652 SER SER D . n 
D 1 263 GLY 263 653 653 GLY GLY D . n 
D 1 264 SER 264 654 654 SER SER D . n 
D 1 265 THR 265 655 655 THR THR D . n 
D 1 266 LYS 266 656 656 LYS LYS D . n 
D 1 267 GLU 267 657 657 GLU GLU D . n 
D 1 268 PHE 268 658 658 PHE PHE D . n 
D 1 269 PHE 269 659 659 PHE PHE D . n 
D 1 270 ARG 270 660 660 ARG ARG D . n 
D 1 271 ARG 271 661 661 ARG ARG D . n 
D 1 272 SER 272 662 662 SER SER D . n 
D 1 273 LYS 273 663 663 LYS LYS D . n 
D 1 274 ILE 274 664 664 ILE ILE D . n 
D 1 275 ALA 275 665 665 ALA ALA D . n 
D 1 276 VAL 276 666 666 VAL VAL D . n 
D 1 277 PHE 277 667 667 PHE PHE D . n 
D 1 278 ASP 278 668 668 ASP ASP D . n 
D 1 279 LYS 279 669 669 LYS LYS D . n 
D 1 280 MET 280 670 670 MET MET D . n 
D 1 281 TRP 281 671 671 TRP TRP D . n 
D 1 282 THR 282 672 672 THR THR D . n 
D 1 283 TYR 283 673 673 TYR TYR D . n 
D 1 284 MET 284 674 674 MET MET D . n 
D 1 285 ARG 285 675 675 ARG ARG D . n 
D 1 286 SER 286 676 676 SER SER D . n 
D 1 287 ALA 287 677 677 ALA ALA D . n 
D 1 288 GLU 288 678 678 GLU GLU D . n 
D 1 289 PRO 289 679 679 PRO PRO D . n 
D 1 290 SER 290 680 680 SER SER D . n 
D 1 291 VAL 291 681 681 VAL VAL D . n 
D 1 292 PHE 292 682 682 PHE PHE D . n 
D 1 293 VAL 293 683 683 VAL VAL D . n 
D 1 294 ARG 294 684 684 ARG ARG D . n 
D 1 295 THR 295 685 685 THR THR D . n 
D 1 296 THR 296 686 686 THR THR D . n 
D 1 297 ALA 297 687 687 ALA ALA D . n 
D 1 298 GLU 298 688 688 GLU GLU D . n 
D 1 299 GLY 299 689 689 GLY GLY D . n 
D 1 300 VAL 300 690 690 VAL VAL D . n 
D 1 301 ALA 301 691 691 ALA ALA D . n 
D 1 302 ARG 302 692 692 ARG ARG D . n 
D 1 303 VAL 303 693 693 VAL VAL D . n 
D 1 304 ARG 304 694 694 ARG ARG D . n 
D 1 305 LYS 305 695 695 LYS LYS D . n 
D 1 306 SER 306 696 696 SER SER D . n 
D 1 307 LYS 307 697 697 LYS LYS D . n 
D 1 308 GLY 308 698 698 GLY GLY D . n 
D 1 309 LYS 309 699 699 LYS LYS D . n 
D 1 310 TYR 310 700 700 TYR TYR D . n 
D 1 311 ALA 311 701 701 ALA ALA D . n 
D 1 312 TYR 312 702 702 TYR TYR D . n 
D 1 313 LEU 313 703 703 LEU LEU D . n 
D 1 314 LEU 314 704 704 LEU LEU D . n 
D 1 315 GLU 315 705 705 GLU GLU D . n 
D 1 316 SER 316 706 706 SER SER D . n 
D 1 317 THR 317 707 707 THR THR D . n 
D 1 318 MET 318 708 708 MET MET D . n 
D 1 319 ASN 319 709 709 ASN ASN D . n 
D 1 320 GLU 320 710 710 GLU GLU D . n 
D 1 321 TYR 321 711 711 TYR TYR D . n 
D 1 322 ILE 322 712 712 ILE ILE D . n 
D 1 323 GLU 323 713 713 GLU GLU D . n 
D 1 324 GLN 324 714 714 GLN GLN D . n 
D 1 325 ARG 325 715 715 ARG ARG D . n 
D 1 326 LYS 326 716 716 LYS LYS D . n 
D 1 327 PRO 327 717 717 PRO PRO D . n 
D 1 328 CYS 328 718 718 CYS CYS D . n 
D 1 329 ASP 329 719 719 ASP ASP D . n 
D 1 330 THR 330 720 720 THR THR D . n 
D 1 331 MET 331 721 721 MET MET D . n 
D 1 332 LYS 332 722 722 LYS LYS D . n 
D 1 333 VAL 333 723 723 VAL VAL D . n 
D 1 334 GLY 334 724 724 GLY GLY D . n 
D 1 335 GLY 335 725 725 GLY GLY D . n 
D 1 336 ASN 336 726 726 ASN ASN D . n 
D 1 337 LEU 337 727 727 LEU LEU D . n 
D 1 338 ASP 338 728 728 ASP ASP D . n 
D 1 339 SER 339 729 729 SER SER D . n 
D 1 340 LYS 340 730 730 LYS LYS D . n 
D 1 341 GLY 341 731 731 GLY GLY D . n 
D 1 342 TYR 342 732 732 TYR TYR D . n 
D 1 343 GLY 343 733 733 GLY GLY D . n 
D 1 344 ILE 344 734 734 ILE ILE D . n 
D 1 345 ALA 345 735 735 ALA ALA D . n 
D 1 346 THR 346 736 736 THR THR D . n 
D 1 347 PRO 347 737 737 PRO PRO D . n 
D 1 348 LYS 348 738 738 LYS LYS D . n 
D 1 349 GLY 349 739 739 GLY GLY D . n 
D 1 350 SER 350 740 740 SER SER D . n 
D 1 351 SER 351 741 741 SER SER D . n 
D 1 352 LEU 352 742 742 LEU LEU D . n 
D 1 353 GLY 353 743 743 GLY GLY D . n 
D 1 354 THR 354 744 744 THR THR D . n 
D 1 355 PRO 355 745 745 PRO PRO D . n 
D 1 356 VAL 356 746 746 VAL VAL D . n 
D 1 357 ASN 357 747 747 ASN ASN D . n 
D 1 358 LEU 358 748 748 LEU LEU D . n 
D 1 359 ALA 359 749 749 ALA ALA D . n 
D 1 360 VAL 360 750 750 VAL VAL D . n 
D 1 361 LEU 361 751 751 LEU LEU D . n 
D 1 362 LYS 362 752 752 LYS LYS D . n 
D 1 363 LEU 363 753 753 LEU LEU D . n 
D 1 364 SER 364 754 754 SER SER D . n 
D 1 365 GLU 365 755 755 GLU GLU D . n 
D 1 366 GLN 366 756 756 GLN GLN D . n 
D 1 367 GLY 367 757 757 GLY GLY D . n 
D 1 368 VAL 368 758 758 VAL VAL D . n 
D 1 369 LEU 369 759 759 LEU LEU D . n 
D 1 370 ASP 370 760 760 ASP ASP D . n 
D 1 371 LYS 371 761 761 LYS LYS D . n 
D 1 372 LEU 372 762 762 LEU LEU D . n 
D 1 373 LYS 373 763 763 LYS LYS D . n 
D 1 374 ASN 374 764 764 ASN ASN D . n 
D 1 375 LYS 375 765 765 LYS LYS D . n 
D 1 376 TRP 376 766 766 TRP TRP D . n 
D 1 377 TRP 377 767 767 TRP TRP D . n 
D 1 378 TYR 378 768 768 TYR TYR D . n 
D 1 379 ASP 379 769 769 ASP ASP D . n 
D 1 380 LYS 380 770 770 LYS LYS D . n 
D 1 381 GLY 381 771 771 GLY GLY D . n 
D 1 382 GLU 382 772 772 GLU GLU D . n 
D 1 383 CYS 383 773 773 CYS CYS D . n 
D 1 384 GLY 384 774 774 GLY GLY D . n 
D 1 385 ALA 385 775 775 ALA ALA D . n 
D 1 386 LYS 386 776 776 LYS LYS D . n 
D 1 387 ASP 387 777 777 ASP ASP D . n 
D 1 388 SER 388 778 778 SER SER D . n 
D 1 389 GLY 389 779 779 GLY GLY D . n 
D 1 390 SER 390 780 780 SER SER D . n 
D 1 391 LYS 391 781 781 LYS LYS D . n 
D 1 392 GLU 392 782 782 GLU GLU D . n 
D 1 393 LYS 393 783 783 LYS LYS D . n 
D 1 394 THR 394 784 784 THR THR D . n 
D 1 395 SER 395 785 785 SER SER D . n 
D 1 396 ALA 396 786 786 ALA ALA D . n 
D 1 397 LEU 397 787 787 LEU LEU D . n 
D 1 398 SER 398 788 788 SER SER D . n 
D 1 399 LEU 399 789 789 LEU LEU D . n 
D 1 400 SER 400 790 790 SER SER D . n 
D 1 401 ASN 401 791 791 ASN ASN D . n 
D 1 402 VAL 402 792 792 VAL VAL D . n 
D 1 403 ALA 403 793 793 ALA ALA D . n 
D 1 404 GLY 404 794 794 GLY GLY D . n 
D 1 405 VAL 405 795 795 VAL VAL D . n 
D 1 406 PHE 406 796 796 PHE PHE D . n 
D 1 407 TYR 407 797 797 TYR TYR D . n 
D 1 408 ILE 408 798 798 ILE ILE D . n 
D 1 409 LEU 409 799 799 LEU LEU D . n 
D 1 410 VAL 410 800 800 VAL VAL D . n 
D 1 411 GLY 411 801 801 GLY GLY D . n 
D 1 412 GLY 412 802 802 GLY GLY D . n 
D 1 413 LEU 413 803 803 LEU LEU D . n 
D 1 414 GLY 414 804 804 GLY GLY D . n 
D 1 415 LEU 415 805 805 LEU LEU D . n 
D 1 416 ALA 416 806 806 ALA ALA D . n 
D 1 417 MET 417 807 807 MET MET D . n 
D 1 418 LEU 418 808 808 LEU LEU D . n 
D 1 419 VAL 419 809 809 VAL VAL D . n 
D 1 420 ALA 420 810 810 ALA ALA D . n 
D 1 421 LEU 421 811 811 LEU LEU D . n 
D 1 422 ILE 422 812 812 ILE ILE D . n 
D 1 423 GLU 423 813 813 GLU GLU D . n 
D 1 424 PHE 424 814 814 PHE PHE D . n 
D 1 425 CYS 425 815 815 CYS CYS D . n 
D 1 426 TYR 426 816 816 TYR TYR D . n 
D 1 427 LYS 427 817 817 LYS LYS D . n 
D 1 428 SER 428 818 818 SER SER D . n 
D 1 429 ARG 429 819 819 ARG ARG D . n 
D 1 430 ALA 430 820 ?   ?   ?   D . n 
E 2 1   ARG 1   5   5   ARG ARG E . n 
E 2 2   GLY 2   6   6   GLY GLY E . n 
E 2 3   VAL 3   7   7   VAL VAL E . n 
E 2 4   GLN 4   8   8   GLN GLN E . n 
E 2 5   MET 5   9   9   MET MET E . n 
E 2 6   LEU 6   10  10  LEU LEU E . n 
E 2 7   LEU 7   11  11  LEU LEU E . n 
E 2 8   THR 8   12  12  THR THR E . n 
E 2 9   THR 9   13  13  THR THR E . n 
E 2 10  VAL 10  14  14  VAL VAL E . n 
E 2 11  GLY 11  15  15  GLY GLY E . n 
E 2 12  ALA 12  16  16  ALA ALA E . n 
E 2 13  PHE 13  17  17  PHE PHE E . n 
E 2 14  ALA 14  18  18  ALA ALA E . n 
E 2 15  ALA 15  19  19  ALA ALA E . n 
E 2 16  PHE 16  20  20  PHE PHE E . n 
E 2 17  SER 17  21  21  SER SER E . n 
E 2 18  LEU 18  22  22  LEU LEU E . n 
E 2 19  MET 19  23  23  MET MET E . n 
E 2 20  THR 20  24  24  THR THR E . n 
E 2 21  ILE 21  25  25  ILE ILE E . n 
E 2 22  ALA 22  26  26  ALA ALA E . n 
E 2 23  VAL 23  27  27  VAL VAL E . n 
E 2 24  GLY 24  28  28  GLY GLY E . n 
E 2 25  THR 25  29  29  THR THR E . n 
E 2 26  ASP 26  30  30  ASP ASP E . n 
E 2 27  TYR 27  31  31  TYR TYR E . n 
E 2 28  TRP 28  32  32  TRP TRP E . n 
E 2 29  LEU 29  33  33  LEU LEU E . n 
E 2 30  TYR 30  34  34  TYR TYR E . n 
E 2 31  SER 31  35  35  SER SER E . n 
E 2 32  ARG 32  36  36  ARG ARG E . n 
E 2 33  GLY 33  37  37  GLY GLY E . n 
E 2 34  VAL 34  38  38  VAL VAL E . n 
E 2 35  CYS 35  39  39  CYS CYS E . n 
E 2 36  LYS 36  40  40  LYS LYS E . n 
E 2 37  THR 37  41  ?   ?   ?   E . n 
E 2 38  LYS 38  42  ?   ?   ?   E . n 
E 2 39  SER 39  43  ?   ?   ?   E . n 
E 2 40  VAL 40  44  ?   ?   ?   E . n 
E 2 41  SER 41  45  ?   ?   ?   E . n 
E 2 42  GLU 42  46  ?   ?   ?   E . n 
E 2 43  ASN 43  47  ?   ?   ?   E . n 
E 2 44  GLU 44  48  ?   ?   ?   E . n 
E 2 45  THR 45  49  ?   ?   ?   E . n 
E 2 46  SER 46  50  ?   ?   ?   E . n 
E 2 47  LYS 47  51  ?   ?   ?   E . n 
E 2 48  LYS 48  52  ?   ?   ?   E . n 
E 2 49  ASN 49  53  ?   ?   ?   E . n 
E 2 50  GLU 50  54  ?   ?   ?   E . n 
E 2 51  GLU 51  55  55  GLU GLU E . n 
E 2 52  VAL 52  56  56  VAL VAL E . n 
E 2 53  MET 53  57  57  MET MET E . n 
E 2 54  THR 54  58  58  THR THR E . n 
E 2 55  HIS 55  59  59  HIS HIS E . n 
E 2 56  SER 56  60  60  SER SER E . n 
E 2 57  GLY 57  61  61  GLY GLY E . n 
E 2 58  LEU 58  62  62  LEU LEU E . n 
E 2 59  TRP 59  63  63  TRP TRP E . n 
E 2 60  ARG 60  64  64  ARG ARG E . n 
E 2 61  THR 61  65  65  THR THR E . n 
E 2 62  CYS 62  66  66  CYS CYS E . n 
E 2 63  CYS 63  67  67  CYS CYS E . n 
E 2 64  LEU 64  68  68  LEU LEU E . n 
E 2 65  GLU 65  69  69  GLU GLU E . n 
E 2 66  GLY 66  70  70  GLY GLY E . n 
E 2 67  ASN 67  71  71  ASN ASN E . n 
E 2 68  PHE 68  72  72  PHE PHE E . n 
E 2 69  LYS 69  73  73  LYS LYS E . n 
E 2 70  GLY 70  74  74  GLY GLY E . n 
E 2 71  LEU 71  75  75  LEU LEU E . n 
E 2 72  CYS 72  76  76  CYS CYS E . n 
E 2 73  LYS 73  77  77  LYS LYS E . n 
E 2 74  GLN 74  78  78  GLN GLN E . n 
E 2 75  ILE 75  79  79  ILE ILE E . n 
E 2 76  ASP 76  80  80  ASP ASP E . n 
E 2 77  HIS 77  81  81  HIS HIS E . n 
E 2 78  PHE 78  82  82  PHE PHE E . n 
E 2 79  PRO 79  83  ?   ?   ?   E . n 
E 2 80  GLU 80  84  ?   ?   ?   E . n 
E 2 81  ASP 81  85  ?   ?   ?   E . n 
E 2 82  ALA 82  86  ?   ?   ?   E . n 
E 2 83  ASP 83  87  ?   ?   ?   E . n 
E 2 84  TYR 84  88  ?   ?   ?   E . n 
E 2 85  GLU 85  89  ?   ?   ?   E . n 
E 2 86  ALA 86  90  ?   ?   ?   E . n 
E 2 87  ASP 87  91  ?   ?   ?   E . n 
E 2 88  THR 88  92  ?   ?   ?   E . n 
E 2 89  ALA 89  93  93  ALA ALA E . n 
E 2 90  GLU 90  94  94  GLU GLU E . n 
E 2 91  TYR 91  95  95  TYR TYR E . n 
E 2 92  PHE 92  96  96  PHE PHE E . n 
E 2 93  LEU 93  97  97  LEU LEU E . n 
E 2 94  ARG 94  98  98  ARG ARG E . n 
E 2 95  ALA 95  99  99  ALA ALA E . n 
E 2 96  VAL 96  100 100 VAL VAL E . n 
E 2 97  ARG 97  101 101 ARG ARG E . n 
E 2 98  ALA 98  102 102 ALA ALA E . n 
E 2 99  SER 99  103 103 SER SER E . n 
E 2 100 SER 100 104 104 SER SER E . n 
E 2 101 ILE 101 105 105 ILE ILE E . n 
E 2 102 PHE 102 106 106 PHE PHE E . n 
E 2 103 PRO 103 107 107 PRO PRO E . n 
E 2 104 ILE 104 108 108 ILE ILE E . n 
E 2 105 LEU 105 109 109 LEU LEU E . n 
E 2 106 SER 106 110 110 SER SER E . n 
E 2 107 VAL 107 111 111 VAL VAL E . n 
E 2 108 ILE 108 112 112 ILE ILE E . n 
E 2 109 LEU 109 113 113 LEU LEU E . n 
E 2 110 LEU 110 114 114 LEU LEU E . n 
E 2 111 PHE 111 115 115 PHE PHE E . n 
E 2 112 MET 112 116 116 MET MET E . n 
E 2 113 GLY 113 117 117 GLY GLY E . n 
E 2 114 GLY 114 118 118 GLY GLY E . n 
E 2 115 LEU 115 119 119 LEU LEU E . n 
E 2 116 CYS 116 120 120 CYS CYS E . n 
E 2 117 ILE 117 121 121 ILE ILE E . n 
E 2 118 ALA 118 122 122 ALA ALA E . n 
E 2 119 ALA 119 123 123 ALA ALA E . n 
E 2 120 SER 120 124 124 SER SER E . n 
E 2 121 GLU 121 125 125 GLU GLU E . n 
E 2 122 PHE 122 126 126 PHE PHE E . n 
E 2 123 TYR 123 127 127 TYR TYR E . n 
E 2 124 LYS 124 128 128 LYS LYS E . n 
E 2 125 THR 125 129 129 THR THR E . n 
E 2 126 ARG 126 130 130 ARG ARG E . n 
E 2 127 HIS 127 131 131 HIS HIS E . n 
E 2 128 ASN 128 132 132 ASN ASN E . n 
E 2 129 ILE 129 133 133 ILE ILE E . n 
E 2 130 ILE 130 134 134 ILE ILE E . n 
E 2 131 LEU 131 135 135 LEU LEU E . n 
E 2 132 SER 132 136 136 SER SER E . n 
E 2 133 ALA 133 137 137 ALA ALA E . n 
E 2 134 GLY 134 138 138 GLY GLY E . n 
E 2 135 ILE 135 139 139 ILE ILE E . n 
E 2 136 PHE 136 140 140 PHE PHE E . n 
E 2 137 PHE 137 141 141 PHE PHE E . n 
E 2 138 VAL 138 142 142 VAL VAL E . n 
E 2 139 SER 139 143 143 SER SER E . n 
E 2 140 ALA 140 144 144 ALA ALA E . n 
E 2 141 GLY 141 145 145 GLY GLY E . n 
E 2 142 LEU 142 146 146 LEU LEU E . n 
E 2 143 SER 143 147 147 SER SER E . n 
E 2 144 ASN 144 148 148 ASN ASN E . n 
E 2 145 ILE 145 149 149 ILE ILE E . n 
E 2 146 ILE 146 150 150 ILE ILE E . n 
E 2 147 GLY 147 151 151 GLY GLY E . n 
E 2 148 ILE 148 152 152 ILE ILE E . n 
E 2 149 ILE 149 153 153 ILE ILE E . n 
E 2 150 VAL 150 154 154 VAL VAL E . n 
E 2 151 TYR 151 155 155 TYR TYR E . n 
E 2 152 ILE 152 156 156 ILE ILE E . n 
E 2 153 SER 153 157 157 SER SER E . n 
E 2 154 ALA 154 158 158 ALA ALA E . n 
E 2 155 ASN 155 159 159 ASN ASN E . n 
E 2 156 ALA 156 160 160 ALA ALA E . n 
E 2 157 GLY 157 161 161 GLY GLY E . n 
E 2 158 ASP 158 162 ?   ?   ?   E . n 
E 2 159 PRO 159 163 ?   ?   ?   E . n 
E 2 160 SER 160 164 ?   ?   ?   E . n 
E 2 161 LYS 161 165 ?   ?   ?   E . n 
E 2 162 SER 162 166 ?   ?   ?   E . n 
E 2 163 ASP 163 167 ?   ?   ?   E . n 
E 2 164 SER 164 168 ?   ?   ?   E . n 
E 2 165 LYS 165 169 ?   ?   ?   E . n 
E 2 166 LYS 166 170 ?   ?   ?   E . n 
E 2 167 ASN 167 171 171 ASN ASN E . n 
E 2 168 SER 168 172 172 SER SER E . n 
E 2 169 TYR 169 173 173 TYR TYR E . n 
E 2 170 SER 170 174 174 SER SER E . n 
E 2 171 TYR 171 175 175 TYR TYR E . n 
E 2 172 GLY 172 176 176 GLY GLY E . n 
E 2 173 TRP 173 177 177 TRP TRP E . n 
E 2 174 SER 174 178 178 SER SER E . n 
E 2 175 PHE 175 179 179 PHE PHE E . n 
E 2 176 TYR 176 180 180 TYR TYR E . n 
E 2 177 PHE 177 181 181 PHE PHE E . n 
E 2 178 GLY 178 182 182 GLY GLY E . n 
E 2 179 ALA 179 183 183 ALA ALA E . n 
E 2 180 LEU 180 184 184 LEU LEU E . n 
E 2 181 SER 181 185 185 SER SER E . n 
E 2 182 PHE 182 186 186 PHE PHE E . n 
E 2 183 ILE 183 187 187 ILE ILE E . n 
E 2 184 ILE 184 188 188 ILE ILE E . n 
E 2 185 ALA 185 189 189 ALA ALA E . n 
E 2 186 GLU 186 190 190 GLU GLU E . n 
E 2 187 MET 187 191 191 MET MET E . n 
E 2 188 VAL 188 192 192 VAL VAL E . n 
E 2 189 GLY 189 193 193 GLY GLY E . n 
E 2 190 VAL 190 194 194 VAL VAL E . n 
E 2 191 LEU 191 195 195 LEU LEU E . n 
E 2 192 ALA 192 196 196 ALA ALA E . n 
E 2 193 VAL 193 197 197 VAL VAL E . n 
E 2 194 HIS 194 198 198 HIS HIS E . n 
E 2 195 MET 195 199 199 MET MET E . n 
E 2 196 PHE 196 200 200 PHE PHE E . n 
E 2 197 ILE 197 201 201 ILE ILE E . n 
E 2 198 ASP 198 202 202 ASP ASP E . n 
E 2 199 ARG 199 203 203 ARG ARG E . n 
E 2 200 HIS 200 204 204 HIS HIS E . n 
E 2 201 LYS 201 205 205 LYS LYS E . n 
E 2 202 GLN 202 206 206 GLN GLN E . n 
E 2 203 LEU 203 207 207 LEU LEU E . n 
E 2 204 THR 204 208 208 THR THR E . n 
E 2 205 GLY 205 209 209 GLY GLY E . n 
F 2 1   ARG 1   5   5   ARG ARG F . n 
F 2 2   GLY 2   6   6   GLY GLY F . n 
F 2 3   VAL 3   7   7   VAL VAL F . n 
F 2 4   GLN 4   8   8   GLN GLN F . n 
F 2 5   MET 5   9   9   MET MET F . n 
F 2 6   LEU 6   10  10  LEU LEU F . n 
F 2 7   LEU 7   11  11  LEU LEU F . n 
F 2 8   THR 8   12  12  THR THR F . n 
F 2 9   THR 9   13  13  THR THR F . n 
F 2 10  VAL 10  14  14  VAL VAL F . n 
F 2 11  GLY 11  15  15  GLY GLY F . n 
F 2 12  ALA 12  16  16  ALA ALA F . n 
F 2 13  PHE 13  17  17  PHE PHE F . n 
F 2 14  ALA 14  18  18  ALA ALA F . n 
F 2 15  ALA 15  19  19  ALA ALA F . n 
F 2 16  PHE 16  20  20  PHE PHE F . n 
F 2 17  SER 17  21  21  SER SER F . n 
F 2 18  LEU 18  22  22  LEU LEU F . n 
F 2 19  MET 19  23  23  MET MET F . n 
F 2 20  THR 20  24  24  THR THR F . n 
F 2 21  ILE 21  25  25  ILE ILE F . n 
F 2 22  ALA 22  26  26  ALA ALA F . n 
F 2 23  VAL 23  27  27  VAL VAL F . n 
F 2 24  GLY 24  28  28  GLY GLY F . n 
F 2 25  THR 25  29  29  THR THR F . n 
F 2 26  ASP 26  30  30  ASP ASP F . n 
F 2 27  TYR 27  31  31  TYR TYR F . n 
F 2 28  TRP 28  32  32  TRP TRP F . n 
F 2 29  LEU 29  33  33  LEU LEU F . n 
F 2 30  TYR 30  34  34  TYR TYR F . n 
F 2 31  SER 31  35  35  SER SER F . n 
F 2 32  ARG 32  36  36  ARG ARG F . n 
F 2 33  GLY 33  37  37  GLY GLY F . n 
F 2 34  VAL 34  38  38  VAL VAL F . n 
F 2 35  CYS 35  39  39  CYS CYS F . n 
F 2 36  LYS 36  40  40  LYS LYS F . n 
F 2 37  THR 37  41  ?   ?   ?   F . n 
F 2 38  LYS 38  42  ?   ?   ?   F . n 
F 2 39  SER 39  43  ?   ?   ?   F . n 
F 2 40  VAL 40  44  ?   ?   ?   F . n 
F 2 41  SER 41  45  ?   ?   ?   F . n 
F 2 42  GLU 42  46  ?   ?   ?   F . n 
F 2 43  ASN 43  47  ?   ?   ?   F . n 
F 2 44  GLU 44  48  ?   ?   ?   F . n 
F 2 45  THR 45  49  ?   ?   ?   F . n 
F 2 46  SER 46  50  ?   ?   ?   F . n 
F 2 47  LYS 47  51  ?   ?   ?   F . n 
F 2 48  LYS 48  52  ?   ?   ?   F . n 
F 2 49  ASN 49  53  ?   ?   ?   F . n 
F 2 50  GLU 50  54  ?   ?   ?   F . n 
F 2 51  GLU 51  55  55  GLU GLU F . n 
F 2 52  VAL 52  56  56  VAL VAL F . n 
F 2 53  MET 53  57  57  MET MET F . n 
F 2 54  THR 54  58  58  THR THR F . n 
F 2 55  HIS 55  59  59  HIS HIS F . n 
F 2 56  SER 56  60  60  SER SER F . n 
F 2 57  GLY 57  61  61  GLY GLY F . n 
F 2 58  LEU 58  62  62  LEU LEU F . n 
F 2 59  TRP 59  63  63  TRP TRP F . n 
F 2 60  ARG 60  64  64  ARG ARG F . n 
F 2 61  THR 61  65  65  THR THR F . n 
F 2 62  CYS 62  66  66  CYS CYS F . n 
F 2 63  CYS 63  67  67  CYS CYS F . n 
F 2 64  LEU 64  68  68  LEU LEU F . n 
F 2 65  GLU 65  69  69  GLU GLU F . n 
F 2 66  GLY 66  70  70  GLY GLY F . n 
F 2 67  ASN 67  71  71  ASN ASN F . n 
F 2 68  PHE 68  72  72  PHE PHE F . n 
F 2 69  LYS 69  73  73  LYS LYS F . n 
F 2 70  GLY 70  74  74  GLY GLY F . n 
F 2 71  LEU 71  75  75  LEU LEU F . n 
F 2 72  CYS 72  76  76  CYS CYS F . n 
F 2 73  LYS 73  77  77  LYS LYS F . n 
F 2 74  GLN 74  78  78  GLN GLN F . n 
F 2 75  ILE 75  79  79  ILE ILE F . n 
F 2 76  ASP 76  80  80  ASP ASP F . n 
F 2 77  HIS 77  81  81  HIS HIS F . n 
F 2 78  PHE 78  82  82  PHE PHE F . n 
F 2 79  PRO 79  83  ?   ?   ?   F . n 
F 2 80  GLU 80  84  ?   ?   ?   F . n 
F 2 81  ASP 81  85  ?   ?   ?   F . n 
F 2 82  ALA 82  86  ?   ?   ?   F . n 
F 2 83  ASP 83  87  ?   ?   ?   F . n 
F 2 84  TYR 84  88  ?   ?   ?   F . n 
F 2 85  GLU 85  89  ?   ?   ?   F . n 
F 2 86  ALA 86  90  ?   ?   ?   F . n 
F 2 87  ASP 87  91  ?   ?   ?   F . n 
F 2 88  THR 88  92  ?   ?   ?   F . n 
F 2 89  ALA 89  93  93  ALA ALA F . n 
F 2 90  GLU 90  94  94  GLU GLU F . n 
F 2 91  TYR 91  95  95  TYR TYR F . n 
F 2 92  PHE 92  96  96  PHE PHE F . n 
F 2 93  LEU 93  97  97  LEU LEU F . n 
F 2 94  ARG 94  98  98  ARG ARG F . n 
F 2 95  ALA 95  99  99  ALA ALA F . n 
F 2 96  VAL 96  100 100 VAL VAL F . n 
F 2 97  ARG 97  101 101 ARG ARG F . n 
F 2 98  ALA 98  102 102 ALA ALA F . n 
F 2 99  SER 99  103 103 SER SER F . n 
F 2 100 SER 100 104 104 SER SER F . n 
F 2 101 ILE 101 105 105 ILE ILE F . n 
F 2 102 PHE 102 106 106 PHE PHE F . n 
F 2 103 PRO 103 107 107 PRO PRO F . n 
F 2 104 ILE 104 108 108 ILE ILE F . n 
F 2 105 LEU 105 109 109 LEU LEU F . n 
F 2 106 SER 106 110 110 SER SER F . n 
F 2 107 VAL 107 111 111 VAL VAL F . n 
F 2 108 ILE 108 112 112 ILE ILE F . n 
F 2 109 LEU 109 113 113 LEU LEU F . n 
F 2 110 LEU 110 114 114 LEU LEU F . n 
F 2 111 PHE 111 115 115 PHE PHE F . n 
F 2 112 MET 112 116 116 MET MET F . n 
F 2 113 GLY 113 117 117 GLY GLY F . n 
F 2 114 GLY 114 118 118 GLY GLY F . n 
F 2 115 LEU 115 119 119 LEU LEU F . n 
F 2 116 CYS 116 120 120 CYS CYS F . n 
F 2 117 ILE 117 121 121 ILE ILE F . n 
F 2 118 ALA 118 122 122 ALA ALA F . n 
F 2 119 ALA 119 123 123 ALA ALA F . n 
F 2 120 SER 120 124 124 SER SER F . n 
F 2 121 GLU 121 125 125 GLU GLU F . n 
F 2 122 PHE 122 126 126 PHE PHE F . n 
F 2 123 TYR 123 127 127 TYR TYR F . n 
F 2 124 LYS 124 128 128 LYS LYS F . n 
F 2 125 THR 125 129 129 THR THR F . n 
F 2 126 ARG 126 130 130 ARG ARG F . n 
F 2 127 HIS 127 131 131 HIS HIS F . n 
F 2 128 ASN 128 132 132 ASN ASN F . n 
F 2 129 ILE 129 133 133 ILE ILE F . n 
F 2 130 ILE 130 134 134 ILE ILE F . n 
F 2 131 LEU 131 135 135 LEU LEU F . n 
F 2 132 SER 132 136 136 SER SER F . n 
F 2 133 ALA 133 137 137 ALA ALA F . n 
F 2 134 GLY 134 138 138 GLY GLY F . n 
F 2 135 ILE 135 139 139 ILE ILE F . n 
F 2 136 PHE 136 140 140 PHE PHE F . n 
F 2 137 PHE 137 141 141 PHE PHE F . n 
F 2 138 VAL 138 142 142 VAL VAL F . n 
F 2 139 SER 139 143 143 SER SER F . n 
F 2 140 ALA 140 144 144 ALA ALA F . n 
F 2 141 GLY 141 145 145 GLY GLY F . n 
F 2 142 LEU 142 146 146 LEU LEU F . n 
F 2 143 SER 143 147 147 SER SER F . n 
F 2 144 ASN 144 148 148 ASN ASN F . n 
F 2 145 ILE 145 149 149 ILE ILE F . n 
F 2 146 ILE 146 150 150 ILE ILE F . n 
F 2 147 GLY 147 151 151 GLY GLY F . n 
F 2 148 ILE 148 152 152 ILE ILE F . n 
F 2 149 ILE 149 153 153 ILE ILE F . n 
F 2 150 VAL 150 154 154 VAL VAL F . n 
F 2 151 TYR 151 155 155 TYR TYR F . n 
F 2 152 ILE 152 156 156 ILE ILE F . n 
F 2 153 SER 153 157 157 SER SER F . n 
F 2 154 ALA 154 158 158 ALA ALA F . n 
F 2 155 ASN 155 159 159 ASN ASN F . n 
F 2 156 ALA 156 160 160 ALA ALA F . n 
F 2 157 GLY 157 161 161 GLY GLY F . n 
F 2 158 ASP 158 162 ?   ?   ?   F . n 
F 2 159 PRO 159 163 ?   ?   ?   F . n 
F 2 160 SER 160 164 ?   ?   ?   F . n 
F 2 161 LYS 161 165 ?   ?   ?   F . n 
F 2 162 SER 162 166 ?   ?   ?   F . n 
F 2 163 ASP 163 167 ?   ?   ?   F . n 
F 2 164 SER 164 168 ?   ?   ?   F . n 
F 2 165 LYS 165 169 ?   ?   ?   F . n 
F 2 166 LYS 166 170 ?   ?   ?   F . n 
F 2 167 ASN 167 171 171 ASN ASN F . n 
F 2 168 SER 168 172 172 SER SER F . n 
F 2 169 TYR 169 173 173 TYR TYR F . n 
F 2 170 SER 170 174 174 SER SER F . n 
F 2 171 TYR 171 175 175 TYR TYR F . n 
F 2 172 GLY 172 176 176 GLY GLY F . n 
F 2 173 TRP 173 177 177 TRP TRP F . n 
F 2 174 SER 174 178 178 SER SER F . n 
F 2 175 PHE 175 179 179 PHE PHE F . n 
F 2 176 TYR 176 180 180 TYR TYR F . n 
F 2 177 PHE 177 181 181 PHE PHE F . n 
F 2 178 GLY 178 182 182 GLY GLY F . n 
F 2 179 ALA 179 183 183 ALA ALA F . n 
F 2 180 LEU 180 184 184 LEU LEU F . n 
F 2 181 SER 181 185 185 SER SER F . n 
F 2 182 PHE 182 186 186 PHE PHE F . n 
F 2 183 ILE 183 187 187 ILE ILE F . n 
F 2 184 ILE 184 188 188 ILE ILE F . n 
F 2 185 ALA 185 189 189 ALA ALA F . n 
F 2 186 GLU 186 190 190 GLU GLU F . n 
F 2 187 MET 187 191 191 MET MET F . n 
F 2 188 VAL 188 192 192 VAL VAL F . n 
F 2 189 GLY 189 193 193 GLY GLY F . n 
F 2 190 VAL 190 194 194 VAL VAL F . n 
F 2 191 LEU 191 195 195 LEU LEU F . n 
F 2 192 ALA 192 196 196 ALA ALA F . n 
F 2 193 VAL 193 197 197 VAL VAL F . n 
F 2 194 HIS 194 198 198 HIS HIS F . n 
F 2 195 MET 195 199 199 MET MET F . n 
F 2 196 PHE 196 200 200 PHE PHE F . n 
F 2 197 ILE 197 201 201 ILE ILE F . n 
F 2 198 ASP 198 202 202 ASP ASP F . n 
F 2 199 ARG 199 203 203 ARG ARG F . n 
F 2 200 HIS 200 204 204 HIS HIS F . n 
F 2 201 LYS 201 205 205 LYS LYS F . n 
F 2 202 GLN 202 206 206 GLN GLN F . n 
F 2 203 LEU 203 207 207 LEU LEU F . n 
F 2 204 THR 204 208 208 THR THR F . n 
F 2 205 GLY 205 209 209 GLY GLY F . n 
G 2 1   ARG 1   5   5   ARG ARG G . n 
G 2 2   GLY 2   6   6   GLY GLY G . n 
G 2 3   VAL 3   7   7   VAL VAL G . n 
G 2 4   GLN 4   8   8   GLN GLN G . n 
G 2 5   MET 5   9   9   MET MET G . n 
G 2 6   LEU 6   10  10  LEU LEU G . n 
G 2 7   LEU 7   11  11  LEU LEU G . n 
G 2 8   THR 8   12  12  THR THR G . n 
G 2 9   THR 9   13  13  THR THR G . n 
G 2 10  VAL 10  14  14  VAL VAL G . n 
G 2 11  GLY 11  15  15  GLY GLY G . n 
G 2 12  ALA 12  16  16  ALA ALA G . n 
G 2 13  PHE 13  17  17  PHE PHE G . n 
G 2 14  ALA 14  18  18  ALA ALA G . n 
G 2 15  ALA 15  19  19  ALA ALA G . n 
G 2 16  PHE 16  20  20  PHE PHE G . n 
G 2 17  SER 17  21  21  SER SER G . n 
G 2 18  LEU 18  22  22  LEU LEU G . n 
G 2 19  MET 19  23  23  MET MET G . n 
G 2 20  THR 20  24  24  THR THR G . n 
G 2 21  ILE 21  25  25  ILE ILE G . n 
G 2 22  ALA 22  26  26  ALA ALA G . n 
G 2 23  VAL 23  27  27  VAL VAL G . n 
G 2 24  GLY 24  28  28  GLY GLY G . n 
G 2 25  THR 25  29  29  THR THR G . n 
G 2 26  ASP 26  30  30  ASP ASP G . n 
G 2 27  TYR 27  31  31  TYR TYR G . n 
G 2 28  TRP 28  32  32  TRP TRP G . n 
G 2 29  LEU 29  33  33  LEU LEU G . n 
G 2 30  TYR 30  34  34  TYR TYR G . n 
G 2 31  SER 31  35  35  SER SER G . n 
G 2 32  ARG 32  36  36  ARG ARG G . n 
G 2 33  GLY 33  37  37  GLY GLY G . n 
G 2 34  VAL 34  38  38  VAL VAL G . n 
G 2 35  CYS 35  39  39  CYS CYS G . n 
G 2 36  LYS 36  40  40  LYS LYS G . n 
G 2 37  THR 37  41  ?   ?   ?   G . n 
G 2 38  LYS 38  42  ?   ?   ?   G . n 
G 2 39  SER 39  43  ?   ?   ?   G . n 
G 2 40  VAL 40  44  ?   ?   ?   G . n 
G 2 41  SER 41  45  ?   ?   ?   G . n 
G 2 42  GLU 42  46  ?   ?   ?   G . n 
G 2 43  ASN 43  47  ?   ?   ?   G . n 
G 2 44  GLU 44  48  ?   ?   ?   G . n 
G 2 45  THR 45  49  ?   ?   ?   G . n 
G 2 46  SER 46  50  ?   ?   ?   G . n 
G 2 47  LYS 47  51  ?   ?   ?   G . n 
G 2 48  LYS 48  52  ?   ?   ?   G . n 
G 2 49  ASN 49  53  ?   ?   ?   G . n 
G 2 50  GLU 50  54  ?   ?   ?   G . n 
G 2 51  GLU 51  55  55  GLU GLU G . n 
G 2 52  VAL 52  56  56  VAL VAL G . n 
G 2 53  MET 53  57  57  MET MET G . n 
G 2 54  THR 54  58  58  THR THR G . n 
G 2 55  HIS 55  59  59  HIS HIS G . n 
G 2 56  SER 56  60  60  SER SER G . n 
G 2 57  GLY 57  61  61  GLY GLY G . n 
G 2 58  LEU 58  62  62  LEU LEU G . n 
G 2 59  TRP 59  63  63  TRP TRP G . n 
G 2 60  ARG 60  64  64  ARG ARG G . n 
G 2 61  THR 61  65  65  THR THR G . n 
G 2 62  CYS 62  66  66  CYS CYS G . n 
G 2 63  CYS 63  67  67  CYS CYS G . n 
G 2 64  LEU 64  68  68  LEU LEU G . n 
G 2 65  GLU 65  69  69  GLU GLU G . n 
G 2 66  GLY 66  70  70  GLY GLY G . n 
G 2 67  ASN 67  71  71  ASN ASN G . n 
G 2 68  PHE 68  72  72  PHE PHE G . n 
G 2 69  LYS 69  73  73  LYS LYS G . n 
G 2 70  GLY 70  74  74  GLY GLY G . n 
G 2 71  LEU 71  75  75  LEU LEU G . n 
G 2 72  CYS 72  76  76  CYS CYS G . n 
G 2 73  LYS 73  77  77  LYS LYS G . n 
G 2 74  GLN 74  78  78  GLN GLN G . n 
G 2 75  ILE 75  79  79  ILE ILE G . n 
G 2 76  ASP 76  80  80  ASP ASP G . n 
G 2 77  HIS 77  81  81  HIS HIS G . n 
G 2 78  PHE 78  82  82  PHE PHE G . n 
G 2 79  PRO 79  83  ?   ?   ?   G . n 
G 2 80  GLU 80  84  ?   ?   ?   G . n 
G 2 81  ASP 81  85  ?   ?   ?   G . n 
G 2 82  ALA 82  86  ?   ?   ?   G . n 
G 2 83  ASP 83  87  ?   ?   ?   G . n 
G 2 84  TYR 84  88  ?   ?   ?   G . n 
G 2 85  GLU 85  89  ?   ?   ?   G . n 
G 2 86  ALA 86  90  ?   ?   ?   G . n 
G 2 87  ASP 87  91  ?   ?   ?   G . n 
G 2 88  THR 88  92  ?   ?   ?   G . n 
G 2 89  ALA 89  93  93  ALA ALA G . n 
G 2 90  GLU 90  94  94  GLU GLU G . n 
G 2 91  TYR 91  95  95  TYR TYR G . n 
G 2 92  PHE 92  96  96  PHE PHE G . n 
G 2 93  LEU 93  97  97  LEU LEU G . n 
G 2 94  ARG 94  98  98  ARG ARG G . n 
G 2 95  ALA 95  99  99  ALA ALA G . n 
G 2 96  VAL 96  100 100 VAL VAL G . n 
G 2 97  ARG 97  101 101 ARG ARG G . n 
G 2 98  ALA 98  102 102 ALA ALA G . n 
G 2 99  SER 99  103 103 SER SER G . n 
G 2 100 SER 100 104 104 SER SER G . n 
G 2 101 ILE 101 105 105 ILE ILE G . n 
G 2 102 PHE 102 106 106 PHE PHE G . n 
G 2 103 PRO 103 107 107 PRO PRO G . n 
G 2 104 ILE 104 108 108 ILE ILE G . n 
G 2 105 LEU 105 109 109 LEU LEU G . n 
G 2 106 SER 106 110 110 SER SER G . n 
G 2 107 VAL 107 111 111 VAL VAL G . n 
G 2 108 ILE 108 112 112 ILE ILE G . n 
G 2 109 LEU 109 113 113 LEU LEU G . n 
G 2 110 LEU 110 114 114 LEU LEU G . n 
G 2 111 PHE 111 115 115 PHE PHE G . n 
G 2 112 MET 112 116 116 MET MET G . n 
G 2 113 GLY 113 117 117 GLY GLY G . n 
G 2 114 GLY 114 118 118 GLY GLY G . n 
G 2 115 LEU 115 119 119 LEU LEU G . n 
G 2 116 CYS 116 120 120 CYS CYS G . n 
G 2 117 ILE 117 121 121 ILE ILE G . n 
G 2 118 ALA 118 122 122 ALA ALA G . n 
G 2 119 ALA 119 123 123 ALA ALA G . n 
G 2 120 SER 120 124 124 SER SER G . n 
G 2 121 GLU 121 125 125 GLU GLU G . n 
G 2 122 PHE 122 126 126 PHE PHE G . n 
G 2 123 TYR 123 127 127 TYR TYR G . n 
G 2 124 LYS 124 128 128 LYS LYS G . n 
G 2 125 THR 125 129 129 THR THR G . n 
G 2 126 ARG 126 130 130 ARG ARG G . n 
G 2 127 HIS 127 131 131 HIS HIS G . n 
G 2 128 ASN 128 132 132 ASN ASN G . n 
G 2 129 ILE 129 133 133 ILE ILE G . n 
G 2 130 ILE 130 134 134 ILE ILE G . n 
G 2 131 LEU 131 135 135 LEU LEU G . n 
G 2 132 SER 132 136 136 SER SER G . n 
G 2 133 ALA 133 137 137 ALA ALA G . n 
G 2 134 GLY 134 138 138 GLY GLY G . n 
G 2 135 ILE 135 139 139 ILE ILE G . n 
G 2 136 PHE 136 140 140 PHE PHE G . n 
G 2 137 PHE 137 141 141 PHE PHE G . n 
G 2 138 VAL 138 142 142 VAL VAL G . n 
G 2 139 SER 139 143 143 SER SER G . n 
G 2 140 ALA 140 144 144 ALA ALA G . n 
G 2 141 GLY 141 145 145 GLY GLY G . n 
G 2 142 LEU 142 146 146 LEU LEU G . n 
G 2 143 SER 143 147 147 SER SER G . n 
G 2 144 ASN 144 148 148 ASN ASN G . n 
G 2 145 ILE 145 149 149 ILE ILE G . n 
G 2 146 ILE 146 150 150 ILE ILE G . n 
G 2 147 GLY 147 151 151 GLY GLY G . n 
G 2 148 ILE 148 152 152 ILE ILE G . n 
G 2 149 ILE 149 153 153 ILE ILE G . n 
G 2 150 VAL 150 154 154 VAL VAL G . n 
G 2 151 TYR 151 155 155 TYR TYR G . n 
G 2 152 ILE 152 156 156 ILE ILE G . n 
G 2 153 SER 153 157 157 SER SER G . n 
G 2 154 ALA 154 158 158 ALA ALA G . n 
G 2 155 ASN 155 159 159 ASN ASN G . n 
G 2 156 ALA 156 160 160 ALA ALA G . n 
G 2 157 GLY 157 161 161 GLY GLY G . n 
G 2 158 ASP 158 162 ?   ?   ?   G . n 
G 2 159 PRO 159 163 ?   ?   ?   G . n 
G 2 160 SER 160 164 ?   ?   ?   G . n 
G 2 161 LYS 161 165 ?   ?   ?   G . n 
G 2 162 SER 162 166 ?   ?   ?   G . n 
G 2 163 ASP 163 167 ?   ?   ?   G . n 
G 2 164 SER 164 168 ?   ?   ?   G . n 
G 2 165 LYS 165 169 ?   ?   ?   G . n 
G 2 166 LYS 166 170 ?   ?   ?   G . n 
G 2 167 ASN 167 171 171 ASN ASN G . n 
G 2 168 SER 168 172 172 SER SER G . n 
G 2 169 TYR 169 173 173 TYR TYR G . n 
G 2 170 SER 170 174 174 SER SER G . n 
G 2 171 TYR 171 175 175 TYR TYR G . n 
G 2 172 GLY 172 176 176 GLY GLY G . n 
G 2 173 TRP 173 177 177 TRP TRP G . n 
G 2 174 SER 174 178 178 SER SER G . n 
G 2 175 PHE 175 179 179 PHE PHE G . n 
G 2 176 TYR 176 180 180 TYR TYR G . n 
G 2 177 PHE 177 181 181 PHE PHE G . n 
G 2 178 GLY 178 182 182 GLY GLY G . n 
G 2 179 ALA 179 183 183 ALA ALA G . n 
G 2 180 LEU 180 184 184 LEU LEU G . n 
G 2 181 SER 181 185 185 SER SER G . n 
G 2 182 PHE 182 186 186 PHE PHE G . n 
G 2 183 ILE 183 187 187 ILE ILE G . n 
G 2 184 ILE 184 188 188 ILE ILE G . n 
G 2 185 ALA 185 189 189 ALA ALA G . n 
G 2 186 GLU 186 190 190 GLU GLU G . n 
G 2 187 MET 187 191 191 MET MET G . n 
G 2 188 VAL 188 192 192 VAL VAL G . n 
G 2 189 GLY 189 193 193 GLY GLY G . n 
G 2 190 VAL 190 194 194 VAL VAL G . n 
G 2 191 LEU 191 195 195 LEU LEU G . n 
G 2 192 ALA 192 196 196 ALA ALA G . n 
G 2 193 VAL 193 197 197 VAL VAL G . n 
G 2 194 HIS 194 198 198 HIS HIS G . n 
G 2 195 MET 195 199 199 MET MET G . n 
G 2 196 PHE 196 200 200 PHE PHE G . n 
G 2 197 ILE 197 201 201 ILE ILE G . n 
G 2 198 ASP 198 202 202 ASP ASP G . n 
G 2 199 ARG 199 203 203 ARG ARG G . n 
G 2 200 HIS 200 204 204 HIS HIS G . n 
G 2 201 LYS 201 205 205 LYS LYS G . n 
G 2 202 GLN 202 206 206 GLN GLN G . n 
G 2 203 LEU 203 207 207 LEU LEU G . n 
G 2 204 THR 204 208 208 THR THR G . n 
G 2 205 GLY 205 209 209 GLY GLY G . n 
H 2 1   ARG 1   5   5   ARG ARG H . n 
H 2 2   GLY 2   6   6   GLY GLY H . n 
H 2 3   VAL 3   7   7   VAL VAL H . n 
H 2 4   GLN 4   8   8   GLN GLN H . n 
H 2 5   MET 5   9   9   MET MET H . n 
H 2 6   LEU 6   10  10  LEU LEU H . n 
H 2 7   LEU 7   11  11  LEU LEU H . n 
H 2 8   THR 8   12  12  THR THR H . n 
H 2 9   THR 9   13  13  THR THR H . n 
H 2 10  VAL 10  14  14  VAL VAL H . n 
H 2 11  GLY 11  15  15  GLY GLY H . n 
H 2 12  ALA 12  16  16  ALA ALA H . n 
H 2 13  PHE 13  17  17  PHE PHE H . n 
H 2 14  ALA 14  18  18  ALA ALA H . n 
H 2 15  ALA 15  19  19  ALA ALA H . n 
H 2 16  PHE 16  20  20  PHE PHE H . n 
H 2 17  SER 17  21  21  SER SER H . n 
H 2 18  LEU 18  22  22  LEU LEU H . n 
H 2 19  MET 19  23  23  MET MET H . n 
H 2 20  THR 20  24  24  THR THR H . n 
H 2 21  ILE 21  25  25  ILE ILE H . n 
H 2 22  ALA 22  26  26  ALA ALA H . n 
H 2 23  VAL 23  27  27  VAL VAL H . n 
H 2 24  GLY 24  28  28  GLY GLY H . n 
H 2 25  THR 25  29  29  THR THR H . n 
H 2 26  ASP 26  30  30  ASP ASP H . n 
H 2 27  TYR 27  31  31  TYR TYR H . n 
H 2 28  TRP 28  32  32  TRP TRP H . n 
H 2 29  LEU 29  33  33  LEU LEU H . n 
H 2 30  TYR 30  34  34  TYR TYR H . n 
H 2 31  SER 31  35  35  SER SER H . n 
H 2 32  ARG 32  36  36  ARG ARG H . n 
H 2 33  GLY 33  37  37  GLY GLY H . n 
H 2 34  VAL 34  38  38  VAL VAL H . n 
H 2 35  CYS 35  39  39  CYS CYS H . n 
H 2 36  LYS 36  40  40  LYS LYS H . n 
H 2 37  THR 37  41  ?   ?   ?   H . n 
H 2 38  LYS 38  42  ?   ?   ?   H . n 
H 2 39  SER 39  43  ?   ?   ?   H . n 
H 2 40  VAL 40  44  ?   ?   ?   H . n 
H 2 41  SER 41  45  ?   ?   ?   H . n 
H 2 42  GLU 42  46  ?   ?   ?   H . n 
H 2 43  ASN 43  47  ?   ?   ?   H . n 
H 2 44  GLU 44  48  ?   ?   ?   H . n 
H 2 45  THR 45  49  ?   ?   ?   H . n 
H 2 46  SER 46  50  ?   ?   ?   H . n 
H 2 47  LYS 47  51  ?   ?   ?   H . n 
H 2 48  LYS 48  52  ?   ?   ?   H . n 
H 2 49  ASN 49  53  ?   ?   ?   H . n 
H 2 50  GLU 50  54  ?   ?   ?   H . n 
H 2 51  GLU 51  55  55  GLU GLU H . n 
H 2 52  VAL 52  56  56  VAL VAL H . n 
H 2 53  MET 53  57  57  MET MET H . n 
H 2 54  THR 54  58  58  THR THR H . n 
H 2 55  HIS 55  59  59  HIS HIS H . n 
H 2 56  SER 56  60  60  SER SER H . n 
H 2 57  GLY 57  61  61  GLY GLY H . n 
H 2 58  LEU 58  62  62  LEU LEU H . n 
H 2 59  TRP 59  63  63  TRP TRP H . n 
H 2 60  ARG 60  64  64  ARG ARG H . n 
H 2 61  THR 61  65  65  THR THR H . n 
H 2 62  CYS 62  66  66  CYS CYS H . n 
H 2 63  CYS 63  67  67  CYS CYS H . n 
H 2 64  LEU 64  68  68  LEU LEU H . n 
H 2 65  GLU 65  69  69  GLU GLU H . n 
H 2 66  GLY 66  70  70  GLY GLY H . n 
H 2 67  ASN 67  71  71  ASN ASN H . n 
H 2 68  PHE 68  72  72  PHE PHE H . n 
H 2 69  LYS 69  73  73  LYS LYS H . n 
H 2 70  GLY 70  74  74  GLY GLY H . n 
H 2 71  LEU 71  75  75  LEU LEU H . n 
H 2 72  CYS 72  76  76  CYS CYS H . n 
H 2 73  LYS 73  77  77  LYS LYS H . n 
H 2 74  GLN 74  78  78  GLN GLN H . n 
H 2 75  ILE 75  79  79  ILE ILE H . n 
H 2 76  ASP 76  80  80  ASP ASP H . n 
H 2 77  HIS 77  81  81  HIS HIS H . n 
H 2 78  PHE 78  82  82  PHE PHE H . n 
H 2 79  PRO 79  83  ?   ?   ?   H . n 
H 2 80  GLU 80  84  ?   ?   ?   H . n 
H 2 81  ASP 81  85  ?   ?   ?   H . n 
H 2 82  ALA 82  86  ?   ?   ?   H . n 
H 2 83  ASP 83  87  ?   ?   ?   H . n 
H 2 84  TYR 84  88  ?   ?   ?   H . n 
H 2 85  GLU 85  89  ?   ?   ?   H . n 
H 2 86  ALA 86  90  ?   ?   ?   H . n 
H 2 87  ASP 87  91  ?   ?   ?   H . n 
H 2 88  THR 88  92  ?   ?   ?   H . n 
H 2 89  ALA 89  93  93  ALA ALA H . n 
H 2 90  GLU 90  94  94  GLU GLU H . n 
H 2 91  TYR 91  95  95  TYR TYR H . n 
H 2 92  PHE 92  96  96  PHE PHE H . n 
H 2 93  LEU 93  97  97  LEU LEU H . n 
H 2 94  ARG 94  98  98  ARG ARG H . n 
H 2 95  ALA 95  99  99  ALA ALA H . n 
H 2 96  VAL 96  100 100 VAL VAL H . n 
H 2 97  ARG 97  101 101 ARG ARG H . n 
H 2 98  ALA 98  102 102 ALA ALA H . n 
H 2 99  SER 99  103 103 SER SER H . n 
H 2 100 SER 100 104 104 SER SER H . n 
H 2 101 ILE 101 105 105 ILE ILE H . n 
H 2 102 PHE 102 106 106 PHE PHE H . n 
H 2 103 PRO 103 107 107 PRO PRO H . n 
H 2 104 ILE 104 108 108 ILE ILE H . n 
H 2 105 LEU 105 109 109 LEU LEU H . n 
H 2 106 SER 106 110 110 SER SER H . n 
H 2 107 VAL 107 111 111 VAL VAL H . n 
H 2 108 ILE 108 112 112 ILE ILE H . n 
H 2 109 LEU 109 113 113 LEU LEU H . n 
H 2 110 LEU 110 114 114 LEU LEU H . n 
H 2 111 PHE 111 115 115 PHE PHE H . n 
H 2 112 MET 112 116 116 MET MET H . n 
H 2 113 GLY 113 117 117 GLY GLY H . n 
H 2 114 GLY 114 118 118 GLY GLY H . n 
H 2 115 LEU 115 119 119 LEU LEU H . n 
H 2 116 CYS 116 120 120 CYS CYS H . n 
H 2 117 ILE 117 121 121 ILE ILE H . n 
H 2 118 ALA 118 122 122 ALA ALA H . n 
H 2 119 ALA 119 123 123 ALA ALA H . n 
H 2 120 SER 120 124 124 SER SER H . n 
H 2 121 GLU 121 125 125 GLU GLU H . n 
H 2 122 PHE 122 126 126 PHE PHE H . n 
H 2 123 TYR 123 127 127 TYR TYR H . n 
H 2 124 LYS 124 128 128 LYS LYS H . n 
H 2 125 THR 125 129 129 THR THR H . n 
H 2 126 ARG 126 130 130 ARG ARG H . n 
H 2 127 HIS 127 131 131 HIS HIS H . n 
H 2 128 ASN 128 132 132 ASN ASN H . n 
H 2 129 ILE 129 133 133 ILE ILE H . n 
H 2 130 ILE 130 134 134 ILE ILE H . n 
H 2 131 LEU 131 135 135 LEU LEU H . n 
H 2 132 SER 132 136 136 SER SER H . n 
H 2 133 ALA 133 137 137 ALA ALA H . n 
H 2 134 GLY 134 138 138 GLY GLY H . n 
H 2 135 ILE 135 139 139 ILE ILE H . n 
H 2 136 PHE 136 140 140 PHE PHE H . n 
H 2 137 PHE 137 141 141 PHE PHE H . n 
H 2 138 VAL 138 142 142 VAL VAL H . n 
H 2 139 SER 139 143 143 SER SER H . n 
H 2 140 ALA 140 144 144 ALA ALA H . n 
H 2 141 GLY 141 145 145 GLY GLY H . n 
H 2 142 LEU 142 146 146 LEU LEU H . n 
H 2 143 SER 143 147 147 SER SER H . n 
H 2 144 ASN 144 148 148 ASN ASN H . n 
H 2 145 ILE 145 149 149 ILE ILE H . n 
H 2 146 ILE 146 150 150 ILE ILE H . n 
H 2 147 GLY 147 151 151 GLY GLY H . n 
H 2 148 ILE 148 152 152 ILE ILE H . n 
H 2 149 ILE 149 153 153 ILE ILE H . n 
H 2 150 VAL 150 154 154 VAL VAL H . n 
H 2 151 TYR 151 155 155 TYR TYR H . n 
H 2 152 ILE 152 156 156 ILE ILE H . n 
H 2 153 SER 153 157 157 SER SER H . n 
H 2 154 ALA 154 158 158 ALA ALA H . n 
H 2 155 ASN 155 159 159 ASN ASN H . n 
H 2 156 ALA 156 160 160 ALA ALA H . n 
H 2 157 GLY 157 161 161 GLY GLY H . n 
H 2 158 ASP 158 162 ?   ?   ?   H . n 
H 2 159 PRO 159 163 ?   ?   ?   H . n 
H 2 160 SER 160 164 ?   ?   ?   H . n 
H 2 161 LYS 161 165 ?   ?   ?   H . n 
H 2 162 SER 162 166 ?   ?   ?   H . n 
H 2 163 ASP 163 167 ?   ?   ?   H . n 
H 2 164 SER 164 168 ?   ?   ?   H . n 
H 2 165 LYS 165 169 ?   ?   ?   H . n 
H 2 166 LYS 166 170 ?   ?   ?   H . n 
H 2 167 ASN 167 171 171 ASN ASN H . n 
H 2 168 SER 168 172 172 SER SER H . n 
H 2 169 TYR 169 173 173 TYR TYR H . n 
H 2 170 SER 170 174 174 SER SER H . n 
H 2 171 TYR 171 175 175 TYR TYR H . n 
H 2 172 GLY 172 176 176 GLY GLY H . n 
H 2 173 TRP 173 177 177 TRP TRP H . n 
H 2 174 SER 174 178 178 SER SER H . n 
H 2 175 PHE 175 179 179 PHE PHE H . n 
H 2 176 TYR 176 180 180 TYR TYR H . n 
H 2 177 PHE 177 181 181 PHE PHE H . n 
H 2 178 GLY 178 182 182 GLY GLY H . n 
H 2 179 ALA 179 183 183 ALA ALA H . n 
H 2 180 LEU 180 184 184 LEU LEU H . n 
H 2 181 SER 181 185 185 SER SER H . n 
H 2 182 PHE 182 186 186 PHE PHE H . n 
H 2 183 ILE 183 187 187 ILE ILE H . n 
H 2 184 ILE 184 188 188 ILE ILE H . n 
H 2 185 ALA 185 189 189 ALA ALA H . n 
H 2 186 GLU 186 190 190 GLU GLU H . n 
H 2 187 MET 187 191 191 MET MET H . n 
H 2 188 VAL 188 192 192 VAL VAL H . n 
H 2 189 GLY 189 193 193 GLY GLY H . n 
H 2 190 VAL 190 194 194 VAL VAL H . n 
H 2 191 LEU 191 195 195 LEU LEU H . n 
H 2 192 ALA 192 196 196 ALA ALA H . n 
H 2 193 VAL 193 197 197 VAL VAL H . n 
H 2 194 HIS 194 198 198 HIS HIS H . n 
H 2 195 MET 195 199 199 MET MET H . n 
H 2 196 PHE 196 200 200 PHE PHE H . n 
H 2 197 ILE 197 201 201 ILE ILE H . n 
H 2 198 ASP 198 202 202 ASP ASP H . n 
H 2 199 ARG 199 203 203 ARG ARG H . n 
H 2 200 HIS 200 204 204 HIS HIS H . n 
H 2 201 LYS 201 205 205 LYS LYS H . n 
H 2 202 GLN 202 206 206 GLN GLN H . n 
H 2 203 LEU 203 207 207 LEU LEU H . n 
H 2 204 THR 204 208 208 THR THR H . n 
H 2 205 GLY 205 209 209 GLY GLY H . 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 
I 3 GLU 1 1301 1301 GLU GLU A . 
J 3 GLU 1 1301 1301 GLU GLU B . 
K 3 GLU 1 1301 1301 GLU GLU C . 
L 3 GLU 1 1301 1301 GLU GLU D . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 B SER 818 ? OG  ? B SER 428 OG  
2  1 Y 1 B ARG 819 ? CG  ? B ARG 429 CG  
3  1 Y 1 B ARG 819 ? CD  ? B ARG 429 CD  
4  1 Y 1 B ARG 819 ? NE  ? B ARG 429 NE  
5  1 Y 1 B ARG 819 ? CZ  ? B ARG 429 CZ  
6  1 Y 1 B ARG 819 ? NH1 ? B ARG 429 NH1 
7  1 Y 1 B ARG 819 ? NH2 ? B ARG 429 NH2 
8  1 Y 1 D LYS 505 ? CG  ? D LYS 115 CG  
9  1 Y 1 D LYS 505 ? CD  ? D LYS 115 CD  
10 1 Y 1 D LYS 505 ? CE  ? D LYS 115 CE  
11 1 Y 1 D LYS 505 ? NZ  ? D LYS 115 NZ  
12 1 Y 1 D SER 818 ? OG  ? D SER 428 OG  
13 1 Y 1 D ARG 819 ? CG  ? D ARG 429 CG  
14 1 Y 1 D ARG 819 ? CD  ? D ARG 429 CD  
15 1 Y 1 D ARG 819 ? NE  ? D ARG 429 NE  
16 1 Y 1 D ARG 819 ? CZ  ? D ARG 429 CZ  
17 1 Y 1 D ARG 819 ? NH1 ? D ARG 429 NH1 
18 1 Y 1 D ARG 819 ? NH2 ? D ARG 429 NH2 
# 
_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                     9DHT 
_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                         9DHT 
_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                   9DHT 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9DHT 
_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' ? 0.003 ? 18688 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.648 ? 25206 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 7.389 ? 2524  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.045 ? 2826  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.006 ? 3104  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9DHT 
_struct.title                        'Desensitized state 2 of the GluA2-gamma2 complex' 
_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        9DHT 
_struct_keywords.text            
'ligand-gated ion channel, ionotropic glutamate receptor, ampa receptor, ion channel, TRANSPORT PROTEIN' 
_struct_keywords.pdbx_keywords   'TRANSPORT PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 2 ? 
F N N 2 ? 
G N N 2 ? 
H N N 2 ? 
I N N 3 ? 
J N N 3 ? 
K N N 3 ? 
L N N 3 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP GRIA2_RAT  P19491 P19491-2 1 
;ENKTVVVTTILESPYVMMKKNHEMLEGNERYEGYCVDLAAEIAKHCGFKYKLTIVGDGKYGARDADTKIWNGMVGELVYG
KADIAIAPLTITLVREEVIDFSKPFMSLGISIMIKKPQKSKPGVFSFLDPLAYEIWMCIVFAYIGVSVVLFLVSRFSPYE
WHTEEFEDGRETQSSESTNEFGIFNSLWFSLGAFMQQGCDISPRSLSGRIVGGVWWFFTLIIISSYTANLAAFLTVERMV
SPIESAEDLSKQTEIAYGTLDSGSTKEFFRRSKIAVFDKMWTYMRSAEPSVFVRTTAEGVARVRKSKGKYAYLLESTMNE
YIEQRKPCDTMKVGGNLDSKGYGIATPKGSSLGTPVNLAVLKLSEQGVLDKLKNKWWYDKGECGAKDSGSKEKTSALSLS
NVAGVFYILVGGLGLAMLVALIEFCYKSRA
;
412 
2 UNP CCG2_MOUSE O88602 ?        2 
;RGVQMLLTTVGAFAAFSLMTIAVGTDYWLYSRGVCKTKSVSENETSKKNEEVMTHSGLWRTCCLEGNFKGLCKQIDHFPE
DADYEADTAEYFLRAVRASSIFPILSVILLFMGGLCIAASEFYKTRHNIILSAGIFFVSAGLSNIIGIIVYISANAGDPS
KSDSKKNSYSYGWSFYFGALSFIIAEMVGVLAVHMFIDRHKQL
;
6   
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9DHT A 1 ? 430 ? P19491 412 ? 841 ? 391 820 
2 1 9DHT B 1 ? 430 ? P19491 412 ? 841 ? 391 820 
3 1 9DHT C 1 ? 430 ? P19491 412 ? 841 ? 391 820 
4 1 9DHT D 1 ? 430 ? P19491 412 ? 841 ? 391 820 
5 2 9DHT E 1 ? 203 ? O88602 6   ? 208 ? 5   207 
6 2 9DHT F 1 ? 203 ? O88602 6   ? 208 ? 5   207 
7 2 9DHT G 1 ? 203 ? O88602 6   ? 208 ? 5   207 
8 2 9DHT H 1 ? 203 ? O88602 6   ? 208 ? 5   207 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9DHT GLN A 2   ? UNP P19491 ASN 413 conflict         392 1  
2 9DHT GLN B 2   ? UNP P19491 ASN 413 conflict         392 2  
3 9DHT GLN C 2   ? UNP P19491 ASN 413 conflict         392 3  
4 9DHT GLN D 2   ? UNP P19491 ASN 413 conflict         392 4  
5 9DHT THR E 204 ? UNP O88602 ?   ?   'expression tag' 208 5  
5 9DHT GLY E 205 ? UNP O88602 ?   ?   'expression tag' 209 6  
6 9DHT THR F 204 ? UNP O88602 ?   ?   'expression tag' 208 7  
6 9DHT GLY F 205 ? UNP O88602 ?   ?   'expression tag' 209 8  
7 9DHT THR G 204 ? UNP O88602 ?   ?   'expression tag' 208 9  
7 9DHT GLY G 205 ? UNP O88602 ?   ?   'expression tag' 209 10 
8 9DHT THR H 204 ? UNP O88602 ?   ?   'expression tag' 208 11 
8 9DHT GLY H 205 ? UNP O88602 ?   ?   'expression tag' 209 12 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   octameric 
_pdbx_struct_assembly.oligomeric_count     8 
# 
_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 
# 
_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 GLY A 27  ? GLU A 29  ? GLY A 417 GLU A 419 5 ? 3  
HELX_P HELX_P2   AA2 GLY A 33  ? GLY A 47  ? GLY A 423 GLY A 437 1 ? 15 
HELX_P HELX_P3   AA3 ASN A 71  ? TYR A 79  ? ASN A 461 TYR A 469 1 ? 9  
HELX_P HELX_P4   AA4 THR A 92  ? GLU A 97  ? THR A 482 GLU A 487 1 ? 6  
HELX_P HELX_P5   AA5 PHE A 125 ? ASP A 129 ? PHE A 515 ASP A 519 5 ? 5  
HELX_P HELX_P6   AA6 ALA A 132 ? PHE A 156 ? ALA A 522 PHE A 546 1 ? 25 
HELX_P HELX_P7   AA7 SER A 175 ? ASN A 179 ? SER A 565 ASN A 569 5 ? 5  
HELX_P HELX_P8   AA8 GLY A 182 ? MET A 195 ? GLY A 572 MET A 585 1 ? 14 
HELX_P HELX_P9   AA9 SER A 205 ? MET A 239 ? SER A 595 MET A 629 1 ? 35 
HELX_P HELX_P10  AB1 ALA A 246 ? LYS A 251 ? ALA A 636 LYS A 641 5 ? 6  
HELX_P HELX_P11  AB2 GLY A 263 ? SER A 272 ? GLY A 653 SER A 662 1 ? 10 
HELX_P HELX_P12  AB3 ILE A 274 ? ALA A 287 ? ILE A 664 ALA A 677 1 ? 14 
HELX_P HELX_P13  AB4 THR A 295 ? SER A 306 ? THR A 685 SER A 696 1 ? 12 
HELX_P HELX_P14  AB5 SER A 316 ? GLU A 323 ? SER A 706 GLU A 713 1 ? 8  
HELX_P HELX_P15  AB6 LEU A 352 ? GLN A 366 ? LEU A 742 GLN A 756 1 ? 15 
HELX_P HELX_P16  AB7 GLY A 367 ? TYR A 378 ? GLY A 757 TYR A 768 1 ? 12 
HELX_P HELX_P17  AB8 SER A 398 ? ASN A 401 ? SER A 788 ASN A 791 5 ? 4  
HELX_P HELX_P18  AB9 VAL A 402 ? SER A 428 ? VAL A 792 SER A 818 1 ? 27 
HELX_P HELX_P19  AC1 GLU B 26  ? ARG B 30  ? GLU B 416 ARG B 420 1 ? 5  
HELX_P HELX_P20  AC2 GLY B 33  ? GLY B 47  ? GLY B 423 GLY B 437 1 ? 15 
HELX_P HELX_P21  AC3 ASN B 71  ? TYR B 79  ? ASN B 461 TYR B 469 1 ? 9  
HELX_P HELX_P22  AC4 THR B 92  ? GLU B 97  ? THR B 482 GLU B 487 1 ? 6  
HELX_P HELX_P23  AC5 PHE B 125 ? ALA B 132 ? PHE B 515 ALA B 522 5 ? 8  
HELX_P HELX_P24  AC6 TYR B 133 ? PHE B 156 ? TYR B 523 PHE B 546 1 ? 24 
HELX_P HELX_P25  AC7 GLY B 182 ? MET B 195 ? GLY B 572 MET B 585 1 ? 14 
HELX_P HELX_P26  AC8 SER B 205 ? LEU B 234 ? SER B 595 LEU B 624 1 ? 30 
HELX_P HELX_P27  AC9 SER B 245 ? GLN B 252 ? SER B 635 GLN B 642 1 ? 8  
HELX_P HELX_P28  AD1 GLY B 263 ? SER B 272 ? GLY B 653 SER B 662 1 ? 10 
HELX_P HELX_P29  AD2 ILE B 274 ? ALA B 287 ? ILE B 664 ALA B 677 1 ? 14 
HELX_P HELX_P30  AD3 THR B 295 ? LYS B 307 ? THR B 685 LYS B 697 1 ? 13 
HELX_P HELX_P31  AD4 SER B 316 ? GLU B 323 ? SER B 706 GLU B 713 1 ? 8  
HELX_P HELX_P32  AD5 LEU B 352 ? GLY B 367 ? LEU B 742 GLY B 757 1 ? 16 
HELX_P HELX_P33  AD6 VAL B 368 ? TRP B 377 ? VAL B 758 TRP B 767 1 ? 10 
HELX_P HELX_P34  AD7 TYR B 378 ? GLY B 381 ? TYR B 768 GLY B 771 5 ? 4  
HELX_P HELX_P35  AD8 CYS B 383 ? SER B 388 ? CYS B 773 SER B 778 5 ? 6  
HELX_P HELX_P36  AD9 SER B 398 ? ASN B 401 ? SER B 788 ASN B 791 5 ? 4  
HELX_P HELX_P37  AE1 VAL B 402 ? LYS B 427 ? VAL B 792 LYS B 817 1 ? 26 
HELX_P HELX_P38  AE2 ASN C 21  ? LEU C 25  ? ASN C 411 LEU C 415 5 ? 5  
HELX_P HELX_P39  AE3 GLY C 33  ? GLY C 47  ? GLY C 423 GLY C 437 1 ? 15 
HELX_P HELX_P40  AE4 ASN C 71  ? TYR C 79  ? ASN C 461 TYR C 469 1 ? 9  
HELX_P HELX_P41  AE5 THR C 92  ? GLU C 97  ? THR C 482 GLU C 487 1 ? 6  
HELX_P HELX_P42  AE6 PHE C 125 ? ASP C 129 ? PHE C 515 ASP C 519 5 ? 5  
HELX_P HELX_P43  AE7 LEU C 131 ? ARG C 155 ? LEU C 521 ARG C 545 1 ? 25 
HELX_P HELX_P44  AE8 GLY C 182 ? MET C 195 ? GLY C 572 MET C 585 1 ? 14 
HELX_P HELX_P45  AE9 SER C 205 ? MET C 239 ? SER C 595 MET C 629 1 ? 35 
HELX_P HELX_P46  AF1 GLU C 247 ? LYS C 251 ? GLU C 637 LYS C 641 5 ? 5  
HELX_P HELX_P47  AF2 GLY C 263 ? SER C 272 ? GLY C 653 SER C 662 1 ? 10 
HELX_P HELX_P48  AF3 ILE C 274 ? ALA C 287 ? ILE C 664 ALA C 677 1 ? 14 
HELX_P HELX_P49  AF4 THR C 295 ? LYS C 307 ? THR C 685 LYS C 697 1 ? 13 
HELX_P HELX_P50  AF5 SER C 316 ? GLU C 323 ? SER C 706 GLU C 713 1 ? 8  
HELX_P HELX_P51  AF6 LEU C 352 ? GLN C 366 ? LEU C 742 GLN C 756 1 ? 15 
HELX_P HELX_P52  AF7 GLY C 367 ? TRP C 377 ? GLY C 757 TRP C 767 1 ? 11 
HELX_P HELX_P53  AF8 GLU C 392 ? ALA C 396 ? GLU C 782 ALA C 786 5 ? 5  
HELX_P HELX_P54  AF9 SER C 398 ? VAL C 402 ? SER C 788 VAL C 792 5 ? 5  
HELX_P HELX_P55  AG1 ALA C 403 ? SER C 428 ? ALA C 793 SER C 818 1 ? 26 
HELX_P HELX_P56  AG2 GLU D 26  ? TYR D 31  ? GLU D 416 TYR D 421 5 ? 6  
HELX_P HELX_P57  AG3 GLY D 33  ? LEU D 38  ? GLY D 423 LEU D 428 1 ? 6  
HELX_P HELX_P58  AG4 ALA D 40  ? GLY D 47  ? ALA D 430 GLY D 437 1 ? 8  
HELX_P HELX_P59  AG5 ASN D 71  ? TYR D 79  ? ASN D 461 TYR D 469 1 ? 9  
HELX_P HELX_P60  AG6 THR D 92  ? GLU D 97  ? THR D 482 GLU D 487 1 ? 6  
HELX_P HELX_P61  AG7 PHE D 125 ? PRO D 130 ? PHE D 515 PRO D 520 5 ? 6  
HELX_P HELX_P62  AG8 LEU D 131 ? ARG D 155 ? LEU D 521 ARG D 545 1 ? 25 
HELX_P HELX_P63  AG9 GLY D 182 ? GLN D 196 ? GLY D 572 GLN D 586 1 ? 15 
HELX_P HELX_P64  AH1 SER D 205 ? LEU D 234 ? SER D 595 LEU D 624 1 ? 30 
HELX_P HELX_P65  AH2 SER D 245 ? LYS D 251 ? SER D 635 LYS D 641 1 ? 7  
HELX_P HELX_P66  AH3 GLY D 263 ? SER D 272 ? GLY D 653 SER D 662 1 ? 10 
HELX_P HELX_P67  AH4 ILE D 274 ? ALA D 287 ? ILE D 664 ALA D 677 1 ? 14 
HELX_P HELX_P68  AH5 THR D 295 ? SER D 306 ? THR D 685 SER D 696 1 ? 12 
HELX_P HELX_P69  AH6 SER D 316 ? GLN D 324 ? SER D 706 GLN D 714 1 ? 9  
HELX_P HELX_P70  AH7 LEU D 352 ? GLY D 367 ? LEU D 742 GLY D 757 1 ? 16 
HELX_P HELX_P71  AH8 VAL D 368 ? TYR D 378 ? VAL D 758 TYR D 768 1 ? 11 
HELX_P HELX_P72  AH9 SER D 398 ? ASN D 401 ? SER D 788 ASN D 791 5 ? 4  
HELX_P HELX_P73  AI1 VAL D 402 ? LYS D 427 ? VAL D 792 LYS D 817 1 ? 26 
HELX_P HELX_P74  AI2 VAL E 3   ? GLY E 24  ? VAL E 7   GLY E 28  1 ? 22 
HELX_P HELX_P75  AI3 ALA E 89  ? PHE E 92  ? ALA E 93  PHE E 96  5 ? 4  
HELX_P HELX_P76  AI4 LEU E 93  ? SER E 100 ? LEU E 97  SER E 104 1 ? 8  
HELX_P HELX_P77  AI5 SER E 100 ? SER E 120 ? SER E 104 SER E 124 1 ? 21 
HELX_P HELX_P78  AI6 ILE E 130 ? ALA E 156 ? ILE E 134 ALA E 160 1 ? 27 
HELX_P HELX_P79  AI7 GLY E 172 ? GLN E 202 ? GLY E 176 GLN E 206 1 ? 31 
HELX_P HELX_P80  AI8 VAL F 3   ? GLY F 24  ? VAL F 7   GLY F 28  1 ? 22 
HELX_P HELX_P81  AI9 GLU F 90  ? SER F 100 ? GLU F 94  SER F 104 1 ? 11 
HELX_P HELX_P82  AJ1 SER F 100 ? ALA F 118 ? SER F 104 ALA F 122 1 ? 19 
HELX_P HELX_P83  AJ2 ALA F 119 ? PHE F 122 ? ALA F 123 PHE F 126 5 ? 4  
HELX_P HELX_P84  AJ3 HIS F 127 ? ASN F 155 ? HIS F 131 ASN F 159 1 ? 29 
HELX_P HELX_P85  AJ4 GLY F 172 ? GLN F 202 ? GLY F 176 GLN F 206 1 ? 31 
HELX_P HELX_P86  AJ5 LEU F 203 ? GLY F 205 ? LEU F 207 GLY F 209 5 ? 3  
HELX_P HELX_P87  AJ6 VAL G 3   ? GLY G 24  ? VAL G 7   GLY G 28  1 ? 22 
HELX_P HELX_P88  AJ7 GLU G 90  ? SER G 100 ? GLU G 94  SER G 104 1 ? 11 
HELX_P HELX_P89  AJ8 SER G 100 ? ALA G 119 ? SER G 104 ALA G 123 1 ? 20 
HELX_P HELX_P90  AJ9 SER G 120 ? PHE G 122 ? SER G 124 PHE G 126 5 ? 3  
HELX_P HELX_P91  AK1 HIS G 127 ? GLY G 157 ? HIS G 131 GLY G 161 1 ? 31 
HELX_P HELX_P92  AK2 GLY G 172 ? GLN G 202 ? GLY G 176 GLN G 206 1 ? 31 
HELX_P HELX_P93  AK3 LEU G 203 ? GLY G 205 ? LEU G 207 GLY G 209 5 ? 3  
HELX_P HELX_P94  AK4 VAL H 3   ? GLY H 24  ? VAL H 7   GLY H 28  1 ? 22 
HELX_P HELX_P95  AK5 ALA H 89  ? PHE H 92  ? ALA H 93  PHE H 96  5 ? 4  
HELX_P HELX_P96  AK6 LEU H 93  ? SER H 100 ? LEU H 97  SER H 104 1 ? 8  
HELX_P HELX_P97  AK7 SER H 100 ? SER H 120 ? SER H 104 SER H 124 1 ? 21 
HELX_P HELX_P98  AK8 HIS H 127 ? ALA H 156 ? HIS H 131 ALA H 160 1 ? 30 
HELX_P HELX_P99  AK9 GLY H 172 ? GLN H 202 ? GLY H 176 GLN H 206 1 ? 31 
HELX_P HELX_P100 AL1 LEU H 203 ? GLY H 205 ? LEU H 207 GLY H 209 5 ? 3  
# 
_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 328 SG ? ? ? 1_555 A CYS 383 SG ? ? A CYS 718 A CYS 773 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf2  disulf ? ? B CYS 328 SG ? ? ? 1_555 B CYS 383 SG ? ? B CYS 718 B CYS 773 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf3  disulf ? ? C CYS 328 SG ? ? ? 1_555 C CYS 383 SG ? ? C CYS 718 C CYS 773 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf4  disulf ? ? D CYS 328 SG ? ? ? 1_555 D CYS 383 SG ? ? D CYS 718 D CYS 773 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf5  disulf ? ? E CYS 35  SG ? ? ? 1_555 E CYS 63  SG ? ? E CYS 39  E CYS 67  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf6  disulf ? ? E CYS 62  SG ? ? ? 1_555 E CYS 72  SG ? ? E CYS 66  E CYS 76  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf7  disulf ? ? F CYS 35  SG ? ? ? 1_555 F CYS 63  SG ? ? F CYS 39  F CYS 67  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf8  disulf ? ? F CYS 62  SG ? ? ? 1_555 F CYS 72  SG ? ? F CYS 66  F CYS 76  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf9  disulf ? ? G CYS 35  SG ? ? ? 1_555 G CYS 63  SG ? ? G CYS 39  G CYS 67  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf10 disulf ? ? G CYS 62  SG ? ? ? 1_555 G CYS 72  SG ? ? G CYS 66  G CYS 76  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf11 disulf ? ? H CYS 35  SG ? ? ? 1_555 H CYS 63  SG ? ? H CYS 39  H CYS 67  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf12 disulf ? ? H CYS 62  SG ? ? ? 1_555 H CYS 72  SG ? ? H CYS 66  H CYS 76  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  CYS A 328 ? CYS A 383 ? CYS A 718 ? 1_555 CYS A 773 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2  CYS B 328 ? CYS B 383 ? CYS B 718 ? 1_555 CYS B 773 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3  CYS C 328 ? CYS C 383 ? CYS C 718 ? 1_555 CYS C 773 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4  CYS D 328 ? CYS D 383 ? CYS D 718 ? 1_555 CYS D 773 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5  CYS E 35  ? CYS E 63  ? CYS E 39  ? 1_555 CYS E 67  ? 1_555 SG SG . . . None 'Disulfide bridge' 
6  CYS E 62  ? CYS E 72  ? CYS E 66  ? 1_555 CYS E 76  ? 1_555 SG SG . . . None 'Disulfide bridge' 
7  CYS F 35  ? CYS F 63  ? CYS F 39  ? 1_555 CYS F 67  ? 1_555 SG SG . . . None 'Disulfide bridge' 
8  CYS F 62  ? CYS F 72  ? CYS F 66  ? 1_555 CYS F 76  ? 1_555 SG SG . . . None 'Disulfide bridge' 
9  CYS G 35  ? CYS G 63  ? CYS G 39  ? 1_555 CYS G 67  ? 1_555 SG SG . . . None 'Disulfide bridge' 
10 CYS G 62  ? CYS G 72  ? CYS G 66  ? 1_555 CYS G 76  ? 1_555 SG SG . . . None 'Disulfide bridge' 
11 CYS H 35  ? CYS H 63  ? CYS H 39  ? 1_555 CYS H 67  ? 1_555 SG SG . . . None 'Disulfide bridge' 
12 CYS H 62  ? CYS H 72  ? CYS H 66  ? 1_555 CYS H 76  ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
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 13  A . ? SER 403 A PRO 14  A ? PRO 404 A 1 -9.36 
2 GLU 288 A . ? GLU 678 A PRO 289 A ? PRO 679 A 1 -9.24 
3 LYS 326 B . ? LYS 716 B PRO 327 B ? PRO 717 B 1 7.08  
4 SER 13  C . ? SER 403 C PRO 14  C ? PRO 404 C 1 -6.82 
5 GLU 288 C . ? GLU 678 C PRO 289 C ? PRO 679 C 1 -3.85 
6 LYS 326 D . ? LYS 716 D PRO 327 D ? PRO 717 D 1 -7.92 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 5 ? 
AA6 ? 3 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 4 ? 
AB1 ? 3 ? 
AB2 ? 2 ? 
AB3 ? 2 ? 
AB4 ? 2 ? 
AB5 ? 4 ? 
AB6 ? 3 ? 
AB7 ? 2 ? 
AB8 ? 4 ? 
AB9 ? 5 ? 
AC1 ? 5 ? 
AC2 ? 5 ? 
AC3 ? 5 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? parallel      
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? parallel      
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? parallel      
AB6 2 3 ? parallel      
AB7 1 2 ? anti-parallel 
AB8 1 2 ? parallel      
AB8 2 3 ? anti-parallel 
AB8 3 4 ? 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 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC2 4 5 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC3 4 5 ? 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 TYR A 50  ? ILE A 54  ? TYR A 440 ILE A 444 
AA1 2 VAL A 5   ? THR A 9   ? VAL A 395 THR A 399 
AA1 3 ILE A 84  ? ALA A 85  ? ILE A 474 ALA A 475 
AA2 1 MET A 17  ? MET A 18  ? MET A 407 MET A 408 
AA2 2 TYR A 31  ? GLU A 32  ? TYR A 421 GLU A 422 
AA3 1 ILE A 99  ? PHE A 101 ? ILE A 489 PHE A 491 
AA3 2 ALA A 345 ? PRO A 347 ? ALA A 735 PRO A 737 
AA4 1 MET A 106 ? LEU A 108 ? MET A 496 LEU A 498 
AA4 2 LYS A 340 ? TYR A 342 ? LYS A 730 TYR A 732 
AA5 1 PHE A 292 ? VAL A 293 ? PHE A 682 VAL A 683 
AA5 2 ALA A 256 ? LEU A 260 ? ALA A 646 LEU A 650 
AA5 3 TYR A 310 ? GLU A 315 ? TYR A 700 GLU A 705 
AA5 4 ILE A 110 ? LYS A 115 ? ILE A 500 LYS A 505 
AA5 5 THR A 330 ? VAL A 333 ? THR A 720 VAL A 723 
AA6 1 TYR B 50  ? ILE B 54  ? TYR B 440 ILE B 444 
AA6 2 VAL B 5   ? THR B 9   ? VAL B 395 THR B 399 
AA6 3 ILE B 84  ? ALA B 85  ? ILE B 474 ALA B 475 
AA7 1 MET B 17  ? MET B 18  ? MET B 407 MET B 408 
AA7 2 TYR B 31  ? GLU B 32  ? TYR B 421 GLU B 422 
AA8 1 ILE B 99  ? LEU B 108 ? ILE B 489 LEU B 498 
AA8 2 LYS B 340 ? PRO B 347 ? LYS B 730 PRO B 737 
AA9 1 ALA B 256 ? GLY B 258 ? ALA B 646 GLY B 648 
AA9 2 TYR B 310 ? GLU B 315 ? TYR B 700 GLU B 705 
AA9 3 ILE B 110 ? LYS B 115 ? ILE B 500 LYS B 505 
AA9 4 THR B 330 ? MET B 331 ? THR B 720 MET B 721 
AB1 1 TYR C 50  ? ILE C 54  ? TYR C 440 ILE C 444 
AB1 2 VAL C 5   ? THR C 9   ? VAL C 395 THR C 399 
AB1 3 ILE C 84  ? ALA C 85  ? ILE C 474 ALA C 475 
AB2 1 MET C 17  ? MET C 18  ? MET C 407 MET C 408 
AB2 2 TYR C 31  ? GLU C 32  ? TYR C 421 GLU C 422 
AB3 1 ILE C 99  ? PHE C 101 ? ILE C 489 PHE C 491 
AB3 2 ALA C 345 ? PRO C 347 ? ALA C 735 PRO C 737 
AB4 1 MET C 106 ? LEU C 108 ? MET C 496 LEU C 498 
AB4 2 LYS C 340 ? TYR C 342 ? LYS C 730 TYR C 732 
AB5 1 ALA C 256 ? GLY C 258 ? ALA C 646 GLY C 648 
AB5 2 TYR C 310 ? GLU C 315 ? TYR C 700 GLU C 705 
AB5 3 ILE C 110 ? LYS C 115 ? ILE C 500 LYS C 505 
AB5 4 THR C 330 ? VAL C 333 ? THR C 720 VAL C 723 
AB6 1 LYS D 49  ? ILE D 54  ? LYS D 439 ILE D 444 
AB6 2 THR D 4   ? THR D 9   ? THR D 394 THR D 399 
AB6 3 ILE D 84  ? ALA D 85  ? ILE D 474 ALA D 475 
AB7 1 ILE D 99  ? LEU D 108 ? ILE D 489 LEU D 498 
AB7 2 LYS D 340 ? PRO D 347 ? LYS D 730 PRO D 737 
AB8 1 ALA D 256 ? GLY D 258 ? ALA D 646 GLY D 648 
AB8 2 TYR D 310 ? GLU D 315 ? TYR D 700 GLU D 705 
AB8 3 ILE D 110 ? LYS D 115 ? ILE D 500 LYS D 505 
AB8 4 THR D 330 ? LYS D 332 ? THR D 720 LYS D 722 
AB9 1 CYS E 72  ? GLN E 74  ? CYS E 76  GLN E 78  
AB9 2 ARG E 60  ? CYS E 63  ? ARG E 64  CYS E 67  
AB9 3 VAL E 52  ? SER E 56  ? VAL E 56  SER E 60  
AB9 4 LEU E 29  ? GLY E 33  ? LEU E 33  GLY E 37  
AB9 5 SER E 170 ? TYR E 171 ? SER E 174 TYR E 175 
AC1 1 CYS F 72  ? GLN F 74  ? CYS F 76  GLN F 78  
AC1 2 ARG F 60  ? CYS F 63  ? ARG F 64  CYS F 67  
AC1 3 VAL F 52  ? SER F 56  ? VAL F 56  SER F 60  
AC1 4 LEU F 29  ? GLY F 33  ? LEU F 33  GLY F 37  
AC1 5 SER F 170 ? TYR F 171 ? SER F 174 TYR F 175 
AC2 1 CYS G 72  ? GLN G 74  ? CYS G 76  GLN G 78  
AC2 2 ARG G 60  ? CYS G 63  ? ARG G 64  CYS G 67  
AC2 3 VAL G 52  ? SER G 56  ? VAL G 56  SER G 60  
AC2 4 LEU G 29  ? GLY G 33  ? LEU G 33  GLY G 37  
AC2 5 SER G 170 ? TYR G 171 ? SER G 174 TYR G 175 
AC3 1 CYS H 72  ? GLN H 74  ? CYS H 76  GLN H 78  
AC3 2 ARG H 60  ? CYS H 63  ? ARG H 64  CYS H 67  
AC3 3 VAL H 52  ? SER H 56  ? VAL H 56  SER H 60  
AC3 4 LEU H 29  ? GLY H 33  ? LEU H 33  GLY H 37  
AC3 5 SER H 170 ? TYR H 171 ? SER H 174 TYR H 175 
# 
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 LYS A 51  ? O LYS A 441 N VAL A 5   ? N VAL A 395 
AA1 2 3 N THR A 8   ? N THR A 398 O ILE A 84  ? O ILE A 474 
AA2 1 2 N MET A 17  ? N MET A 407 O GLU A 32  ? O GLU A 422 
AA3 1 2 N ASP A 100 ? N ASP A 490 O THR A 346 ? O THR A 736 
AA4 1 2 N LEU A 108 ? N LEU A 498 O LYS A 340 ? O LYS A 730 
AA5 1 2 O VAL A 293 ? O VAL A 683 N THR A 259 ? N THR A 649 
AA5 2 3 N GLY A 258 ? N GLY A 648 O ALA A 311 ? O ALA A 701 
AA5 3 4 O LEU A 314 ? O LEU A 704 N SER A 111 ? N SER A 501 
AA5 4 5 N ILE A 114 ? N ILE A 504 O MET A 331 ? O MET A 721 
AA6 1 2 O LYS B 51  ? O LYS B 441 N VAL B 7   ? N VAL B 397 
AA6 2 3 N THR B 8   ? N THR B 398 O ILE B 84  ? O ILE B 474 
AA7 1 2 N MET B 17  ? N MET B 407 O GLU B 32  ? O GLU B 422 
AA8 1 2 N SER B 102 ? N SER B 492 O ILE B 344 ? O ILE B 734 
AA9 1 2 N ALA B 256 ? N ALA B 646 O ALA B 311 ? O ALA B 701 
AA9 2 3 O LEU B 314 ? O LEU B 704 N SER B 111 ? N SER B 501 
AA9 3 4 N ILE B 114 ? N ILE B 504 O MET B 331 ? O MET B 721 
AB1 1 2 O LYS C 51  ? O LYS C 441 N VAL C 5   ? N VAL C 395 
AB1 2 3 N THR C 8   ? N THR C 398 O ILE C 84  ? O ILE C 474 
AB2 1 2 N MET C 17  ? N MET C 407 O GLU C 32  ? O GLU C 422 
AB3 1 2 N ASP C 100 ? N ASP C 490 O THR C 346 ? O THR C 736 
AB4 1 2 N MET C 106 ? N MET C 496 O TYR C 342 ? O TYR C 732 
AB5 1 2 N ALA C 256 ? N ALA C 646 O ALA C 311 ? O ALA C 701 
AB5 2 3 O LEU C 314 ? O LEU C 704 N SER C 111 ? N SER C 501 
AB5 3 4 N ILE C 114 ? N ILE C 504 O MET C 331 ? O MET C 721 
AB6 1 2 O THR D 53  ? O THR D 443 N VAL D 7   ? N VAL D 397 
AB6 2 3 N THR D 8   ? N THR D 398 O ILE D 84  ? O ILE D 474 
AB7 1 2 N LEU D 108 ? N LEU D 498 O LYS D 340 ? O LYS D 730 
AB8 1 2 N ALA D 256 ? N ALA D 646 O ALA D 311 ? O ALA D 701 
AB8 2 3 O TYR D 312 ? O TYR D 702 N MET D 113 ? N MET D 503 
AB8 3 4 N ILE D 114 ? N ILE D 504 O MET D 331 ? O MET D 721 
AB9 1 2 O LYS E 73  ? O LYS E 77  N THR E 61  ? N THR E 65  
AB9 2 3 O CYS E 62  ? O CYS E 66  N HIS E 55  ? N HIS E 59  
AB9 3 4 O THR E 54  ? O THR E 58  N SER E 31  ? N SER E 35  
AB9 4 5 N TYR E 30  ? N TYR E 34  O SER E 170 ? O SER E 174 
AC1 1 2 O LYS F 73  ? O LYS F 77  N THR F 61  ? N THR F 65  
AC1 2 3 O CYS F 62  ? O CYS F 66  N HIS F 55  ? N HIS F 59  
AC1 3 4 O THR F 54  ? O THR F 58  N SER F 31  ? N SER F 35  
AC1 4 5 N TYR F 30  ? N TYR F 34  O SER F 170 ? O SER F 174 
AC2 1 2 O LYS G 73  ? O LYS G 77  N THR G 61  ? N THR G 65  
AC2 2 3 O CYS G 62  ? O CYS G 66  N HIS G 55  ? N HIS G 59  
AC2 3 4 O THR G 54  ? O THR G 58  N SER G 31  ? N SER G 35  
AC2 4 5 N TYR G 30  ? N TYR G 34  O SER G 170 ? O SER G 174 
AC3 1 2 O LYS H 73  ? O LYS H 77  N THR H 61  ? N THR H 65  
AC3 2 3 O CYS H 62  ? O CYS H 66  N HIS H 55  ? N HIS H 59  
AC3 3 4 O THR H 54  ? O THR H 58  N SER H 31  ? N SER H 35  
AC3 4 5 N TYR H 30  ? N TYR H 34  O SER H 170 ? O SER H 174 
# 
_pdbx_entry_details.entry_id                   9DHT 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   OE1 
_pdbx_validate_close_contact.auth_asym_id_1   C 
_pdbx_validate_close_contact.auth_comp_id_1   GLU 
_pdbx_validate_close_contact.auth_seq_id_1    705 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   OH 
_pdbx_validate_close_contact.auth_asym_id_2   C 
_pdbx_validate_close_contact.auth_comp_id_2   TYR 
_pdbx_validate_close_contact.auth_seq_id_2    732 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.15 
# 
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 GLN A 392 ? ? 72.70   -12.46  
2  1 LYS A 393 ? ? 33.77   45.69   
3  1 HIS A 412 ? ? -57.57  -9.70   
4  1 ASP A 454 ? ? 60.22   66.96   
5  1 ALA A 455 ? ? -49.83  154.01  
6  1 ASP A 456 ? ? 75.08   -8.07   
7  1 ALA A 522 ? ? 63.47   146.88  
8  1 SER A 631 ? ? 54.94   73.54   
9  1 SER A 635 ? ? 69.29   -9.85   
10 1 ALA A 636 ? ? 58.91   0.37    
11 1 SER A 652 ? ? 60.47   -1.20   
12 1 SER A 696 ? ? -86.29  48.10   
13 1 ASP A 728 ? ? -161.76 -168.05 
14 1 TRP A 767 ? ? -120.34 -50.72  
15 1 GLU A 772 ? ? -141.78 27.47   
16 1 THR A 784 ? ? -61.04  -76.74  
17 1 SER A 785 ? ? -146.68 -36.44  
18 1 LYS B 458 ? ? 58.46   19.69   
19 1 PRO B 478 ? ? -69.09  90.62   
20 1 ALA B 522 ? ? 61.18   164.00  
21 1 PRO B 548 ? ? -67.06  9.11    
22 1 PHE B 584 ? ? -68.91  -71.95  
23 1 GLN B 587 ? ? -154.97 -159.16 
24 1 VAL B 626 ? ? 57.42   78.80   
25 1 ARG B 628 ? ? 43.98   74.53   
26 1 VAL B 630 ? ? 63.28   134.37  
27 1 SER B 652 ? ? 63.82   -3.27   
28 1 ASN B 726 ? ? 60.45   164.57  
29 1 SER C 510 ? ? -96.68  31.19   
30 1 ALA C 522 ? ? 63.96   157.39  
31 1 PRO C 548 ? ? -65.78  12.75   
32 1 MET C 629 ? ? -95.33  37.14   
33 1 SER C 635 ? ? 59.37   9.61    
34 1 SER C 652 ? ? 62.67   -6.13   
35 1 ASP C 728 ? ? -160.59 -158.69 
36 1 LYS C 783 ? ? 70.51   -12.81  
37 1 THR C 784 ? ? 43.68   27.89   
38 1 SER C 785 ? ? 57.88   2.41    
39 1 LYS D 393 ? ? 53.72   17.20   
40 1 TYR D 405 ? ? -132.14 -37.22  
41 1 ALA D 430 ? ? -65.82  5.73    
42 1 ASP D 456 ? ? 47.06   -82.44  
43 1 LYS D 458 ? ? 56.88   16.73   
44 1 ALA D 522 ? ? 60.67   162.00  
45 1 ARG D 594 ? ? 55.20   6.81    
46 1 VAL D 630 ? ? 63.13   115.13  
47 1 GLU D 634 ? ? -140.35 -18.35  
48 1 SER D 652 ? ? 62.02   -1.97   
49 1 SER D 696 ? ? -66.95  82.64   
50 1 LYS D 699 ? ? -142.81 -23.02  
51 1 LYS D 770 ? ? -90.17  30.91   
52 1 GLU D 772 ? ? 44.84   -101.73 
53 1 SER D 780 ? ? 66.38   146.61  
54 1 SER D 785 ? ? 62.96   172.25  
55 1 ASP E 30  ? ? -86.99  31.41   
56 1 THR E 129 ? ? 72.35   -13.31  
57 1 HIS E 131 ? ? 71.33   -9.12   
58 1 ASP F 30  ? ? -82.97  49.64   
59 1 ASP G 30  ? ? -83.96  49.36   
60 1 LYS G 128 ? ? -75.81  -169.28 
61 1 SER G 172 ? ? 64.84   -1.59   
62 1 ASP H 30  ? ? -89.10  30.37   
63 1 THR H 129 ? ? 70.84   -12.68  
64 1 HIS H 131 ? ? 71.42   -9.02   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9DHT 
_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                    9DHT 
_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                  4.31 
_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               43184 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            8 
# 
_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                 'GluA2-TARPgamma2 Complex' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       2 
# 
_em_imaging.entry_id                        9DHT 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9DHT 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9DHT 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A GLU 550 ? A GLU 160 
2   1 Y 1 A TRP 551 ? A TRP 161 
3   1 Y 1 A HIS 552 ? A HIS 162 
4   1 Y 1 A THR 553 ? A THR 163 
5   1 Y 1 A GLU 554 ? A GLU 164 
6   1 Y 1 A GLU 555 ? A GLU 165 
7   1 Y 1 A PHE 556 ? A PHE 166 
8   1 Y 1 A GLU 557 ? A GLU 167 
9   1 Y 1 A ASP 558 ? A ASP 168 
10  1 Y 1 A GLY 559 ? A GLY 169 
11  1 Y 1 A ARG 560 ? A ARG 170 
12  1 Y 1 A GLU 561 ? A GLU 171 
13  1 Y 1 A THR 562 ? A THR 172 
14  1 Y 1 A GLN 563 ? A GLN 173 
15  1 Y 1 A SER 564 ? A SER 174 
16  1 Y 1 B GLU 550 ? B GLU 160 
17  1 Y 1 B TRP 551 ? B TRP 161 
18  1 Y 1 B HIS 552 ? B HIS 162 
19  1 Y 1 B THR 553 ? B THR 163 
20  1 Y 1 B GLU 554 ? B GLU 164 
21  1 Y 1 B GLU 555 ? B GLU 165 
22  1 Y 1 B PHE 556 ? B PHE 166 
23  1 Y 1 B GLU 557 ? B GLU 167 
24  1 Y 1 B ASP 558 ? B ASP 168 
25  1 Y 1 B GLY 559 ? B GLY 169 
26  1 Y 1 B ARG 560 ? B ARG 170 
27  1 Y 1 B GLU 561 ? B GLU 171 
28  1 Y 1 B THR 562 ? B THR 172 
29  1 Y 1 B GLN 563 ? B GLN 173 
30  1 Y 1 B SER 564 ? B SER 174 
31  1 Y 1 B ALA 820 ? B ALA 430 
32  1 Y 1 C GLU 550 ? C GLU 160 
33  1 Y 1 C TRP 551 ? C TRP 161 
34  1 Y 1 C HIS 552 ? C HIS 162 
35  1 Y 1 C THR 553 ? C THR 163 
36  1 Y 1 C GLU 554 ? C GLU 164 
37  1 Y 1 C GLU 555 ? C GLU 165 
38  1 Y 1 C PHE 556 ? C PHE 166 
39  1 Y 1 C GLU 557 ? C GLU 167 
40  1 Y 1 C ASP 558 ? C ASP 168 
41  1 Y 1 C GLY 559 ? C GLY 169 
42  1 Y 1 C ARG 560 ? C ARG 170 
43  1 Y 1 C GLU 561 ? C GLU 171 
44  1 Y 1 C THR 562 ? C THR 172 
45  1 Y 1 C GLN 563 ? C GLN 173 
46  1 Y 1 C SER 564 ? C SER 174 
47  1 Y 1 D GLU 550 ? D GLU 160 
48  1 Y 1 D TRP 551 ? D TRP 161 
49  1 Y 1 D HIS 552 ? D HIS 162 
50  1 Y 1 D THR 553 ? D THR 163 
51  1 Y 1 D GLU 554 ? D GLU 164 
52  1 Y 1 D GLU 555 ? D GLU 165 
53  1 Y 1 D PHE 556 ? D PHE 166 
54  1 Y 1 D GLU 557 ? D GLU 167 
55  1 Y 1 D ASP 558 ? D ASP 168 
56  1 Y 1 D GLY 559 ? D GLY 169 
57  1 Y 1 D ARG 560 ? D ARG 170 
58  1 Y 1 D GLU 561 ? D GLU 171 
59  1 Y 1 D THR 562 ? D THR 172 
60  1 Y 1 D GLN 563 ? D GLN 173 
61  1 Y 1 D SER 564 ? D SER 174 
62  1 Y 1 D ALA 820 ? D ALA 430 
63  1 Y 1 E THR 41  ? E THR 37  
64  1 Y 1 E LYS 42  ? E LYS 38  
65  1 Y 1 E SER 43  ? E SER 39  
66  1 Y 1 E VAL 44  ? E VAL 40  
67  1 Y 1 E SER 45  ? E SER 41  
68  1 Y 1 E GLU 46  ? E GLU 42  
69  1 Y 1 E ASN 47  ? E ASN 43  
70  1 Y 1 E GLU 48  ? E GLU 44  
71  1 Y 1 E THR 49  ? E THR 45  
72  1 Y 1 E SER 50  ? E SER 46  
73  1 Y 1 E LYS 51  ? E LYS 47  
74  1 Y 1 E LYS 52  ? E LYS 48  
75  1 Y 1 E ASN 53  ? E ASN 49  
76  1 Y 1 E GLU 54  ? E GLU 50  
77  1 Y 1 E PRO 83  ? E PRO 79  
78  1 Y 1 E GLU 84  ? E GLU 80  
79  1 Y 1 E ASP 85  ? E ASP 81  
80  1 Y 1 E ALA 86  ? E ALA 82  
81  1 Y 1 E ASP 87  ? E ASP 83  
82  1 Y 1 E TYR 88  ? E TYR 84  
83  1 Y 1 E GLU 89  ? E GLU 85  
84  1 Y 1 E ALA 90  ? E ALA 86  
85  1 Y 1 E ASP 91  ? E ASP 87  
86  1 Y 1 E THR 92  ? E THR 88  
87  1 Y 1 E ASP 162 ? E ASP 158 
88  1 Y 1 E PRO 163 ? E PRO 159 
89  1 Y 1 E SER 164 ? E SER 160 
90  1 Y 1 E LYS 165 ? E LYS 161 
91  1 Y 1 E SER 166 ? E SER 162 
92  1 Y 1 E ASP 167 ? E ASP 163 
93  1 Y 1 E SER 168 ? E SER 164 
94  1 Y 1 E LYS 169 ? E LYS 165 
95  1 Y 1 E LYS 170 ? E LYS 166 
96  1 Y 1 F THR 41  ? F THR 37  
97  1 Y 1 F LYS 42  ? F LYS 38  
98  1 Y 1 F SER 43  ? F SER 39  
99  1 Y 1 F VAL 44  ? F VAL 40  
100 1 Y 1 F SER 45  ? F SER 41  
101 1 Y 1 F GLU 46  ? F GLU 42  
102 1 Y 1 F ASN 47  ? F ASN 43  
103 1 Y 1 F GLU 48  ? F GLU 44  
104 1 Y 1 F THR 49  ? F THR 45  
105 1 Y 1 F SER 50  ? F SER 46  
106 1 Y 1 F LYS 51  ? F LYS 47  
107 1 Y 1 F LYS 52  ? F LYS 48  
108 1 Y 1 F ASN 53  ? F ASN 49  
109 1 Y 1 F GLU 54  ? F GLU 50  
110 1 Y 1 F PRO 83  ? F PRO 79  
111 1 Y 1 F GLU 84  ? F GLU 80  
112 1 Y 1 F ASP 85  ? F ASP 81  
113 1 Y 1 F ALA 86  ? F ALA 82  
114 1 Y 1 F ASP 87  ? F ASP 83  
115 1 Y 1 F TYR 88  ? F TYR 84  
116 1 Y 1 F GLU 89  ? F GLU 85  
117 1 Y 1 F ALA 90  ? F ALA 86  
118 1 Y 1 F ASP 91  ? F ASP 87  
119 1 Y 1 F THR 92  ? F THR 88  
120 1 Y 1 F ASP 162 ? F ASP 158 
121 1 Y 1 F PRO 163 ? F PRO 159 
122 1 Y 1 F SER 164 ? F SER 160 
123 1 Y 1 F LYS 165 ? F LYS 161 
124 1 Y 1 F SER 166 ? F SER 162 
125 1 Y 1 F ASP 167 ? F ASP 163 
126 1 Y 1 F SER 168 ? F SER 164 
127 1 Y 1 F LYS 169 ? F LYS 165 
128 1 Y 1 F LYS 170 ? F LYS 166 
129 1 Y 1 G THR 41  ? G THR 37  
130 1 Y 1 G LYS 42  ? G LYS 38  
131 1 Y 1 G SER 43  ? G SER 39  
132 1 Y 1 G VAL 44  ? G VAL 40  
133 1 Y 1 G SER 45  ? G SER 41  
134 1 Y 1 G GLU 46  ? G GLU 42  
135 1 Y 1 G ASN 47  ? G ASN 43  
136 1 Y 1 G GLU 48  ? G GLU 44  
137 1 Y 1 G THR 49  ? G THR 45  
138 1 Y 1 G SER 50  ? G SER 46  
139 1 Y 1 G LYS 51  ? G LYS 47  
140 1 Y 1 G LYS 52  ? G LYS 48  
141 1 Y 1 G ASN 53  ? G ASN 49  
142 1 Y 1 G GLU 54  ? G GLU 50  
143 1 Y 1 G PRO 83  ? G PRO 79  
144 1 Y 1 G GLU 84  ? G GLU 80  
145 1 Y 1 G ASP 85  ? G ASP 81  
146 1 Y 1 G ALA 86  ? G ALA 82  
147 1 Y 1 G ASP 87  ? G ASP 83  
148 1 Y 1 G TYR 88  ? G TYR 84  
149 1 Y 1 G GLU 89  ? G GLU 85  
150 1 Y 1 G ALA 90  ? G ALA 86  
151 1 Y 1 G ASP 91  ? G ASP 87  
152 1 Y 1 G THR 92  ? G THR 88  
153 1 Y 1 G ASP 162 ? G ASP 158 
154 1 Y 1 G PRO 163 ? G PRO 159 
155 1 Y 1 G SER 164 ? G SER 160 
156 1 Y 1 G LYS 165 ? G LYS 161 
157 1 Y 1 G SER 166 ? G SER 162 
158 1 Y 1 G ASP 167 ? G ASP 163 
159 1 Y 1 G SER 168 ? G SER 164 
160 1 Y 1 G LYS 169 ? G LYS 165 
161 1 Y 1 G LYS 170 ? G LYS 166 
162 1 Y 1 H THR 41  ? H THR 37  
163 1 Y 1 H LYS 42  ? H LYS 38  
164 1 Y 1 H SER 43  ? H SER 39  
165 1 Y 1 H VAL 44  ? H VAL 40  
166 1 Y 1 H SER 45  ? H SER 41  
167 1 Y 1 H GLU 46  ? H GLU 42  
168 1 Y 1 H ASN 47  ? H ASN 43  
169 1 Y 1 H GLU 48  ? H GLU 44  
170 1 Y 1 H THR 49  ? H THR 45  
171 1 Y 1 H SER 50  ? H SER 46  
172 1 Y 1 H LYS 51  ? H LYS 47  
173 1 Y 1 H LYS 52  ? H LYS 48  
174 1 Y 1 H ASN 53  ? H ASN 49  
175 1 Y 1 H GLU 54  ? H GLU 50  
176 1 Y 1 H PRO 83  ? H PRO 79  
177 1 Y 1 H GLU 84  ? H GLU 80  
178 1 Y 1 H ASP 85  ? H ASP 81  
179 1 Y 1 H ALA 86  ? H ALA 82  
180 1 Y 1 H ASP 87  ? H ASP 83  
181 1 Y 1 H TYR 88  ? H TYR 84  
182 1 Y 1 H GLU 89  ? H GLU 85  
183 1 Y 1 H ALA 90  ? H ALA 86  
184 1 Y 1 H ASP 91  ? H ASP 87  
185 1 Y 1 H THR 92  ? H THR 88  
186 1 Y 1 H ASP 162 ? H ASP 158 
187 1 Y 1 H PRO 163 ? H PRO 159 
188 1 Y 1 H SER 164 ? H SER 160 
189 1 Y 1 H LYS 165 ? H LYS 161 
190 1 Y 1 H SER 166 ? H SER 162 
191 1 Y 1 H ASP 167 ? H ASP 163 
192 1 Y 1 H SER 168 ? H SER 164 
193 1 Y 1 H LYS 169 ? H LYS 165 
194 1 Y 1 H LYS 170 ? H LYS 166 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-09-04 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9DHT 
_em_admin.last_update        2025-04-09 
_em_admin.map_release_date   2025-03-26 
_em_admin.title              'Desensitized state 2 of the GluA2-gamma2 complex' 
# 
_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          10116 
_em_entity_assembly_naturalsource.organism             'Rattus norvegicus' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 'Expi293 Gnti-' 
_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         40 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ? ? 
MASKING                    ? 3  ? ? ? ? ? 
'CTF CORRECTION'           ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ? ? 
'MODEL FITTING'            ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'         ? 8  ? ? ? ? ? 
OTHER                      ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ? ? 
CLASSIFICATION             ? 12 1 ? ? ? ? 
RECONSTRUCTION             ? 13 1 ? ? ? ? 
# 
_em_specimen.concentration           4 
_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 General Medical Sciences (NIH/NIGMS)' 'United States' R35GM154904 1 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' R35GM122528 2 
'Other private'                                                                            ?               
'Kinship Foundation 22098168'                          3 
'Other private'                                                                            ?               
'Diana Helis Henry Medical Research Foundation 142548' 4 
# 
_atom_sites.entry_id                    9DHT 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
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   . GLU A 1 1   ? 200.627 269.971 255.649 1.00 140.67 ? 391  GLU A N   1 
ATOM   2     C CA  . GLU A 1 1   ? 200.095 268.613 255.694 1.00 140.67 ? 391  GLU A CA  1 
ATOM   3     C C   . GLU A 1 1   ? 200.534 267.793 254.484 1.00 140.67 ? 391  GLU A C   1 
ATOM   4     O O   . GLU A 1 1   ? 200.675 268.323 253.381 1.00 140.67 ? 391  GLU A O   1 
ATOM   5     C CB  . GLU A 1 1   ? 198.566 268.639 255.780 1.00 140.67 ? 391  GLU A CB  1 
ATOM   6     C CG  . GLU A 1 1   ? 198.018 269.200 257.085 1.00 140.67 ? 391  GLU A CG  1 
ATOM   7     C CD  . GLU A 1 1   ? 198.272 268.285 258.268 1.00 140.67 ? 391  GLU A CD  1 
ATOM   8     O OE1 . GLU A 1 1   ? 198.300 267.052 258.072 1.00 140.67 ? 391  GLU A OE1 1 
ATOM   9     O OE2 . GLU A 1 1   ? 198.441 268.798 259.395 1.00 140.67 ? 391  GLU A OE2 1 
ATOM   10    N N   . GLN A 1 2   ? 200.783 266.502 254.733 1.00 136.88 ? 392  GLN A N   1 
ATOM   11    C CA  . GLN A 1 2   ? 201.186 265.500 253.748 1.00 136.88 ? 392  GLN A CA  1 
ATOM   12    C C   . GLN A 1 2   ? 202.627 265.684 253.283 1.00 136.88 ? 392  GLN A C   1 
ATOM   13    O O   . GLN A 1 2   ? 203.198 264.782 252.660 1.00 136.88 ? 392  GLN A O   1 
ATOM   14    C CB  . GLN A 1 2   ? 200.238 265.534 252.545 1.00 136.88 ? 392  GLN A CB  1 
ATOM   15    C CG  . GLN A 1 2   ? 198.770 265.400 252.902 1.00 136.88 ? 392  GLN A CG  1 
ATOM   16    C CD  . GLN A 1 2   ? 197.871 265.901 251.796 1.00 136.88 ? 392  GLN A CD  1 
ATOM   17    O OE1 . GLN A 1 2   ? 198.341 266.241 250.711 1.00 136.88 ? 392  GLN A OE1 1 
ATOM   18    N NE2 . GLN A 1 2   ? 196.572 265.950 252.062 1.00 136.88 ? 392  GLN A NE2 1 
ATOM   19    N N   . LYS A 1 3   ? 203.220 266.834 253.614 1.00 121.37 ? 393  LYS A N   1 
ATOM   20    C CA  . LYS A 1 3   ? 204.600 267.203 253.270 1.00 121.37 ? 393  LYS A CA  1 
ATOM   21    C C   . LYS A 1 3   ? 205.058 266.654 251.915 1.00 121.37 ? 393  LYS A C   1 
ATOM   22    O O   . LYS A 1 3   ? 206.167 266.125 251.802 1.00 121.37 ? 393  LYS A O   1 
ATOM   23    C CB  . LYS A 1 3   ? 205.569 266.768 254.375 1.00 121.37 ? 393  LYS A CB  1 
ATOM   24    C CG  . LYS A 1 3   ? 206.857 267.580 254.431 1.00 121.37 ? 393  LYS A CG  1 
ATOM   25    C CD  . LYS A 1 3   ? 207.630 267.307 255.709 1.00 121.37 ? 393  LYS A CD  1 
ATOM   26    C CE  . LYS A 1 3   ? 208.067 265.854 255.793 1.00 121.37 ? 393  LYS A CE  1 
ATOM   27    N NZ  . LYS A 1 3   ? 208.834 265.578 257.038 1.00 121.37 ? 393  LYS A NZ  1 
ATOM   28    N N   . THR A 1 4   ? 204.223 266.778 250.878 1.00 127.74 ? 394  THR A N   1 
ATOM   29    C CA  . THR A 1 4   ? 204.601 266.383 249.520 1.00 127.74 ? 394  THR A CA  1 
ATOM   30    C C   . THR A 1 4   ? 205.120 264.946 249.485 1.00 127.74 ? 394  THR A C   1 
ATOM   31    O O   . THR A 1 4   ? 206.327 264.721 249.332 1.00 127.74 ? 394  THR A O   1 
ATOM   32    C CB  . THR A 1 4   ? 205.638 267.353 248.944 1.00 127.74 ? 394  THR A CB  1 
ATOM   33    O OG1 . THR A 1 4   ? 205.157 268.695 249.079 1.00 127.74 ? 394  THR A OG1 1 
ATOM   34    C CG2 . THR A 1 4   ? 205.867 267.077 247.460 1.00 127.74 ? 394  THR A CG2 1 
ATOM   35    N N   . VAL A 1 5   ? 204.225 263.977 249.698 1.00 132.04 ? 395  VAL A N   1 
ATOM   36    C CA  . VAL A 1 5   ? 204.581 262.561 249.631 1.00 132.04 ? 395  VAL A CA  1 
ATOM   37    C C   . VAL A 1 5   ? 205.412 262.274 248.385 1.00 132.04 ? 395  VAL A C   1 
ATOM   38    O O   . VAL A 1 5   ? 205.171 262.835 247.309 1.00 132.04 ? 395  VAL A O   1 
ATOM   39    C CB  . VAL A 1 5   ? 203.304 261.705 249.659 1.00 132.04 ? 395  VAL A CB  1 
ATOM   40    C CG1 . VAL A 1 5   ? 203.638 260.224 249.603 1.00 132.04 ? 395  VAL A CG1 1 
ATOM   41    C CG2 . VAL A 1 5   ? 202.475 262.029 250.893 1.00 132.04 ? 395  VAL A CG2 1 
ATOM   42    N N   . VAL A 1 6   ? 206.404 261.397 248.528 1.00 140.87 ? 396  VAL A N   1 
ATOM   43    C CA  . VAL A 1 6   ? 207.295 261.014 247.437 1.00 140.87 ? 396  VAL A CA  1 
ATOM   44    C C   . VAL A 1 6   ? 206.948 259.610 246.956 1.00 140.87 ? 396  VAL A C   1 
ATOM   45    O O   . VAL A 1 6   ? 206.865 258.669 247.756 1.00 140.87 ? 396  VAL A O   1 
ATOM   46    C CB  . VAL A 1 6   ? 208.773 261.114 247.862 1.00 140.87 ? 396  VAL A CB  1 
ATOM   47    C CG1 . VAL A 1 6   ? 209.152 262.568 248.090 1.00 140.87 ? 396  VAL A CG1 1 
ATOM   48    C CG2 . VAL A 1 6   ? 209.037 260.305 249.124 1.00 140.87 ? 396  VAL A CG2 1 
ATOM   49    N N   . VAL A 1 7   ? 206.715 259.476 245.651 1.00 137.91 ? 397  VAL A N   1 
ATOM   50    C CA  . VAL A 1 7   ? 206.412 258.196 245.017 1.00 137.91 ? 397  VAL A CA  1 
ATOM   51    C C   . VAL A 1 7   ? 207.645 257.736 244.252 1.00 137.91 ? 397  VAL A C   1 
ATOM   52    O O   . VAL A 1 7   ? 208.221 258.506 243.474 1.00 137.91 ? 397  VAL A O   1 
ATOM   53    C CB  . VAL A 1 7   ? 205.195 258.308 244.084 1.00 137.91 ? 397  VAL A CB  1 
ATOM   54    C CG1 . VAL A 1 7   ? 204.763 256.929 243.611 1.00 137.91 ? 397  VAL A CG1 1 
ATOM   55    C CG2 . VAL A 1 7   ? 204.052 259.019 244.789 1.00 137.91 ? 397  VAL A CG2 1 
ATOM   56    N N   . THR A 1 8   ? 208.052 256.487 244.464 1.00 117.58 ? 398  THR A N   1 
ATOM   57    C CA  . THR A 1 8   ? 209.159 255.912 243.709 1.00 117.58 ? 398  THR A CA  1 
ATOM   58    C C   . THR A 1 8   ? 208.657 255.175 242.475 1.00 117.58 ? 398  THR A C   1 
ATOM   59    O O   . THR A 1 8   ? 207.629 254.492 242.513 1.00 117.58 ? 398  THR A O   1 
ATOM   60    C CB  . THR A 1 8   ? 209.972 254.961 244.585 1.00 117.58 ? 398  THR A CB  1 
ATOM   61    O OG1 . THR A 1 8   ? 209.087 254.063 245.265 1.00 117.58 ? 398  THR A OG1 1 
ATOM   62    C CG2 . THR A 1 8   ? 210.783 255.746 245.598 1.00 117.58 ? 398  THR A CG2 1 
ATOM   63    N N   . THR A 1 9   ? 209.401 255.320 241.379 1.00 125.83 ? 399  THR A N   1 
ATOM   64    C CA  . THR A 1 9   ? 209.075 254.678 240.114 1.00 125.83 ? 399  THR A CA  1 
ATOM   65    C C   . THR A 1 9   ? 210.377 254.426 239.356 1.00 125.83 ? 399  THR A C   1 
ATOM   66    O O   . THR A 1 9   ? 211.388 255.091 239.596 1.00 125.83 ? 399  THR A O   1 
ATOM   67    C CB  . THR A 1 9   ? 208.090 255.548 239.313 1.00 125.83 ? 399  THR A CB  1 
ATOM   68    O OG1 . THR A 1 9   ? 206.850 255.634 240.025 1.00 125.83 ? 399  THR A OG1 1 
ATOM   69    C CG2 . THR A 1 9   ? 207.808 254.959 237.946 1.00 125.83 ? 399  THR A CG2 1 
ATOM   70    N N   . ILE A 1 10  ? 210.349 253.457 238.440 1.00 110.20 ? 400  ILE A N   1 
ATOM   71    C CA  . ILE A 1 10  ? 211.413 253.264 237.461 1.00 110.20 ? 400  ILE A CA  1 
ATOM   72    C C   . ILE A 1 10  ? 210.879 253.571 236.068 1.00 110.20 ? 400  ILE A C   1 
ATOM   73    O O   . ILE A 1 10  ? 209.741 253.221 235.735 1.00 110.20 ? 400  ILE A O   1 
ATOM   74    C CB  . ILE A 1 10  ? 211.978 251.831 237.521 1.00 110.20 ? 400  ILE A CB  1 
ATOM   75    C CG1 . ILE A 1 10  ? 213.046 251.634 236.444 1.00 110.20 ? 400  ILE A CG1 1 
ATOM   76    C CG2 . ILE A 1 10  ? 210.863 250.805 237.390 1.00 110.20 ? 400  ILE A CG2 1 
ATOM   77    C CD1 . ILE A 1 10  ? 213.857 250.384 236.620 1.00 110.20 ? 400  ILE A CD1 1 
ATOM   78    N N   . LEU A 1 11  ? 211.699 254.246 235.262 1.00 110.07 ? 401  LEU A N   1 
ATOM   79    C CA  . LEU A 1 11  ? 211.334 254.567 233.886 1.00 110.07 ? 401  LEU A CA  1 
ATOM   80    C C   . LEU A 1 11  ? 211.257 253.302 233.041 1.00 110.07 ? 401  LEU A C   1 
ATOM   81    O O   . LEU A 1 11  ? 212.227 252.539 232.964 1.00 110.07 ? 401  LEU A O   1 
ATOM   82    C CB  . LEU A 1 11  ? 212.340 255.539 233.274 1.00 110.07 ? 401  LEU A CB  1 
ATOM   83    C CG  . LEU A 1 11  ? 212.138 257.035 233.508 1.00 110.07 ? 401  LEU A CG  1 
ATOM   84    C CD1 . LEU A 1 11  ? 210.833 257.487 232.885 1.00 110.07 ? 401  LEU A CD1 1 
ATOM   85    C CD2 . LEU A 1 11  ? 212.175 257.379 234.979 1.00 110.07 ? 401  LEU A CD2 1 
ATOM   86    N N   . GLU A 1 12  ? 210.112 253.083 232.399 1.00 108.32 ? 402  GLU A N   1 
ATOM   87    C CA  . GLU A 1 12  ? 209.980 251.985 231.455 1.00 108.32 ? 402  GLU A CA  1 
ATOM   88    C C   . GLU A 1 12  ? 208.751 252.230 230.592 1.00 108.32 ? 402  GLU A C   1 
ATOM   89    O O   . GLU A 1 12  ? 207.699 252.624 231.100 1.00 108.32 ? 402  GLU A O   1 
ATOM   90    C CB  . GLU A 1 12  ? 209.872 250.635 232.171 1.00 108.32 ? 402  GLU A CB  1 
ATOM   91    C CG  . GLU A 1 12  ? 209.806 249.412 231.255 1.00 108.32 ? 402  GLU A CG  1 
ATOM   92    C CD  . GLU A 1 12  ? 210.976 249.312 230.284 1.00 108.32 ? 402  GLU A CD  1 
ATOM   93    O OE1 . GLU A 1 12  ? 211.088 250.148 229.361 1.00 108.32 ? 402  GLU A OE1 1 
ATOM   94    O OE2 . GLU A 1 12  ? 211.799 248.388 230.455 1.00 108.32 ? 402  GLU A OE2 1 
ATOM   95    N N   . SER A 1 13  ? 208.892 251.986 229.298 1.00 102.16 ? 403  SER A N   1 
ATOM   96    C CA  . SER A 1 13  ? 207.758 252.135 228.399 1.00 102.16 ? 403  SER A CA  1 
ATOM   97    C C   . SER A 1 13  ? 206.831 250.926 228.504 1.00 102.16 ? 403  SER A C   1 
ATOM   98    O O   . SER A 1 13  ? 207.299 249.801 228.693 1.00 102.16 ? 403  SER A O   1 
ATOM   99    C CB  . SER A 1 13  ? 208.235 252.295 226.959 1.00 102.16 ? 403  SER A CB  1 
ATOM   100   O OG  . SER A 1 13  ? 209.084 253.421 226.828 1.00 102.16 ? 403  SER A OG  1 
ATOM   101   N N   . PRO A 1 14  ? 205.515 251.129 228.388 1.00 114.16 ? 404  PRO A N   1 
ATOM   102   C CA  . PRO A 1 14  ? 204.802 252.408 228.354 1.00 114.16 ? 404  PRO A CA  1 
ATOM   103   C C   . PRO A 1 14  ? 204.471 252.885 229.762 1.00 114.16 ? 404  PRO A C   1 
ATOM   104   O O   . PRO A 1 14  ? 203.712 253.835 229.938 1.00 114.16 ? 404  PRO A O   1 
ATOM   105   C CB  . PRO A 1 14  ? 203.550 252.064 227.545 1.00 114.16 ? 404  PRO A CB  1 
ATOM   106   C CG  . PRO A 1 14  ? 203.235 250.665 228.003 1.00 114.16 ? 404  PRO A CG  1 
ATOM   107   C CD  . PRO A 1 14  ? 204.584 249.997 228.222 1.00 114.16 ? 404  PRO A CD  1 
ATOM   108   N N   . TYR A 1 15  ? 205.019 252.213 230.777 1.00 105.12 ? 405  TYR A N   1 
ATOM   109   C CA  . TYR A 1 15  ? 204.619 252.470 232.156 1.00 105.12 ? 405  TYR A CA  1 
ATOM   110   C C   . TYR A 1 15  ? 204.886 253.917 232.549 1.00 105.12 ? 405  TYR A C   1 
ATOM   111   O O   . TYR A 1 15  ? 203.965 254.658 232.906 1.00 105.12 ? 405  TYR A O   1 
ATOM   112   C CB  . TYR A 1 15  ? 205.347 251.508 233.091 1.00 105.12 ? 405  TYR A CB  1 
ATOM   113   C CG  . TYR A 1 15  ? 205.216 250.066 232.669 1.00 105.12 ? 405  TYR A CG  1 
ATOM   114   C CD1 . TYR A 1 15  ? 204.079 249.334 232.982 1.00 105.12 ? 405  TYR A CD1 1 
ATOM   115   C CD2 . TYR A 1 15  ? 206.222 249.440 231.950 1.00 105.12 ? 405  TYR A CD2 1 
ATOM   116   C CE1 . TYR A 1 15  ? 203.949 248.019 232.591 1.00 105.12 ? 405  TYR A CE1 1 
ATOM   117   C CE2 . TYR A 1 15  ? 206.102 248.123 231.559 1.00 105.12 ? 405  TYR A CE2 1 
ATOM   118   C CZ  . TYR A 1 15  ? 204.963 247.418 231.881 1.00 105.12 ? 405  TYR A CZ  1 
ATOM   119   O OH  . TYR A 1 15  ? 204.838 246.103 231.499 1.00 105.12 ? 405  TYR A OH  1 
ATOM   120   N N   . VAL A 1 16  ? 206.148 254.334 232.490 1.00 111.56 ? 406  VAL A N   1 
ATOM   121   C CA  . VAL A 1 16  ? 206.525 255.737 232.645 1.00 111.56 ? 406  VAL A CA  1 
ATOM   122   C C   . VAL A 1 16  ? 207.649 256.038 231.666 1.00 111.56 ? 406  VAL A C   1 
ATOM   123   O O   . VAL A 1 16  ? 208.555 255.222 231.472 1.00 111.56 ? 406  VAL A O   1 
ATOM   124   C CB  . VAL A 1 16  ? 206.957 256.074 234.091 1.00 111.56 ? 406  VAL A CB  1 
ATOM   125   C CG1 . VAL A 1 16  ? 207.193 257.568 234.237 1.00 111.56 ? 406  VAL A CG1 1 
ATOM   126   C CG2 . VAL A 1 16  ? 205.911 255.630 235.094 1.00 111.56 ? 406  VAL A CG2 1 
ATOM   127   N N   . MET A 1 17  ? 207.596 257.223 231.063 1.00 133.59 ? 407  MET A N   1 
ATOM   128   C CA  . MET A 1 17  ? 208.589 257.652 230.090 1.00 133.59 ? 407  MET A CA  1 
ATOM   129   C C   . MET A 1 17  ? 208.912 259.117 230.339 1.00 133.59 ? 407  MET A C   1 
ATOM   130   O O   . MET A 1 17  ? 208.118 259.859 230.923 1.00 133.59 ? 407  MET A O   1 
ATOM   131   C CB  . MET A 1 17  ? 208.104 257.458 228.645 1.00 133.59 ? 407  MET A CB  1 
ATOM   132   C CG  . MET A 1 17  ? 207.585 256.064 228.326 1.00 133.59 ? 407  MET A CG  1 
ATOM   133   S SD  . MET A 1 17  ? 207.097 255.886 226.600 1.00 133.59 ? 407  MET A SD  1 
ATOM   134   C CE  . MET A 1 17  ? 205.561 256.809 226.586 1.00 133.59 ? 407  MET A CE  1 
ATOM   135   N N   . MET A 1 18  ? 210.093 259.532 229.887 1.00 127.63 ? 408  MET A N   1 
ATOM   136   C CA  . MET A 1 18  ? 210.433 260.946 229.908 1.00 127.63 ? 408  MET A CA  1 
ATOM   137   C C   . MET A 1 18  ? 209.600 261.706 228.886 1.00 127.63 ? 408  MET A C   1 
ATOM   138   O O   . MET A 1 18  ? 209.300 261.196 227.803 1.00 127.63 ? 408  MET A O   1 
ATOM   139   C CB  . MET A 1 18  ? 211.920 261.139 229.608 1.00 127.63 ? 408  MET A CB  1 
ATOM   140   C CG  . MET A 1 18  ? 212.862 260.404 230.546 1.00 127.63 ? 408  MET A CG  1 
ATOM   141   S SD  . MET A 1 18  ? 212.482 260.665 232.287 1.00 127.63 ? 408  MET A SD  1 
ATOM   142   C CE  . MET A 1 18  ? 212.690 262.439 232.411 1.00 127.63 ? 408  MET A CE  1 
ATOM   143   N N   . LYS A 1 19  ? 209.223 262.932 229.236 1.00 138.36 ? 409  LYS A N   1 
ATOM   144   C CA  . LYS A 1 19  ? 208.790 263.888 228.228 1.00 138.36 ? 409  LYS A CA  1 
ATOM   145   C C   . LYS A 1 19  ? 209.972 264.290 227.358 1.00 138.36 ? 409  LYS A C   1 
ATOM   146   O O   . LYS A 1 19  ? 211.093 264.452 227.849 1.00 138.36 ? 409  LYS A O   1 
ATOM   147   C CB  . LYS A 1 19  ? 208.191 265.125 228.894 1.00 138.36 ? 409  LYS A CB  1 
ATOM   148   C CG  . LYS A 1 19  ? 207.616 266.139 227.923 1.00 138.36 ? 409  LYS A CG  1 
ATOM   149   C CD  . LYS A 1 19  ? 206.353 265.620 227.267 1.00 138.36 ? 409  LYS A CD  1 
ATOM   150   C CE  . LYS A 1 19  ? 205.178 265.728 228.226 1.00 138.36 ? 409  LYS A CE  1 
ATOM   151   N NZ  . LYS A 1 19  ? 204.885 267.141 228.595 1.00 138.36 ? 409  LYS A NZ  1 
ATOM   152   N N   . LYS A 1 20  ? 209.727 264.435 226.053 1.00 147.28 ? 410  LYS A N   1 
ATOM   153   C CA  . LYS A 1 20  ? 210.833 264.646 225.127 1.00 147.28 ? 410  LYS A CA  1 
ATOM   154   C C   . LYS A 1 20  ? 211.588 265.937 225.423 1.00 147.28 ? 410  LYS A C   1 
ATOM   155   O O   . LYS A 1 20  ? 212.751 266.069 225.027 1.00 147.28 ? 410  LYS A O   1 
ATOM   156   C CB  . LYS A 1 20  ? 210.323 264.647 223.684 1.00 147.28 ? 410  LYS A CB  1 
ATOM   157   C CG  . LYS A 1 20  ? 209.660 265.943 223.257 1.00 147.28 ? 410  LYS A CG  1 
ATOM   158   C CD  . LYS A 1 20  ? 208.944 265.787 221.926 1.00 147.28 ? 410  LYS A CD  1 
ATOM   159   C CE  . LYS A 1 20  ? 208.587 267.140 221.331 1.00 147.28 ? 410  LYS A CE  1 
ATOM   160   N NZ  . LYS A 1 20  ? 207.767 267.961 222.264 1.00 147.28 ? 410  LYS A NZ  1 
ATOM   161   N N   . ASN A 1 21  ? 210.951 266.888 226.110 1.00 141.79 ? 411  ASN A N   1 
ATOM   162   C CA  . ASN A 1 21  ? 211.572 268.147 226.500 1.00 141.79 ? 411  ASN A CA  1 
ATOM   163   C C   . ASN A 1 21  ? 211.904 268.198 227.988 1.00 141.79 ? 411  ASN A C   1 
ATOM   164   O O   . ASN A 1 21  ? 212.024 269.290 228.553 1.00 141.79 ? 411  ASN A O   1 
ATOM   165   C CB  . ASN A 1 21  ? 210.672 269.325 226.122 1.00 141.79 ? 411  ASN A CB  1 
ATOM   166   C CG  . ASN A 1 21  ? 210.318 269.337 224.650 1.00 141.79 ? 411  ASN A CG  1 
ATOM   167   O OD1 . ASN A 1 21  ? 209.222 268.935 224.260 1.00 141.79 ? 411  ASN A OD1 1 
ATOM   168   N ND2 . ASN A 1 21  ? 211.248 269.797 223.821 1.00 141.79 ? 411  ASN A ND2 1 
ATOM   169   N N   . HIS A 1 22  ? 212.047 267.040 228.639 1.00 135.90 ? 412  HIS A N   1 
ATOM   170   C CA  . HIS A 1 22  ? 212.410 267.000 230.054 1.00 135.90 ? 412  HIS A CA  1 
ATOM   171   C C   . HIS A 1 22  ? 213.724 267.709 230.364 1.00 135.90 ? 412  HIS A C   1 
ATOM   172   O O   . HIS A 1 22  ? 214.044 267.887 231.544 1.00 135.90 ? 412  HIS A O   1 
ATOM   173   C CB  . HIS A 1 22  ? 212.492 265.550 230.531 1.00 135.90 ? 412  HIS A CB  1 
ATOM   174   C CG  . HIS A 1 22  ? 213.607 264.772 229.903 1.00 135.90 ? 412  HIS A CG  1 
ATOM   175   N ND1 . HIS A 1 22  ? 213.518 264.236 228.637 1.00 135.90 ? 412  HIS A ND1 1 
ATOM   176   C CD2 . HIS A 1 22  ? 214.837 264.444 230.366 1.00 135.90 ? 412  HIS A CD2 1 
ATOM   177   C CE1 . HIS A 1 22  ? 214.645 263.609 228.347 1.00 135.90 ? 412  HIS A CE1 1 
ATOM   178   N NE2 . HIS A 1 22  ? 215.461 263.721 229.380 1.00 135.90 ? 412  HIS A NE2 1 
ATOM   179   N N   . GLU A 1 23  ? 214.492 268.105 229.346 1.00 125.58 ? 413  GLU A N   1 
ATOM   180   C CA  . GLU A 1 23  ? 215.696 268.893 229.580 1.00 125.58 ? 413  GLU A CA  1 
ATOM   181   C C   . GLU A 1 23  ? 215.385 270.212 230.278 1.00 125.58 ? 413  GLU A C   1 
ATOM   182   O O   . GLU A 1 23  ? 216.241 270.760 230.981 1.00 125.58 ? 413  GLU A O   1 
ATOM   183   C CB  . GLU A 1 23  ? 216.425 269.143 228.258 1.00 125.58 ? 413  GLU A CB  1 
ATOM   184   C CG  . GLU A 1 23  ? 216.714 267.880 227.448 1.00 125.58 ? 413  GLU A CG  1 
ATOM   185   C CD  . GLU A 1 23  ? 217.700 266.930 228.118 1.00 125.58 ? 413  GLU A CD  1 
ATOM   186   O OE1 . GLU A 1 23  ? 218.210 267.243 229.214 1.00 125.58 ? 413  GLU A OE1 1 
ATOM   187   O OE2 . GLU A 1 23  ? 217.963 265.855 227.538 1.00 125.58 ? 413  GLU A OE2 1 
ATOM   188   N N   . MET A 1 24  ? 214.170 270.735 230.099 1.00 148.29 ? 414  MET A N   1 
ATOM   189   C CA  . MET A 1 24  ? 213.819 272.064 230.585 1.00 148.29 ? 414  MET A CA  1 
ATOM   190   C C   . MET A 1 24  ? 212.479 272.142 231.302 1.00 148.29 ? 414  MET A C   1 
ATOM   191   O O   . MET A 1 24  ? 212.254 273.118 232.027 1.00 148.29 ? 414  MET A O   1 
ATOM   192   C CB  . MET A 1 24  ? 213.836 273.076 229.423 1.00 148.29 ? 414  MET A CB  1 
ATOM   193   C CG  . MET A 1 24  ? 212.904 272.769 228.242 1.00 148.29 ? 414  MET A CG  1 
ATOM   194   S SD  . MET A 1 24  ? 211.125 272.877 228.528 1.00 148.29 ? 414  MET A SD  1 
ATOM   195   C CE  . MET A 1 24  ? 210.967 274.591 229.023 1.00 148.29 ? 414  MET A CE  1 
ATOM   196   N N   . LEU A 1 25  ? 211.589 271.169 231.130 1.00 133.46 ? 415  LEU A N   1 
ATOM   197   C CA  . LEU A 1 25  ? 210.387 271.108 231.946 1.00 133.46 ? 415  LEU A CA  1 
ATOM   198   C C   . LEU A 1 25  ? 210.735 270.775 233.394 1.00 133.46 ? 415  LEU A C   1 
ATOM   199   O O   . LEU A 1 25  ? 211.834 270.308 233.709 1.00 133.46 ? 415  LEU A O   1 
ATOM   200   C CB  . LEU A 1 25  ? 209.397 270.089 231.384 1.00 133.46 ? 415  LEU A CB  1 
ATOM   201   C CG  . LEU A 1 25  ? 208.850 270.427 229.997 1.00 133.46 ? 415  LEU A CG  1 
ATOM   202   C CD1 . LEU A 1 25  ? 208.041 269.274 229.445 1.00 133.46 ? 415  LEU A CD1 1 
ATOM   203   C CD2 . LEU A 1 25  ? 208.008 271.694 230.053 1.00 133.46 ? 415  LEU A CD2 1 
ATOM   204   N N   . GLU A 1 26  ? 209.776 271.022 234.281 1.00 135.30 ? 416  GLU A N   1 
ATOM   205   C CA  . GLU A 1 26  ? 209.946 270.762 235.702 1.00 135.30 ? 416  GLU A CA  1 
ATOM   206   C C   . GLU A 1 26  ? 208.624 270.289 236.287 1.00 135.30 ? 416  GLU A C   1 
ATOM   207   O O   . GLU A 1 26  ? 207.549 270.585 235.759 1.00 135.30 ? 416  GLU A O   1 
ATOM   208   C CB  . GLU A 1 26  ? 210.451 272.016 236.437 1.00 135.30 ? 416  GLU A CB  1 
ATOM   209   C CG  . GLU A 1 26  ? 210.803 271.812 237.906 1.00 135.30 ? 416  GLU A CG  1 
ATOM   210   C CD  . GLU A 1 26  ? 211.806 270.692 238.118 1.00 135.30 ? 416  GLU A CD  1 
ATOM   211   O OE1 . GLU A 1 26  ? 211.380 269.526 238.263 1.00 135.30 ? 416  GLU A OE1 1 
ATOM   212   O OE2 . GLU A 1 26  ? 213.022 270.977 238.137 1.00 135.30 ? 416  GLU A OE2 1 
ATOM   213   N N   . GLY A 1 27  ? 208.716 269.546 237.384 1.00 127.17 ? 417  GLY A N   1 
ATOM   214   C CA  . GLY A 1 27  ? 207.558 268.934 238.000 1.00 127.17 ? 417  GLY A CA  1 
ATOM   215   C C   . GLY A 1 27  ? 207.213 267.589 237.396 1.00 127.17 ? 417  GLY A C   1 
ATOM   216   O O   . GLY A 1 27  ? 207.945 267.017 236.582 1.00 127.17 ? 417  GLY A O   1 
ATOM   217   N N   . ASN A 1 28  ? 206.056 267.073 237.819 1.00 145.17 ? 418  ASN A N   1 
ATOM   218   C CA  . ASN A 1 28  ? 205.565 265.806 237.290 1.00 145.17 ? 418  ASN A CA  1 
ATOM   219   C C   . ASN A 1 28  ? 205.260 265.862 235.798 1.00 145.17 ? 418  ASN A C   1 
ATOM   220   O O   . ASN A 1 28  ? 205.124 264.808 235.167 1.00 145.17 ? 418  ASN A O   1 
ATOM   221   C CB  . ASN A 1 28  ? 204.310 265.375 238.052 1.00 145.17 ? 418  ASN A CB  1 
ATOM   222   C CG  . ASN A 1 28  ? 204.569 265.167 239.531 1.00 145.17 ? 418  ASN A CG  1 
ATOM   223   O OD1 . ASN A 1 28  ? 205.659 264.766 239.931 1.00 145.17 ? 418  ASN A OD1 1 
ATOM   224   N ND2 . ASN A 1 28  ? 203.558 265.427 240.352 1.00 145.17 ? 418  ASN A ND2 1 
ATOM   225   N N   . GLU A 1 29  ? 205.145 267.058 235.218 1.00 135.71 ? 419  GLU A N   1 
ATOM   226   C CA  . GLU A 1 29  ? 204.930 267.185 233.781 1.00 135.71 ? 419  GLU A CA  1 
ATOM   227   C C   . GLU A 1 29  ? 206.118 266.709 232.954 1.00 135.71 ? 419  GLU A C   1 
ATOM   228   O O   . GLU A 1 29  ? 205.971 266.532 231.740 1.00 135.71 ? 419  GLU A O   1 
ATOM   229   C CB  . GLU A 1 29  ? 204.605 268.638 233.423 1.00 135.71 ? 419  GLU A CB  1 
ATOM   230   C CG  . GLU A 1 29  ? 203.262 269.149 233.943 1.00 135.71 ? 419  GLU A CG  1 
ATOM   231   C CD  . GLU A 1 29  ? 203.223 269.304 235.453 1.00 135.71 ? 419  GLU A CD  1 
ATOM   232   O OE1 . GLU A 1 29  ? 204.302 269.452 236.066 1.00 135.71 ? 419  GLU A OE1 1 
ATOM   233   O OE2 . GLU A 1 29  ? 202.114 269.280 236.027 1.00 135.71 ? 419  GLU A OE2 1 
ATOM   234   N N   . ARG A 1 30  ? 207.279 266.501 233.573 1.00 125.44 ? 420  ARG A N   1 
ATOM   235   C CA  . ARG A 1 30  ? 208.459 265.975 232.894 1.00 125.44 ? 420  ARG A CA  1 
ATOM   236   C C   . ARG A 1 30  ? 208.298 264.548 232.382 1.00 125.44 ? 420  ARG A C   1 
ATOM   237   O O   . ARG A 1 30  ? 209.221 264.007 231.765 1.00 125.44 ? 420  ARG A O   1 
ATOM   238   C CB  . ARG A 1 30  ? 209.658 266.026 233.840 1.00 125.44 ? 420  ARG A CB  1 
ATOM   239   C CG  . ARG A 1 30  ? 210.204 267.415 234.097 1.00 125.44 ? 420  ARG A CG  1 
ATOM   240   C CD  . ARG A 1 30  ? 211.302 267.360 235.141 1.00 125.44 ? 420  ARG A CD  1 
ATOM   241   N NE  . ARG A 1 30  ? 210.766 267.011 236.451 1.00 125.44 ? 420  ARG A NE  1 
ATOM   242   C CZ  . ARG A 1 30  ? 211.489 266.538 237.456 1.00 125.44 ? 420  ARG A CZ  1 
ATOM   243   N NH1 . ARG A 1 30  ? 212.797 266.373 237.349 1.00 125.44 ? 420  ARG A NH1 1 
ATOM   244   N NH2 . ARG A 1 30  ? 210.886 266.232 238.601 1.00 125.44 ? 420  ARG A NH2 1 
ATOM   245   N N   . TYR A 1 31  ? 207.153 263.920 232.632 1.00 127.81 ? 421  TYR A N   1 
ATOM   246   C CA  . TYR A 1 31  ? 207.009 262.493 232.395 1.00 127.81 ? 421  TYR A CA  1 
ATOM   247   C C   . TYR A 1 31  ? 205.705 262.187 231.674 1.00 127.81 ? 421  TYR A C   1 
ATOM   248   O O   . TYR A 1 31  ? 204.786 263.009 231.620 1.00 127.81 ? 421  TYR A O   1 
ATOM   249   C CB  . TYR A 1 31  ? 207.077 261.711 233.713 1.00 127.81 ? 421  TYR A CB  1 
ATOM   250   C CG  . TYR A 1 31  ? 208.316 262.021 234.521 1.00 127.81 ? 421  TYR A CG  1 
ATOM   251   C CD1 . TYR A 1 31  ? 209.491 261.306 234.334 1.00 127.81 ? 421  TYR A CD1 1 
ATOM   252   C CD2 . TYR A 1 31  ? 208.318 263.048 235.457 1.00 127.81 ? 421  TYR A CD2 1 
ATOM   253   C CE1 . TYR A 1 31  ? 210.623 261.586 235.077 1.00 127.81 ? 421  TYR A CE1 1 
ATOM   254   C CE2 . TYR A 1 31  ? 209.449 263.344 236.193 1.00 127.81 ? 421  TYR A CE2 1 
ATOM   255   C CZ  . TYR A 1 31  ? 210.597 262.610 236.001 1.00 127.81 ? 421  TYR A CZ  1 
ATOM   256   O OH  . TYR A 1 31  ? 211.728 262.909 236.727 1.00 127.81 ? 421  TYR A OH  1 
ATOM   257   N N   . GLU A 1 32  ? 205.640 260.973 231.128 1.00 132.74 ? 422  GLU A N   1 
ATOM   258   C CA  . GLU A 1 32  ? 204.429 260.429 230.530 1.00 132.74 ? 422  GLU A CA  1 
ATOM   259   C C   . GLU A 1 32  ? 204.437 258.921 230.718 1.00 132.74 ? 422  GLU A C   1 
ATOM   260   O O   . GLU A 1 32  ? 205.488 258.305 230.911 1.00 132.74 ? 422  GLU A O   1 
ATOM   261   C CB  . GLU A 1 32  ? 204.308 260.746 229.033 1.00 132.74 ? 422  GLU A CB  1 
ATOM   262   C CG  . GLU A 1 32  ? 204.053 262.194 228.669 1.00 132.74 ? 422  GLU A CG  1 
ATOM   263   C CD  . GLU A 1 32  ? 203.997 262.395 227.167 1.00 132.74 ? 422  GLU A CD  1 
ATOM   264   O OE1 . GLU A 1 32  ? 204.296 261.433 226.430 1.00 132.74 ? 422  GLU A OE1 1 
ATOM   265   O OE2 . GLU A 1 32  ? 203.635 263.503 226.719 1.00 132.74 ? 422  GLU A OE2 1 
ATOM   266   N N   . GLY A 1 33  ? 203.247 258.330 230.660 1.00 118.46 ? 423  GLY A N   1 
ATOM   267   C CA  . GLY A 1 33  ? 203.131 256.895 230.813 1.00 118.46 ? 423  GLY A CA  1 
ATOM   268   C C   . GLY A 1 33  ? 201.980 256.435 231.683 1.00 118.46 ? 423  GLY A C   1 
ATOM   269   O O   . GLY A 1 33  ? 201.362 257.231 232.396 1.00 118.46 ? 423  GLY A O   1 
ATOM   270   N N   . TYR A 1 34  ? 201.680 255.137 231.597 1.00 115.60 ? 424  TYR A N   1 
ATOM   271   C CA  . TYR A 1 34  ? 200.531 254.555 232.287 1.00 115.60 ? 424  TYR A CA  1 
ATOM   272   C C   . TYR A 1 34  ? 200.514 254.880 233.778 1.00 115.60 ? 424  TYR A C   1 
ATOM   273   O O   . TYR A 1 34  ? 199.493 255.320 234.318 1.00 115.60 ? 424  TYR A O   1 
ATOM   274   C CB  . TYR A 1 34  ? 200.517 253.041 232.066 1.00 115.60 ? 424  TYR A CB  1 
ATOM   275   C CG  . TYR A 1 34  ? 199.394 252.318 232.778 1.00 115.60 ? 424  TYR A CG  1 
ATOM   276   C CD1 . TYR A 1 34  ? 198.138 252.196 232.197 1.00 115.60 ? 424  TYR A CD1 1 
ATOM   277   C CD2 . TYR A 1 34  ? 199.595 251.741 234.024 1.00 115.60 ? 424  TYR A CD2 1 
ATOM   278   C CE1 . TYR A 1 34  ? 197.115 251.525 232.841 1.00 115.60 ? 424  TYR A CE1 1 
ATOM   279   C CE2 . TYR A 1 34  ? 198.577 251.076 234.677 1.00 115.60 ? 424  TYR A CE2 1 
ATOM   280   C CZ  . TYR A 1 34  ? 197.340 250.968 234.082 1.00 115.60 ? 424  TYR A CZ  1 
ATOM   281   O OH  . TYR A 1 34  ? 196.325 250.311 234.738 1.00 115.60 ? 424  TYR A OH  1 
ATOM   282   N N   . CYS A 1 35  ? 201.642 254.669 234.464 1.00 115.27 ? 425  CYS A N   1 
ATOM   283   C CA  . CYS A 1 35  ? 201.659 254.831 235.916 1.00 115.27 ? 425  CYS A CA  1 
ATOM   284   C C   . CYS A 1 35  ? 201.625 256.294 236.344 1.00 115.27 ? 425  CYS A C   1 
ATOM   285   O O   . CYS A 1 35  ? 200.916 256.647 237.293 1.00 115.27 ? 425  CYS A O   1 
ATOM   286   C CB  . CYS A 1 35  ? 202.892 254.139 236.495 1.00 115.27 ? 425  CYS A CB  1 
ATOM   287   S SG  . CYS A 1 35  ? 202.961 252.360 236.194 1.00 115.27 ? 425  CYS A SG  1 
ATOM   288   N N   . VAL A 1 36  ? 202.383 257.158 235.667 1.00 103.38 ? 426  VAL A N   1 
ATOM   289   C CA  . VAL A 1 36  ? 202.390 258.568 236.046 1.00 103.38 ? 426  VAL A CA  1 
ATOM   290   C C   . VAL A 1 36  ? 201.043 259.219 235.753 1.00 103.38 ? 426  VAL A C   1 
ATOM   291   O O   . VAL A 1 36  ? 200.612 260.123 236.478 1.00 103.38 ? 426  VAL A O   1 
ATOM   292   C CB  . VAL A 1 36  ? 203.550 259.301 235.348 1.00 103.38 ? 426  VAL A CB  1 
ATOM   293   C CG1 . VAL A 1 36  ? 203.450 259.138 233.857 1.00 103.38 ? 426  VAL A CG1 1 
ATOM   294   C CG2 . VAL A 1 36  ? 203.557 260.773 235.723 1.00 103.38 ? 426  VAL A CG2 1 
ATOM   295   N N   . ASP A 1 37  ? 200.353 258.761 234.709 1.00 127.09 ? 427  ASP A N   1 
ATOM   296   C CA  . ASP A 1 37  ? 198.949 259.117 234.521 1.00 127.09 ? 427  ASP A CA  1 
ATOM   297   C C   . ASP A 1 37  ? 198.093 258.639 235.688 1.00 127.09 ? 427  ASP A C   1 
ATOM   298   O O   . ASP A 1 37  ? 197.314 259.412 236.257 1.00 127.09 ? 427  ASP A O   1 
ATOM   299   C CB  . ASP A 1 37  ? 198.435 258.543 233.203 1.00 127.09 ? 427  ASP A CB  1 
ATOM   300   C CG  . ASP A 1 37  ? 199.067 259.199 231.996 1.00 127.09 ? 427  ASP A CG  1 
ATOM   301   O OD1 . ASP A 1 37  ? 199.720 260.250 232.161 1.00 127.09 ? 427  ASP A OD1 1 
ATOM   302   O OD2 . ASP A 1 37  ? 198.904 258.665 230.879 1.00 127.09 ? 427  ASP A OD2 1 
ATOM   303   N N   . LEU A 1 38  ? 198.213 257.356 236.044 1.00 131.01 ? 428  LEU A N   1 
ATOM   304   C CA  . LEU A 1 38  ? 197.364 256.787 237.087 1.00 131.01 ? 428  LEU A CA  1 
ATOM   305   C C   . LEU A 1 38  ? 197.515 257.517 238.418 1.00 131.01 ? 428  LEU A C   1 
ATOM   306   O O   . LEU A 1 38  ? 196.583 257.516 239.231 1.00 131.01 ? 428  LEU A O   1 
ATOM   307   C CB  . LEU A 1 38  ? 197.685 255.302 237.257 1.00 131.01 ? 428  LEU A CB  1 
ATOM   308   C CG  . LEU A 1 38  ? 196.806 254.505 238.223 1.00 131.01 ? 428  LEU A CG  1 
ATOM   309   C CD1 . LEU A 1 38  ? 195.364 254.485 237.740 1.00 131.01 ? 428  LEU A CD1 1 
ATOM   310   C CD2 . LEU A 1 38  ? 197.340 253.094 238.393 1.00 131.01 ? 428  LEU A CD2 1 
ATOM   311   N N   . ALA A 1 39  ? 198.674 258.137 238.665 1.00 112.90 ? 429  ALA A N   1 
ATOM   312   C CA  . ALA A 1 39  ? 198.858 258.904 239.896 1.00 112.90 ? 429  ALA A CA  1 
ATOM   313   C C   . ALA A 1 39  ? 197.788 259.978 240.061 1.00 112.90 ? 429  ALA A C   1 
ATOM   314   O O   . ALA A 1 39  ? 197.423 260.323 241.191 1.00 112.90 ? 429  ALA A O   1 
ATOM   315   C CB  . ALA A 1 39  ? 200.249 259.535 239.920 1.00 112.90 ? 429  ALA A CB  1 
ATOM   316   N N   . ALA A 1 40  ? 197.281 260.518 238.952 1.00 111.50 ? 430  ALA A N   1 
ATOM   317   C CA  . ALA A 1 40  ? 196.255 261.553 239.026 1.00 111.50 ? 430  ALA A CA  1 
ATOM   318   C C   . ALA A 1 40  ? 194.951 261.024 239.616 1.00 111.50 ? 430  ALA A C   1 
ATOM   319   O O   . ALA A 1 40  ? 194.260 261.744 240.346 1.00 111.50 ? 430  ALA A O   1 
ATOM   320   C CB  . ALA A 1 40  ? 196.014 262.147 237.639 1.00 111.50 ? 430  ALA A CB  1 
ATOM   321   N N   . GLU A 1 41  ? 194.600 259.769 239.321 1.00 123.03 ? 431  GLU A N   1 
ATOM   322   C CA  . GLU A 1 41  ? 193.425 259.167 239.946 1.00 123.03 ? 431  GLU A CA  1 
ATOM   323   C C   . GLU A 1 41  ? 193.644 258.902 241.428 1.00 123.03 ? 431  GLU A C   1 
ATOM   324   O O   . GLU A 1 41  ? 192.703 259.029 242.226 1.00 123.03 ? 431  GLU A O   1 
ATOM   325   C CB  . GLU A 1 41  ? 193.051 257.868 239.230 1.00 123.03 ? 431  GLU A CB  1 
ATOM   326   C CG  . GLU A 1 41  ? 192.760 258.010 237.740 1.00 123.03 ? 431  GLU A CG  1 
ATOM   327   C CD  . GLU A 1 41  ? 191.695 259.049 237.435 1.00 123.03 ? 431  GLU A CD  1 
ATOM   328   O OE1 . GLU A 1 41  ? 190.792 259.250 238.276 1.00 123.03 ? 431  GLU A OE1 1 
ATOM   329   O OE2 . GLU A 1 41  ? 191.759 259.664 236.350 1.00 123.03 ? 431  GLU A OE2 1 
ATOM   330   N N   . ILE A 1 42  ? 194.872 258.564 241.822 1.00 120.89 ? 432  ILE A N   1 
ATOM   331   C CA  . ILE A 1 42  ? 195.174 258.427 243.243 1.00 120.89 ? 432  ILE A CA  1 
ATOM   332   C C   . ILE A 1 42  ? 194.991 259.766 243.941 1.00 120.89 ? 432  ILE A C   1 
ATOM   333   O O   . ILE A 1 42  ? 194.401 259.847 245.024 1.00 120.89 ? 432  ILE A O   1 
ATOM   334   C CB  . ILE A 1 42  ? 196.595 257.872 243.439 1.00 120.89 ? 432  ILE A CB  1 
ATOM   335   C CG1 . ILE A 1 42  ? 196.825 256.656 242.539 1.00 120.89 ? 432  ILE A CG1 1 
ATOM   336   C CG2 . ILE A 1 42  ? 196.830 257.508 244.896 1.00 120.89 ? 432  ILE A CG2 1 
ATOM   337   C CD1 . ILE A 1 42  ? 195.796 255.558 242.711 1.00 120.89 ? 432  ILE A CD1 1 
ATOM   338   N N   . ALA A 1 43  ? 195.516 260.836 243.341 1.00 113.64 ? 433  ALA A N   1 
ATOM   339   C CA  . ALA A 1 43  ? 195.335 262.158 243.926 1.00 113.64 ? 433  ALA A CA  1 
ATOM   340   C C   . ALA A 1 43  ? 193.869 262.569 243.926 1.00 113.64 ? 433  ALA A C   1 
ATOM   341   O O   . ALA A 1 43  ? 193.418 263.257 244.846 1.00 113.64 ? 433  ALA A O   1 
ATOM   342   C CB  . ALA A 1 43  ? 196.177 263.188 243.172 1.00 113.64 ? 433  ALA A CB  1 
ATOM   343   N N   . LYS A 1 44  ? 193.112 262.167 242.899 1.00 111.67 ? 434  LYS A N   1 
ATOM   344   C CA  . LYS A 1 44  ? 191.672 262.407 242.892 1.00 111.67 ? 434  LYS A CA  1 
ATOM   345   C C   . LYS A 1 44  ? 190.984 261.755 244.085 1.00 111.67 ? 434  LYS A C   1 
ATOM   346   O O   . LYS A 1 44  ? 190.147 262.378 244.749 1.00 111.67 ? 434  LYS A O   1 
ATOM   347   C CB  . LYS A 1 44  ? 191.060 261.896 241.588 1.00 111.67 ? 434  LYS A CB  1 
ATOM   348   C CG  . LYS A 1 44  ? 189.547 262.039 241.533 1.00 111.67 ? 434  LYS A CG  1 
ATOM   349   C CD  . LYS A 1 44  ? 188.967 261.405 240.281 1.00 111.67 ? 434  LYS A CD  1 
ATOM   350   C CE  . LYS A 1 44  ? 189.354 262.184 239.037 1.00 111.67 ? 434  LYS A CE  1 
ATOM   351   N NZ  . LYS A 1 44  ? 189.059 261.418 237.795 1.00 111.67 ? 434  LYS A NZ  1 
ATOM   352   N N   . HIS A 1 45  ? 191.322 260.496 244.377 1.00 129.41 ? 435  HIS A N   1 
ATOM   353   C CA  . HIS A 1 45  ? 190.607 259.791 245.436 1.00 129.41 ? 435  HIS A CA  1 
ATOM   354   C C   . HIS A 1 45  ? 191.090 260.170 246.829 1.00 129.41 ? 435  HIS A C   1 
ATOM   355   O O   . HIS A 1 45  ? 190.282 260.221 247.764 1.00 129.41 ? 435  HIS A O   1 
ATOM   356   C CB  . HIS A 1 45  ? 190.715 258.279 245.235 1.00 129.41 ? 435  HIS A CB  1 
ATOM   357   C CG  . HIS A 1 45  ? 189.824 257.751 244.153 1.00 129.41 ? 435  HIS A CG  1 
ATOM   358   N ND1 . HIS A 1 45  ? 190.190 257.738 242.824 1.00 129.41 ? 435  HIS A ND1 1 
ATOM   359   C CD2 . HIS A 1 45  ? 188.580 257.219 244.205 1.00 129.41 ? 435  HIS A CD2 1 
ATOM   360   C CE1 . HIS A 1 45  ? 189.211 257.219 242.105 1.00 129.41 ? 435  HIS A CE1 1 
ATOM   361   N NE2 . HIS A 1 45  ? 188.222 256.896 242.919 1.00 129.41 ? 435  HIS A NE2 1 
ATOM   362   N N   . CYS A 1 46  ? 192.382 260.443 246.993 1.00 131.53 ? 436  CYS A N   1 
ATOM   363   C CA  . CYS A 1 46  ? 192.901 260.787 248.311 1.00 131.53 ? 436  CYS A CA  1 
ATOM   364   C C   . CYS A 1 46  ? 192.925 262.291 248.540 1.00 131.53 ? 436  CYS A C   1 
ATOM   365   O O   . CYS A 1 46  ? 192.748 262.742 249.678 1.00 131.53 ? 436  CYS A O   1 
ATOM   366   C CB  . CYS A 1 46  ? 194.301 260.202 248.496 1.00 131.53 ? 436  CYS A CB  1 
ATOM   367   S SG  . CYS A 1 46  ? 194.923 260.278 250.190 1.00 131.53 ? 436  CYS A SG  1 
ATOM   368   N N   . GLY A 1 47  ? 193.143 263.076 247.491 1.00 126.24 ? 437  GLY A N   1 
ATOM   369   C CA  . GLY A 1 47  ? 193.233 264.517 247.648 1.00 126.24 ? 437  GLY A CA  1 
ATOM   370   C C   . GLY A 1 47  ? 194.516 264.952 248.319 1.00 126.24 ? 437  GLY A C   1 
ATOM   371   O O   . GLY A 1 47  ? 194.471 265.598 249.376 1.00 126.24 ? 437  GLY A O   1 
ATOM   372   N N   . PHE A 1 48  ? 195.664 264.617 247.734 1.00 124.83 ? 438  PHE A N   1 
ATOM   373   C CA  . PHE A 1 48  ? 196.943 264.858 248.379 1.00 124.83 ? 438  PHE A CA  1 
ATOM   374   C C   . PHE A 1 48  ? 197.942 265.406 247.370 1.00 124.83 ? 438  PHE A C   1 
ATOM   375   O O   . PHE A 1 48  ? 197.733 265.356 246.154 1.00 124.83 ? 438  PHE A O   1 
ATOM   376   C CB  . PHE A 1 48  ? 197.477 263.577 249.037 1.00 124.83 ? 438  PHE A CB  1 
ATOM   377   C CG  . PHE A 1 48  ? 197.976 262.553 248.059 1.00 124.83 ? 438  PHE A CG  1 
ATOM   378   C CD1 . PHE A 1 48  ? 197.085 261.795 247.319 1.00 124.83 ? 438  PHE A CD1 1 
ATOM   379   C CD2 . PHE A 1 48  ? 199.332 262.334 247.895 1.00 124.83 ? 438  PHE A CD2 1 
ATOM   380   C CE1 . PHE A 1 48  ? 197.535 260.848 246.423 1.00 124.83 ? 438  PHE A CE1 1 
ATOM   381   C CE2 . PHE A 1 48  ? 199.787 261.386 247.001 1.00 124.83 ? 438  PHE A CE2 1 
ATOM   382   C CZ  . PHE A 1 48  ? 198.890 260.644 246.263 1.00 124.83 ? 438  PHE A CZ  1 
ATOM   383   N N   . LYS A 1 49  ? 199.041 265.935 247.902 1.00 129.34 ? 439  LYS A N   1 
ATOM   384   C CA  . LYS A 1 49  ? 200.129 266.503 247.120 1.00 129.34 ? 439  LYS A CA  1 
ATOM   385   C C   . LYS A 1 49  ? 201.310 265.543 247.129 1.00 129.34 ? 439  LYS A C   1 
ATOM   386   O O   . LYS A 1 49  ? 201.638 264.959 248.167 1.00 129.34 ? 439  LYS A O   1 
ATOM   387   C CB  . LYS A 1 49  ? 200.554 267.864 247.677 1.00 129.34 ? 439  LYS A CB  1 
ATOM   388   C CG  . LYS A 1 49  ? 199.443 268.898 247.687 1.00 129.34 ? 439  LYS A CG  1 
ATOM   389   C CD  . LYS A 1 49  ? 198.961 269.193 246.278 1.00 129.34 ? 439  LYS A CD  1 
ATOM   390   C CE  . LYS A 1 49  ? 197.858 270.240 246.280 1.00 129.34 ? 439  LYS A CE  1 
ATOM   391   N NZ  . LYS A 1 49  ? 198.363 271.584 246.679 1.00 129.34 ? 439  LYS A NZ  1 
ATOM   392   N N   . TYR A 1 50  ? 201.947 265.376 245.972 1.00 132.01 ? 440  TYR A N   1 
ATOM   393   C CA  . TYR A 1 50  ? 202.963 264.346 245.835 1.00 132.01 ? 440  TYR A CA  1 
ATOM   394   C C   . TYR A 1 50  ? 203.994 264.733 244.786 1.00 132.01 ? 440  TYR A C   1 
ATOM   395   O O   . TYR A 1 50  ? 203.752 265.581 243.924 1.00 132.01 ? 440  TYR A O   1 
ATOM   396   C CB  . TYR A 1 50  ? 202.333 263.007 245.447 1.00 132.01 ? 440  TYR A CB  1 
ATOM   397   C CG  . TYR A 1 50  ? 201.775 263.009 244.038 1.00 132.01 ? 440  TYR A CG  1 
ATOM   398   C CD1 . TYR A 1 50  ? 200.535 263.571 243.768 1.00 132.01 ? 440  TYR A CD1 1 
ATOM   399   C CD2 . TYR A 1 50  ? 202.497 262.476 242.977 1.00 132.01 ? 440  TYR A CD2 1 
ATOM   400   C CE1 . TYR A 1 50  ? 200.020 263.589 242.487 1.00 132.01 ? 440  TYR A CE1 1 
ATOM   401   C CE2 . TYR A 1 50  ? 201.990 262.491 241.690 1.00 132.01 ? 440  TYR A CE2 1 
ATOM   402   C CZ  . TYR A 1 50  ? 200.751 263.049 241.451 1.00 132.01 ? 440  TYR A CZ  1 
ATOM   403   O OH  . TYR A 1 50  ? 200.236 263.063 240.175 1.00 132.01 ? 440  TYR A OH  1 
ATOM   404   N N   . LYS A 1 51  ? 205.154 264.080 244.874 1.00 129.01 ? 441  LYS A N   1 
ATOM   405   C CA  . LYS A 1 51  ? 206.272 264.317 243.975 1.00 129.01 ? 441  LYS A CA  1 
ATOM   406   C C   . LYS A 1 51  ? 206.821 262.984 243.491 1.00 129.01 ? 441  LYS A C   1 
ATOM   407   O O   . LYS A 1 51  ? 206.974 262.043 244.277 1.00 129.01 ? 441  LYS A O   1 
ATOM   408   C CB  . LYS A 1 51  ? 207.382 265.116 244.663 1.00 129.01 ? 441  LYS A CB  1 
ATOM   409   C CG  . LYS A 1 51  ? 208.551 265.456 243.756 1.00 129.01 ? 441  LYS A CG  1 
ATOM   410   C CD  . LYS A 1 51  ? 209.410 266.550 244.359 1.00 129.01 ? 441  LYS A CD  1 
ATOM   411   C CE  . LYS A 1 51  ? 210.062 266.075 245.646 1.00 129.01 ? 441  LYS A CE  1 
ATOM   412   N NZ  . LYS A 1 51  ? 211.260 265.230 245.384 1.00 129.01 ? 441  LYS A NZ  1 
ATOM   413   N N   . LEU A 1 52  ? 207.118 262.908 242.199 1.00 139.77 ? 442  LEU A N   1 
ATOM   414   C CA  . LEU A 1 52  ? 207.737 261.722 241.623 1.00 139.77 ? 442  LEU A CA  1 
ATOM   415   C C   . LEU A 1 52  ? 209.219 261.657 241.968 1.00 139.77 ? 442  LEU A C   1 
ATOM   416   O O   . LEU A 1 52  ? 209.918 262.674 241.961 1.00 139.77 ? 442  LEU A O   1 
ATOM   417   C CB  . LEU A 1 52  ? 207.549 261.693 240.107 1.00 139.77 ? 442  LEU A CB  1 
ATOM   418   C CG  . LEU A 1 52  ? 206.103 261.753 239.614 1.00 139.77 ? 442  LEU A CG  1 
ATOM   419   C CD1 . LEU A 1 52  ? 206.063 261.842 238.099 1.00 139.77 ? 442  LEU A CD1 1 
ATOM   420   C CD2 . LEU A 1 52  ? 205.314 260.551 240.108 1.00 139.77 ? 442  LEU A CD2 1 
ATOM   421   N N   . THR A 1 53  ? 209.695 260.451 242.269 1.00 128.33 ? 443  THR A N   1 
ATOM   422   C CA  . THR A 1 53  ? 211.097 260.222 242.591 1.00 128.33 ? 443  THR A CA  1 
ATOM   423   C C   . THR A 1 53  ? 211.547 258.983 241.835 1.00 128.33 ? 443  THR A C   1 
ATOM   424   O O   . THR A 1 53  ? 210.820 257.987 241.771 1.00 128.33 ? 443  THR A O   1 
ATOM   425   C CB  . THR A 1 53  ? 211.334 260.030 244.097 1.00 128.33 ? 443  THR A CB  1 
ATOM   426   O OG1 . THR A 1 53  ? 210.709 258.817 244.534 1.00 128.33 ? 443  THR A OG1 1 
ATOM   427   C CG2 . THR A 1 53  ? 210.782 261.206 244.889 1.00 128.33 ? 443  THR A CG2 1 
ATOM   428   N N   . ILE A 1 54  ? 212.747 259.048 241.273 1.00 116.17 ? 444  ILE A N   1 
ATOM   429   C CA  . ILE A 1 54  ? 213.304 257.921 240.535 1.00 116.17 ? 444  ILE A CA  1 
ATOM   430   C C   . ILE A 1 54  ? 213.957 256.944 241.502 1.00 116.17 ? 444  ILE A C   1 
ATOM   431   O O   . ILE A 1 54  ? 214.761 257.338 242.355 1.00 116.17 ? 444  ILE A O   1 
ATOM   432   C CB  . ILE A 1 54  ? 214.311 258.413 239.485 1.00 116.17 ? 444  ILE A CB  1 
ATOM   433   C CG1 . ILE A 1 54  ? 213.653 259.455 238.579 1.00 116.17 ? 444  ILE A CG1 1 
ATOM   434   C CG2 . ILE A 1 54  ? 214.841 257.244 238.672 1.00 116.17 ? 444  ILE A CG2 1 
ATOM   435   C CD1 . ILE A 1 54  ? 212.305 259.045 238.049 1.00 116.17 ? 444  ILE A CD1 1 
ATOM   436   N N   . VAL A 1 55  ? 213.614 255.663 241.369 1.00 108.73 ? 445  VAL A N   1 
ATOM   437   C CA  . VAL A 1 55  ? 214.279 254.628 242.150 1.00 108.73 ? 445  VAL A CA  1 
ATOM   438   C C   . VAL A 1 55  ? 215.742 254.564 241.729 1.00 108.73 ? 445  VAL A C   1 
ATOM   439   O O   . VAL A 1 55  ? 216.062 254.436 240.541 1.00 108.73 ? 445  VAL A O   1 
ATOM   440   C CB  . VAL A 1 55  ? 213.556 253.283 242.007 1.00 108.73 ? 445  VAL A CB  1 
ATOM   441   C CG1 . VAL A 1 55  ? 213.607 252.765 240.578 1.00 108.73 ? 445  VAL A CG1 1 
ATOM   442   C CG2 . VAL A 1 55  ? 214.149 252.264 242.969 1.00 108.73 ? 445  VAL A CG2 1 
ATOM   443   N N   . GLY A 1 56  ? 216.642 254.714 242.702 1.00 103.24 ? 446  GLY A N   1 
ATOM   444   C CA  . GLY A 1 56  ? 218.028 255.010 242.372 1.00 103.24 ? 446  GLY A CA  1 
ATOM   445   C C   . GLY A 1 56  ? 218.733 253.873 241.655 1.00 103.24 ? 446  GLY A C   1 
ATOM   446   O O   . GLY A 1 56  ? 219.429 254.091 240.659 1.00 103.24 ? 446  GLY A O   1 
ATOM   447   N N   . ASP A 1 57  ? 218.571 252.646 242.148 1.00 108.44 ? 447  ASP A N   1 
ATOM   448   C CA  . ASP A 1 57  ? 219.302 251.519 241.581 1.00 108.44 ? 447  ASP A CA  1 
ATOM   449   C C   . ASP A 1 57  ? 218.565 250.826 240.440 1.00 108.44 ? 447  ASP A C   1 
ATOM   450   O O   . ASP A 1 57  ? 219.070 249.825 239.921 1.00 108.44 ? 447  ASP A O   1 
ATOM   451   C CB  . ASP A 1 57  ? 219.643 250.510 242.679 1.00 108.44 ? 447  ASP A CB  1 
ATOM   452   C CG  . ASP A 1 57  ? 218.416 249.977 243.384 1.00 108.44 ? 447  ASP A CG  1 
ATOM   453   O OD1 . ASP A 1 57  ? 217.315 250.527 243.173 1.00 108.44 ? 447  ASP A OD1 1 
ATOM   454   O OD2 . ASP A 1 57  ? 218.561 249.007 244.155 1.00 108.44 ? 447  ASP A OD2 1 
ATOM   455   N N   . GLY A 1 58  ? 217.401 251.328 240.036 1.00 122.75 ? 448  GLY A N   1 
ATOM   456   C CA  . GLY A 1 58  ? 216.825 250.943 238.757 1.00 122.75 ? 448  GLY A CA  1 
ATOM   457   C C   . GLY A 1 58  ? 216.432 249.489 238.597 1.00 122.75 ? 448  GLY A C   1 
ATOM   458   O O   . GLY A 1 58  ? 216.568 248.946 237.496 1.00 122.75 ? 448  GLY A O   1 
ATOM   459   N N   . LYS A 1 59  ? 215.956 248.834 239.655 1.00 106.85 ? 449  LYS A N   1 
ATOM   460   C CA  . LYS A 1 59  ? 215.513 247.454 239.497 1.00 106.85 ? 449  LYS A CA  1 
ATOM   461   C C   . LYS A 1 59  ? 214.520 247.093 240.593 1.00 106.85 ? 449  LYS A C   1 
ATOM   462   O O   . LYS A 1 59  ? 214.411 247.776 241.614 1.00 106.85 ? 449  LYS A O   1 
ATOM   463   C CB  . LYS A 1 59  ? 216.703 246.490 239.502 1.00 106.85 ? 449  LYS A CB  1 
ATOM   464   C CG  . LYS A 1 59  ? 217.484 246.471 240.801 1.00 106.85 ? 449  LYS A CG  1 
ATOM   465   C CD  . LYS A 1 59  ? 218.645 245.505 240.702 1.00 106.85 ? 449  LYS A CD  1 
ATOM   466   C CE  . LYS A 1 59  ? 219.669 246.015 239.700 1.00 106.85 ? 449  LYS A CE  1 
ATOM   467   N NZ  . LYS A 1 59  ? 220.854 245.124 239.598 1.00 106.85 ? 449  LYS A NZ  1 
ATOM   468   N N   . TYR A 1 60  ? 213.791 245.999 240.350 1.00 104.10 ? 450  TYR A N   1 
ATOM   469   C CA  . TYR A 1 60  ? 212.908 245.437 241.368 1.00 104.10 ? 450  TYR A CA  1 
ATOM   470   C C   . TYR A 1 60  ? 213.687 245.010 242.606 1.00 104.10 ? 450  TYR A C   1 
ATOM   471   O O   . TYR A 1 60  ? 213.256 245.256 243.738 1.00 104.10 ? 450  TYR A O   1 
ATOM   472   C CB  . TYR A 1 60  ? 212.125 244.259 240.784 1.00 104.10 ? 450  TYR A CB  1 
ATOM   473   C CG  . TYR A 1 60  ? 211.616 244.507 239.377 1.00 104.10 ? 450  TYR A CG  1 
ATOM   474   C CD1 . TYR A 1 60  ? 210.392 245.121 239.156 1.00 104.10 ? 450  TYR A CD1 1 
ATOM   475   C CD2 . TYR A 1 60  ? 212.355 244.108 238.270 1.00 104.10 ? 450  TYR A CD2 1 
ATOM   476   C CE1 . TYR A 1 60  ? 209.935 245.360 237.874 1.00 104.10 ? 450  TYR A CE1 1 
ATOM   477   C CE2 . TYR A 1 60  ? 211.899 244.330 236.986 1.00 104.10 ? 450  TYR A CE2 1 
ATOM   478   C CZ  . TYR A 1 60  ? 210.691 244.958 236.794 1.00 104.10 ? 450  TYR A CZ  1 
ATOM   479   O OH  . TYR A 1 60  ? 210.229 245.169 235.516 1.00 104.10 ? 450  TYR A OH  1 
ATOM   480   N N   . GLY A 1 61  ? 214.832 244.366 242.410 1.00 101.19 ? 451  GLY A N   1 
ATOM   481   C CA  . GLY A 1 61  ? 215.670 243.925 243.506 1.00 101.19 ? 451  GLY A CA  1 
ATOM   482   C C   . GLY A 1 61  ? 215.376 242.511 243.970 1.00 101.19 ? 451  GLY A C   1 
ATOM   483   O O   . GLY A 1 61  ? 214.443 241.837 243.521 1.00 101.19 ? 451  GLY A O   1 
ATOM   484   N N   . ALA A 1 62  ? 216.211 242.057 244.905 1.00 115.45 ? 452  ALA A N   1 
ATOM   485   C CA  . ALA A 1 62  ? 216.160 240.695 245.414 1.00 115.45 ? 452  ALA A CA  1 
ATOM   486   C C   . ALA A 1 62  ? 216.509 240.673 246.896 1.00 115.45 ? 452  ALA A C   1 
ATOM   487   O O   . ALA A 1 62  ? 217.040 241.641 247.446 1.00 115.45 ? 452  ALA A O   1 
ATOM   488   C CB  . ALA A 1 62  ? 217.108 239.768 244.641 1.00 115.45 ? 452  ALA A CB  1 
ATOM   489   N N   . ARG A 1 63  ? 216.186 239.547 247.543 1.00 124.06 ? 453  ARG A N   1 
ATOM   490   C CA  . ARG A 1 63  ? 216.440 239.397 248.974 1.00 124.06 ? 453  ARG A CA  1 
ATOM   491   C C   . ARG A 1 63  ? 217.918 239.539 249.308 1.00 124.06 ? 453  ARG A C   1 
ATOM   492   O O   . ARG A 1 63  ? 218.260 239.952 250.424 1.00 124.06 ? 453  ARG A O   1 
ATOM   493   C CB  . ARG A 1 63  ? 215.927 238.041 249.471 1.00 124.06 ? 453  ARG A CB  1 
ATOM   494   C CG  . ARG A 1 63  ? 216.064 237.837 250.985 1.00 124.06 ? 453  ARG A CG  1 
ATOM   495   C CD  . ARG A 1 63  ? 215.216 238.777 251.822 1.00 124.06 ? 453  ARG A CD  1 
ATOM   496   N NE  . ARG A 1 63  ? 213.787 238.539 251.668 1.00 124.06 ? 453  ARG A NE  1 
ATOM   497   C CZ  . ARG A 1 63  ? 213.104 237.634 252.355 1.00 124.06 ? 453  ARG A CZ  1 
ATOM   498   N NH1 . ARG A 1 63  ? 213.688 236.872 253.265 1.00 124.06 ? 453  ARG A NH1 1 
ATOM   499   N NH2 . ARG A 1 63  ? 211.799 237.504 252.140 1.00 124.06 ? 453  ARG A NH2 1 
ATOM   500   N N   . ASP A 1 64  ? 218.804 239.205 248.364 1.00 134.76 ? 454  ASP A N   1 
ATOM   501   C CA  . ASP A 1 64  ? 220.230 239.073 248.641 1.00 134.76 ? 454  ASP A CA  1 
ATOM   502   C C   . ASP A 1 64  ? 220.468 237.996 249.691 1.00 134.76 ? 454  ASP A C   1 
ATOM   503   O O   . ASP A 1 64  ? 220.867 238.295 250.821 1.00 134.76 ? 454  ASP A O   1 
ATOM   504   C CB  . ASP A 1 64  ? 220.835 240.410 249.085 1.00 134.76 ? 454  ASP A CB  1 
ATOM   505   C CG  . ASP A 1 64  ? 222.341 240.444 248.942 1.00 134.76 ? 454  ASP A CG  1 
ATOM   506   O OD1 . ASP A 1 64  ? 222.884 239.630 248.166 1.00 134.76 ? 454  ASP A OD1 1 
ATOM   507   O OD2 . ASP A 1 64  ? 222.980 241.285 249.607 1.00 134.76 ? 454  ASP A OD2 1 
ATOM   508   N N   . ALA A 1 65  ? 220.182 236.747 249.322 1.00 130.06 ? 455  ALA A N   1 
ATOM   509   C CA  . ALA A 1 65  ? 220.363 235.603 250.206 1.00 130.06 ? 455  ALA A CA  1 
ATOM   510   C C   . ALA A 1 65  ? 221.752 235.597 250.837 1.00 130.06 ? 455  ALA A C   1 
ATOM   511   O O   . ALA A 1 65  ? 222.706 236.166 250.300 1.00 130.06 ? 455  ALA A O   1 
ATOM   512   C CB  . ALA A 1 65  ? 220.137 234.299 249.440 1.00 130.06 ? 455  ALA A CB  1 
ATOM   513   N N   . ASP A 1 66  ? 221.838 234.963 252.012 1.00 129.59 ? 456  ASP A N   1 
ATOM   514   C CA  . ASP A 1 66  ? 223.068 234.813 252.797 1.00 129.59 ? 456  ASP A CA  1 
ATOM   515   C C   . ASP A 1 66  ? 223.447 236.115 253.494 1.00 129.59 ? 456  ASP A C   1 
ATOM   516   O O   . ASP A 1 66  ? 224.369 236.147 254.315 1.00 129.59 ? 456  ASP A O   1 
ATOM   517   C CB  . ASP A 1 66  ? 224.237 234.300 251.946 1.00 129.59 ? 456  ASP A CB  1 
ATOM   518   C CG  . ASP A 1 66  ? 223.946 232.958 251.309 1.00 129.59 ? 456  ASP A CG  1 
ATOM   519   O OD1 . ASP A 1 66  ? 223.030 232.258 251.788 1.00 129.59 ? 456  ASP A OD1 1 
ATOM   520   O OD2 . ASP A 1 66  ? 224.632 232.603 250.327 1.00 129.59 ? 456  ASP A OD2 1 
ATOM   521   N N   . THR A 1 67  ? 222.739 237.192 253.167 1.00 119.45 ? 457  THR A N   1 
ATOM   522   C CA  . THR A 1 67  ? 222.866 238.462 253.866 1.00 119.45 ? 457  THR A CA  1 
ATOM   523   C C   . THR A 1 67  ? 221.469 238.932 254.246 1.00 119.45 ? 457  THR A C   1 
ATOM   524   O O   . THR A 1 67  ? 221.276 239.594 255.272 1.00 119.45 ? 457  THR A O   1 
ATOM   525   C CB  . THR A 1 67  ? 223.590 239.486 252.986 1.00 119.45 ? 457  THR A CB  1 
ATOM   526   O OG1 . THR A 1 67  ? 224.941 239.059 252.779 1.00 119.45 ? 457  THR A OG1 1 
ATOM   527   C CG2 . THR A 1 67  ? 223.608 240.851 253.646 1.00 119.45 ? 457  THR A CG2 1 
ATOM   528   N N   . LYS A 1 68  ? 220.488 238.560 253.420 1.00 109.61 ? 458  LYS A N   1 
ATOM   529   C CA  . LYS A 1 68  ? 219.071 238.826 253.671 1.00 109.61 ? 458  LYS A CA  1 
ATOM   530   C C   . LYS A 1 68  ? 218.802 240.314 253.871 1.00 109.61 ? 458  LYS A C   1 
ATOM   531   O O   . LYS A 1 68  ? 218.002 240.714 254.717 1.00 109.61 ? 458  LYS A O   1 
ATOM   532   C CB  . LYS A 1 68  ? 218.560 238.014 254.863 1.00 109.61 ? 458  LYS A CB  1 
ATOM   533   C CG  . LYS A 1 68  ? 218.645 236.510 254.661 1.00 109.61 ? 458  LYS A CG  1 
ATOM   534   C CD  . LYS A 1 68  ? 218.152 235.765 255.887 1.00 109.61 ? 458  LYS A CD  1 
ATOM   535   C CE  . LYS A 1 68  ? 216.680 236.052 256.143 1.00 109.61 ? 458  LYS A CE  1 
ATOM   536   N NZ  . LYS A 1 68  ? 216.176 235.344 257.350 1.00 109.61 ? 458  LYS A NZ  1 
ATOM   537   N N   . ILE A 1 69  ? 219.472 241.142 253.075 1.00 107.71 ? 459  ILE A N   1 
ATOM   538   C CA  . ILE A 1 69  ? 219.232 242.578 253.043 1.00 107.71 ? 459  ILE A CA  1 
ATOM   539   C C   . ILE A 1 69  ? 218.613 242.915 251.695 1.00 107.71 ? 459  ILE A C   1 
ATOM   540   O O   . ILE A 1 69  ? 219.256 242.753 250.651 1.00 107.71 ? 459  ILE A O   1 
ATOM   541   C CB  . ILE A 1 69  ? 220.530 243.368 253.280 1.00 107.71 ? 459  ILE A CB  1 
ATOM   542   C CG1 . ILE A 1 69  ? 221.077 243.076 254.678 1.00 107.71 ? 459  ILE A CG1 1 
ATOM   543   C CG2 . ILE A 1 69  ? 220.312 244.854 253.072 1.00 107.71 ? 459  ILE A CG2 1 
ATOM   544   C CD1 . ILE A 1 69  ? 220.115 243.417 255.791 1.00 107.71 ? 459  ILE A CD1 1 
ATOM   545   N N   . TRP A 1 70  ? 217.364 243.376 251.715 1.00 112.13 ? 460  TRP A N   1 
ATOM   546   C CA  . TRP A 1 70  ? 216.708 243.788 250.483 1.00 112.13 ? 460  TRP A CA  1 
ATOM   547   C C   . TRP A 1 70  ? 217.427 244.964 249.836 1.00 112.13 ? 460  TRP A C   1 
ATOM   548   O O   . TRP A 1 70  ? 218.090 245.766 250.499 1.00 112.13 ? 460  TRP A O   1 
ATOM   549   C CB  . TRP A 1 70  ? 215.248 244.162 250.739 1.00 112.13 ? 460  TRP A CB  1 
ATOM   550   C CG  . TRP A 1 70  ? 214.331 242.995 250.876 1.00 112.13 ? 460  TRP A CG  1 
ATOM   551   C CD1 . TRP A 1 70  ? 213.813 242.483 252.028 1.00 112.13 ? 460  TRP A CD1 1 
ATOM   552   C CD2 . TRP A 1 70  ? 213.798 242.204 249.809 1.00 112.13 ? 460  TRP A CD2 1 
ATOM   553   N NE1 . TRP A 1 70  ? 212.996 241.416 251.744 1.00 112.13 ? 460  TRP A NE1 1 
ATOM   554   C CE2 . TRP A 1 70  ? 212.970 241.225 250.387 1.00 112.13 ? 460  TRP A CE2 1 
ATOM   555   C CE3 . TRP A 1 70  ? 213.944 242.229 248.418 1.00 112.13 ? 460  TRP A CE3 1 
ATOM   556   C CZ2 . TRP A 1 70  ? 212.289 240.277 249.624 1.00 112.13 ? 460  TRP A CZ2 1 
ATOM   557   C CZ3 . TRP A 1 70  ? 213.269 241.287 247.663 1.00 112.13 ? 460  TRP A CZ3 1 
ATOM   558   C CH2 . TRP A 1 70  ? 212.454 240.323 248.268 1.00 112.13 ? 460  TRP A CH2 1 
ATOM   559   N N   . ASN A 1 71  ? 217.280 245.055 248.517 1.00 96.65  ? 461  ASN A N   1 
ATOM   560   C CA  . ASN A 1 71  ? 217.654 246.238 247.758 1.00 96.65  ? 461  ASN A CA  1 
ATOM   561   C C   . ASN A 1 71  ? 216.538 246.596 246.783 1.00 96.65  ? 461  ASN A C   1 
ATOM   562   O O   . ASN A 1 71  ? 215.434 246.051 246.871 1.00 96.65  ? 461  ASN A O   1 
ATOM   563   C CB  . ASN A 1 71  ? 218.993 246.023 247.045 1.00 96.65  ? 461  ASN A CB  1 
ATOM   564   C CG  . ASN A 1 71  ? 218.953 244.896 246.025 1.00 96.65  ? 461  ASN A CG  1 
ATOM   565   O OD1 . ASN A 1 71  ? 217.892 244.393 245.663 1.00 96.65  ? 461  ASN A OD1 1 
ATOM   566   N ND2 . ASN A 1 71  ? 220.128 244.493 245.555 1.00 96.65  ? 461  ASN A ND2 1 
ATOM   567   N N   . GLY A 1 72  ? 216.818 247.498 245.851 1.00 111.01 ? 462  GLY A N   1 
ATOM   568   C CA  . GLY A 1 72  ? 215.807 247.897 244.899 1.00 111.01 ? 462  GLY A CA  1 
ATOM   569   C C   . GLY A 1 72  ? 214.606 248.593 245.524 1.00 111.01 ? 462  GLY A C   1 
ATOM   570   O O   . GLY A 1 72  ? 214.649 249.116 246.643 1.00 111.01 ? 462  GLY A O   1 
ATOM   571   N N   . MET A 1 73  ? 213.523 248.615 244.744 1.00 121.33 ? 463  MET A N   1 
ATOM   572   C CA  . MET A 1 73  ? 212.263 249.178 245.216 1.00 121.33 ? 463  MET A CA  1 
ATOM   573   C C   . MET A 1 73  ? 211.826 248.575 246.544 1.00 121.33 ? 463  MET A C   1 
ATOM   574   O O   . MET A 1 73  ? 211.354 249.293 247.433 1.00 121.33 ? 463  MET A O   1 
ATOM   575   C CB  . MET A 1 73  ? 211.179 248.974 244.159 1.00 121.33 ? 463  MET A CB  1 
ATOM   576   C CG  . MET A 1 73  ? 211.408 249.764 242.884 1.00 121.33 ? 463  MET A CG  1 
ATOM   577   S SD  . MET A 1 73  ? 209.987 249.727 241.777 1.00 121.33 ? 463  MET A SD  1 
ATOM   578   C CE  . MET A 1 73  ? 210.102 248.058 241.144 1.00 121.33 ? 463  MET A CE  1 
ATOM   579   N N   . VAL A 1 74  ? 211.956 247.255 246.694 1.00 125.28 ? 464  VAL A N   1 
ATOM   580   C CA  . VAL A 1 74  ? 211.588 246.625 247.959 1.00 125.28 ? 464  VAL A CA  1 
ATOM   581   C C   . VAL A 1 74  ? 212.455 247.157 249.091 1.00 125.28 ? 464  VAL A C   1 
ATOM   582   O O   . VAL A 1 74  ? 211.969 247.419 250.198 1.00 125.28 ? 464  VAL A O   1 
ATOM   583   C CB  . VAL A 1 74  ? 211.683 245.093 247.843 1.00 125.28 ? 464  VAL A CB  1 
ATOM   584   C CG1 . VAL A 1 74  ? 211.264 244.441 249.150 1.00 125.28 ? 464  VAL A CG1 1 
ATOM   585   C CG2 . VAL A 1 74  ? 210.820 244.594 246.696 1.00 125.28 ? 464  VAL A CG2 1 
ATOM   586   N N   . GLY A 1 75  ? 213.759 247.296 248.839 1.00 120.72 ? 465  GLY A N   1 
ATOM   587   C CA  . GLY A 1 75  ? 214.634 247.950 249.800 1.00 120.72 ? 465  GLY A CA  1 
ATOM   588   C C   . GLY A 1 75  ? 214.142 249.319 250.223 1.00 120.72 ? 465  GLY A C   1 
ATOM   589   O O   . GLY A 1 75  ? 214.014 249.607 251.415 1.00 120.72 ? 465  GLY A O   1 
ATOM   590   N N   . GLU A 1 76  ? 213.842 250.178 249.247 1.00 116.72 ? 466  GLU A N   1 
ATOM   591   C CA  . GLU A 1 76  ? 213.372 251.525 249.565 1.00 116.72 ? 466  GLU A CA  1 
ATOM   592   C C   . GLU A 1 76  ? 212.048 251.512 250.317 1.00 116.72 ? 466  GLU A C   1 
ATOM   593   O O   . GLU A 1 76  ? 211.785 252.409 251.127 1.00 116.72 ? 466  GLU A O   1 
ATOM   594   C CB  . GLU A 1 76  ? 213.230 252.343 248.281 1.00 116.72 ? 466  GLU A CB  1 
ATOM   595   C CG  . GLU A 1 76  ? 214.488 252.395 247.435 1.00 116.72 ? 466  GLU A CG  1 
ATOM   596   C CD  . GLU A 1 76  ? 215.733 252.632 248.263 1.00 116.72 ? 466  GLU A CD  1 
ATOM   597   O OE1 . GLU A 1 76  ? 215.818 253.690 248.920 1.00 116.72 ? 466  GLU A OE1 1 
ATOM   598   O OE2 . GLU A 1 76  ? 216.624 251.759 248.258 1.00 116.72 ? 466  GLU A OE2 1 
ATOM   599   N N   . LEU A 1 77  ? 211.206 250.512 250.068 1.00 125.42 ? 467  LEU A N   1 
ATOM   600   C CA  . LEU A 1 77  ? 209.931 250.415 250.771 1.00 125.42 ? 467  LEU A CA  1 
ATOM   601   C C   . LEU A 1 77  ? 210.091 249.922 252.207 1.00 125.42 ? 467  LEU A C   1 
ATOM   602   O O   . LEU A 1 77  ? 209.389 250.396 253.107 1.00 125.42 ? 467  LEU A O   1 
ATOM   603   C CB  . LEU A 1 77  ? 208.971 249.510 249.998 1.00 125.42 ? 467  LEU A CB  1 
ATOM   604   C CG  . LEU A 1 77  ? 208.471 250.074 248.667 1.00 125.42 ? 467  LEU A CG  1 
ATOM   605   C CD1 . LEU A 1 77  ? 207.953 248.963 247.769 1.00 125.42 ? 467  LEU A CD1 1 
ATOM   606   C CD2 . LEU A 1 77  ? 207.396 251.125 248.897 1.00 125.42 ? 467  LEU A CD2 1 
ATOM   607   N N   . VAL A 1 78  ? 211.003 248.979 252.443 1.00 125.16 ? 468  VAL A N   1 
ATOM   608   C CA  . VAL A 1 78  ? 211.184 248.451 253.793 1.00 125.16 ? 468  VAL A CA  1 
ATOM   609   C C   . VAL A 1 78  ? 212.001 249.384 254.688 1.00 125.16 ? 468  VAL A C   1 
ATOM   610   O O   . VAL A 1 78  ? 211.785 249.418 255.904 1.00 125.16 ? 468  VAL A O   1 
ATOM   611   C CB  . VAL A 1 78  ? 211.803 247.043 253.728 1.00 125.16 ? 468  VAL A CB  1 
ATOM   612   C CG1 . VAL A 1 78  ? 213.263 247.105 253.306 1.00 125.16 ? 468  VAL A CG1 1 
ATOM   613   C CG2 . VAL A 1 78  ? 211.654 246.330 255.065 1.00 125.16 ? 468  VAL A CG2 1 
ATOM   614   N N   . TYR A 1 79  ? 212.933 250.153 254.132 1.00 113.29 ? 469  TYR A N   1 
ATOM   615   C CA  . TYR A 1 79  ? 213.671 251.136 254.917 1.00 113.29 ? 469  TYR A CA  1 
ATOM   616   C C   . TYR A 1 79  ? 212.968 252.484 254.994 1.00 113.29 ? 469  TYR A C   1 
ATOM   617   O O   . TYR A 1 79  ? 213.541 253.437 255.531 1.00 113.29 ? 469  TYR A O   1 
ATOM   618   C CB  . TYR A 1 79  ? 215.088 251.304 254.368 1.00 113.29 ? 469  TYR A CB  1 
ATOM   619   C CG  . TYR A 1 79  ? 215.790 249.985 254.171 1.00 113.29 ? 469  TYR A CG  1 
ATOM   620   C CD1 . TYR A 1 79  ? 215.714 248.996 255.141 1.00 113.29 ? 469  TYR A CD1 1 
ATOM   621   C CD2 . TYR A 1 79  ? 216.523 249.724 253.024 1.00 113.29 ? 469  TYR A CD2 1 
ATOM   622   C CE1 . TYR A 1 79  ? 216.369 247.799 254.991 1.00 113.29 ? 469  TYR A CE1 1 
ATOM   623   C CE2 . TYR A 1 79  ? 217.160 248.514 252.851 1.00 113.29 ? 469  TYR A CE2 1 
ATOM   624   C CZ  . TYR A 1 79  ? 217.086 247.559 253.842 1.00 113.29 ? 469  TYR A CZ  1 
ATOM   625   O OH  . TYR A 1 79  ? 217.693 246.343 253.668 1.00 113.29 ? 469  TYR A OH  1 
ATOM   626   N N   . GLY A 1 80  ? 211.750 252.584 254.473 1.00 129.59 ? 470  GLY A N   1 
ATOM   627   C CA  . GLY A 1 80  ? 210.942 253.766 254.690 1.00 129.59 ? 470  GLY A CA  1 
ATOM   628   C C   . GLY A 1 80  ? 211.388 254.995 253.939 1.00 129.59 ? 470  GLY A C   1 
ATOM   629   O O   . GLY A 1 80  ? 210.935 256.097 254.259 1.00 129.59 ? 470  GLY A O   1 
ATOM   630   N N   . LYS A 1 81  ? 212.255 254.840 252.941 1.00 126.45 ? 471  LYS A N   1 
ATOM   631   C CA  . LYS A 1 81  ? 212.654 255.959 252.103 1.00 126.45 ? 471  LYS A CA  1 
ATOM   632   C C   . LYS A 1 81  ? 211.690 256.170 250.946 1.00 126.45 ? 471  LYS A C   1 
ATOM   633   O O   . LYS A 1 81  ? 211.670 257.256 250.356 1.00 126.45 ? 471  LYS A O   1 
ATOM   634   C CB  . LYS A 1 81  ? 214.071 255.732 251.572 1.00 126.45 ? 471  LYS A CB  1 
ATOM   635   C CG  . LYS A 1 81  ? 215.154 256.043 252.591 1.00 126.45 ? 471  LYS A CG  1 
ATOM   636   C CD  . LYS A 1 81  ? 216.543 255.837 252.017 1.00 126.45 ? 471  LYS A CD  1 
ATOM   637   C CE  . LYS A 1 81  ? 216.906 254.359 251.984 1.00 126.45 ? 471  LYS A CE  1 
ATOM   638   N NZ  . LYS A 1 81  ? 217.595 253.974 250.723 1.00 126.45 ? 471  LYS A NZ  1 
ATOM   639   N N   . ALA A 1 82  ? 210.897 255.154 250.622 1.00 125.86 ? 472  ALA A N   1 
ATOM   640   C CA  . ALA A 1 82  ? 209.804 255.254 249.668 1.00 125.86 ? 472  ALA A CA  1 
ATOM   641   C C   . ALA A 1 82  ? 208.488 255.207 250.429 1.00 125.86 ? 472  ALA A C   1 
ATOM   642   O O   . ALA A 1 82  ? 208.269 254.301 251.238 1.00 125.86 ? 472  ALA A O   1 
ATOM   643   C CB  . ALA A 1 82  ? 209.864 254.120 248.643 1.00 125.86 ? 472  ALA A CB  1 
ATOM   644   N N   . ASP A 1 83  ? 207.616 256.181 250.170 1.00 135.22 ? 473  ASP A N   1 
ATOM   645   C CA  . ASP A 1 83  ? 206.320 256.182 250.838 1.00 135.22 ? 473  ASP A CA  1 
ATOM   646   C C   . ASP A 1 83  ? 205.350 255.240 250.142 1.00 135.22 ? 473  ASP A C   1 
ATOM   647   O O   . ASP A 1 83  ? 204.587 254.525 250.801 1.00 135.22 ? 473  ASP A O   1 
ATOM   648   C CB  . ASP A 1 83  ? 205.750 257.599 250.882 1.00 135.22 ? 473  ASP A CB  1 
ATOM   649   C CG  . ASP A 1 83  ? 206.708 258.592 251.506 1.00 135.22 ? 473  ASP A CG  1 
ATOM   650   O OD1 . ASP A 1 83  ? 207.561 258.170 252.315 1.00 135.22 ? 473  ASP A OD1 1 
ATOM   651   O OD2 . ASP A 1 83  ? 206.603 259.796 251.192 1.00 135.22 ? 473  ASP A OD2 1 
ATOM   652   N N   . ILE A 1 84  ? 205.374 255.226 248.810 1.00 114.67 ? 474  ILE A N   1 
ATOM   653   C CA  . ILE A 1 84  ? 204.547 254.322 248.023 1.00 114.67 ? 474  ILE A CA  1 
ATOM   654   C C   . ILE A 1 84  ? 205.247 254.147 246.685 1.00 114.67 ? 474  ILE A C   1 
ATOM   655   O O   . ILE A 1 84  ? 206.047 254.988 246.272 1.00 114.67 ? 474  ILE A O   1 
ATOM   656   C CB  . ILE A 1 84  ? 203.107 254.874 247.860 1.00 114.67 ? 474  ILE A CB  1 
ATOM   657   C CG1 . ILE A 1 84  ? 202.168 253.805 247.298 1.00 114.67 ? 474  ILE A CG1 1 
ATOM   658   C CG2 . ILE A 1 84  ? 203.104 256.111 246.974 1.00 114.67 ? 474  ILE A CG2 1 
ATOM   659   C CD1 . ILE A 1 84  ? 200.707 254.198 247.324 1.00 114.67 ? 474  ILE A CD1 1 
ATOM   660   N N   . ALA A 1 85  ? 204.957 253.043 246.005 1.00 109.84 ? 475  ALA A N   1 
ATOM   661   C CA  . ALA A 1 85  ? 205.622 252.715 244.755 1.00 109.84 ? 475  ALA A CA  1 
ATOM   662   C C   . ALA A 1 85  ? 204.591 252.318 243.711 1.00 109.84 ? 475  ALA A C   1 
ATOM   663   O O   . ALA A 1 85  ? 203.598 251.655 244.025 1.00 109.84 ? 475  ALA A O   1 
ATOM   664   C CB  . ALA A 1 85  ? 206.640 251.584 244.943 1.00 109.84 ? 475  ALA A CB  1 
ATOM   665   N N   . ILE A 1 86  ? 204.835 252.729 242.470 1.00 115.15 ? 476  ILE A N   1 
ATOM   666   C CA  . ILE A 1 86  ? 203.983 252.382 241.340 1.00 115.15 ? 476  ILE A CA  1 
ATOM   667   C C   . ILE A 1 86  ? 204.900 251.857 240.245 1.00 115.15 ? 476  ILE A C   1 
ATOM   668   O O   . ILE A 1 86  ? 205.645 252.627 239.627 1.00 115.15 ? 476  ILE A O   1 
ATOM   669   C CB  . ILE A 1 86  ? 203.158 253.574 240.840 1.00 115.15 ? 476  ILE A CB  1 
ATOM   670   C CG1 . ILE A 1 86  ? 202.401 254.223 242.000 1.00 115.15 ? 476  ILE A CG1 1 
ATOM   671   C CG2 . ILE A 1 86  ? 202.174 253.116 239.783 1.00 115.15 ? 476  ILE A CG2 1 
ATOM   672   C CD1 . ILE A 1 86  ? 201.503 255.371 241.584 1.00 115.15 ? 476  ILE A CD1 1 
ATOM   673   N N   . ALA A 1 87  ? 204.843 250.551 240.007 1.00 90.43  ? 477  ALA A N   1 
ATOM   674   C CA  . ALA A 1 87  ? 205.563 249.891 238.930 1.00 90.43  ? 477  ALA A CA  1 
ATOM   675   C C   . ALA A 1 87  ? 204.913 248.536 238.702 1.00 90.43  ? 477  ALA A C   1 
ATOM   676   O O   . ALA A 1 87  ? 204.181 248.048 239.571 1.00 90.43  ? 477  ALA A O   1 
ATOM   677   C CB  . ALA A 1 87  ? 207.054 249.733 239.274 1.00 90.43  ? 477  ALA A CB  1 
ATOM   678   N N   . PRO A 1 88  ? 205.152 247.899 237.551 1.00 94.06  ? 478  PRO A N   1 
ATOM   679   C CA  . PRO A 1 88  ? 204.559 246.571 237.342 1.00 94.06  ? 478  PRO A CA  1 
ATOM   680   C C   . PRO A 1 88  ? 205.240 245.494 238.171 1.00 94.06  ? 478  PRO A C   1 
ATOM   681   O O   . PRO A 1 88  ? 205.629 244.443 237.653 1.00 94.06  ? 478  PRO A O   1 
ATOM   682   C CB  . PRO A 1 88  ? 204.753 246.342 235.840 1.00 94.06  ? 478  PRO A CB  1 
ATOM   683   C CG  . PRO A 1 88  ? 206.006 247.084 235.533 1.00 94.06  ? 478  PRO A CG  1 
ATOM   684   C CD  . PRO A 1 88  ? 205.936 248.333 236.380 1.00 94.06  ? 478  PRO A CD  1 
ATOM   685   N N   . LEU A 1 89  ? 205.367 245.751 239.471 1.00 101.03 ? 479  LEU A N   1 
ATOM   686   C CA  . LEU A 1 89  ? 205.851 244.756 240.418 1.00 101.03 ? 479  LEU A CA  1 
ATOM   687   C C   . LEU A 1 89  ? 204.768 243.712 240.655 1.00 101.03 ? 479  LEU A C   1 
ATOM   688   O O   . LEU A 1 89  ? 203.654 244.051 241.068 1.00 101.03 ? 479  LEU A O   1 
ATOM   689   C CB  . LEU A 1 89  ? 206.244 245.431 241.728 1.00 101.03 ? 479  LEU A CB  1 
ATOM   690   C CG  . LEU A 1 89  ? 206.858 244.557 242.821 1.00 101.03 ? 479  LEU A CG  1 
ATOM   691   C CD1 . LEU A 1 89  ? 208.329 244.307 242.534 1.00 101.03 ? 479  LEU A CD1 1 
ATOM   692   C CD2 . LEU A 1 89  ? 206.674 245.203 244.184 1.00 101.03 ? 479  LEU A CD2 1 
ATOM   693   N N   . THR A 1 90  ? 205.083 242.447 240.396 1.00 110.25 ? 480  THR A N   1 
ATOM   694   C CA  . THR A 1 90  ? 204.112 241.392 240.634 1.00 110.25 ? 480  THR A CA  1 
ATOM   695   C C   . THR A 1 90  ? 204.043 241.029 242.113 1.00 110.25 ? 480  THR A C   1 
ATOM   696   O O   . THR A 1 90  ? 205.019 241.153 242.859 1.00 110.25 ? 480  THR A O   1 
ATOM   697   C CB  . THR A 1 90  ? 204.440 240.149 239.802 1.00 110.25 ? 480  THR A CB  1 
ATOM   698   O OG1 . THR A 1 90  ? 203.333 239.240 239.845 1.00 110.25 ? 480  THR A OG1 1 
ATOM   699   C CG2 . THR A 1 90  ? 205.685 239.451 240.331 1.00 110.25 ? 480  THR A CG2 1 
ATOM   700   N N   . ILE A 1 91  ? 202.858 240.602 242.534 1.00 101.97 ? 481  ILE A N   1 
ATOM   701   C CA  . ILE A 1 91  ? 202.610 240.224 243.921 1.00 101.97 ? 481  ILE A CA  1 
ATOM   702   C C   . ILE A 1 91  ? 203.115 238.806 244.150 1.00 101.97 ? 481  ILE A C   1 
ATOM   703   O O   . ILE A 1 91  ? 202.733 237.878 243.429 1.00 101.97 ? 481  ILE A O   1 
ATOM   704   C CB  . ILE A 1 91  ? 201.117 240.345 244.254 1.00 101.97 ? 481  ILE A CB  1 
ATOM   705   C CG1 . ILE A 1 91  ? 200.601 241.731 243.864 1.00 101.97 ? 481  ILE A CG1 1 
ATOM   706   C CG2 . ILE A 1 91  ? 200.878 240.085 245.729 1.00 101.97 ? 481  ILE A CG2 1 
ATOM   707   C CD1 . ILE A 1 91  ? 199.135 241.941 244.158 1.00 101.97 ? 481  ILE A CD1 1 
ATOM   708   N N   . THR A 1 92  ? 203.952 238.628 245.174 1.00 96.42  ? 482  THR A N   1 
ATOM   709   C CA  . THR A 1 92  ? 204.400 237.303 245.584 1.00 96.42  ? 482  THR A CA  1 
ATOM   710   C C   . THR A 1 92  ? 204.567 237.273 247.096 1.00 96.42  ? 482  THR A C   1 
ATOM   711   O O   . THR A 1 92  ? 204.824 238.299 247.729 1.00 96.42  ? 482  THR A O   1 
ATOM   712   C CB  . THR A 1 92  ? 205.739 236.899 244.940 1.00 96.42  ? 482  THR A CB  1 
ATOM   713   O OG1 . THR A 1 92  ? 206.772 237.787 245.382 1.00 96.42  ? 482  THR A OG1 1 
ATOM   714   C CG2 . THR A 1 92  ? 205.672 236.911 243.416 1.00 96.42  ? 482  THR A CG2 1 
ATOM   715   N N   . LEU A 1 93  ? 204.402 236.073 247.664 1.00 97.10  ? 483  LEU A N   1 
ATOM   716   C CA  . LEU A 1 93  ? 204.353 235.922 249.116 1.00 97.10  ? 483  LEU A CA  1 
ATOM   717   C C   . LEU A 1 93  ? 205.636 236.413 249.777 1.00 97.10  ? 483  LEU A C   1 
ATOM   718   O O   . LEU A 1 93  ? 205.596 237.030 250.848 1.00 97.10  ? 483  LEU A O   1 
ATOM   719   C CB  . LEU A 1 93  ? 204.096 234.460 249.479 1.00 97.10  ? 483  LEU A CB  1 
ATOM   720   C CG  . LEU A 1 93  ? 202.798 233.844 248.954 1.00 97.10  ? 483  LEU A CG  1 
ATOM   721   C CD1 . LEU A 1 93  ? 203.072 232.977 247.732 1.00 97.10  ? 483  LEU A CD1 1 
ATOM   722   C CD2 . LEU A 1 93  ? 202.100 233.042 250.040 1.00 97.10  ? 483  LEU A CD2 1 
ATOM   723   N N   . VAL A 1 94  ? 206.783 236.147 249.149 1.00 91.68  ? 484  VAL A N   1 
ATOM   724   C CA  . VAL A 1 94  ? 208.065 236.627 249.650 1.00 91.68  ? 484  VAL A CA  1 
ATOM   725   C C   . VAL A 1 94  ? 208.127 238.148 249.676 1.00 91.68  ? 484  VAL A C   1 
ATOM   726   O O   . VAL A 1 94  ? 208.912 238.729 250.435 1.00 91.68  ? 484  VAL A O   1 
ATOM   727   C CB  . VAL A 1 94  ? 209.201 236.032 248.790 1.00 91.68  ? 484  VAL A CB  1 
ATOM   728   C CG1 . VAL A 1 94  ? 209.125 236.560 247.365 1.00 91.68  ? 484  VAL A CG1 1 
ATOM   729   C CG2 . VAL A 1 94  ? 210.560 236.315 249.405 1.00 91.68  ? 484  VAL A CG2 1 
ATOM   730   N N   . ARG A 1 95  ? 207.293 238.811 248.881 1.00 114.23 ? 485  ARG A N   1 
ATOM   731   C CA  . ARG A 1 95  ? 207.113 240.256 248.933 1.00 114.23 ? 485  ARG A CA  1 
ATOM   732   C C   . ARG A 1 95  ? 205.977 240.671 249.860 1.00 114.23 ? 485  ARG A C   1 
ATOM   733   O O   . ARG A 1 95  ? 206.122 241.645 250.607 1.00 114.23 ? 485  ARG A O   1 
ATOM   734   C CB  . ARG A 1 95  ? 206.894 240.798 247.521 1.00 114.23 ? 485  ARG A CB  1 
ATOM   735   C CG  . ARG A 1 95  ? 208.102 240.569 246.630 1.00 114.23 ? 485  ARG A CG  1 
ATOM   736   C CD  . ARG A 1 95  ? 207.833 240.925 245.188 1.00 114.23 ? 485  ARG A CD  1 
ATOM   737   N NE  . ARG A 1 95  ? 209.018 240.719 244.366 1.00 114.23 ? 485  ARG A NE  1 
ATOM   738   C CZ  . ARG A 1 95  ? 209.037 240.816 243.045 1.00 114.23 ? 485  ARG A CZ  1 
ATOM   739   N NH1 . ARG A 1 95  ? 207.930 241.026 242.353 1.00 114.23 ? 485  ARG A NH1 1 
ATOM   740   N NH2 . ARG A 1 95  ? 210.191 240.671 242.400 1.00 114.23 ? 485  ARG A NH2 1 
ATOM   741   N N   . GLU A 1 96  ? 204.843 239.965 249.808 1.00 116.40 ? 486  GLU A N   1 
ATOM   742   C CA  . GLU A 1 96  ? 203.682 240.341 250.611 1.00 116.40 ? 486  GLU A CA  1 
ATOM   743   C C   . GLU A 1 96  ? 204.031 240.475 252.086 1.00 116.40 ? 486  GLU A C   1 
ATOM   744   O O   . GLU A 1 96  ? 203.460 241.320 252.786 1.00 116.40 ? 486  GLU A O   1 
ATOM   745   C CB  . GLU A 1 96  ? 202.572 239.303 250.450 1.00 116.40 ? 486  GLU A CB  1 
ATOM   746   C CG  . GLU A 1 96  ? 201.950 239.244 249.073 1.00 116.40 ? 486  GLU A CG  1 
ATOM   747   C CD  . GLU A 1 96  ? 201.166 237.965 248.852 1.00 116.40 ? 486  GLU A CD  1 
ATOM   748   O OE1 . GLU A 1 96  ? 200.382 237.583 249.747 1.00 116.40 ? 486  GLU A OE1 1 
ATOM   749   O OE2 . GLU A 1 96  ? 201.341 237.336 247.787 1.00 116.40 ? 486  GLU A OE2 1 
ATOM   750   N N   . GLU A 1 97  ? 204.952 239.648 252.580 1.00 107.24 ? 487  GLU A N   1 
ATOM   751   C CA  . GLU A 1 97  ? 205.363 239.758 253.974 1.00 107.24 ? 487  GLU A CA  1 
ATOM   752   C C   . GLU A 1 97  ? 206.111 241.062 254.241 1.00 107.24 ? 487  GLU A C   1 
ATOM   753   O O   . GLU A 1 97  ? 206.077 241.568 255.367 1.00 107.24 ? 487  GLU A O   1 
ATOM   754   C CB  . GLU A 1 97  ? 206.167 238.519 254.380 1.00 107.24 ? 487  GLU A CB  1 
ATOM   755   C CG  . GLU A 1 97  ? 207.504 238.298 253.692 1.00 107.24 ? 487  GLU A CG  1 
ATOM   756   C CD  . GLU A 1 97  ? 208.667 238.903 254.442 1.00 107.24 ? 487  GLU A CD  1 
ATOM   757   O OE1 . GLU A 1 97  ? 208.520 239.180 255.651 1.00 107.24 ? 487  GLU A OE1 1 
ATOM   758   O OE2 . GLU A 1 97  ? 209.750 239.037 253.839 1.00 107.24 ? 487  GLU A OE2 1 
ATOM   759   N N   . VAL A 1 98  ? 206.787 241.620 253.236 1.00 104.22 ? 488  VAL A N   1 
ATOM   760   C CA  . VAL A 1 98  ? 207.528 242.859 253.451 1.00 104.22 ? 488  VAL A CA  1 
ATOM   761   C C   . VAL A 1 98  ? 206.667 244.091 253.174 1.00 104.22 ? 488  VAL A C   1 
ATOM   762   O O   . VAL A 1 98  ? 206.822 245.117 253.845 1.00 104.22 ? 488  VAL A O   1 
ATOM   763   C CB  . VAL A 1 98  ? 208.801 242.881 252.583 1.00 104.22 ? 488  VAL A CB  1 
ATOM   764   C CG1 . VAL A 1 98  ? 209.376 244.287 252.493 1.00 104.22 ? 488  VAL A CG1 1 
ATOM   765   C CG2 . VAL A 1 98  ? 209.842 241.956 253.153 1.00 104.22 ? 488  VAL A CG2 1 
ATOM   766   N N   . ILE A 1 99  ? 205.736 244.007 252.226 1.00 104.01 ? 489  ILE A N   1 
ATOM   767   C CA  . ILE A 1 99  ? 204.992 245.174 251.770 1.00 104.01 ? 489  ILE A CA  1 
ATOM   768   C C   . ILE A 1 99  ? 203.532 244.800 251.552 1.00 104.01 ? 489  ILE A C   1 
ATOM   769   O O   . ILE A 1 99  ? 203.198 243.646 251.268 1.00 104.01 ? 489  ILE A O   1 
ATOM   770   C CB  . ILE A 1 99  ? 205.603 245.782 250.489 1.00 104.01 ? 489  ILE A CB  1 
ATOM   771   C CG1 . ILE A 1 99  ? 205.785 244.709 249.416 1.00 104.01 ? 489  ILE A CG1 1 
ATOM   772   C CG2 . ILE A 1 99  ? 206.915 246.489 250.798 1.00 104.01 ? 489  ILE A CG2 1 
ATOM   773   C CD1 . ILE A 1 99  ? 206.061 245.273 248.044 1.00 104.01 ? 489  ILE A CD1 1 
ATOM   774   N N   . ASP A 1 100 ? 202.665 245.798 251.680 1.00 103.40 ? 490  ASP A N   1 
ATOM   775   C CA  . ASP A 1 100 ? 201.246 245.664 251.397 1.00 103.40 ? 490  ASP A CA  1 
ATOM   776   C C   . ASP A 1 100 ? 200.973 245.856 249.909 1.00 103.40 ? 490  ASP A C   1 
ATOM   777   O O   . ASP A 1 100 ? 201.767 246.447 249.176 1.00 103.40 ? 490  ASP A O   1 
ATOM   778   C CB  . ASP A 1 100 ? 200.435 246.671 252.211 1.00 103.40 ? 490  ASP A CB  1 
ATOM   779   C CG  . ASP A 1 100 ? 200.432 246.351 253.691 1.00 103.40 ? 490  ASP A CG  1 
ATOM   780   O OD1 . ASP A 1 100 ? 200.877 245.245 254.059 1.00 103.40 ? 490  ASP A OD1 1 
ATOM   781   O OD2 . ASP A 1 100 ? 199.985 247.205 254.485 1.00 103.40 ? 490  ASP A OD2 1 
ATOM   782   N N   . PHE A 1 101 ? 199.832 245.333 249.467 1.00 100.43 ? 491  PHE A N   1 
ATOM   783   C CA  . PHE A 1 101 ? 199.392 245.488 248.089 1.00 100.43 ? 491  PHE A CA  1 
ATOM   784   C C   . PHE A 1 101 ? 197.907 245.804 248.072 1.00 100.43 ? 491  PHE A C   1 
ATOM   785   O O   . PHE A 1 101 ? 197.168 245.449 248.994 1.00 100.43 ? 491  PHE A O   1 
ATOM   786   C CB  . PHE A 1 101 ? 199.625 244.220 247.254 1.00 100.43 ? 491  PHE A CB  1 
ATOM   787   C CG  . PHE A 1 101 ? 201.069 243.888 247.021 1.00 100.43 ? 491  PHE A CG  1 
ATOM   788   C CD1 . PHE A 1 101 ? 201.775 244.487 245.991 1.00 100.43 ? 491  PHE A CD1 1 
ATOM   789   C CD2 . PHE A 1 101 ? 201.713 242.953 247.812 1.00 100.43 ? 491  PHE A CD2 1 
ATOM   790   C CE1 . PHE A 1 101 ? 203.100 244.171 245.767 1.00 100.43 ? 491  PHE A CE1 1 
ATOM   791   C CE2 . PHE A 1 101 ? 203.037 242.635 247.593 1.00 100.43 ? 491  PHE A CE2 1 
ATOM   792   C CZ  . PHE A 1 101 ? 203.731 243.242 246.568 1.00 100.43 ? 491  PHE A CZ  1 
ATOM   793   N N   . SER A 1 102 ? 197.475 246.475 247.008 1.00 111.16 ? 492  SER A N   1 
ATOM   794   C CA  . SER A 1 102 ? 196.055 246.583 246.724 1.00 111.16 ? 492  SER A CA  1 
ATOM   795   C C   . SER A 1 102 ? 195.579 245.330 245.994 1.00 111.16 ? 492  SER A C   1 
ATOM   796   O O   . SER A 1 102 ? 196.347 244.401 245.726 1.00 111.16 ? 492  SER A O   1 
ATOM   797   C CB  . SER A 1 102 ? 195.774 247.835 245.900 1.00 111.16 ? 492  SER A CB  1 
ATOM   798   O OG  . SER A 1 102 ? 196.390 247.750 244.627 1.00 111.16 ? 492  SER A OG  1 
ATOM   799   N N   . LYS A 1 103 ? 194.283 245.296 245.686 1.00 116.11 ? 493  LYS A N   1 
ATOM   800   C CA  . LYS A 1 103 ? 193.730 244.282 244.798 1.00 116.11 ? 493  LYS A CA  1 
ATOM   801   C C   . LYS A 1 103 ? 194.496 244.293 243.480 1.00 116.11 ? 493  LYS A C   1 
ATOM   802   O O   . LYS A 1 103 ? 195.057 245.331 243.104 1.00 116.11 ? 493  LYS A O   1 
ATOM   803   C CB  . LYS A 1 103 ? 192.241 244.536 244.557 1.00 116.11 ? 493  LYS A CB  1 
ATOM   804   C CG  . LYS A 1 103 ? 191.342 244.152 245.721 1.00 116.11 ? 493  LYS A CG  1 
ATOM   805   C CD  . LYS A 1 103 ? 191.045 242.662 245.732 1.00 116.11 ? 493  LYS A CD  1 
ATOM   806   C CE  . LYS A 1 103 ? 189.990 242.324 246.772 1.00 116.11 ? 493  LYS A CE  1 
ATOM   807   N NZ  . LYS A 1 103 ? 190.542 242.344 248.155 1.00 116.11 ? 493  LYS A NZ  1 
ATOM   808   N N   . PRO A 1 104 ? 194.557 243.177 242.756 1.00 110.36 ? 494  PRO A N   1 
ATOM   809   C CA  . PRO A 1 104 ? 195.291 243.175 241.484 1.00 110.36 ? 494  PRO A CA  1 
ATOM   810   C C   . PRO A 1 104 ? 194.651 244.145 240.502 1.00 110.36 ? 494  PRO A C   1 
ATOM   811   O O   . PRO A 1 104 ? 193.431 244.164 240.330 1.00 110.36 ? 494  PRO A O   1 
ATOM   812   C CB  . PRO A 1 104 ? 195.175 241.722 241.008 1.00 110.36 ? 494  PRO A CB  1 
ATOM   813   C CG  . PRO A 1 104 ? 194.873 240.936 242.245 1.00 110.36 ? 494  PRO A CG  1 
ATOM   814   C CD  . PRO A 1 104 ? 194.040 241.842 243.098 1.00 110.36 ? 494  PRO A CD  1 
ATOM   815   N N   . PHE A 1 105 ? 195.485 244.960 239.852 1.00 108.01 ? 495  PHE A N   1 
ATOM   816   C CA  . PHE A 1 105 ? 194.981 245.838 238.806 1.00 108.01 ? 495  PHE A CA  1 
ATOM   817   C C   . PHE A 1 105 ? 195.239 245.324 237.396 1.00 108.01 ? 495  PHE A C   1 
ATOM   818   O O   . PHE A 1 105 ? 194.516 245.717 236.474 1.00 108.01 ? 495  PHE A O   1 
ATOM   819   C CB  . PHE A 1 105 ? 195.551 247.259 238.976 1.00 108.01 ? 495  PHE A CB  1 
ATOM   820   C CG  . PHE A 1 105 ? 197.031 247.386 238.721 1.00 108.01 ? 495  PHE A CG  1 
ATOM   821   C CD1 . PHE A 1 105 ? 197.541 247.394 237.432 1.00 108.01 ? 495  PHE A CD1 1 
ATOM   822   C CD2 . PHE A 1 105 ? 197.911 247.521 239.782 1.00 108.01 ? 495  PHE A CD2 1 
ATOM   823   C CE1 . PHE A 1 105 ? 198.896 247.522 237.207 1.00 108.01 ? 495  PHE A CE1 1 
ATOM   824   C CE2 . PHE A 1 105 ? 199.268 247.650 239.563 1.00 108.01 ? 495  PHE A CE2 1 
ATOM   825   C CZ  . PHE A 1 105 ? 199.760 247.653 238.274 1.00 108.01 ? 495  PHE A CZ  1 
ATOM   826   N N   . MET A 1 106 ? 196.235 244.463 237.200 1.00 104.89 ? 496  MET A N   1 
ATOM   827   C CA  . MET A 1 106 ? 196.426 243.851 235.894 1.00 104.89 ? 496  MET A CA  1 
ATOM   828   C C   . MET A 1 106 ? 197.045 242.472 236.089 1.00 104.89 ? 496  MET A C   1 
ATOM   829   O O   . MET A 1 106 ? 197.674 242.194 237.112 1.00 104.89 ? 496  MET A O   1 
ATOM   830   C CB  . MET A 1 106 ? 197.291 244.744 234.993 1.00 104.89 ? 496  MET A CB  1 
ATOM   831   C CG  . MET A 1 106 ? 197.498 244.234 233.576 1.00 104.89 ? 496  MET A CG  1 
ATOM   832   S SD  . MET A 1 106 ? 197.948 245.540 232.419 1.00 104.89 ? 496  MET A SD  1 
ATOM   833   C CE  . MET A 1 106 ? 199.527 246.061 233.081 1.00 104.89 ? 496  MET A CE  1 
ATOM   834   N N   . SER A 1 107 ? 196.861 241.620 235.084 1.00 102.21 ? 497  SER A N   1 
ATOM   835   C CA  . SER A 1 107 ? 197.290 240.229 235.100 1.00 102.21 ? 497  SER A CA  1 
ATOM   836   C C   . SER A 1 107 ? 198.231 239.969 233.931 1.00 102.21 ? 497  SER A C   1 
ATOM   837   O O   . SER A 1 107 ? 198.131 240.612 232.882 1.00 102.21 ? 497  SER A O   1 
ATOM   838   C CB  . SER A 1 107 ? 196.090 239.277 235.038 1.00 102.21 ? 497  SER A CB  1 
ATOM   839   O OG  . SER A 1 107 ? 195.194 239.524 236.109 1.00 102.21 ? 497  SER A OG  1 
ATOM   840   N N   . LEU A 1 108 ? 199.150 239.022 234.111 1.00 96.18  ? 498  LEU A N   1 
ATOM   841   C CA  . LEU A 1 108 ? 200.266 238.870 233.190 1.00 96.18  ? 498  LEU A CA  1 
ATOM   842   C C   . LEU A 1 108 ? 200.521 237.392 232.937 1.00 96.18  ? 498  LEU A C   1 
ATOM   843   O O   . LEU A 1 108 ? 200.037 236.515 233.658 1.00 96.18  ? 498  LEU A O   1 
ATOM   844   C CB  . LEU A 1 108 ? 201.546 239.514 233.745 1.00 96.18  ? 498  LEU A CB  1 
ATOM   845   C CG  . LEU A 1 108 ? 202.183 238.850 234.981 1.00 96.18  ? 498  LEU A CG  1 
ATOM   846   C CD1 . LEU A 1 108 ? 203.185 237.742 234.624 1.00 96.18  ? 498  LEU A CD1 1 
ATOM   847   C CD2 . LEU A 1 108 ? 202.828 239.843 235.914 1.00 96.18  ? 498  LEU A CD2 1 
ATOM   848   N N   . GLY A 1 109 ? 201.293 237.133 231.891 1.00 81.80  ? 499  GLY A N   1 
ATOM   849   C CA  . GLY A 1 109 ? 202.001 235.876 231.756 1.00 81.80  ? 499  GLY A CA  1 
ATOM   850   C C   . GLY A 1 109 ? 203.433 236.127 231.334 1.00 81.80  ? 499  GLY A C   1 
ATOM   851   O O   . GLY A 1 109 ? 203.744 237.125 230.686 1.00 81.80  ? 499  GLY A O   1 
ATOM   852   N N   . ILE A 1 110 ? 204.316 235.213 231.735 1.00 85.53  ? 500  ILE A N   1 
ATOM   853   C CA  . ILE A 1 110 ? 205.690 235.283 231.258 1.00 85.53  ? 500  ILE A CA  1 
ATOM   854   C C   . ILE A 1 110 ? 205.723 234.820 229.805 1.00 85.53  ? 500  ILE A C   1 
ATOM   855   O O   . ILE A 1 110 ? 204.911 233.987 229.377 1.00 85.53  ? 500  ILE A O   1 
ATOM   856   C CB  . ILE A 1 110 ? 206.605 234.421 232.151 1.00 85.53  ? 500  ILE A CB  1 
ATOM   857   C CG1 . ILE A 1 110 ? 206.706 235.022 233.552 1.00 85.53  ? 500  ILE A CG1 1 
ATOM   858   C CG2 . ILE A 1 110 ? 208.001 234.283 231.563 1.00 85.53  ? 500  ILE A CG2 1 
ATOM   859   C CD1 . ILE A 1 110 ? 207.412 234.127 234.548 1.00 85.53  ? 500  ILE A CD1 1 
ATOM   860   N N   . SER A 1 111 ? 206.663 235.359 229.028 1.00 87.05  ? 501  SER A N   1 
ATOM   861   C CA  . SER A 1 111 ? 206.716 235.057 227.606 1.00 87.05  ? 501  SER A CA  1 
ATOM   862   C C   . SER A 1 111 ? 208.158 234.894 227.156 1.00 87.05  ? 501  SER A C   1 
ATOM   863   O O   . SER A 1 111 ? 209.082 235.455 227.750 1.00 87.05  ? 501  SER A O   1 
ATOM   864   C CB  . SER A 1 111 ? 206.040 236.152 226.774 1.00 87.05  ? 501  SER A CB  1 
ATOM   865   O OG  . SER A 1 111 ? 205.957 235.778 225.410 1.00 87.05  ? 501  SER A OG  1 
ATOM   866   N N   . ILE A 1 112 ? 208.332 234.121 226.097 1.00 75.73  ? 502  ILE A N   1 
ATOM   867   C CA  . ILE A 1 112 ? 209.572 234.036 225.335 1.00 75.73  ? 502  ILE A CA  1 
ATOM   868   C C   . ILE A 1 112 ? 209.531 235.034 224.185 1.00 75.73  ? 502  ILE A C   1 
ATOM   869   O O   . ILE A 1 112 ? 208.461 235.375 223.670 1.00 75.73  ? 502  ILE A O   1 
ATOM   870   C CB  . ILE A 1 112 ? 209.793 232.582 224.875 1.00 75.73  ? 502  ILE A CB  1 
ATOM   871   C CG1 . ILE A 1 112 ? 209.998 231.716 226.119 1.00 75.73  ? 502  ILE A CG1 1 
ATOM   872   C CG2 . ILE A 1 112 ? 210.989 232.459 223.951 1.00 75.73  ? 502  ILE A CG2 1 
ATOM   873   C CD1 . ILE A 1 112 ? 209.740 230.257 225.931 1.00 75.73  ? 502  ILE A CD1 1 
ATOM   874   N N   . MET A 1 113 ? 210.708 235.508 223.773 1.00 94.65  ? 503  MET A N   1 
ATOM   875   C CA  . MET A 1 113 ? 210.825 236.480 222.696 1.00 94.65  ? 503  MET A CA  1 
ATOM   876   C C   . MET A 1 113 ? 211.994 236.111 221.796 1.00 94.65  ? 503  MET A C   1 
ATOM   877   O O   . MET A 1 113 ? 213.045 235.682 222.279 1.00 94.65  ? 503  MET A O   1 
ATOM   878   C CB  . MET A 1 113 ? 211.030 237.886 223.272 1.00 94.65  ? 503  MET A CB  1 
ATOM   879   C CG  . MET A 1 113 ? 211.257 238.990 222.264 1.00 94.65  ? 503  MET A CG  1 
ATOM   880   S SD  . MET A 1 113 ? 211.502 240.547 223.139 1.00 94.65  ? 503  MET A SD  1 
ATOM   881   C CE  . MET A 1 113 ? 211.592 241.711 221.786 1.00 94.65  ? 503  MET A CE  1 
ATOM   882   N N   . ILE A 1 114 ? 211.806 236.283 220.483 1.00 101.46 ? 504  ILE A N   1 
ATOM   883   C CA  . ILE A 1 114 ? 212.811 235.931 219.487 1.00 101.46 ? 504  ILE A CA  1 
ATOM   884   C C   . ILE A 1 114 ? 212.804 236.958 218.362 1.00 101.46 ? 504  ILE A C   1 
ATOM   885   O O   . ILE A 1 114 ? 211.834 237.691 218.157 1.00 101.46 ? 504  ILE A O   1 
ATOM   886   C CB  . ILE A 1 114 ? 212.597 234.518 218.894 1.00 101.46 ? 504  ILE A CB  1 
ATOM   887   C CG1 . ILE A 1 114 ? 211.240 234.436 218.192 1.00 101.46 ? 504  ILE A CG1 1 
ATOM   888   C CG2 . ILE A 1 114 ? 212.740 233.442 219.962 1.00 101.46 ? 504  ILE A CG2 1 
ATOM   889   C CD1 . ILE A 1 114 ? 211.061 233.188 217.358 1.00 101.46 ? 504  ILE A CD1 1 
ATOM   890   N N   . LYS A 1 115 ? 213.913 236.993 217.629 1.00 90.72  ? 505  LYS A N   1 
ATOM   891   C CA  . LYS A 1 115 ? 214.005 237.729 216.375 1.00 90.72  ? 505  LYS A CA  1 
ATOM   892   C C   . LYS A 1 115 ? 213.112 237.104 215.304 1.00 90.72  ? 505  LYS A C   1 
ATOM   893   O O   . LYS A 1 115 ? 212.856 235.898 215.305 1.00 90.72  ? 505  LYS A O   1 
ATOM   894   C CB  . LYS A 1 115 ? 215.454 237.761 215.891 1.00 90.72  ? 505  LYS A CB  1 
ATOM   895   C CG  . LYS A 1 115 ? 215.787 238.896 214.936 1.00 90.72  ? 505  LYS A CG  1 
ATOM   896   C CD  . LYS A 1 115 ? 215.988 240.201 215.694 1.00 90.72  ? 505  LYS A CD  1 
ATOM   897   C CE  . LYS A 1 115 ? 216.211 241.367 214.748 1.00 90.72  ? 505  LYS A CE  1 
ATOM   898   N NZ  . LYS A 1 115 ? 217.570 241.324 214.141 1.00 90.72  ? 505  LYS A NZ  1 
ATOM   899   N N   . LYS A 1 116 ? 212.626 237.943 214.392 1.00 99.48  ? 506  LYS A N   1 
ATOM   900   C CA  . LYS A 1 116 ? 212.007 237.425 213.180 1.00 99.48  ? 506  LYS A CA  1 
ATOM   901   C C   . LYS A 1 116 ? 213.009 236.572 212.405 1.00 99.48  ? 506  LYS A C   1 
ATOM   902   O O   . LYS A 1 116 ? 214.183 236.941 212.293 1.00 99.48  ? 506  LYS A O   1 
ATOM   903   C CB  . LYS A 1 116 ? 211.528 238.565 212.278 1.00 99.48  ? 506  LYS A CB  1 
ATOM   904   C CG  . LYS A 1 116 ? 210.419 239.460 212.803 1.00 99.48  ? 506  LYS A CG  1 
ATOM   905   C CD  . LYS A 1 116 ? 209.083 238.737 212.843 1.00 99.48  ? 506  LYS A CD  1 
ATOM   906   C CE  . LYS A 1 116 ? 207.996 239.622 213.430 1.00 99.48  ? 506  LYS A CE  1 
ATOM   907   N NZ  . LYS A 1 116 ? 206.844 238.837 213.944 1.00 99.48  ? 506  LYS A NZ  1 
ATOM   908   N N   . PRO A 1 117 ? 212.587 235.431 211.864 1.00 124.80 ? 507  PRO A N   1 
ATOM   909   C CA  . PRO A 1 117 ? 213.392 234.760 210.835 1.00 124.80 ? 507  PRO A CA  1 
ATOM   910   C C   . PRO A 1 117 ? 213.392 235.571 209.546 1.00 124.80 ? 507  PRO A C   1 
ATOM   911   O O   . PRO A 1 117 ? 212.340 236.005 209.074 1.00 124.80 ? 507  PRO A O   1 
ATOM   912   C CB  . PRO A 1 117 ? 212.693 233.408 210.663 1.00 124.80 ? 507  PRO A CB  1 
ATOM   913   C CG  . PRO A 1 117 ? 211.268 233.690 211.011 1.00 124.80 ? 507  PRO A CG  1 
ATOM   914   C CD  . PRO A 1 117 ? 211.291 234.762 212.079 1.00 124.80 ? 507  PRO A CD  1 
ATOM   915   N N   . GLN A 1 118 ? 214.579 235.786 208.985 1.00 136.10 ? 508  GLN A N   1 
ATOM   916   C CA  . GLN A 1 118 ? 214.686 236.639 207.810 1.00 136.10 ? 508  GLN A CA  1 
ATOM   917   C C   . GLN A 1 118 ? 214.044 235.982 206.592 1.00 136.10 ? 508  GLN A C   1 
ATOM   918   O O   . GLN A 1 118 ? 214.227 234.789 206.337 1.00 136.10 ? 508  GLN A O   1 
ATOM   919   C CB  . GLN A 1 118 ? 216.150 236.963 207.521 1.00 136.10 ? 508  GLN A CB  1 
ATOM   920   C CG  . GLN A 1 118 ? 216.353 237.995 206.420 1.00 136.10 ? 508  GLN A CG  1 
ATOM   921   C CD  . GLN A 1 118 ? 215.659 239.313 206.713 1.00 136.10 ? 508  GLN A CD  1 
ATOM   922   O OE1 . GLN A 1 118 ? 214.478 239.486 206.414 1.00 136.10 ? 508  GLN A OE1 1 
ATOM   923   N NE2 . GLN A 1 118 ? 216.395 240.250 207.299 1.00 136.10 ? 508  GLN A NE2 1 
ATOM   924   N N   . LYS A 1 119 ? 213.287 236.780 205.840 1.00 124.56 ? 509  LYS A N   1 
ATOM   925   C CA  . LYS A 1 119 ? 212.536 236.270 204.700 1.00 124.56 ? 509  LYS A CA  1 
ATOM   926   C C   . LYS A 1 119 ? 213.460 235.909 203.539 1.00 124.56 ? 509  LYS A C   1 
ATOM   927   O O   . LYS A 1 119 ? 214.383 236.659 203.205 1.00 124.56 ? 509  LYS A O   1 
ATOM   928   C CB  . LYS A 1 119 ? 211.487 237.295 204.267 1.00 124.56 ? 509  LYS A CB  1 
ATOM   929   C CG  . LYS A 1 119 ? 212.049 238.576 203.682 1.00 124.56 ? 509  LYS A CG  1 
ATOM   930   C CD  . LYS A 1 119 ? 211.011 239.677 203.716 1.00 124.56 ? 509  LYS A CD  1 
ATOM   931   C CE  . LYS A 1 119 ? 210.761 240.135 205.141 1.00 124.56 ? 509  LYS A CE  1 
ATOM   932   N NZ  . LYS A 1 119 ? 211.926 240.874 205.697 1.00 124.56 ? 509  LYS A NZ  1 
ATOM   933   N N   . SER A 1 120 ? 213.228 234.738 202.941 1.00 111.31 ? 510  SER A N   1 
ATOM   934   C CA  . SER A 1 120 ? 214.136 234.167 201.944 1.00 111.31 ? 510  SER A CA  1 
ATOM   935   C C   . SER A 1 120 ? 213.814 234.751 200.565 1.00 111.31 ? 510  SER A C   1 
ATOM   936   O O   . SER A 1 120 ? 213.210 234.111 199.703 1.00 111.31 ? 510  SER A O   1 
ATOM   937   C CB  . SER A 1 120 ? 214.042 232.648 201.945 1.00 111.31 ? 510  SER A CB  1 
ATOM   938   O OG  . SER A 1 120 ? 212.716 232.218 201.686 1.00 111.31 ? 510  SER A OG  1 
ATOM   939   N N   . LYS A 1 121 ? 214.215 236.004 200.374 1.00 82.35  ? 511  LYS A N   1 
ATOM   940   C CA  . LYS A 1 121 ? 214.030 236.663 199.085 1.00 82.35  ? 511  LYS A CA  1 
ATOM   941   C C   . LYS A 1 121 ? 214.704 235.869 197.967 1.00 82.35  ? 511  LYS A C   1 
ATOM   942   O O   . LYS A 1 121 ? 215.893 235.537 198.077 1.00 82.35  ? 511  LYS A O   1 
ATOM   943   C CB  . LYS A 1 121 ? 214.582 238.085 199.123 1.00 82.35  ? 511  LYS A CB  1 
ATOM   944   C CG  . LYS A 1 121 ? 214.244 238.895 197.885 1.00 82.35  ? 511  LYS A CG  1 
ATOM   945   C CD  . LYS A 1 121 ? 215.091 240.153 197.799 1.00 82.35  ? 511  LYS A CD  1 
ATOM   946   C CE  . LYS A 1 121 ? 216.538 239.823 197.468 1.00 82.35  ? 511  LYS A CE  1 
ATOM   947   N NZ  . LYS A 1 121 ? 216.692 239.393 196.052 1.00 82.35  ? 511  LYS A NZ  1 
ATOM   948   N N   . PRO A 1 122 ? 213.990 235.544 196.889 1.00 60.46  ? 512  PRO A N   1 
ATOM   949   C CA  . PRO A 1 122 ? 214.629 234.869 195.753 1.00 60.46  ? 512  PRO A CA  1 
ATOM   950   C C   . PRO A 1 122 ? 215.643 235.769 195.061 1.00 60.46  ? 512  PRO A C   1 
ATOM   951   O O   . PRO A 1 122 ? 215.531 236.996 195.075 1.00 60.46  ? 512  PRO A O   1 
ATOM   952   C CB  . PRO A 1 122 ? 213.451 234.540 194.828 1.00 60.46  ? 512  PRO A CB  1 
ATOM   953   C CG  . PRO A 1 122 ? 212.257 234.531 195.726 1.00 60.46  ? 512  PRO A CG  1 
ATOM   954   C CD  . PRO A 1 122 ? 212.527 235.591 196.750 1.00 60.46  ? 512  PRO A CD  1 
ATOM   955   N N   . GLY A 1 123 ? 216.648 235.141 194.452 1.00 39.55  ? 513  GLY A N   1 
ATOM   956   C CA  . GLY A 1 123 ? 217.496 235.825 193.494 1.00 39.55  ? 513  GLY A CA  1 
ATOM   957   C C   . GLY A 1 123 ? 216.958 235.803 192.073 1.00 39.55  ? 513  GLY A C   1 
ATOM   958   O O   . GLY A 1 123 ? 216.165 234.946 191.700 1.00 39.55  ? 513  GLY A O   1 
ATOM   959   N N   . VAL A 1 124 ? 217.391 236.795 191.289 1.00 30.87  ? 514  VAL A N   1 
ATOM   960   C CA  . VAL A 1 124 ? 217.035 236.886 189.878 1.00 30.87  ? 514  VAL A CA  1 
ATOM   961   C C   . VAL A 1 124 ? 217.490 235.676 189.073 1.00 30.87  ? 514  VAL A C   1 
ATOM   962   O O   . VAL A 1 124 ? 216.900 235.370 188.033 1.00 30.87  ? 514  VAL A O   1 
ATOM   963   C CB  . VAL A 1 124 ? 217.626 238.180 189.285 1.00 30.87  ? 514  VAL A CB  1 
ATOM   964   C CG1 . VAL A 1 124 ? 217.174 238.379 187.849 1.00 30.87  ? 514  VAL A CG1 1 
ATOM   965   C CG2 . VAL A 1 124 ? 217.233 239.368 190.135 1.00 30.87  ? 514  VAL A CG2 1 
ATOM   966   N N   . PHE A 1 125 ? 218.520 234.969 189.529 1.00 30.57  ? 515  PHE A N   1 
ATOM   967   C CA  . PHE A 1 125 ? 219.014 233.800 188.812 1.00 30.57  ? 515  PHE A CA  1 
ATOM   968   C C   . PHE A 1 125 ? 219.120 232.574 189.706 1.00 30.57  ? 515  PHE A C   1 
ATOM   969   O O   . PHE A 1 125 ? 219.943 231.690 189.455 1.00 30.57  ? 515  PHE A O   1 
ATOM   970   C CB  . PHE A 1 125 ? 220.346 234.087 188.126 1.00 30.57  ? 515  PHE A CB  1 
ATOM   971   C CG  . PHE A 1 125 ? 220.294 235.238 187.173 1.00 30.57  ? 515  PHE A CG  1 
ATOM   972   C CD1 . PHE A 1 125 ? 219.573 235.133 185.996 1.00 30.57  ? 515  PHE A CD1 1 
ATOM   973   C CD2 . PHE A 1 125 ? 220.991 236.402 187.422 1.00 30.57  ? 515  PHE A CD2 1 
ATOM   974   C CE1 . PHE A 1 125 ? 219.520 236.178 185.100 1.00 30.57  ? 515  PHE A CE1 1 
ATOM   975   C CE2 . PHE A 1 125 ? 220.946 237.451 186.525 1.00 30.57  ? 515  PHE A CE2 1 
ATOM   976   C CZ  . PHE A 1 125 ? 220.209 237.336 185.363 1.00 30.57  ? 515  PHE A CZ  1 
ATOM   977   N N   . SER A 1 126 ? 218.321 232.520 190.773 1.00 47.59  ? 516  SER A N   1 
ATOM   978   C CA  . SER A 1 126 ? 218.481 231.485 191.788 1.00 47.59  ? 516  SER A CA  1 
ATOM   979   C C   . SER A 1 126 ? 218.437 230.083 191.200 1.00 47.59  ? 516  SER A C   1 
ATOM   980   O O   . SER A 1 126 ? 218.936 229.142 191.824 1.00 47.59  ? 516  SER A O   1 
ATOM   981   C CB  . SER A 1 126 ? 217.391 231.624 192.849 1.00 47.59  ? 516  SER A CB  1 
ATOM   982   O OG  . SER A 1 126 ? 217.493 230.604 193.827 1.00 47.59  ? 516  SER A OG  1 
ATOM   983   N N   . PHE A 1 127 ? 217.860 229.929 190.007 1.00 45.37  ? 517  PHE A N   1 
ATOM   984   C CA  . PHE A 1 127 ? 217.700 228.612 189.404 1.00 45.37  ? 517  PHE A CA  1 
ATOM   985   C C   . PHE A 1 127 ? 219.037 227.944 189.105 1.00 45.37  ? 517  PHE A C   1 
ATOM   986   O O   . PHE A 1 127 ? 219.107 226.714 189.021 1.00 45.37  ? 517  PHE A O   1 
ATOM   987   C CB  . PHE A 1 127 ? 216.861 228.713 188.131 1.00 45.37  ? 517  PHE A CB  1 
ATOM   988   C CG  . PHE A 1 127 ? 217.612 229.243 186.947 1.00 45.37  ? 517  PHE A CG  1 
ATOM   989   C CD1 . PHE A 1 127 ? 217.863 230.588 186.808 1.00 45.37  ? 517  PHE A CD1 1 
ATOM   990   C CD2 . PHE A 1 127 ? 218.050 228.385 185.957 1.00 45.37  ? 517  PHE A CD2 1 
ATOM   991   C CE1 . PHE A 1 127 ? 218.543 231.066 185.709 1.00 45.37  ? 517  PHE A CE1 1 
ATOM   992   C CE2 . PHE A 1 127 ? 218.729 228.860 184.857 1.00 45.37  ? 517  PHE A CE2 1 
ATOM   993   C CZ  . PHE A 1 127 ? 218.977 230.200 184.734 1.00 45.37  ? 517  PHE A CZ  1 
ATOM   994   N N   . LEU A 1 128 ? 220.102 228.724 188.922 1.00 78.20  ? 518  LEU A N   1 
ATOM   995   C CA  . LEU A 1 128 ? 221.407 228.117 188.688 1.00 78.20  ? 518  LEU A CA  1 
ATOM   996   C C   . LEU A 1 128 ? 222.006 227.487 189.939 1.00 78.20  ? 518  LEU A C   1 
ATOM   997   O O   . LEU A 1 128 ? 222.917 226.661 189.815 1.00 78.20  ? 518  LEU A O   1 
ATOM   998   C CB  . LEU A 1 128 ? 222.383 229.156 188.140 1.00 78.20  ? 518  LEU A CB  1 
ATOM   999   C CG  . LEU A 1 128 ? 222.061 229.779 186.786 1.00 78.20  ? 518  LEU A CG  1 
ATOM   1000  C CD1 . LEU A 1 128 ? 223.077 230.849 186.446 1.00 78.20  ? 518  LEU A CD1 1 
ATOM   1001  C CD2 . LEU A 1 128 ? 222.067 228.701 185.733 1.00 78.20  ? 518  LEU A CD2 1 
ATOM   1002  N N   . ASP A 1 129 ? 221.525 227.844 191.130 1.00 52.98  ? 519  ASP A N   1 
ATOM   1003  C CA  . ASP A 1 129 ? 222.244 227.490 192.351 1.00 52.98  ? 519  ASP A CA  1 
ATOM   1004  C C   . ASP A 1 129 ? 222.529 225.997 192.534 1.00 52.98  ? 519  ASP A C   1 
ATOM   1005  O O   . ASP A 1 129 ? 223.518 225.681 193.216 1.00 52.98  ? 519  ASP A O   1 
ATOM   1006  C CB  . ASP A 1 129 ? 221.473 228.006 193.575 1.00 52.98  ? 519  ASP A CB  1 
ATOM   1007  C CG  . ASP A 1 129 ? 221.416 229.515 193.636 1.00 52.98  ? 519  ASP A CG  1 
ATOM   1008  O OD1 . ASP A 1 129 ? 222.244 230.172 192.971 1.00 52.98  ? 519  ASP A OD1 1 
ATOM   1009  O OD2 . ASP A 1 129 ? 220.543 230.046 194.354 1.00 52.98  ? 519  ASP A OD2 1 
ATOM   1010  N N   . PRO A 1 130 ? 221.747 225.056 191.990 1.00 43.09  ? 520  PRO A N   1 
ATOM   1011  C CA  . PRO A 1 130 ? 222.101 223.637 192.160 1.00 43.09  ? 520  PRO A CA  1 
ATOM   1012  C C   . PRO A 1 130 ? 223.449 223.226 191.594 1.00 43.09  ? 520  PRO A C   1 
ATOM   1013  O O   . PRO A 1 130 ? 224.020 222.239 192.071 1.00 43.09  ? 520  PRO A O   1 
ATOM   1014  C CB  . PRO A 1 130 ? 220.947 222.913 191.458 1.00 43.09  ? 520  PRO A CB  1 
ATOM   1015  C CG  . PRO A 1 130 ? 219.809 223.808 191.673 1.00 43.09  ? 520  PRO A CG  1 
ATOM   1016  C CD  . PRO A 1 130 ? 220.364 225.184 191.494 1.00 43.09  ? 520  PRO A CD  1 
ATOM   1017  N N   . LEU A 1 131 ? 223.980 223.925 190.593 1.00 46.58  ? 521  LEU A N   1 
ATOM   1018  C CA  . LEU A 1 131 ? 224.985 223.331 189.726 1.00 46.58  ? 521  LEU A CA  1 
ATOM   1019  C C   . LEU A 1 131 ? 226.361 223.983 189.796 1.00 46.58  ? 521  LEU A C   1 
ATOM   1020  O O   . LEU A 1 131 ? 227.291 223.466 189.166 1.00 46.58  ? 521  LEU A O   1 
ATOM   1021  C CB  . LEU A 1 131 ? 224.494 223.339 188.270 1.00 46.58  ? 521  LEU A CB  1 
ATOM   1022  C CG  . LEU A 1 131 ? 225.010 222.205 187.389 1.00 46.58  ? 521  LEU A CG  1 
ATOM   1023  C CD1 . LEU A 1 131 ? 224.420 220.890 187.845 1.00 46.58  ? 521  LEU A CD1 1 
ATOM   1024  C CD2 . LEU A 1 131 ? 224.665 222.463 185.939 1.00 46.58  ? 521  LEU A CD2 1 
ATOM   1025  N N   . ALA A 1 132 ? 226.529 225.073 190.548 1.00 49.47  ? 522  ALA A N   1 
ATOM   1026  C CA  . ALA A 1 132 ? 227.831 225.708 190.758 1.00 49.47  ? 522  ALA A CA  1 
ATOM   1027  C C   . ALA A 1 132 ? 228.486 226.276 189.500 1.00 49.47  ? 522  ALA A C   1 
ATOM   1028  O O   . ALA A 1 132 ? 228.328 225.752 188.394 1.00 49.47  ? 522  ALA A O   1 
ATOM   1029  C CB  . ALA A 1 132 ? 228.795 224.726 191.432 1.00 49.47  ? 522  ALA A CB  1 
ATOM   1030  N N   . TYR A 1 133 ? 229.220 227.374 189.691 1.00 46.66  ? 523  TYR A N   1 
ATOM   1031  C CA  . TYR A 1 133 ? 229.730 228.185 188.586 1.00 46.66  ? 523  TYR A CA  1 
ATOM   1032  C C   . TYR A 1 133 ? 230.630 227.386 187.643 1.00 46.66  ? 523  TYR A C   1 
ATOM   1033  O O   . TYR A 1 133 ? 230.495 227.479 186.415 1.00 46.66  ? 523  TYR A O   1 
ATOM   1034  C CB  . TYR A 1 133 ? 230.478 229.391 189.160 1.00 46.66  ? 523  TYR A CB  1 
ATOM   1035  C CG  . TYR A 1 133 ? 230.976 230.388 188.142 1.00 46.66  ? 523  TYR A CG  1 
ATOM   1036  C CD1 . TYR A 1 133 ? 230.117 231.316 187.575 1.00 46.66  ? 523  TYR A CD1 1 
ATOM   1037  C CD2 . TYR A 1 133 ? 232.314 230.424 187.772 1.00 46.66  ? 523  TYR A CD2 1 
ATOM   1038  C CE1 . TYR A 1 133 ? 230.569 232.236 186.649 1.00 46.66  ? 523  TYR A CE1 1 
ATOM   1039  C CE2 . TYR A 1 133 ? 232.777 231.344 186.849 1.00 46.66  ? 523  TYR A CE2 1 
ATOM   1040  C CZ  . TYR A 1 133 ? 231.899 232.247 186.291 1.00 46.66  ? 523  TYR A CZ  1 
ATOM   1041  O OH  . TYR A 1 133 ? 232.350 233.166 185.373 1.00 46.66  ? 523  TYR A OH  1 
ATOM   1042  N N   . GLU A 1 134 ? 231.565 226.609 188.198 1.00 35.56  ? 524  GLU A N   1 
ATOM   1043  C CA  . GLU A 1 134 ? 232.640 226.046 187.383 1.00 35.56  ? 524  GLU A CA  1 
ATOM   1044  C C   . GLU A 1 134 ? 232.099 225.126 186.295 1.00 35.56  ? 524  GLU A C   1 
ATOM   1045  O O   . GLU A 1 134 ? 232.617 225.108 185.171 1.00 35.56  ? 524  GLU A O   1 
ATOM   1046  C CB  . GLU A 1 134 ? 233.621 225.286 188.272 1.00 35.56  ? 524  GLU A CB  1 
ATOM   1047  C CG  . GLU A 1 134 ? 234.492 226.167 189.142 1.00 35.56  ? 524  GLU A CG  1 
ATOM   1048  C CD  . GLU A 1 134 ? 233.810 226.554 190.437 1.00 35.56  ? 524  GLU A CD  1 
ATOM   1049  O OE1 . GLU A 1 134 ? 232.580 226.363 190.544 1.00 35.56  ? 524  GLU A OE1 1 
ATOM   1050  O OE2 . GLU A 1 134 ? 234.502 227.043 191.353 1.00 35.56  ? 524  GLU A OE2 1 
ATOM   1051  N N   . ILE A 1 135 ? 231.055 224.359 186.606 1.00 36.19  ? 525  ILE A N   1 
ATOM   1052  C CA  . ILE A 1 135 ? 230.484 223.450 185.619 1.00 36.19  ? 525  ILE A CA  1 
ATOM   1053  C C   . ILE A 1 135 ? 229.858 224.247 184.485 1.00 36.19  ? 525  ILE A C   1 
ATOM   1054  O O   . ILE A 1 135 ? 230.027 223.925 183.299 1.00 36.19  ? 525  ILE A O   1 
ATOM   1055  C CB  . ILE A 1 135 ? 229.461 222.514 186.283 1.00 36.19  ? 525  ILE A CB  1 
ATOM   1056  C CG1 . ILE A 1 135 ? 230.074 221.839 187.504 1.00 36.19  ? 525  ILE A CG1 1 
ATOM   1057  C CG2 . ILE A 1 135 ? 228.969 221.479 185.297 1.00 36.19  ? 525  ILE A CG2 1 
ATOM   1058  C CD1 . ILE A 1 135 ? 229.241 220.713 188.047 1.00 36.19  ? 525  ILE A CD1 1 
ATOM   1059  N N   . TRP A 1 136 ? 229.092 225.280 184.844 1.00 78.20  ? 526  TRP A N   1 
ATOM   1060  C CA  . TRP A 1 136 ? 228.499 226.161 183.847 1.00 78.20  ? 526  TRP A CA  1 
ATOM   1061  C C   . TRP A 1 136 ? 229.567 226.743 182.934 1.00 78.20  ? 526  TRP A C   1 
ATOM   1062  O O   . TRP A 1 136 ? 229.352 226.876 181.725 1.00 78.20  ? 526  TRP A O   1 
ATOM   1063  C CB  . TRP A 1 136 ? 227.724 227.279 184.541 1.00 78.20  ? 526  TRP A CB  1 
ATOM   1064  C CG  . TRP A 1 136 ? 226.401 226.853 185.097 1.00 78.20  ? 526  TRP A CG  1 
ATOM   1065  C CD1 . TRP A 1 136 ? 225.979 226.990 186.385 1.00 78.20  ? 526  TRP A CD1 1 
ATOM   1066  C CD2 . TRP A 1 136 ? 225.324 226.232 184.389 1.00 78.20  ? 526  TRP A CD2 1 
ATOM   1067  N NE1 . TRP A 1 136 ? 224.712 226.489 186.526 1.00 78.20  ? 526  TRP A NE1 1 
ATOM   1068  C CE2 . TRP A 1 136 ? 224.286 226.017 185.315 1.00 78.20  ? 526  TRP A CE2 1 
ATOM   1069  C CE3 . TRP A 1 136 ? 225.135 225.836 183.064 1.00 78.20  ? 526  TRP A CE3 1 
ATOM   1070  C CZ2 . TRP A 1 136 ? 223.080 225.424 184.959 1.00 78.20  ? 526  TRP A CZ2 1 
ATOM   1071  C CZ3 . TRP A 1 136 ? 223.935 225.246 182.713 1.00 78.20  ? 526  TRP A CZ3 1 
ATOM   1072  C CH2 . TRP A 1 136 ? 222.924 225.046 183.657 1.00 78.20  ? 526  TRP A CH2 1 
ATOM   1073  N N   . MET A 1 137 ? 230.724 227.107 183.493 1.00 31.56  ? 527  MET A N   1 
ATOM   1074  C CA  . MET A 1 137 ? 231.806 227.599 182.646 1.00 31.56  ? 527  MET A CA  1 
ATOM   1075  C C   . MET A 1 137 ? 232.299 226.508 181.703 1.00 31.56  ? 527  MET A C   1 
ATOM   1076  O O   . MET A 1 137 ? 232.362 226.708 180.485 1.00 31.56  ? 527  MET A O   1 
ATOM   1077  C CB  . MET A 1 137 ? 232.952 228.133 183.502 1.00 31.56  ? 527  MET A CB  1 
ATOM   1078  C CG  . MET A 1 137 ? 234.134 228.633 182.689 1.00 31.56  ? 527  MET A CG  1 
ATOM   1079  S SD  . MET A 1 137 ? 235.260 229.677 183.634 1.00 31.56  ? 527  MET A SD  1 
ATOM   1080  C CE  . MET A 1 137 ? 235.916 228.507 184.816 1.00 31.56  ? 527  MET A CE  1 
ATOM   1081  N N   . CYS A 1 138 ? 232.651 225.340 182.250 1.00 27.37  ? 528  CYS A N   1 
ATOM   1082  C CA  . CYS A 1 138 ? 233.365 224.330 181.472 1.00 27.37  ? 528  CYS A CA  1 
ATOM   1083  C C   . CYS A 1 138 ? 232.501 223.712 180.378 1.00 27.37  ? 528  CYS A C   1 
ATOM   1084  O O   . CYS A 1 138 ? 233.040 223.214 179.370 1.00 27.37  ? 528  CYS A O   1 
ATOM   1085  C CB  . CYS A 1 138 ? 233.892 223.228 182.390 1.00 27.37  ? 528  CYS A CB  1 
ATOM   1086  S SG  . CYS A 1 138 ? 235.087 223.799 183.611 1.00 27.37  ? 528  CYS A SG  1 
ATOM   1087  N N   . ILE A 1 139 ? 231.175 223.748 180.546 1.00 33.21  ? 529  ILE A N   1 
ATOM   1088  C CA  . ILE A 1 139 ? 230.291 223.299 179.475 1.00 33.21  ? 529  ILE A CA  1 
ATOM   1089  C C   . ILE A 1 139 ? 230.589 224.045 178.185 1.00 33.21  ? 529  ILE A C   1 
ATOM   1090  O O   . ILE A 1 139 ? 230.547 223.462 177.095 1.00 33.21  ? 529  ILE A O   1 
ATOM   1091  C CB  . ILE A 1 139 ? 228.820 223.461 179.894 1.00 33.21  ? 529  ILE A CB  1 
ATOM   1092  C CG1 . ILE A 1 139 ? 228.462 222.430 180.960 1.00 33.21  ? 529  ILE A CG1 1 
ATOM   1093  C CG2 . ILE A 1 139 ? 227.906 223.310 178.700 1.00 33.21  ? 529  ILE A CG2 1 
ATOM   1094  C CD1 . ILE A 1 139 ? 227.128 222.677 181.601 1.00 33.21  ? 529  ILE A CD1 1 
ATOM   1095  N N   . VAL A 1 140 ? 230.882 225.343 178.277 1.00 40.36  ? 530  VAL A N   1 
ATOM   1096  C CA  . VAL A 1 140 ? 231.083 226.125 177.061 1.00 40.36  ? 530  VAL A CA  1 
ATOM   1097  C C   . VAL A 1 140 ? 232.274 225.579 176.288 1.00 40.36  ? 530  VAL A C   1 
ATOM   1098  O O   . VAL A 1 140 ? 232.214 225.388 175.064 1.00 40.36  ? 530  VAL A O   1 
ATOM   1099  C CB  . VAL A 1 140 ? 231.260 227.615 177.398 1.00 40.36  ? 530  VAL A CB  1 
ATOM   1100  C CG1 . VAL A 1 140 ? 231.379 228.426 176.123 1.00 40.36  ? 530  VAL A CG1 1 
ATOM   1101  C CG2 . VAL A 1 140 ? 230.095 228.104 178.231 1.00 40.36  ? 530  VAL A CG2 1 
ATOM   1102  N N   . PHE A 1 141 ? 233.393 225.363 176.988 1.00 36.98  ? 531  PHE A N   1 
ATOM   1103  C CA  . PHE A 1 141 ? 234.581 224.864 176.314 1.00 36.98  ? 531  PHE A CA  1 
ATOM   1104  C C   . PHE A 1 141 ? 234.305 223.512 175.685 1.00 36.98  ? 531  PHE A C   1 
ATOM   1105  O O   . PHE A 1 141 ? 234.719 223.249 174.546 1.00 36.98  ? 531  PHE A O   1 
ATOM   1106  C CB  . PHE A 1 141 ? 235.762 224.762 177.281 1.00 36.98  ? 531  PHE A CB  1 
ATOM   1107  C CG  . PHE A 1 141 ? 236.023 226.013 178.071 1.00 36.98  ? 531  PHE A CG  1 
ATOM   1108  C CD1 . PHE A 1 141 ? 236.221 227.222 177.432 1.00 36.98  ? 531  PHE A CD1 1 
ATOM   1109  C CD2 . PHE A 1 141 ? 236.097 225.973 179.452 1.00 36.98  ? 531  PHE A CD2 1 
ATOM   1110  C CE1 . PHE A 1 141 ? 236.471 228.370 178.154 1.00 36.98  ? 531  PHE A CE1 1 
ATOM   1111  C CE2 . PHE A 1 141 ? 236.346 227.119 180.177 1.00 36.98  ? 531  PHE A CE2 1 
ATOM   1112  C CZ  . PHE A 1 141 ? 236.533 228.318 179.527 1.00 36.98  ? 531  PHE A CZ  1 
ATOM   1113  N N   . ALA A 1 142 ? 233.607 222.636 176.415 1.00 46.63  ? 532  ALA A N   1 
ATOM   1114  C CA  . ALA A 1 142 ? 233.323 221.320 175.852 1.00 46.63  ? 532  ALA A CA  1 
ATOM   1115  C C   . ALA A 1 142 ? 232.479 221.431 174.587 1.00 46.63  ? 532  ALA A C   1 
ATOM   1116  O O   . ALA A 1 142 ? 232.759 220.764 173.581 1.00 46.63  ? 532  ALA A O   1 
ATOM   1117  C CB  . ALA A 1 142 ? 232.627 220.443 176.890 1.00 46.63  ? 532  ALA A CB  1 
ATOM   1118  N N   . TYR A 1 143 ? 231.477 222.312 174.602 1.00 78.20  ? 533  TYR A N   1 
ATOM   1119  C CA  . TYR A 1 143 ? 230.648 222.534 173.421 1.00 78.20  ? 533  TYR A CA  1 
ATOM   1120  C C   . TYR A 1 143 ? 231.483 222.986 172.235 1.00 78.20  ? 533  TYR A C   1 
ATOM   1121  O O   . TYR A 1 143 ? 231.386 222.418 171.138 1.00 78.20  ? 533  TYR A O   1 
ATOM   1122  C CB  . TYR A 1 143 ? 229.569 223.566 173.740 1.00 78.20  ? 533  TYR A CB  1 
ATOM   1123  C CG  . TYR A 1 143 ? 228.891 224.156 172.528 1.00 78.20  ? 533  TYR A CG  1 
ATOM   1124  C CD1 . TYR A 1 143 ? 227.855 223.496 171.890 1.00 78.20  ? 533  TYR A CD1 1 
ATOM   1125  C CD2 . TYR A 1 143 ? 229.291 225.380 172.022 1.00 78.20  ? 533  TYR A CD2 1 
ATOM   1126  C CE1 . TYR A 1 143 ? 227.221 224.054 170.798 1.00 78.20  ? 533  TYR A CE1 1 
ATOM   1127  C CE2 . TYR A 1 143 ? 228.681 225.931 170.917 1.00 78.20  ? 533  TYR A CE2 1 
ATOM   1128  C CZ  . TYR A 1 143 ? 227.643 225.270 170.314 1.00 78.20  ? 533  TYR A CZ  1 
ATOM   1129  O OH  . TYR A 1 143 ? 227.055 225.813 169.196 1.00 78.20  ? 533  TYR A OH  1 
ATOM   1130  N N   . ILE A 1 144 ? 232.308 224.013 172.442 1.00 34.92  ? 534  ILE A N   1 
ATOM   1131  C CA  . ILE A 1 144 ? 233.090 224.570 171.344 1.00 34.92  ? 534  ILE A CA  1 
ATOM   1132  C C   . ILE A 1 144 ? 233.995 223.502 170.751 1.00 34.92  ? 534  ILE A C   1 
ATOM   1133  O O   . ILE A 1 144 ? 234.013 223.277 169.532 1.00 34.92  ? 534  ILE A O   1 
ATOM   1134  C CB  . ILE A 1 144 ? 233.899 225.788 171.817 1.00 34.92  ? 534  ILE A CB  1 
ATOM   1135  C CG1 . ILE A 1 144 ? 232.958 226.910 172.247 1.00 34.92  ? 534  ILE A CG1 1 
ATOM   1136  C CG2 . ILE A 1 144 ? 234.808 226.268 170.707 1.00 34.92  ? 534  ILE A CG2 1 
ATOM   1137  C CD1 . ILE A 1 144 ? 233.672 228.119 172.795 1.00 34.92  ? 534  ILE A CD1 1 
ATOM   1138  N N   . GLY A 1 145 ? 234.803 222.872 171.604 1.00 24.53  ? 535  GLY A N   1 
ATOM   1139  C CA  . GLY A 1 145 ? 235.708 221.843 171.122 1.00 24.53  ? 535  GLY A CA  1 
ATOM   1140  C C   . GLY A 1 145 ? 235.008 220.733 170.365 1.00 24.53  ? 535  GLY A C   1 
ATOM   1141  O O   . GLY A 1 145 ? 235.456 220.321 169.290 1.00 24.53  ? 535  GLY A O   1 
ATOM   1142  N N   . VAL A 1 146 ? 233.913 220.208 170.927 1.00 37.30  ? 536  VAL A N   1 
ATOM   1143  C CA  . VAL A 1 146 ? 233.165 219.156 170.243 1.00 37.30  ? 536  VAL A CA  1 
ATOM   1144  C C   . VAL A 1 146 ? 232.729 219.608 168.856 1.00 37.30  ? 536  VAL A C   1 
ATOM   1145  O O   . VAL A 1 146 ? 232.899 218.883 167.868 1.00 37.30  ? 536  VAL A O   1 
ATOM   1146  C CB  . VAL A 1 146 ? 231.964 218.709 171.095 1.00 37.30  ? 536  VAL A CB  1 
ATOM   1147  C CG1 . VAL A 1 146 ? 230.996 217.903 170.257 1.00 37.30  ? 536  VAL A CG1 1 
ATOM   1148  C CG2 . VAL A 1 146 ? 232.445 217.882 172.274 1.00 37.30  ? 536  VAL A CG2 1 
ATOM   1149  N N   . SER A 1 147 ? 232.165 220.814 168.758 1.00 35.81  ? 537  SER A N   1 
ATOM   1150  C CA  . SER A 1 147 ? 231.690 221.278 167.457 1.00 35.81  ? 537  SER A CA  1 
ATOM   1151  C C   . SER A 1 147 ? 232.830 221.383 166.454 1.00 35.81  ? 537  SER A C   1 
ATOM   1152  O O   . SER A 1 147 ? 232.702 220.944 165.300 1.00 35.81  ? 537  SER A O   1 
ATOM   1153  C CB  . SER A 1 147 ? 230.978 222.620 167.602 1.00 35.81  ? 537  SER A CB  1 
ATOM   1154  O OG  . SER A 1 147 ? 230.001 222.561 168.625 1.00 35.81  ? 537  SER A OG  1 
ATOM   1155  N N   . VAL A 1 148 ? 233.964 221.936 166.885 1.00 23.87  ? 538  VAL A N   1 
ATOM   1156  C CA  . VAL A 1 148 ? 235.089 222.122 165.973 1.00 23.87  ? 538  VAL A CA  1 
ATOM   1157  C C   . VAL A 1 148 ? 235.616 220.779 165.491 1.00 23.87  ? 538  VAL A C   1 
ATOM   1158  O O   . VAL A 1 148 ? 235.896 220.592 164.300 1.00 23.87  ? 538  VAL A O   1 
ATOM   1159  C CB  . VAL A 1 148 ? 236.195 222.952 166.646 1.00 23.87  ? 538  VAL A CB  1 
ATOM   1160  C CG1 . VAL A 1 148 ? 237.443 222.958 165.786 1.00 23.87  ? 538  VAL A CG1 1 
ATOM   1161  C CG2 . VAL A 1 148 ? 235.707 224.371 166.875 1.00 23.87  ? 538  VAL A CG2 1 
ATOM   1162  N N   . VAL A 1 149 ? 235.784 219.832 166.413 1.00 18.76  ? 539  VAL A N   1 
ATOM   1163  C CA  . VAL A 1 149 ? 236.287 218.520 166.021 1.00 18.76  ? 539  VAL A CA  1 
ATOM   1164  C C   . VAL A 1 149 ? 235.327 217.836 165.061 1.00 18.76  ? 539  VAL A C   1 
ATOM   1165  O O   . VAL A 1 149 ? 235.751 217.225 164.069 1.00 18.76  ? 539  VAL A O   1 
ATOM   1166  C CB  . VAL A 1 149 ? 236.542 217.656 167.269 1.00 18.76  ? 539  VAL A CB  1 
ATOM   1167  C CG1 . VAL A 1 149 ? 236.857 216.230 166.865 1.00 18.76  ? 539  VAL A CG1 1 
ATOM   1168  C CG2 . VAL A 1 149 ? 237.679 218.234 168.086 1.00 18.76  ? 539  VAL A CG2 1 
ATOM   1169  N N   . LEU A 1 150 ? 234.023 217.906 165.342 1.00 23.73  ? 540  LEU A N   1 
ATOM   1170  C CA  . LEU A 1 150 ? 233.049 217.314 164.430 1.00 23.73  ? 540  LEU A CA  1 
ATOM   1171  C C   . LEU A 1 150 ? 233.165 217.902 163.032 1.00 23.73  ? 540  LEU A C   1 
ATOM   1172  O O   . LEU A 1 150 ? 233.208 217.160 162.042 1.00 23.73  ? 540  LEU A O   1 
ATOM   1173  C CB  . LEU A 1 150 ? 231.635 217.498 164.972 1.00 23.73  ? 540  LEU A CB  1 
ATOM   1174  C CG  . LEU A 1 150 ? 230.545 217.018 164.019 1.00 23.73  ? 540  LEU A CG  1 
ATOM   1175  C CD1 . LEU A 1 150 ? 230.701 215.534 163.758 1.00 23.73  ? 540  LEU A CD1 1 
ATOM   1176  C CD2 . LEU A 1 150 ? 229.178 217.310 164.596 1.00 23.73  ? 540  LEU A CD2 1 
ATOM   1177  N N   . PHE A 1 151 ? 233.282 219.227 162.935 1.00 29.27  ? 541  PHE A N   1 
ATOM   1178  C CA  . PHE A 1 151 ? 233.467 219.855 161.631 1.00 29.27  ? 541  PHE A CA  1 
ATOM   1179  C C   . PHE A 1 151 ? 234.713 219.312 160.946 1.00 29.27  ? 541  PHE A C   1 
ATOM   1180  O O   . PHE A 1 151 ? 234.660 218.857 159.794 1.00 29.27  ? 541  PHE A O   1 
ATOM   1181  C CB  . PHE A 1 151 ? 233.561 221.371 161.771 1.00 29.27  ? 541  PHE A CB  1 
ATOM   1182  C CG  . PHE A 1 151 ? 234.231 222.034 160.607 1.00 29.27  ? 541  PHE A CG  1 
ATOM   1183  C CD1 . PHE A 1 151 ? 233.668 221.975 159.347 1.00 29.27  ? 541  PHE A CD1 1 
ATOM   1184  C CD2 . PHE A 1 151 ? 235.438 222.687 160.766 1.00 29.27  ? 541  PHE A CD2 1 
ATOM   1185  C CE1 . PHE A 1 151 ? 234.286 222.571 158.273 1.00 29.27  ? 541  PHE A CE1 1 
ATOM   1186  C CE2 . PHE A 1 151 ? 236.061 223.287 159.694 1.00 29.27  ? 541  PHE A CE2 1 
ATOM   1187  C CZ  . PHE A 1 151 ? 235.483 223.228 158.446 1.00 29.27  ? 541  PHE A CZ  1 
ATOM   1188  N N   . LEU A 1 152 ? 235.853 219.391 161.635 1.00 29.43  ? 542  LEU A N   1 
ATOM   1189  C CA  . LEU A 1 152 ? 237.123 219.044 161.011 1.00 29.43  ? 542  LEU A CA  1 
ATOM   1190  C C   . LEU A 1 152 ? 237.077 217.621 160.483 1.00 29.43  ? 542  LEU A C   1 
ATOM   1191  O O   . LEU A 1 152 ? 237.441 217.362 159.330 1.00 29.43  ? 542  LEU A O   1 
ATOM   1192  C CB  . LEU A 1 152 ? 238.265 219.216 162.014 1.00 29.43  ? 542  LEU A CB  1 
ATOM   1193  C CG  . LEU A 1 152 ? 239.694 218.915 161.556 1.00 29.43  ? 542  LEU A CG  1 
ATOM   1194  C CD1 . LEU A 1 152 ? 240.669 219.809 162.295 1.00 29.43  ? 542  LEU A CD1 1 
ATOM   1195  C CD2 . LEU A 1 152 ? 240.060 217.454 161.783 1.00 29.43  ? 542  LEU A CD2 1 
ATOM   1196  N N   . VAL A 1 153 ? 236.646 216.677 161.319 1.00 25.33  ? 543  VAL A N   1 
ATOM   1197  C CA  . VAL A 1 153 ? 236.655 215.294 160.871 1.00 25.33  ? 543  VAL A CA  1 
ATOM   1198  C C   . VAL A 1 153 ? 235.633 215.093 159.756 1.00 25.33  ? 543  VAL A C   1 
ATOM   1199  O O   . VAL A 1 153 ? 235.839 214.269 158.856 1.00 25.33  ? 543  VAL A O   1 
ATOM   1200  C CB  . VAL A 1 153 ? 236.398 214.352 162.060 1.00 25.33  ? 543  VAL A CB  1 
ATOM   1201  C CG1 . VAL A 1 153 ? 236.249 212.926 161.588 1.00 25.33  ? 543  VAL A CG1 1 
ATOM   1202  C CG2 . VAL A 1 153 ? 237.519 214.467 163.074 1.00 25.33  ? 543  VAL A CG2 1 
ATOM   1203  N N   . SER A 1 154 ? 234.534 215.853 159.773 1.00 42.02  ? 544  SER A N   1 
ATOM   1204  C CA  . SER A 1 154 ? 233.505 215.677 158.755 1.00 42.02  ? 544  SER A CA  1 
ATOM   1205  C C   . SER A 1 154 ? 233.974 216.142 157.381 1.00 42.02  ? 544  SER A C   1 
ATOM   1206  O O   . SER A 1 154 ? 233.625 215.531 156.364 1.00 42.02  ? 544  SER A O   1 
ATOM   1207  C CB  . SER A 1 154 ? 232.238 216.420 159.168 1.00 42.02  ? 544  SER A CB  1 
ATOM   1208  O OG  . SER A 1 154 ? 231.753 215.931 160.406 1.00 42.02  ? 544  SER A OG  1 
ATOM   1209  N N   . ARG A 1 155 ? 234.765 217.213 157.326 1.00 53.04  ? 545  ARG A N   1 
ATOM   1210  C CA  . ARG A 1 155 ? 235.089 217.844 156.051 1.00 53.04  ? 545  ARG A CA  1 
ATOM   1211  C C   . ARG A 1 155 ? 236.480 217.529 155.522 1.00 53.04  ? 545  ARG A C   1 
ATOM   1212  O O   . ARG A 1 155 ? 236.823 217.997 154.432 1.00 53.04  ? 545  ARG A O   1 
ATOM   1213  C CB  . ARG A 1 155 ? 234.918 219.361 156.134 1.00 53.04  ? 545  ARG A CB  1 
ATOM   1214  C CG  . ARG A 1 155 ? 233.499 219.813 155.880 1.00 53.04  ? 545  ARG A CG  1 
ATOM   1215  C CD  . ARG A 1 155 ? 233.129 219.524 154.430 1.00 53.04  ? 545  ARG A CD  1 
ATOM   1216  N NE  . ARG A 1 155 ? 231.741 219.837 154.120 1.00 53.04  ? 545  ARG A NE  1 
ATOM   1217  C CZ  . ARG A 1 155 ? 231.285 221.058 153.876 1.00 53.04  ? 545  ARG A CZ  1 
ATOM   1218  N NH1 . ARG A 1 155 ? 232.024 222.132 154.103 1.00 53.04  ? 545  ARG A NH1 1 
ATOM   1219  N NH2 . ARG A 1 155 ? 230.034 221.209 153.451 1.00 53.04  ? 545  ARG A NH2 1 
ATOM   1220  N N   . PHE A 1 156 ? 237.291 216.772 156.248 1.00 76.54  ? 546  PHE A N   1 
ATOM   1221  C CA  . PHE A 1 156 ? 238.450 216.174 155.606 1.00 76.54  ? 546  PHE A CA  1 
ATOM   1222  C C   . PHE A 1 156 ? 237.984 215.215 154.517 1.00 76.54  ? 546  PHE A C   1 
ATOM   1223  O O   . PHE A 1 156 ? 236.948 214.556 154.654 1.00 76.54  ? 546  PHE A O   1 
ATOM   1224  C CB  . PHE A 1 156 ? 239.314 215.449 156.634 1.00 76.54  ? 546  PHE A CB  1 
ATOM   1225  C CG  . PHE A 1 156 ? 240.568 214.871 156.064 1.00 76.54  ? 546  PHE A CG  1 
ATOM   1226  C CD1 . PHE A 1 156 ? 241.349 215.613 155.195 1.00 76.54  ? 546  PHE A CD1 1 
ATOM   1227  C CD2 . PHE A 1 156 ? 240.977 213.596 156.400 1.00 76.54  ? 546  PHE A CD2 1 
ATOM   1228  C CE1 . PHE A 1 156 ? 242.510 215.091 154.667 1.00 76.54  ? 546  PHE A CE1 1 
ATOM   1229  C CE2 . PHE A 1 156 ? 242.138 213.069 155.876 1.00 76.54  ? 546  PHE A CE2 1 
ATOM   1230  C CZ  . PHE A 1 156 ? 242.906 213.818 155.010 1.00 76.54  ? 546  PHE A CZ  1 
ATOM   1231  N N   . SER A 1 157 ? 238.743 215.153 153.426 1.00 94.12  ? 547  SER A N   1 
ATOM   1232  C CA  . SER A 1 157 ? 238.233 214.564 152.194 1.00 94.12  ? 547  SER A CA  1 
ATOM   1233  C C   . SER A 1 157 ? 237.892 213.091 152.405 1.00 94.12  ? 547  SER A C   1 
ATOM   1234  O O   . SER A 1 157 ? 238.636 212.370 153.083 1.00 94.12  ? 547  SER A O   1 
ATOM   1235  C CB  . SER A 1 157 ? 239.259 214.708 151.068 1.00 94.12  ? 547  SER A CB  1 
ATOM   1236  O OG  . SER A 1 157 ? 238.773 214.149 149.860 1.00 94.12  ? 547  SER A OG  1 
ATOM   1237  N N   . PRO A 1 158 ? 236.780 212.606 151.842 1.00 114.13 ? 548  PRO A N   1 
ATOM   1238  C CA  . PRO A 1 158 ? 236.427 211.188 152.007 1.00 114.13 ? 548  PRO A CA  1 
ATOM   1239  C C   . PRO A 1 158 ? 237.322 210.239 151.231 1.00 114.13 ? 548  PRO A C   1 
ATOM   1240  O O   . PRO A 1 158 ? 237.213 209.022 151.424 1.00 114.13 ? 548  PRO A O   1 
ATOM   1241  C CB  . PRO A 1 158 ? 234.983 211.129 151.493 1.00 114.13 ? 548  PRO A CB  1 
ATOM   1242  C CG  . PRO A 1 158 ? 234.919 212.239 150.494 1.00 114.13 ? 548  PRO A CG  1 
ATOM   1243  C CD  . PRO A 1 158 ? 235.737 213.344 151.108 1.00 114.13 ? 548  PRO A CD  1 
ATOM   1244  N N   . TYR A 1 159 ? 238.197 210.749 150.368 1.00 120.60 ? 549  TYR A N   1 
ATOM   1245  C CA  . TYR A 1 159 ? 239.169 209.913 149.677 1.00 120.60 ? 549  TYR A CA  1 
ATOM   1246  C C   . TYR A 1 159 ? 240.446 210.705 149.420 1.00 120.60 ? 549  TYR A C   1 
ATOM   1247  O O   . TYR A 1 159 ? 240.458 211.930 149.543 1.00 120.60 ? 549  TYR A O   1 
ATOM   1248  C CB  . TYR A 1 159 ? 238.599 209.381 148.360 1.00 120.60 ? 549  TYR A CB  1 
ATOM   1249  C CG  . TYR A 1 159 ? 239.271 208.116 147.870 1.00 120.60 ? 549  TYR A CG  1 
ATOM   1250  C CD1 . TYR A 1 159 ? 240.495 208.162 147.215 1.00 120.60 ? 549  TYR A CD1 1 
ATOM   1251  C CD2 . TYR A 1 159 ? 238.684 206.873 148.070 1.00 120.60 ? 549  TYR A CD2 1 
ATOM   1252  C CE1 . TYR A 1 159 ? 241.108 207.008 146.758 1.00 120.60 ? 549  TYR A CE1 1 
ATOM   1253  C CE2 . TYR A 1 159 ? 239.294 205.711 147.627 1.00 120.60 ? 549  TYR A CE2 1 
ATOM   1254  C CZ  . TYR A 1 159 ? 240.504 205.786 146.969 1.00 120.60 ? 549  TYR A CZ  1 
ATOM   1255  O OH  . TYR A 1 159 ? 241.120 204.633 146.537 1.00 120.60 ? 549  TYR A OH  1 
ATOM   1256  N N   . SER A 1 175 ? 235.272 216.040 146.306 1.00 111.13 ? 565  SER A N   1 
ATOM   1257  C CA  . SER A 1 175 ? 234.741 214.934 147.095 1.00 111.13 ? 565  SER A CA  1 
ATOM   1258  C C   . SER A 1 175 ? 234.204 215.428 148.436 1.00 111.13 ? 565  SER A C   1 
ATOM   1259  O O   . SER A 1 175 ? 233.390 214.760 149.070 1.00 111.13 ? 565  SER A O   1 
ATOM   1260  C CB  . SER A 1 175 ? 235.812 213.860 147.316 1.00 111.13 ? 565  SER A CB  1 
ATOM   1261  O OG  . SER A 1 175 ? 236.918 214.372 148.040 1.00 111.13 ? 565  SER A OG  1 
ATOM   1262  N N   . GLU A 1 176 ? 234.668 216.603 148.870 1.00 106.84 ? 566  GLU A N   1 
ATOM   1263  C CA  . GLU A 1 176 ? 234.128 217.207 150.081 1.00 106.84 ? 566  GLU A CA  1 
ATOM   1264  C C   . GLU A 1 176 ? 232.705 217.727 149.908 1.00 106.84 ? 566  GLU A C   1 
ATOM   1265  O O   . GLU A 1 176 ? 232.049 218.023 150.912 1.00 106.84 ? 566  GLU A O   1 
ATOM   1266  C CB  . GLU A 1 176 ? 235.061 218.326 150.554 1.00 106.84 ? 566  GLU A CB  1 
ATOM   1267  C CG  . GLU A 1 176 ? 235.155 219.536 149.633 1.00 106.84 ? 566  GLU A CG  1 
ATOM   1268  C CD  . GLU A 1 176 ? 234.043 220.541 149.857 1.00 106.84 ? 566  GLU A CD  1 
ATOM   1269  O OE1 . GLU A 1 176 ? 233.433 220.523 150.947 1.00 106.84 ? 566  GLU A OE1 1 
ATOM   1270  O OE2 . GLU A 1 176 ? 233.782 221.353 148.946 1.00 106.84 ? 566  GLU A OE2 1 
ATOM   1271  N N   . SER A 1 177 ? 232.214 217.851 148.672 1.00 104.89 ? 567  SER A N   1 
ATOM   1272  C CA  . SER A 1 177 ? 230.843 218.284 148.415 1.00 104.89 ? 567  SER A CA  1 
ATOM   1273  C C   . SER A 1 177 ? 229.806 217.239 148.812 1.00 104.89 ? 567  SER A C   1 
ATOM   1274  O O   . SER A 1 177 ? 228.606 217.515 148.723 1.00 104.89 ? 567  SER A O   1 
ATOM   1275  C CB  . SER A 1 177 ? 230.673 218.648 146.939 1.00 104.89 ? 567  SER A CB  1 
ATOM   1276  O OG  . SER A 1 177 ? 230.922 217.531 146.106 1.00 104.89 ? 567  SER A OG  1 
ATOM   1277  N N   . THR A 1 178 ? 230.245 216.058 149.241 1.00 104.42 ? 568  THR A N   1 
ATOM   1278  C CA  . THR A 1 178 ? 229.389 214.912 149.519 1.00 104.42 ? 568  THR A CA  1 
ATOM   1279  C C   . THR A 1 178 ? 228.616 215.005 150.830 1.00 104.42 ? 568  THR A C   1 
ATOM   1280  O O   . THR A 1 178 ? 227.832 214.096 151.117 1.00 104.42 ? 568  THR A O   1 
ATOM   1281  C CB  . THR A 1 178 ? 230.220 213.626 149.516 1.00 104.42 ? 568  THR A CB  1 
ATOM   1282  O OG1 . THR A 1 178 ? 231.338 213.775 150.399 1.00 104.42 ? 568  THR A OG1 1 
ATOM   1283  C CG2 . THR A 1 178 ? 230.715 213.316 148.110 1.00 104.42 ? 568  THR A CG2 1 
ATOM   1284  N N   . ASN A 1 179 ? 228.798 216.051 151.634 1.00 76.66  ? 569  ASN A N   1 
ATOM   1285  C CA  . ASN A 1 179 ? 228.022 216.136 152.864 1.00 76.66  ? 569  ASN A CA  1 
ATOM   1286  C C   . ASN A 1 179 ? 227.757 217.582 153.254 1.00 76.66  ? 569  ASN A C   1 
ATOM   1287  O O   . ASN A 1 179 ? 228.500 218.496 152.888 1.00 76.66  ? 569  ASN A O   1 
ATOM   1288  C CB  . ASN A 1 179 ? 228.736 215.393 154.003 1.00 76.66  ? 569  ASN A CB  1 
ATOM   1289  C CG  . ASN A 1 179 ? 230.097 215.983 154.333 1.00 76.66  ? 569  ASN A CG  1 
ATOM   1290  O OD1 . ASN A 1 179 ? 230.219 217.161 154.671 1.00 76.66  ? 569  ASN A OD1 1 
ATOM   1291  N ND2 . ASN A 1 179 ? 231.133 215.159 154.230 1.00 76.66  ? 569  ASN A ND2 1 
ATOM   1292  N N   . GLU A 1 180 ? 226.669 217.764 154.005 1.00 65.23  ? 570  GLU A N   1 
ATOM   1293  C CA  . GLU A 1 180 ? 226.174 219.058 154.460 1.00 65.23  ? 570  GLU A CA  1 
ATOM   1294  C C   . GLU A 1 180 ? 226.897 219.611 155.681 1.00 65.23  ? 570  GLU A C   1 
ATOM   1295  O O   . GLU A 1 180 ? 226.631 220.755 156.062 1.00 65.23  ? 570  GLU A O   1 
ATOM   1296  C CB  . GLU A 1 180 ? 224.678 218.959 154.769 1.00 65.23  ? 570  GLU A CB  1 
ATOM   1297  C CG  . GLU A 1 180 ? 223.811 218.732 153.545 1.00 65.23  ? 570  GLU A CG  1 
ATOM   1298  C CD  . GLU A 1 180 ? 222.338 218.953 153.825 1.00 65.23  ? 570  GLU A CD  1 
ATOM   1299  O OE1 . GLU A 1 180 ? 221.955 220.103 154.126 1.00 65.23  ? 570  GLU A OE1 1 
ATOM   1300  O OE2 . GLU A 1 180 ? 221.562 217.977 153.738 1.00 65.23  ? 570  GLU A OE2 1 
ATOM   1301  N N   . PHE A 1 181 ? 227.802 218.854 156.300 1.00 39.34  ? 571  PHE A N   1 
ATOM   1302  C CA  . PHE A 1 181 ? 228.378 219.254 157.585 1.00 39.34  ? 571  PHE A CA  1 
ATOM   1303  C C   . PHE A 1 181 ? 229.419 220.360 157.414 1.00 39.34  ? 571  PHE A C   1 
ATOM   1304  O O   . PHE A 1 181 ? 230.604 220.208 157.708 1.00 39.34  ? 571  PHE A O   1 
ATOM   1305  C CB  . PHE A 1 181 ? 228.958 218.049 158.310 1.00 39.34  ? 571  PHE A CB  1 
ATOM   1306  C CG  . PHE A 1 181 ? 227.929 217.206 158.999 1.00 39.34  ? 571  PHE A CG  1 
ATOM   1307  C CD1 . PHE A 1 181 ? 227.432 217.579 160.234 1.00 39.34  ? 571  PHE A CD1 1 
ATOM   1308  C CD2 . PHE A 1 181 ? 227.457 216.046 158.419 1.00 39.34  ? 571  PHE A CD2 1 
ATOM   1309  C CE1 . PHE A 1 181 ? 226.483 216.810 160.878 1.00 39.34  ? 571  PHE A CE1 1 
ATOM   1310  C CE2 . PHE A 1 181 ? 226.508 215.274 159.059 1.00 39.34  ? 571  PHE A CE2 1 
ATOM   1311  C CZ  . PHE A 1 181 ? 226.020 215.657 160.290 1.00 39.34  ? 571  PHE A CZ  1 
ATOM   1312  N N   . GLY A 1 182 ? 228.939 221.499 156.929 1.00 47.06  ? 572  GLY A N   1 
ATOM   1313  C CA  . GLY A 1 182 ? 229.698 222.726 157.013 1.00 47.06  ? 572  GLY A CA  1 
ATOM   1314  C C   . GLY A 1 182 ? 229.783 223.244 158.437 1.00 47.06  ? 572  GLY A C   1 
ATOM   1315  O O   . GLY A 1 182 ? 229.128 222.756 159.359 1.00 47.06  ? 572  GLY A O   1 
ATOM   1316  N N   . ILE A 1 183 ? 230.641 224.254 158.609 1.00 31.78  ? 573  ILE A N   1 
ATOM   1317  C CA  . ILE A 1 183 ? 230.936 224.792 159.937 1.00 31.78  ? 573  ILE A CA  1 
ATOM   1318  C C   . ILE A 1 183 ? 229.662 225.210 160.667 1.00 31.78  ? 573  ILE A C   1 
ATOM   1319  O O   . ILE A 1 183 ? 229.442 224.841 161.828 1.00 31.78  ? 573  ILE A O   1 
ATOM   1320  C CB  . ILE A 1 183 ? 231.936 225.959 159.827 1.00 31.78  ? 573  ILE A CB  1 
ATOM   1321  C CG1 . ILE A 1 183 ? 232.211 226.552 161.208 1.00 31.78  ? 573  ILE A CG1 1 
ATOM   1322  C CG2 . ILE A 1 183 ? 231.471 227.007 158.821 1.00 31.78  ? 573  ILE A CG2 1 
ATOM   1323  C CD1 . ILE A 1 183 ? 232.884 225.597 162.158 1.00 31.78  ? 573  ILE A CD1 1 
ATOM   1324  N N   . PHE A 1 184 ? 228.807 225.990 160.004 1.00 39.34  ? 574  PHE A N   1 
ATOM   1325  C CA  . PHE A 1 184 ? 227.598 226.463 160.669 1.00 39.34  ? 574  PHE A CA  1 
ATOM   1326  C C   . PHE A 1 184 ? 226.653 225.312 160.992 1.00 39.34  ? 574  PHE A C   1 
ATOM   1327  O O   . PHE A 1 184 ? 226.079 225.261 162.086 1.00 39.34  ? 574  PHE A O   1 
ATOM   1328  C CB  . PHE A 1 184 ? 226.901 227.511 159.805 1.00 39.34  ? 574  PHE A CB  1 
ATOM   1329  C CG  . PHE A 1 184 ? 225.650 228.071 160.420 1.00 39.34  ? 574  PHE A CG  1 
ATOM   1330  C CD1 . PHE A 1 184 ? 225.612 228.393 161.767 1.00 39.34  ? 574  PHE A CD1 1 
ATOM   1331  C CD2 . PHE A 1 184 ? 224.518 228.283 159.658 1.00 39.34  ? 574  PHE A CD2 1 
ATOM   1332  C CE1 . PHE A 1 184 ? 224.469 228.910 162.342 1.00 39.34  ? 574  PHE A CE1 1 
ATOM   1333  C CE2 . PHE A 1 184 ? 223.372 228.803 160.228 1.00 39.34  ? 574  PHE A CE2 1 
ATOM   1334  C CZ  . PHE A 1 184 ? 223.347 229.113 161.572 1.00 39.34  ? 574  PHE A CZ  1 
ATOM   1335  N N   . ASN A 1 185 ? 226.472 224.380 160.055 1.00 49.07  ? 575  ASN A N   1 
ATOM   1336  C CA  . ASN A 1 185 ? 225.667 223.200 160.345 1.00 49.07  ? 575  ASN A CA  1 
ATOM   1337  C C   . ASN A 1 185 ? 226.260 222.373 161.476 1.00 49.07  ? 575  ASN A C   1 
ATOM   1338  O O   . ASN A 1 185 ? 225.518 221.791 162.276 1.00 49.07  ? 575  ASN A O   1 
ATOM   1339  C CB  . ASN A 1 185 ? 225.533 222.337 159.092 1.00 49.07  ? 575  ASN A CB  1 
ATOM   1340  C CG  . ASN A 1 185 ? 224.606 222.943 158.068 1.00 49.07  ? 575  ASN A CG  1 
ATOM   1341  O OD1 . ASN A 1 185 ? 223.837 223.851 158.377 1.00 49.07  ? 575  ASN A OD1 1 
ATOM   1342  N ND2 . ASN A 1 185 ? 224.670 222.446 156.839 1.00 49.07  ? 575  ASN A ND2 1 
ATOM   1343  N N   . SER A 1 186 ? 227.589 222.311 161.563 1.00 41.48  ? 576  SER A N   1 
ATOM   1344  C CA  . SER A 1 186 ? 228.217 221.581 162.655 1.00 41.48  ? 576  SER A CA  1 
ATOM   1345  C C   . SER A 1 186 ? 227.972 222.250 163.999 1.00 41.48  ? 576  SER A C   1 
ATOM   1346  O O   . SER A 1 186 ? 227.773 221.567 165.010 1.00 41.48  ? 576  SER A O   1 
ATOM   1347  C CB  . SER A 1 186 ? 229.715 221.451 162.389 1.00 41.48  ? 576  SER A CB  1 
ATOM   1348  O OG  . SER A 1 186 ? 229.956 220.882 161.114 1.00 41.48  ? 576  SER A OG  1 
ATOM   1349  N N   . LEU A 1 187 ? 227.983 223.582 164.039 1.00 37.34  ? 577  LEU A N   1 
ATOM   1350  C CA  . LEU A 1 187 ? 227.589 224.270 165.264 1.00 37.34  ? 577  LEU A CA  1 
ATOM   1351  C C   . LEU A 1 187 ? 226.113 224.087 165.587 1.00 37.34  ? 577  LEU A C   1 
ATOM   1352  O O   . LEU A 1 187 ? 225.742 224.029 166.763 1.00 37.34  ? 577  LEU A O   1 
ATOM   1353  C CB  . LEU A 1 187 ? 227.927 225.754 165.170 1.00 37.34  ? 577  LEU A CB  1 
ATOM   1354  C CG  . LEU A 1 187 ? 229.406 226.065 165.382 1.00 37.34  ? 577  LEU A CG  1 
ATOM   1355  C CD1 . LEU A 1 187 ? 229.796 227.354 164.687 1.00 37.34  ? 577  LEU A CD1 1 
ATOM   1356  C CD2 . LEU A 1 187 ? 229.698 226.142 166.867 1.00 37.34  ? 577  LEU A CD2 1 
ATOM   1357  N N   . TRP A 1 188 ? 225.260 223.999 164.570 1.00 78.20  ? 578  TRP A N   1 
ATOM   1358  C CA  . TRP A 1 188 ? 223.830 223.849 164.831 1.00 78.20  ? 578  TRP A CA  1 
ATOM   1359  C C   . TRP A 1 188 ? 223.446 222.453 165.300 1.00 78.20  ? 578  TRP A C   1 
ATOM   1360  O O   . TRP A 1 188 ? 222.527 222.313 166.113 1.00 78.20  ? 578  TRP A O   1 
ATOM   1361  C CB  . TRP A 1 188 ? 223.025 224.203 163.584 1.00 78.20  ? 578  TRP A CB  1 
ATOM   1362  C CG  . TRP A 1 188 ? 221.559 224.051 163.786 1.00 78.20  ? 578  TRP A CG  1 
ATOM   1363  C CD1 . TRP A 1 188 ? 220.734 223.187 163.137 1.00 78.20  ? 578  TRP A CD1 1 
ATOM   1364  C CD2 . TRP A 1 188 ? 220.743 224.756 164.723 1.00 78.20  ? 578  TRP A CD2 1 
ATOM   1365  N NE1 . TRP A 1 188 ? 219.451 223.319 163.597 1.00 78.20  ? 578  TRP A NE1 1 
ATOM   1366  C CE2 . TRP A 1 188 ? 219.430 224.277 164.574 1.00 78.20  ? 578  TRP A CE2 1 
ATOM   1367  C CE3 . TRP A 1 188 ? 220.993 225.752 165.667 1.00 78.20  ? 578  TRP A CE3 1 
ATOM   1368  C CZ2 . TRP A 1 188 ? 218.370 224.758 165.332 1.00 78.20  ? 578  TRP A CZ2 1 
ATOM   1369  C CZ3 . TRP A 1 188 ? 219.939 226.227 166.422 1.00 78.20  ? 578  TRP A CZ3 1 
ATOM   1370  C CH2 . TRP A 1 188 ? 218.645 225.732 166.249 1.00 78.20  ? 578  TRP A CH2 1 
ATOM   1371  N N   . PHE A 1 189 ? 224.114 221.414 164.804 1.00 78.20  ? 579  PHE A N   1 
ATOM   1372  C CA  . PHE A 1 189 ? 223.796 220.060 165.253 1.00 78.20  ? 579  PHE A CA  1 
ATOM   1373  C C   . PHE A 1 189 ? 224.014 219.901 166.754 1.00 78.20  ? 579  PHE A C   1 
ATOM   1374  O O   . PHE A 1 189 ? 223.169 219.331 167.457 1.00 78.20  ? 579  PHE A O   1 
ATOM   1375  C CB  . PHE A 1 189 ? 224.604 219.027 164.472 1.00 78.20  ? 579  PHE A CB  1 
ATOM   1376  C CG  . PHE A 1 189 ? 224.572 217.658 165.081 1.00 78.20  ? 579  PHE A CG  1 
ATOM   1377  C CD1 . PHE A 1 189 ? 223.517 216.807 164.817 1.00 78.20  ? 579  PHE A CD1 1 
ATOM   1378  C CD2 . PHE A 1 189 ? 225.595 217.211 165.892 1.00 78.20  ? 579  PHE A CD2 1 
ATOM   1379  C CE1 . PHE A 1 189 ? 223.469 215.547 165.368 1.00 78.20  ? 579  PHE A CE1 1 
ATOM   1380  C CE2 . PHE A 1 189 ? 225.554 215.946 166.444 1.00 78.20  ? 579  PHE A CE2 1 
ATOM   1381  C CZ  . PHE A 1 189 ? 224.488 215.114 166.179 1.00 78.20  ? 579  PHE A CZ  1 
ATOM   1382  N N   . SER A 1 190 ? 225.160 220.366 167.257 1.00 45.54  ? 580  SER A N   1 
ATOM   1383  C CA  . SER A 1 190 ? 225.546 220.042 168.627 1.00 45.54  ? 580  SER A CA  1 
ATOM   1384  C C   . SER A 1 190 ? 224.611 220.690 169.639 1.00 45.54  ? 580  SER A C   1 
ATOM   1385  O O   . SER A 1 190 ? 224.298 220.089 170.674 1.00 45.54  ? 580  SER A O   1 
ATOM   1386  C CB  . SER A 1 190 ? 226.987 220.471 168.876 1.00 45.54  ? 580  SER A CB  1 
ATOM   1387  O OG  . SER A 1 190 ? 227.173 221.829 168.521 1.00 45.54  ? 580  SER A OG  1 
ATOM   1388  N N   . LEU A 1 191 ? 224.136 221.903 169.353 1.00 29.24  ? 581  LEU A N   1 
ATOM   1389  C CA  . LEU A 1 191 ? 223.237 222.567 170.289 1.00 29.24  ? 581  LEU A CA  1 
ATOM   1390  C C   . LEU A 1 191 ? 221.926 221.806 170.398 1.00 29.24  ? 581  LEU A C   1 
ATOM   1391  O O   . LEU A 1 191 ? 221.398 221.608 171.498 1.00 29.24  ? 581  LEU A O   1 
ATOM   1392  C CB  . LEU A 1 191 ? 222.985 224.007 169.859 1.00 29.24  ? 581  LEU A CB  1 
ATOM   1393  C CG  . LEU A 1 191 ? 222.076 224.777 170.817 1.00 29.24  ? 581  LEU A CG  1 
ATOM   1394  C CD1 . LEU A 1 191 ? 222.656 224.783 172.217 1.00 29.24  ? 581  LEU A CD1 1 
ATOM   1395  C CD2 . LEU A 1 191 ? 221.857 226.193 170.323 1.00 29.24  ? 581  LEU A CD2 1 
ATOM   1396  N N   . GLY A 1 192 ? 221.429 221.297 169.277 1.00 30.98  ? 582  GLY A N   1 
ATOM   1397  C CA  . GLY A 1 192 ? 220.214 220.468 169.357 1.00 30.98  ? 582  GLY A CA  1 
ATOM   1398  C C   . GLY A 1 192 ? 220.430 219.288 170.277 1.00 30.98  ? 582  GLY A C   1 
ATOM   1399  O O   . GLY A 1 192 ? 219.521 218.981 171.073 1.00 30.98  ? 582  GLY A O   1 
ATOM   1400  N N   . ALA A 1 193 ? 221.613 218.685 170.221 1.00 44.27  ? 583  ALA A N   1 
ATOM   1401  C CA  . ALA A 1 193 ? 221.851 217.459 171.008 1.00 44.27  ? 583  ALA A CA  1 
ATOM   1402  C C   . ALA A 1 193 ? 221.880 217.770 172.502 1.00 44.27  ? 583  ALA A C   1 
ATOM   1403  O O   . ALA A 1 193 ? 221.314 216.971 173.260 1.00 44.27  ? 583  ALA A O   1 
ATOM   1404  C CB  . ALA A 1 193 ? 223.132 216.814 170.567 1.00 44.27  ? 583  ALA A CB  1 
ATOM   1405  N N   . PHE A 1 194 ? 222.510 218.869 172.911 1.00 78.20  ? 584  PHE A N   1 
ATOM   1406  C CA  . PHE A 1 194 ? 222.650 219.126 174.368 1.00 78.20  ? 584  PHE A CA  1 
ATOM   1407  C C   . PHE A 1 194 ? 221.273 219.254 175.018 1.00 78.20  ? 584  PHE A C   1 
ATOM   1408  O O   . PHE A 1 194 ? 221.100 218.691 176.105 1.00 78.20  ? 584  PHE A O   1 
ATOM   1409  C CB  . PHE A 1 194 ? 223.484 220.374 174.649 1.00 78.20  ? 584  PHE A CB  1 
ATOM   1410  C CG  . PHE A 1 194 ? 223.771 220.597 176.110 1.00 78.20  ? 584  PHE A CG  1 
ATOM   1411  C CD1 . PHE A 1 194 ? 224.507 219.675 176.835 1.00 78.20  ? 584  PHE A CD1 1 
ATOM   1412  C CD2 . PHE A 1 194 ? 223.287 221.717 176.767 1.00 78.20  ? 584  PHE A CD2 1 
ATOM   1413  C CE1 . PHE A 1 194 ? 224.763 219.873 178.183 1.00 78.20  ? 584  PHE A CE1 1 
ATOM   1414  C CE2 . PHE A 1 194 ? 223.544 221.914 178.114 1.00 78.20  ? 584  PHE A CE2 1 
ATOM   1415  C CZ  . PHE A 1 194 ? 224.281 220.992 178.820 1.00 78.20  ? 584  PHE A CZ  1 
ATOM   1416  N N   . MET A 1 195 ? 220.351 219.998 174.406 1.00 53.01  ? 585  MET A N   1 
ATOM   1417  C CA  . MET A 1 195 ? 219.044 220.247 175.073 1.00 53.01  ? 585  MET A CA  1 
ATOM   1418  C C   . MET A 1 195 ? 218.077 219.078 174.847 1.00 53.01  ? 585  MET A C   1 
ATOM   1419  O O   . MET A 1 195 ? 216.914 219.224 175.255 1.00 53.01  ? 585  MET A O   1 
ATOM   1420  C CB  . MET A 1 195 ? 218.413 221.541 174.559 1.00 53.01  ? 585  MET A CB  1 
ATOM   1421  C CG  . MET A 1 195 ? 219.422 222.600 174.175 1.00 53.01  ? 585  MET A CG  1 
ATOM   1422  S SD  . MET A 1 195 ? 219.163 224.149 175.065 1.00 53.01  ? 585  MET A SD  1 
ATOM   1423  C CE  . MET A 1 195 ? 219.637 223.658 176.721 1.00 53.01  ? 585  MET A CE  1 
ATOM   1424  N N   . GLN A 1 196 ? 218.530 217.981 174.232 1.00 59.24  ? 586  GLN A N   1 
ATOM   1425  C CA  . GLN A 1 196 ? 217.696 216.761 174.009 1.00 59.24  ? 586  GLN A CA  1 
ATOM   1426  C C   . GLN A 1 196 ? 216.399 217.117 173.275 1.00 59.24  ? 586  GLN A C   1 
ATOM   1427  O O   . GLN A 1 196 ? 215.321 216.844 173.823 1.00 59.24  ? 586  GLN A O   1 
ATOM   1428  C CB  . GLN A 1 196 ? 217.425 216.053 175.339 1.00 59.24  ? 586  GLN A CB  1 
ATOM   1429  C CG  . GLN A 1 196 ? 217.611 214.547 175.274 1.00 59.24  ? 586  GLN A CG  1 
ATOM   1430  C CD  . GLN A 1 196 ? 216.349 213.819 175.666 1.00 59.24  ? 586  GLN A CD  1 
ATOM   1431  O OE1 . GLN A 1 196 ? 215.342 213.858 174.963 1.00 59.24  ? 586  GLN A OE1 1 
ATOM   1432  N NE2 . GLN A 1 196 ? 216.396 213.145 176.803 1.00 59.24  ? 586  GLN A NE2 1 
ATOM   1433  N N   . GLN A 1 197 ? 216.503 217.700 172.080 1.00 52.63  ? 587  GLN A N   1 
ATOM   1434  C CA  . GLN A 1 197 ? 215.296 218.022 171.274 1.00 52.63  ? 587  GLN A CA  1 
ATOM   1435  C C   . GLN A 1 197 ? 215.467 217.436 169.876 1.00 52.63  ? 587  GLN A C   1 
ATOM   1436  O O   . GLN A 1 197 ? 214.813 217.942 168.948 1.00 52.63  ? 587  GLN A O   1 
ATOM   1437  C CB  . GLN A 1 197 ? 215.077 219.531 171.174 1.00 52.63  ? 587  GLN A CB  1 
ATOM   1438  C CG  . GLN A 1 197 ? 215.121 220.262 172.506 1.00 52.63  ? 587  GLN A CG  1 
ATOM   1439  C CD  . GLN A 1 197 ? 213.866 220.071 173.321 1.00 52.63  ? 587  GLN A CD  1 
ATOM   1440  O OE1 . GLN A 1 197 ? 212.754 220.100 172.802 1.00 52.63  ? 587  GLN A OE1 1 
ATOM   1441  N NE2 . GLN A 1 197 ? 214.039 219.874 174.617 1.00 52.63  ? 587  GLN A NE2 1 
ATOM   1442  N N   . GLY A 1 198 ? 216.318 216.419 169.728 1.00 53.51  ? 588  GLY A N   1 
ATOM   1443  C CA  . GLY A 1 198 ? 216.559 215.803 168.445 1.00 53.51  ? 588  GLY A CA  1 
ATOM   1444  C C   . GLY A 1 198 ? 217.225 216.749 167.457 1.00 53.51  ? 588  GLY A C   1 
ATOM   1445  O O   . GLY A 1 198 ? 217.748 217.809 167.801 1.00 53.51  ? 588  GLY A O   1 
ATOM   1446  N N   . CYS A 1 199 ? 217.196 216.332 166.196 1.00 43.65  ? 589  CYS A N   1 
ATOM   1447  C CA  . CYS A 1 199 ? 217.924 217.042 165.156 1.00 43.65  ? 589  CYS A CA  1 
ATOM   1448  C C   . CYS A 1 199 ? 217.319 216.700 163.803 1.00 43.65  ? 589  CYS A C   1 
ATOM   1449  O O   . CYS A 1 199 ? 216.547 215.748 163.665 1.00 43.65  ? 589  CYS A O   1 
ATOM   1450  C CB  . CYS A 1 199 ? 219.411 216.690 165.197 1.00 43.65  ? 589  CYS A CB  1 
ATOM   1451  S SG  . CYS A 1 199 ? 219.731 214.923 164.990 1.00 43.65  ? 589  CYS A SG  1 
ATOM   1452  N N   . ASP A 1 200 ? 217.677 217.505 162.806 1.00 36.72  ? 590  ASP A N   1 
ATOM   1453  C CA  . ASP A 1 200 ? 217.274 217.274 161.426 1.00 36.72  ? 590  ASP A CA  1 
ATOM   1454  C C   . ASP A 1 200 ? 218.211 216.354 160.651 1.00 36.72  ? 590  ASP A C   1 
ATOM   1455  O O   . ASP A 1 200 ? 217.777 215.744 159.668 1.00 36.72  ? 590  ASP A O   1 
ATOM   1456  C CB  . ASP A 1 200 ? 217.156 218.610 160.690 1.00 36.72  ? 590  ASP A CB  1 
ATOM   1457  C CG  . ASP A 1 200 ? 218.382 219.474 160.868 1.00 36.72  ? 590  ASP A CG  1 
ATOM   1458  O OD1 . ASP A 1 200 ? 219.269 219.084 161.657 1.00 36.72  ? 590  ASP A OD1 1 
ATOM   1459  O OD2 . ASP A 1 200 ? 218.457 220.542 160.222 1.00 36.72  ? 590  ASP A OD2 1 
ATOM   1460  N N   . ILE A 1 201 ? 219.481 216.246 161.052 1.00 28.66  ? 591  ILE A N   1 
ATOM   1461  C CA  . ILE A 1 201 ? 220.491 215.521 160.289 1.00 28.66  ? 591  ILE A CA  1 
ATOM   1462  C C   . ILE A 1 201 ? 221.375 214.713 161.230 1.00 28.66  ? 591  ILE A C   1 
ATOM   1463  O O   . ILE A 1 201 ? 221.478 214.999 162.424 1.00 28.66  ? 591  ILE A O   1 
ATOM   1464  C CB  . ILE A 1 201 ? 221.361 216.467 159.435 1.00 28.66  ? 591  ILE A CB  1 
ATOM   1465  C CG1 . ILE A 1 201 ? 222.161 217.406 160.336 1.00 28.66  ? 591  ILE A CG1 1 
ATOM   1466  C CG2 . ILE A 1 201 ? 220.513 217.247 158.443 1.00 28.66  ? 591  ILE A CG2 1 
ATOM   1467  C CD1 . ILE A 1 201 ? 223.080 218.335 159.583 1.00 28.66  ? 591  ILE A CD1 1 
ATOM   1468  N N   . SER A 1 202 ? 222.013 213.681 160.674 1.00 25.91  ? 592  SER A N   1 
ATOM   1469  C CA  . SER A 1 202 ? 222.833 212.767 161.454 1.00 25.91  ? 592  SER A CA  1 
ATOM   1470  C C   . SER A 1 202 ? 224.162 212.494 160.761 1.00 25.91  ? 592  SER A C   1 
ATOM   1471  O O   . SER A 1 202 ? 224.210 212.354 159.534 1.00 25.91  ? 592  SER A O   1 
ATOM   1472  C CB  . SER A 1 202 ? 222.097 211.441 161.683 1.00 25.91  ? 592  SER A CB  1 
ATOM   1473  O OG  . SER A 1 202 ? 222.782 210.632 162.621 1.00 25.91  ? 592  SER A OG  1 
ATOM   1474  N N   . PRO A 1 203 ? 225.255 212.420 161.519 1.00 23.58  ? 593  PRO A N   1 
ATOM   1475  C CA  . PRO A 1 203 ? 226.573 212.203 160.909 1.00 23.58  ? 593  PRO A CA  1 
ATOM   1476  C C   . PRO A 1 203 ? 226.680 210.855 160.210 1.00 23.58  ? 593  PRO A C   1 
ATOM   1477  O O   . PRO A 1 203 ? 226.160 209.844 160.684 1.00 23.58  ? 593  PRO A O   1 
ATOM   1478  C CB  . PRO A 1 203 ? 227.534 212.294 162.099 1.00 23.58  ? 593  PRO A CB  1 
ATOM   1479  C CG  . PRO A 1 203 ? 226.692 212.022 163.299 1.00 23.58  ? 593  PRO A CG  1 
ATOM   1480  C CD  . PRO A 1 203 ? 225.333 212.557 162.981 1.00 23.58  ? 593  PRO A CD  1 
ATOM   1481  N N   . ARG A 1 204 ? 227.359 210.855 159.064 1.00 25.56  ? 594  ARG A N   1 
ATOM   1482  C CA  . ARG A 1 204 ? 227.401 209.702 158.172 1.00 25.56  ? 594  ARG A CA  1 
ATOM   1483  C C   . ARG A 1 204 ? 228.522 208.720 158.501 1.00 25.56  ? 594  ARG A C   1 
ATOM   1484  O O   . ARG A 1 204 ? 228.275 207.513 158.593 1.00 25.56  ? 594  ARG A O   1 
ATOM   1485  C CB  . ARG A 1 204 ? 227.556 210.165 156.722 1.00 25.56  ? 594  ARG A CB  1 
ATOM   1486  C CG  . ARG A 1 204 ? 226.436 211.049 156.209 1.00 25.56  ? 594  ARG A CG  1 
ATOM   1487  C CD  . ARG A 1 204 ? 225.237 210.207 155.810 1.00 25.56  ? 594  ARG A CD  1 
ATOM   1488  N NE  . ARG A 1 204 ? 225.447 209.555 154.523 1.00 25.56  ? 594  ARG A NE  1 
ATOM   1489  C CZ  . ARG A 1 204 ? 225.283 210.147 153.349 1.00 25.56  ? 594  ARG A CZ  1 
ATOM   1490  N NH1 . ARG A 1 204 ? 224.863 211.400 153.259 1.00 25.56  ? 594  ARG A NH1 1 
ATOM   1491  N NH2 . ARG A 1 204 ? 225.536 209.464 152.237 1.00 25.56  ? 594  ARG A NH2 1 
ATOM   1492  N N   . SER A 1 205 ? 229.746 209.212 158.697 1.00 48.41  ? 595  SER A N   1 
ATOM   1493  C CA  . SER A 1 205 ? 230.899 208.345 158.909 1.00 48.41  ? 595  SER A CA  1 
ATOM   1494  C C   . SER A 1 205 ? 230.921 207.745 160.314 1.00 48.41  ? 595  SER A C   1 
ATOM   1495  O O   . SER A 1 205 ? 230.203 208.170 161.224 1.00 48.41  ? 595  SER A O   1 
ATOM   1496  C CB  . SER A 1 205 ? 232.203 209.103 158.655 1.00 48.41  ? 595  SER A CB  1 
ATOM   1497  O OG  . SER A 1 205 ? 232.445 210.069 159.662 1.00 48.41  ? 595  SER A OG  1 
ATOM   1498  N N   . LEU A 1 206 ? 231.777 206.730 160.469 1.00 26.21  ? 596  LEU A N   1 
ATOM   1499  C CA  . LEU A 1 206 ? 232.013 206.109 161.768 1.00 26.21  ? 596  LEU A CA  1 
ATOM   1500  C C   . LEU A 1 206 ? 232.559 207.099 162.791 1.00 26.21  ? 596  LEU A C   1 
ATOM   1501  O O   . LEU A 1 206 ? 232.072 207.157 163.926 1.00 26.21  ? 596  LEU A O   1 
ATOM   1502  C CB  . LEU A 1 206 ? 232.970 204.929 161.594 1.00 26.21  ? 596  LEU A CB  1 
ATOM   1503  C CG  . LEU A 1 206 ? 233.417 204.169 162.839 1.00 26.21  ? 596  LEU A CG  1 
ATOM   1504  C CD1 . LEU A 1 206 ? 232.224 203.520 163.518 1.00 26.21  ? 596  LEU A CD1 1 
ATOM   1505  C CD2 . LEU A 1 206 ? 234.465 203.128 162.484 1.00 26.21  ? 596  LEU A CD2 1 
ATOM   1506  N N   . SER A 1 207 ? 233.590 207.862 162.421 1.00 17.51  ? 597  SER A N   1 
ATOM   1507  C CA  . SER A 1 207 ? 234.182 208.824 163.348 1.00 17.51  ? 597  SER A CA  1 
ATOM   1508  C C   . SER A 1 207 ? 233.154 209.824 163.871 1.00 17.51  ? 597  SER A C   1 
ATOM   1509  O O   . SER A 1 207 ? 233.103 210.115 165.079 1.00 17.51  ? 597  SER A O   1 
ATOM   1510  C CB  . SER A 1 207 ? 235.334 209.543 162.655 1.00 17.51  ? 597  SER A CB  1 
ATOM   1511  O OG  . SER A 1 207 ? 234.886 210.106 161.434 1.00 17.51  ? 597  SER A OG  1 
ATOM   1512  N N   . GLY A 1 208 ? 232.302 210.336 162.986 1.00 14.99  ? 598  GLY A N   1 
ATOM   1513  C CA  . GLY A 1 208 ? 231.298 211.286 163.426 1.00 14.99  ? 598  GLY A CA  1 
ATOM   1514  C C   . GLY A 1 208 ? 230.299 210.643 164.364 1.00 14.99  ? 598  GLY A C   1 
ATOM   1515  O O   . GLY A 1 208 ? 229.868 211.255 165.345 1.00 14.99  ? 598  GLY A O   1 
ATOM   1516  N N   . ARG A 1 209 ? 229.910 209.404 164.070 1.00 17.79  ? 599  ARG A N   1 
ATOM   1517  C CA  . ARG A 1 209 ? 229.029 208.677 164.971 1.00 17.79  ? 599  ARG A CA  1 
ATOM   1518  C C   . ARG A 1 209 ? 229.668 208.484 166.344 1.00 17.79  ? 599  ARG A C   1 
ATOM   1519  O O   . ARG A 1 209 ? 228.978 208.586 167.366 1.00 17.79  ? 599  ARG A O   1 
ATOM   1520  C CB  . ARG A 1 209 ? 228.641 207.348 164.327 1.00 17.79  ? 599  ARG A CB  1 
ATOM   1521  C CG  . ARG A 1 209 ? 227.591 207.541 163.241 1.00 17.79  ? 599  ARG A CG  1 
ATOM   1522  C CD  . ARG A 1 209 ? 227.210 206.263 162.516 1.00 17.79  ? 599  ARG A CD  1 
ATOM   1523  N NE  . ARG A 1 209 ? 226.216 206.536 161.483 1.00 17.79  ? 599  ARG A NE  1 
ATOM   1524  C CZ  . ARG A 1 209 ? 225.599 205.612 160.762 1.00 17.79  ? 599  ARG A CZ  1 
ATOM   1525  N NH1 . ARG A 1 209 ? 225.939 204.336 160.833 1.00 17.79  ? 599  ARG A NH1 1 
ATOM   1526  N NH2 . ARG A 1 209 ? 224.652 205.984 159.907 1.00 17.79  ? 599  ARG A NH2 1 
ATOM   1527  N N   . ILE A 1 210 ? 230.970 208.192 166.391 1.00 17.42  ? 600  ILE A N   1 
ATOM   1528  C CA  . ILE A 1 210 ? 231.662 208.112 167.677 1.00 17.42  ? 600  ILE A CA  1 
ATOM   1529  C C   . ILE A 1 210 ? 231.493 209.415 168.444 1.00 17.42  ? 600  ILE A C   1 
ATOM   1530  O O   . ILE A 1 210 ? 231.137 209.425 169.634 1.00 17.42  ? 600  ILE A O   1 
ATOM   1531  C CB  . ILE A 1 210 ? 233.151 207.784 167.470 1.00 17.42  ? 600  ILE A CB  1 
ATOM   1532  C CG1 . ILE A 1 210 ? 233.314 206.395 166.869 1.00 17.42  ? 600  ILE A CG1 1 
ATOM   1533  C CG2 . ILE A 1 210 ? 233.896 207.880 168.782 1.00 17.42  ? 600  ILE A CG2 1 
ATOM   1534  C CD1 . ILE A 1 210 ? 234.724 206.108 166.424 1.00 17.42  ? 600  ILE A CD1 1 
ATOM   1535  N N   . VAL A 1 211 ? 231.764 210.533 167.771 1.00 17.37  ? 601  VAL A N   1 
ATOM   1536  C CA  . VAL A 1 211 ? 231.689 211.829 168.442 1.00 17.37  ? 601  VAL A CA  1 
ATOM   1537  C C   . VAL A 1 211 ? 230.282 212.051 168.983 1.00 17.37  ? 601  VAL A C   1 
ATOM   1538  O O   . VAL A 1 211 ? 230.088 212.481 170.131 1.00 17.37  ? 601  VAL A O   1 
ATOM   1539  C CB  . VAL A 1 211 ? 232.109 212.954 167.481 1.00 17.37  ? 601  VAL A CB  1 
ATOM   1540  C CG1 . VAL A 1 211 ? 231.967 214.304 168.156 1.00 17.37  ? 601  VAL A CG1 1 
ATOM   1541  C CG2 . VAL A 1 211 ? 233.535 212.740 167.010 1.00 17.37  ? 601  VAL A CG2 1 
ATOM   1542  N N   . GLY A 1 212 ? 229.282 211.757 168.151 1.00 32.66  ? 602  GLY A N   1 
ATOM   1543  C CA  . GLY A 1 212 ? 227.901 211.919 168.566 1.00 32.66  ? 602  GLY A CA  1 
ATOM   1544  C C   . GLY A 1 212 ? 227.577 211.115 169.808 1.00 32.66  ? 602  GLY A C   1 
ATOM   1545  O O   . GLY A 1 212 ? 226.986 211.631 170.761 1.00 32.66  ? 602  GLY A O   1 
ATOM   1546  N N   . GLY A 1 213 ? 227.907 209.825 169.788 1.00 37.26  ? 603  GLY A N   1 
ATOM   1547  C CA  . GLY A 1 213 ? 227.640 208.991 170.947 1.00 37.26  ? 603  GLY A CA  1 
ATOM   1548  C C   . GLY A 1 213 ? 228.265 209.543 172.211 1.00 37.26  ? 603  GLY A C   1 
ATOM   1549  O O   . GLY A 1 213 ? 227.632 209.571 173.274 1.00 37.26  ? 603  GLY A O   1 
ATOM   1550  N N   . VAL A 1 214 ? 229.520 209.985 172.118 1.00 33.23  ? 604  VAL A N   1 
ATOM   1551  C CA  . VAL A 1 214 ? 230.194 210.539 173.290 1.00 33.23  ? 604  VAL A CA  1 
ATOM   1552  C C   . VAL A 1 214 ? 229.424 211.737 173.840 1.00 33.23  ? 604  VAL A C   1 
ATOM   1553  O O   . VAL A 1 214 ? 229.134 211.819 175.045 1.00 33.23  ? 604  VAL A O   1 
ATOM   1554  C CB  . VAL A 1 214 ? 231.643 210.915 172.941 1.00 33.23  ? 604  VAL A CB  1 
ATOM   1555  C CG1 . VAL A 1 214 ? 232.260 211.691 174.073 1.00 33.23  ? 604  VAL A CG1 1 
ATOM   1556  C CG2 . VAL A 1 214 ? 232.454 209.659 172.663 1.00 33.23  ? 604  VAL A CG2 1 
ATOM   1557  N N   . TRP A 1 215 ? 229.083 212.682 172.962 1.00 78.20  ? 605  TRP A N   1 
ATOM   1558  C CA  . TRP A 1 215 ? 228.385 213.883 173.417 1.00 78.20  ? 605  TRP A CA  1 
ATOM   1559  C C   . TRP A 1 215 ? 227.025 213.538 174.017 1.00 78.20  ? 605  TRP A C   1 
ATOM   1560  O O   . TRP A 1 215 ? 226.597 214.144 175.014 1.00 78.20  ? 605  TRP A O   1 
ATOM   1561  C CB  . TRP A 1 215 ? 228.229 214.844 172.238 1.00 78.20  ? 605  TRP A CB  1 
ATOM   1562  C CG  . TRP A 1 215 ? 227.672 216.183 172.562 1.00 78.20  ? 605  TRP A CG  1 
ATOM   1563  C CD1 . TRP A 1 215 ? 226.544 216.737 172.047 1.00 78.20  ? 605  TRP A CD1 1 
ATOM   1564  C CD2 . TRP A 1 215 ? 228.238 217.163 173.433 1.00 78.20  ? 605  TRP A CD2 1 
ATOM   1565  N NE1 . TRP A 1 215 ? 226.351 217.991 172.563 1.00 78.20  ? 605  TRP A NE1 1 
ATOM   1566  C CE2 . TRP A 1 215 ? 227.383 218.278 173.415 1.00 78.20  ? 605  TRP A CE2 1 
ATOM   1567  C CE3 . TRP A 1 215 ? 229.378 217.203 174.233 1.00 78.20  ? 605  TRP A CE3 1 
ATOM   1568  C CZ2 . TRP A 1 215 ? 227.630 219.421 174.166 1.00 78.20  ? 605  TRP A CZ2 1 
ATOM   1569  C CZ3 . TRP A 1 215 ? 229.623 218.342 174.979 1.00 78.20  ? 605  TRP A CZ3 1 
ATOM   1570  C CH2 . TRP A 1 215 ? 228.752 219.434 174.940 1.00 78.20  ? 605  TRP A CH2 1 
ATOM   1571  N N   . TRP A 1 216 ? 226.352 212.538 173.447 1.00 45.25  ? 606  TRP A N   1 
ATOM   1572  C CA  . TRP A 1 216 ? 225.070 212.109 173.990 1.00 45.25  ? 606  TRP A CA  1 
ATOM   1573  C C   . TRP A 1 216 ? 225.220 211.574 175.405 1.00 45.25  ? 606  TRP A C   1 
ATOM   1574  O O   . TRP A 1 216 ? 224.433 211.916 176.295 1.00 45.25  ? 606  TRP A O   1 
ATOM   1575  C CB  . TRP A 1 216 ? 224.420 211.069 173.079 1.00 45.25  ? 606  TRP A CB  1 
ATOM   1576  C CG  . TRP A 1 216 ? 224.123 211.564 171.702 1.00 45.25  ? 606  TRP A CG  1 
ATOM   1577  C CD1 . TRP A 1 216 ? 224.127 212.860 171.278 1.00 45.25  ? 606  TRP A CD1 1 
ATOM   1578  C CD2 . TRP A 1 216 ? 223.728 210.776 170.576 1.00 45.25  ? 606  TRP A CD2 1 
ATOM   1579  N NE1 . TRP A 1 216 ? 223.782 212.925 169.950 1.00 45.25  ? 606  TRP A NE1 1 
ATOM   1580  C CE2 . TRP A 1 216 ? 223.530 211.657 169.497 1.00 45.25  ? 606  TRP A CE2 1 
ATOM   1581  C CE3 . TRP A 1 216 ? 223.531 209.409 170.372 1.00 45.25  ? 606  TRP A CE3 1 
ATOM   1582  C CZ2 . TRP A 1 216 ? 223.147 211.217 168.236 1.00 45.25  ? 606  TRP A CZ2 1 
ATOM   1583  C CZ3 . TRP A 1 216 ? 223.152 208.974 169.120 1.00 45.25  ? 606  TRP A CZ3 1 
ATOM   1584  C CH2 . TRP A 1 216 ? 222.963 209.874 168.068 1.00 45.25  ? 606  TRP A CH2 1 
ATOM   1585  N N   . PHE A 1 217 ? 226.204 210.705 175.629 1.00 29.64  ? 607  PHE A N   1 
ATOM   1586  C CA  . PHE A 1 217 ? 226.417 210.209 176.987 1.00 29.64  ? 607  PHE A CA  1 
ATOM   1587  C C   . PHE A 1 217 ? 226.686 211.352 177.963 1.00 29.64  ? 607  PHE A C   1 
ATOM   1588  O O   . PHE A 1 217 ? 226.147 211.372 179.084 1.00 29.64  ? 607  PHE A O   1 
ATOM   1589  C CB  . PHE A 1 217 ? 227.570 209.206 176.999 1.00 29.64  ? 607  PHE A CB  1 
ATOM   1590  C CG  . PHE A 1 217 ? 227.815 208.582 178.338 1.00 29.64  ? 607  PHE A CG  1 
ATOM   1591  C CD1 . PHE A 1 217 ? 227.087 207.478 178.740 1.00 29.64  ? 607  PHE A CD1 1 
ATOM   1592  C CD2 . PHE A 1 217 ? 228.783 209.081 179.186 1.00 29.64  ? 607  PHE A CD2 1 
ATOM   1593  C CE1 . PHE A 1 217 ? 227.305 206.896 179.973 1.00 29.64  ? 607  PHE A CE1 1 
ATOM   1594  C CE2 . PHE A 1 217 ? 229.007 208.500 180.418 1.00 29.64  ? 607  PHE A CE2 1 
ATOM   1595  C CZ  . PHE A 1 217 ? 228.268 207.408 180.812 1.00 29.64  ? 607  PHE A CZ  1 
ATOM   1596  N N   . PHE A 1 218 ? 227.512 212.319 177.553 1.00 33.74  ? 608  PHE A N   1 
ATOM   1597  C CA  . PHE A 1 218 ? 227.821 213.433 178.445 1.00 33.74  ? 608  PHE A CA  1 
ATOM   1598  C C   . PHE A 1 218 ? 226.561 214.182 178.868 1.00 33.74  ? 608  PHE A C   1 
ATOM   1599  O O   . PHE A 1 218 ? 226.332 214.425 180.065 1.00 33.74  ? 608  PHE A O   1 
ATOM   1600  C CB  . PHE A 1 218 ? 228.808 214.387 177.781 1.00 33.74  ? 608  PHE A CB  1 
ATOM   1601  C CG  . PHE A 1 218 ? 229.010 215.661 178.542 1.00 33.74  ? 608  PHE A CG  1 
ATOM   1602  C CD1 . PHE A 1 218 ? 229.581 215.649 179.795 1.00 33.74  ? 608  PHE A CD1 1 
ATOM   1603  C CD2 . PHE A 1 218 ? 228.637 216.874 177.999 1.00 33.74  ? 608  PHE A CD2 1 
ATOM   1604  C CE1 . PHE A 1 218 ? 229.768 216.820 180.496 1.00 33.74  ? 608  PHE A CE1 1 
ATOM   1605  C CE2 . PHE A 1 218 ? 228.826 218.045 178.693 1.00 33.74  ? 608  PHE A CE2 1 
ATOM   1606  C CZ  . PHE A 1 218 ? 229.392 218.018 179.943 1.00 33.74  ? 608  PHE A CZ  1 
ATOM   1607  N N   . THR A 1 219 ? 225.719 214.542 177.897 1.00 33.82  ? 609  THR A N   1 
ATOM   1608  C CA  . THR A 1 219 ? 224.517 215.285 178.263 1.00 33.82  ? 609  THR A CA  1 
ATOM   1609  C C   . THR A 1 219 ? 223.577 214.433 179.104 1.00 33.82  ? 609  THR A C   1 
ATOM   1610  O O   . THR A 1 219 ? 222.916 214.945 180.022 1.00 33.82  ? 609  THR A O   1 
ATOM   1611  C CB  . THR A 1 219 ? 223.810 215.835 177.021 1.00 33.82  ? 609  THR A CB  1 
ATOM   1612  O OG1 . THR A 1 219 ? 222.633 216.542 177.424 1.00 33.82  ? 609  THR A OG1 1 
ATOM   1613  C CG2 . THR A 1 219 ? 223.413 214.733 176.069 1.00 33.82  ? 609  THR A CG2 1 
ATOM   1614  N N   . LEU A 1 220 ? 223.492 213.132 178.799 1.00 28.08  ? 610  LEU A N   1 
ATOM   1615  C CA  . LEU A 1 220 ? 222.633 212.249 179.579 1.00 28.08  ? 610  LEU A CA  1 
ATOM   1616  C C   . LEU A 1 220 ? 223.028 212.238 181.045 1.00 28.08  ? 610  LEU A C   1 
ATOM   1617  O O   . LEU A 1 220 ? 222.164 212.165 181.925 1.00 28.08  ? 610  LEU A O   1 
ATOM   1618  C CB  . LEU A 1 220 ? 222.671 210.831 179.017 1.00 28.08  ? 610  LEU A CB  1 
ATOM   1619  C CG  . LEU A 1 220 ? 221.787 209.868 179.806 1.00 28.08  ? 610  LEU A CG  1 
ATOM   1620  C CD1 . LEU A 1 220 ? 220.351 210.341 179.790 1.00 28.08  ? 610  LEU A CD1 1 
ATOM   1621  C CD2 . LEU A 1 220 ? 221.902 208.459 179.254 1.00 28.08  ? 610  LEU A CD2 1 
ATOM   1622  N N   . ILE A 1 221 ? 224.327 212.297 181.335 1.00 78.20  ? 611  ILE A N   1 
ATOM   1623  C CA  . ILE A 1 221 ? 224.730 212.361 182.739 1.00 78.20  ? 611  ILE A CA  1 
ATOM   1624  C C   . ILE A 1 221 ? 224.358 213.712 183.340 1.00 78.20  ? 611  ILE A C   1 
ATOM   1625  O O   . ILE A 1 221 ? 223.777 213.790 184.436 1.00 78.20  ? 611  ILE A O   1 
ATOM   1626  C CB  . ILE A 1 221 ? 226.232 212.072 182.891 1.00 78.20  ? 611  ILE A CB  1 
ATOM   1627  C CG1 . ILE A 1 221 ? 226.557 210.674 182.379 1.00 78.20  ? 611  ILE A CG1 1 
ATOM   1628  C CG2 . ILE A 1 221 ? 226.641 212.195 184.339 1.00 78.20  ? 611  ILE A CG2 1 
ATOM   1629  C CD1 . ILE A 1 221 ? 225.791 209.582 183.076 1.00 78.20  ? 611  ILE A CD1 1 
ATOM   1630  N N   . ILE A 1 222 ? 224.707 214.796 182.643 1.00 78.20  ? 612  ILE A N   1 
ATOM   1631  C CA  . ILE A 1 222 ? 224.577 216.122 183.246 1.00 78.20  ? 612  ILE A CA  1 
ATOM   1632  C C   . ILE A 1 222 ? 223.123 216.420 183.603 1.00 78.20  ? 612  ILE A C   1 
ATOM   1633  O O   . ILE A 1 222 ? 222.818 216.846 184.725 1.00 78.20  ? 612  ILE A O   1 
ATOM   1634  C CB  . ILE A 1 222 ? 225.160 217.200 182.318 1.00 78.20  ? 612  ILE A CB  1 
ATOM   1635  C CG1 . ILE A 1 222 ? 226.654 216.974 182.115 1.00 78.20  ? 612  ILE A CG1 1 
ATOM   1636  C CG2 . ILE A 1 222 ? 224.938 218.578 182.910 1.00 78.20  ? 612  ILE A CG2 1 
ATOM   1637  C CD1 . ILE A 1 222 ? 227.461 217.109 183.380 1.00 78.20  ? 612  ILE A CD1 1 
ATOM   1638  N N   . ILE A 1 223 ? 222.216 216.263 182.632 1.00 31.62  ? 613  ILE A N   1 
ATOM   1639  C CA  . ILE A 1 223 ? 220.819 216.652 182.846 1.00 31.62  ? 613  ILE A CA  1 
ATOM   1640  C C   . ILE A 1 223 ? 220.209 215.901 184.027 1.00 31.62  ? 613  ILE A C   1 
ATOM   1641  O O   . ILE A 1 223 ? 219.501 216.484 184.865 1.00 31.62  ? 613  ILE A O   1 
ATOM   1642  C CB  . ILE A 1 223 ? 220.002 216.441 181.560 1.00 31.62  ? 613  ILE A CB  1 
ATOM   1643  C CG1 . ILE A 1 223 ? 220.586 217.273 180.424 1.00 31.62  ? 613  ILE A CG1 1 
ATOM   1644  C CG2 . ILE A 1 223 ? 218.551 216.801 181.787 1.00 31.62  ? 613  ILE A CG2 1 
ATOM   1645  C CD1 . ILE A 1 223 ? 220.805 218.713 180.803 1.00 31.62  ? 613  ILE A CD1 1 
ATOM   1646  N N   . SER A 1 224 ? 220.499 214.603 184.125 1.00 26.17  ? 614  SER A N   1 
ATOM   1647  C CA  . SER A 1 224 ? 219.997 213.813 185.240 1.00 26.17  ? 614  SER A CA  1 
ATOM   1648  C C   . SER A 1 224 ? 220.524 214.349 186.560 1.00 26.17  ? 614  SER A C   1 
ATOM   1649  O O   . SER A 1 224 ? 219.768 214.487 187.533 1.00 26.17  ? 614  SER A O   1 
ATOM   1650  C CB  . SER A 1 224 ? 220.370 212.345 185.053 1.00 26.17  ? 614  SER A CB  1 
ATOM   1651  O OG  . SER A 1 224 ? 219.934 211.878 183.788 1.00 26.17  ? 614  SER A OG  1 
ATOM   1652  N N   . SER A 1 225 ? 221.830 214.610 186.633 1.00 42.31  ? 615  SER A N   1 
ATOM   1653  C CA  . SER A 1 225 ? 222.378 215.100 187.891 1.00 42.31  ? 615  SER A CA  1 
ATOM   1654  C C   . SER A 1 225 ? 221.691 216.397 188.304 1.00 42.31  ? 615  SER A C   1 
ATOM   1655  O O   . SER A 1 225 ? 221.334 216.582 189.474 1.00 42.31  ? 615  SER A O   1 
ATOM   1656  C CB  . SER A 1 225 ? 223.886 215.300 187.772 1.00 42.31  ? 615  SER A CB  1 
ATOM   1657  O OG  . SER A 1 225 ? 224.519 214.111 187.339 1.00 42.31  ? 615  SER A OG  1 
ATOM   1658  N N   . TYR A 1 226 ? 221.524 217.321 187.352 1.00 78.20  ? 616  TYR A N   1 
ATOM   1659  C CA  . TYR A 1 226 ? 220.858 218.585 187.658 1.00 78.20  ? 616  TYR A CA  1 
ATOM   1660  C C   . TYR A 1 226 ? 219.469 218.367 188.246 1.00 78.20  ? 616  TYR A C   1 
ATOM   1661  O O   . TYR A 1 226 ? 219.122 218.953 189.284 1.00 78.20  ? 616  TYR A O   1 
ATOM   1662  C CB  . TYR A 1 226 ? 220.767 219.465 186.417 1.00 78.20  ? 616  TYR A CB  1 
ATOM   1663  C CG  . TYR A 1 226 ? 219.937 220.699 186.658 1.00 78.20  ? 616  TYR A CG  1 
ATOM   1664  C CD1 . TYR A 1 226 ? 220.326 221.648 187.583 1.00 78.20  ? 616  TYR A CD1 1 
ATOM   1665  C CD2 . TYR A 1 226 ? 218.765 220.915 185.963 1.00 78.20  ? 616  TYR A CD2 1 
ATOM   1666  C CE1 . TYR A 1 226 ? 219.571 222.779 187.804 1.00 78.20  ? 616  TYR A CE1 1 
ATOM   1667  C CE2 . TYR A 1 226 ? 218.006 222.041 186.181 1.00 78.20  ? 616  TYR A CE2 1 
ATOM   1668  C CZ  . TYR A 1 226 ? 218.414 222.968 187.101 1.00 78.20  ? 616  TYR A CZ  1 
ATOM   1669  O OH  . TYR A 1 226 ? 217.654 224.089 187.325 1.00 78.20  ? 616  TYR A OH  1 
ATOM   1670  N N   . THR A 1 227 ? 218.655 217.530 187.593 1.00 50.29  ? 617  THR A N   1 
ATOM   1671  C CA  . THR A 1 227 ? 217.293 217.320 188.084 1.00 50.29  ? 617  THR A CA  1 
ATOM   1672  C C   . THR A 1 227 ? 217.316 216.749 189.493 1.00 50.29  ? 617  THR A C   1 
ATOM   1673  O O   . THR A 1 227 ? 216.570 217.199 190.379 1.00 50.29  ? 617  THR A O   1 
ATOM   1674  C CB  . THR A 1 227 ? 216.518 216.399 187.148 1.00 50.29  ? 617  THR A CB  1 
ATOM   1675  O OG1 . THR A 1 227 ? 216.488 216.971 185.837 1.00 50.29  ? 617  THR A OG1 1 
ATOM   1676  C CG2 . THR A 1 227 ? 215.104 216.215 187.651 1.00 50.29  ? 617  THR A CG2 1 
ATOM   1677  N N   . ALA A 1 228 ? 218.162 215.741 189.712 1.00 42.77  ? 618  ALA A N   1 
ATOM   1678  C CA  . ALA A 1 228 ? 218.213 215.091 191.014 1.00 42.77  ? 618  ALA A CA  1 
ATOM   1679  C C   . ALA A 1 228 ? 218.565 216.107 192.088 1.00 42.77  ? 618  ALA A C   1 
ATOM   1680  O O   . ALA A 1 228 ? 217.939 216.154 193.157 1.00 42.77  ? 618  ALA A O   1 
ATOM   1681  C CB  . ALA A 1 228 ? 219.234 213.958 190.991 1.00 42.77  ? 618  ALA A CB  1 
ATOM   1682  N N   . ASN A 1 229 ? 219.578 216.930 191.815 1.00 30.28  ? 619  ASN A N   1 
ATOM   1683  C CA  . ASN A 1 229 ? 220.032 217.867 192.828 1.00 30.28  ? 619  ASN A CA  1 
ATOM   1684  C C   . ASN A 1 229 ? 218.940 218.869 193.153 1.00 30.28  ? 619  ASN A C   1 
ATOM   1685  O O   . ASN A 1 229 ? 218.734 219.209 194.323 1.00 30.28  ? 619  ASN A O   1 
ATOM   1686  C CB  . ASN A 1 229 ? 221.291 218.583 192.357 1.00 30.28  ? 619  ASN A CB  1 
ATOM   1687  C CG  . ASN A 1 229 ? 221.873 219.476 193.421 1.00 30.28  ? 619  ASN A CG  1 
ATOM   1688  O OD1 . ASN A 1 229 ? 221.436 220.611 193.612 1.00 30.28  ? 619  ASN A OD1 1 
ATOM   1689  N ND2 . ASN A 1 229 ? 222.866 218.964 194.132 1.00 30.28  ? 619  ASN A ND2 1 
ATOM   1690  N N   . LEU A 1 230 ? 218.244 219.375 192.129 1.00 32.51  ? 620  LEU A N   1 
ATOM   1691  C CA  . LEU A 1 230 ? 217.203 220.364 192.395 1.00 32.51  ? 620  LEU A CA  1 
ATOM   1692  C C   . LEU A 1 230 ? 216.107 219.769 193.264 1.00 32.51  ? 620  LEU A C   1 
ATOM   1693  O O   . LEU A 1 230 ? 215.617 220.419 194.203 1.00 32.51  ? 620  LEU A O   1 
ATOM   1694  C CB  . LEU A 1 230 ? 216.611 220.889 191.091 1.00 32.51  ? 620  LEU A CB  1 
ATOM   1695  C CG  . LEU A 1 230 ? 215.444 221.851 191.302 1.00 32.51  ? 620  LEU A CG  1 
ATOM   1696  C CD1 . LEU A 1 230 ? 215.881 223.019 192.158 1.00 32.51  ? 620  LEU A CD1 1 
ATOM   1697  C CD2 . LEU A 1 230 ? 214.917 222.335 189.973 1.00 32.51  ? 620  LEU A CD2 1 
ATOM   1698  N N   . ALA A 1 231 ? 215.713 218.528 192.967 1.00 78.20  ? 621  ALA A N   1 
ATOM   1699  C CA  . ALA A 1 231 ? 214.697 217.877 193.786 1.00 78.20  ? 621  ALA A CA  1 
ATOM   1700  C C   . ALA A 1 231 ? 215.151 217.760 195.235 1.00 78.20  ? 621  ALA A C   1 
ATOM   1701  O O   . ALA A 1 231 ? 214.391 218.062 196.161 1.00 78.20  ? 621  ALA A O   1 
ATOM   1702  C CB  . ALA A 1 231 ? 214.349 216.503 193.211 1.00 78.20  ? 621  ALA A CB  1 
ATOM   1703  N N   . ALA A 1 232 ? 216.393 217.317 195.453 1.00 78.20  ? 622  ALA A N   1 
ATOM   1704  C CA  . ALA A 1 232 ? 216.904 217.230 196.820 1.00 78.20  ? 622  ALA A CA  1 
ATOM   1705  C C   . ALA A 1 232 ? 216.873 218.587 197.511 1.00 78.20  ? 622  ALA A C   1 
ATOM   1706  O O   . ALA A 1 232 ? 216.494 218.699 198.688 1.00 78.20  ? 622  ALA A O   1 
ATOM   1707  C CB  . ALA A 1 232 ? 218.323 216.668 196.815 1.00 78.20  ? 622  ALA A CB  1 
ATOM   1708  N N   . PHE A 1 233 ? 217.326 219.624 196.805 1.00 34.13  ? 623  PHE A N   1 
ATOM   1709  C CA  . PHE A 1 233 ? 217.404 220.953 197.395 1.00 34.13  ? 623  PHE A CA  1 
ATOM   1710  C C   . PHE A 1 233 ? 216.039 221.421 197.872 1.00 34.13  ? 623  PHE A C   1 
ATOM   1711  O O   . PHE A 1 233 ? 215.907 221.957 198.977 1.00 34.13  ? 623  PHE A O   1 
ATOM   1712  C CB  . PHE A 1 233 ? 217.990 221.946 196.394 1.00 34.13  ? 623  PHE A CB  1 
ATOM   1713  C CG  . PHE A 1 233 ? 218.197 223.317 196.960 1.00 34.13  ? 623  PHE A CG  1 
ATOM   1714  C CD1 . PHE A 1 233 ? 219.380 223.636 197.596 1.00 34.13  ? 623  PHE A CD1 1 
ATOM   1715  C CD2 . PHE A 1 233 ? 217.208 224.279 196.878 1.00 34.13  ? 623  PHE A CD2 1 
ATOM   1716  C CE1 . PHE A 1 233 ? 219.581 224.891 198.124 1.00 34.13  ? 623  PHE A CE1 1 
ATOM   1717  C CE2 . PHE A 1 233 ? 217.401 225.538 197.409 1.00 34.13  ? 623  PHE A CE2 1 
ATOM   1718  C CZ  . PHE A 1 233 ? 218.589 225.843 198.032 1.00 34.13  ? 623  PHE A CZ  1 
ATOM   1719  N N   . LEU A 1 234 ? 215.008 221.247 197.040 1.00 41.27  ? 624  LEU A N   1 
ATOM   1720  C CA  . LEU A 1 234 ? 213.667 221.595 197.502 1.00 41.27  ? 624  LEU A CA  1 
ATOM   1721  C C   . LEU A 1 234 ? 213.229 220.705 198.657 1.00 41.27  ? 624  LEU A C   1 
ATOM   1722  O O   . LEU A 1 234 ? 212.595 221.181 199.606 1.00 41.27  ? 624  LEU A O   1 
ATOM   1723  C CB  . LEU A 1 234 ? 212.661 221.533 196.357 1.00 41.27  ? 624  LEU A CB  1 
ATOM   1724  C CG  . LEU A 1 234 ? 212.877 222.622 195.312 1.00 41.27  ? 624  LEU A CG  1 
ATOM   1725  C CD1 . LEU A 1 234 ? 211.840 222.534 194.210 1.00 41.27  ? 624  LEU A CD1 1 
ATOM   1726  C CD2 . LEU A 1 234 ? 212.827 223.977 195.989 1.00 41.27  ? 624  LEU A CD2 1 
ATOM   1727  N N   . THR A 1 235 ? 213.540 219.408 198.587 1.00 38.49  ? 625  THR A N   1 
ATOM   1728  C CA  . THR A 1 235 ? 213.023 218.471 199.579 1.00 38.49  ? 625  THR A CA  1 
ATOM   1729  C C   . THR A 1 235 ? 213.488 218.845 200.978 1.00 38.49  ? 625  THR A C   1 
ATOM   1730  O O   . THR A 1 235 ? 212.696 218.848 201.928 1.00 38.49  ? 625  THR A O   1 
ATOM   1731  C CB  . THR A 1 235 ? 213.450 217.045 199.243 1.00 38.49  ? 625  THR A CB  1 
ATOM   1732  O OG1 . THR A 1 235 ? 212.910 216.675 197.969 1.00 38.49  ? 625  THR A OG1 1 
ATOM   1733  C CG2 . THR A 1 235 ? 212.950 216.082 200.307 1.00 38.49  ? 625  THR A CG2 1 
ATOM   1734  N N   . VAL A 1 236 ? 214.784 219.134 201.127 1.00 45.71  ? 626  VAL A N   1 
ATOM   1735  C CA  . VAL A 1 236 ? 215.321 219.432 202.457 1.00 45.71  ? 626  VAL A CA  1 
ATOM   1736  C C   . VAL A 1 236 ? 214.574 220.596 203.098 1.00 45.71  ? 626  VAL A C   1 
ATOM   1737  O O   . VAL A 1 236 ? 214.355 220.618 204.315 1.00 45.71  ? 626  VAL A O   1 
ATOM   1738  C CB  . VAL A 1 236 ? 216.832 219.717 202.384 1.00 45.71  ? 626  VAL A CB  1 
ATOM   1739  C CG1 . VAL A 1 236 ? 217.403 219.884 203.784 1.00 45.71  ? 626  VAL A CG1 1 
ATOM   1740  C CG2 . VAL A 1 236 ? 217.546 218.597 201.660 1.00 45.71  ? 626  VAL A CG2 1 
ATOM   1741  N N   . GLU A 1 237 ? 214.176 221.580 202.294 1.00 45.74  ? 627  GLU A N   1 
ATOM   1742  C CA  . GLU A 1 237 ? 213.540 222.786 202.808 1.00 45.74  ? 627  GLU A CA  1 
ATOM   1743  C C   . GLU A 1 237 ? 212.232 222.506 203.538 1.00 45.74  ? 627  GLU A C   1 
ATOM   1744  O O   . GLU A 1 237 ? 211.893 223.210 204.493 1.00 45.74  ? 627  GLU A O   1 
ATOM   1745  C CB  . GLU A 1 237 ? 213.303 223.782 201.673 1.00 45.74  ? 627  GLU A CB  1 
ATOM   1746  C CG  . GLU A 1 237 ? 214.584 224.348 201.094 1.00 45.74  ? 627  GLU A CG  1 
ATOM   1747  C CD  . GLU A 1 237 ? 215.474 224.973 202.150 1.00 45.74  ? 627  GLU A CD  1 
ATOM   1748  O OE1 . GLU A 1 237 ? 216.702 224.760 202.099 1.00 45.74  ? 627  GLU A OE1 1 
ATOM   1749  O OE2 . GLU A 1 237 ? 214.946 225.687 203.030 1.00 45.74  ? 627  GLU A OE2 1 
ATOM   1750  N N   . ARG A 1 238 ? 211.484 221.499 203.095 1.00 39.52  ? 628  ARG A N   1 
ATOM   1751  C CA  . ARG A 1 238 ? 210.187 221.220 203.700 1.00 39.52  ? 628  ARG A CA  1 
ATOM   1752  C C   . ARG A 1 238 ? 210.265 220.871 205.181 1.00 39.52  ? 628  ARG A C   1 
ATOM   1753  O O   . ARG A 1 238 ? 209.490 221.397 205.985 1.00 39.52  ? 628  ARG A O   1 
ATOM   1754  C CB  . ARG A 1 238 ? 209.483 220.090 202.953 1.00 39.52  ? 628  ARG A CB  1 
ATOM   1755  C CG  . ARG A 1 238 ? 207.984 220.146 203.112 1.00 39.52  ? 628  ARG A CG  1 
ATOM   1756  C CD  . ARG A 1 238 ? 207.260 219.613 201.904 1.00 39.52  ? 628  ARG A CD  1 
ATOM   1757  N NE  . ARG A 1 238 ? 205.833 219.876 202.011 1.00 39.52  ? 628  ARG A NE  1 
ATOM   1758  C CZ  . ARG A 1 238 ? 205.024 220.033 200.974 1.00 39.52  ? 628  ARG A CZ  1 
ATOM   1759  N NH1 . ARG A 1 238 ? 205.472 219.951 199.732 1.00 39.52  ? 628  ARG A NH1 1 
ATOM   1760  N NH2 . ARG A 1 238 ? 203.736 220.281 201.188 1.00 39.52  ? 628  ARG A NH2 1 
ATOM   1761  N N   . MET A 1 239 ? 211.157 219.934 205.528 1.00 66.37  ? 629  MET A N   1 
ATOM   1762  C CA  . MET A 1 239 ? 211.207 219.377 206.913 1.00 66.37  ? 629  MET A CA  1 
ATOM   1763  C C   . MET A 1 239 ? 211.989 220.240 207.911 1.00 66.37  ? 629  MET A C   1 
ATOM   1764  O O   . MET A 1 239 ? 212.442 219.672 208.925 1.00 66.37  ? 629  MET A O   1 
ATOM   1765  C CB  . MET A 1 239 ? 211.835 217.978 206.875 1.00 66.37  ? 629  MET A CB  1 
ATOM   1766  C CG  . MET A 1 239 ? 213.104 217.904 206.047 1.00 66.37  ? 629  MET A CG  1 
ATOM   1767  S SD  . MET A 1 239 ? 213.106 216.513 204.891 1.00 66.37  ? 629  MET A SD  1 
ATOM   1768  C CE  . MET A 1 239 ? 212.604 215.181 205.980 1.00 66.37  ? 629  MET A CE  1 
ATOM   1769  N N   . VAL A 1 240 ? 212.136 221.541 207.668 1.00 79.34  ? 630  VAL A N   1 
ATOM   1770  C CA  . VAL A 1 240 ? 212.781 222.458 208.607 1.00 79.34  ? 630  VAL A CA  1 
ATOM   1771  C C   . VAL A 1 240 ? 212.270 222.265 210.033 1.00 79.34  ? 630  VAL A C   1 
ATOM   1772  O O   . VAL A 1 240 ? 213.070 222.118 210.965 1.00 79.34  ? 630  VAL A O   1 
ATOM   1773  C CB  . VAL A 1 240 ? 212.620 223.920 208.151 1.00 79.34  ? 630  VAL A CB  1 
ATOM   1774  C CG1 . VAL A 1 240 ? 213.526 224.197 206.973 1.00 79.34  ? 630  VAL A CG1 1 
ATOM   1775  C CG2 . VAL A 1 240 ? 211.182 224.209 207.764 1.00 79.34  ? 630  VAL A CG2 1 
ATOM   1776  N N   . SER A 1 241 ? 210.942 222.264 210.217 1.00 112.19 ? 631  SER A N   1 
ATOM   1777  C CA  . SER A 1 241 ? 210.326 222.128 211.536 1.00 112.19 ? 631  SER A CA  1 
ATOM   1778  C C   . SER A 1 241 ? 210.849 223.184 212.504 1.00 112.19 ? 631  SER A C   1 
ATOM   1779  O O   . SER A 1 241 ? 211.641 222.864 213.401 1.00 112.19 ? 631  SER A O   1 
ATOM   1780  C CB  . SER A 1 241 ? 210.561 220.728 212.106 1.00 112.19 ? 631  SER A CB  1 
ATOM   1781  O OG  . SER A 1 241 ? 211.908 220.563 212.517 1.00 112.19 ? 631  SER A OG  1 
ATOM   1782  N N   . PRO A 1 242 ? 210.440 224.440 212.358 1.00 134.81 ? 632  PRO A N   1 
ATOM   1783  C CA  . PRO A 1 242 ? 210.957 225.492 213.238 1.00 134.81 ? 632  PRO A CA  1 
ATOM   1784  C C   . PRO A 1 242 ? 210.411 225.374 214.653 1.00 134.81 ? 632  PRO A C   1 
ATOM   1785  O O   . PRO A 1 242 ? 209.403 224.713 214.915 1.00 134.81 ? 632  PRO A O   1 
ATOM   1786  C CB  . PRO A 1 242 ? 210.474 226.779 212.566 1.00 134.81 ? 632  PRO A CB  1 
ATOM   1787  C CG  . PRO A 1 242 ? 209.209 226.371 211.889 1.00 134.81 ? 632  PRO A CG  1 
ATOM   1788  C CD  . PRO A 1 242 ? 209.440 224.959 211.409 1.00 134.81 ? 632  PRO A CD  1 
ATOM   1789  N N   . ILE A 1 243 ? 211.127 226.025 215.576 1.00 129.10 ? 633  ILE A N   1 
ATOM   1790  C CA  . ILE A 1 243 ? 210.802 225.986 216.998 1.00 129.10 ? 633  ILE A CA  1 
ATOM   1791  C C   . ILE A 1 243 ? 209.351 226.379 217.218 1.00 129.10 ? 633  ILE A C   1 
ATOM   1792  O O   . ILE A 1 243 ? 208.901 227.436 216.765 1.00 129.10 ? 633  ILE A O   1 
ATOM   1793  C CB  . ILE A 1 243 ? 211.755 226.904 217.785 1.00 129.10 ? 633  ILE A CB  1 
ATOM   1794  C CG1 . ILE A 1 243 ? 213.183 226.362 217.731 1.00 129.10 ? 633  ILE A CG1 1 
ATOM   1795  C CG2 . ILE A 1 243 ? 211.292 227.043 219.227 1.00 129.10 ? 633  ILE A CG2 1 
ATOM   1796  C CD1 . ILE A 1 243 ? 214.198 227.263 218.397 1.00 129.10 ? 633  ILE A CD1 1 
ATOM   1797  N N   . GLU A 1 244 ? 208.612 225.520 217.919 1.00 136.12 ? 634  GLU A N   1 
ATOM   1798  C CA  . GLU A 1 244 ? 207.190 225.717 218.145 1.00 136.12 ? 634  GLU A CA  1 
ATOM   1799  C C   . GLU A 1 244 ? 206.853 225.369 219.586 1.00 136.12 ? 634  GLU A C   1 
ATOM   1800  O O   . GLU A 1 244 ? 207.343 224.375 220.127 1.00 136.12 ? 634  GLU A O   1 
ATOM   1801  C CB  . GLU A 1 244 ? 206.345 224.862 217.191 1.00 136.12 ? 634  GLU A CB  1 
ATOM   1802  C CG  . GLU A 1 244 ? 204.835 224.915 217.433 1.00 136.12 ? 634  GLU A CG  1 
ATOM   1803  C CD  . GLU A 1 244 ? 204.238 226.306 217.281 1.00 136.12 ? 634  GLU A CD  1 
ATOM   1804  O OE1 . GLU A 1 244 ? 204.476 227.170 218.151 1.00 136.12 ? 634  GLU A OE1 1 
ATOM   1805  O OE2 . GLU A 1 244 ? 203.518 226.532 216.285 1.00 136.12 ? 634  GLU A OE2 1 
ATOM   1806  N N   . SER A 1 245 ? 206.036 226.229 220.201 1.00 122.71 ? 635  SER A N   1 
ATOM   1807  C CA  . SER A 1 245 ? 205.616 226.171 221.601 1.00 122.71 ? 635  SER A CA  1 
ATOM   1808  C C   . SER A 1 245 ? 206.777 226.480 222.541 1.00 122.71 ? 635  SER A C   1 
ATOM   1809  O O   . SER A 1 245 ? 206.576 226.647 223.748 1.00 122.71 ? 635  SER A O   1 
ATOM   1810  C CB  . SER A 1 245 ? 205.008 224.806 221.935 1.00 122.71 ? 635  SER A CB  1 
ATOM   1811  O OG  . SER A 1 245 ? 206.019 223.831 222.122 1.00 122.71 ? 635  SER A OG  1 
ATOM   1812  N N   . ALA A 1 246 ? 207.991 226.546 221.993 1.00 114.62 ? 636  ALA A N   1 
ATOM   1813  C CA  . ALA A 1 246 ? 209.189 226.974 222.709 1.00 114.62 ? 636  ALA A CA  1 
ATOM   1814  C C   . ALA A 1 246 ? 209.522 226.130 223.938 1.00 114.62 ? 636  ALA A C   1 
ATOM   1815  O O   . ALA A 1 246 ? 210.515 226.401 224.623 1.00 114.62 ? 636  ALA A O   1 
ATOM   1816  C CB  . ALA A 1 246 ? 209.050 228.444 223.104 1.00 114.62 ? 636  ALA A CB  1 
ATOM   1817  N N   . GLU A 1 247 ? 208.717 225.108 224.229 1.00 94.11  ? 637  GLU A N   1 
ATOM   1818  C CA  . GLU A 1 247 ? 208.983 224.282 225.400 1.00 94.11  ? 637  GLU A CA  1 
ATOM   1819  C C   . GLU A 1 247 ? 210.201 223.394 225.184 1.00 94.11  ? 637  GLU A C   1 
ATOM   1820  O O   . GLU A 1 247 ? 210.876 223.015 226.149 1.00 94.11  ? 637  GLU A O   1 
ATOM   1821  C CB  . GLU A 1 247 ? 207.748 223.448 225.753 1.00 94.11  ? 637  GLU A CB  1 
ATOM   1822  C CG  . GLU A 1 247 ? 207.343 222.397 224.724 1.00 94.11  ? 637  GLU A CG  1 
ATOM   1823  C CD  . GLU A 1 247 ? 208.156 221.121 224.830 1.00 94.11  ? 637  GLU A CD  1 
ATOM   1824  O OE1 . GLU A 1 247 ? 208.599 220.790 225.950 1.00 94.11  ? 637  GLU A OE1 1 
ATOM   1825  O OE2 . GLU A 1 247 ? 208.349 220.449 223.795 1.00 94.11  ? 637  GLU A OE2 1 
ATOM   1826  N N   . ASP A 1 248 ? 210.494 223.054 223.932 1.00 98.48  ? 638  ASP A N   1 
ATOM   1827  C CA  . ASP A 1 248 ? 211.695 222.307 223.584 1.00 98.48  ? 638  ASP A CA  1 
ATOM   1828  C C   . ASP A 1 248 ? 212.976 223.118 223.713 1.00 98.48  ? 638  ASP A C   1 
ATOM   1829  O O   . ASP A 1 248 ? 214.044 222.592 223.383 1.00 98.48  ? 638  ASP A O   1 
ATOM   1830  C CB  . ASP A 1 248 ? 211.574 221.765 222.160 1.00 98.48  ? 638  ASP A CB  1 
ATOM   1831  C CG  . ASP A 1 248 ? 211.484 222.868 221.124 1.00 98.48  ? 638  ASP A CG  1 
ATOM   1832  O OD1 . ASP A 1 248 ? 211.264 224.036 221.507 1.00 98.48  ? 638  ASP A OD1 1 
ATOM   1833  O OD2 . ASP A 1 248 ? 211.640 222.564 219.924 1.00 98.48  ? 638  ASP A OD2 1 
ATOM   1834  N N   . LEU A 1 249 ? 212.914 224.370 224.173 1.00 89.25  ? 639  LEU A N   1 
ATOM   1835  C CA  . LEU A 1 249 ? 214.110 224.984 224.736 1.00 89.25  ? 639  LEU A CA  1 
ATOM   1836  C C   . LEU A 1 249 ? 214.639 224.229 225.946 1.00 89.25  ? 639  LEU A C   1 
ATOM   1837  O O   . LEU A 1 249 ? 215.789 224.451 226.339 1.00 89.25  ? 639  LEU A O   1 
ATOM   1838  C CB  . LEU A 1 249 ? 213.826 226.434 225.128 1.00 89.25  ? 639  LEU A CB  1 
ATOM   1839  C CG  . LEU A 1 249 ? 213.635 227.444 223.997 1.00 89.25  ? 639  LEU A CG  1 
ATOM   1840  C CD1 . LEU A 1 249 ? 213.372 228.829 224.564 1.00 89.25  ? 639  LEU A CD1 1 
ATOM   1841  C CD2 . LEU A 1 249 ? 214.852 227.458 223.089 1.00 89.25  ? 639  LEU A CD2 1 
ATOM   1842  N N   . SER A 1 250 ? 213.836 223.348 226.545 1.00 96.80  ? 640  SER A N   1 
ATOM   1843  C CA  . SER A 1 250 ? 214.337 222.395 227.523 1.00 96.80  ? 640  SER A CA  1 
ATOM   1844  C C   . SER A 1 250 ? 215.093 221.241 226.880 1.00 96.80  ? 640  SER A C   1 
ATOM   1845  O O   . SER A 1 250 ? 215.704 220.443 227.598 1.00 96.80  ? 640  SER A O   1 
ATOM   1846  C CB  . SER A 1 250 ? 213.177 221.851 228.358 1.00 96.80  ? 640  SER A CB  1 
ATOM   1847  O OG  . SER A 1 250 ? 212.283 221.096 227.557 1.00 96.80  ? 640  SER A OG  1 
ATOM   1848  N N   . LYS A 1 251 ? 215.065 221.138 225.563 1.00 95.47  ? 641  LYS A N   1 
ATOM   1849  C CA  . LYS A 1 251 ? 215.605 220.008 224.814 1.00 95.47  ? 641  LYS A CA  1 
ATOM   1850  C C   . LYS A 1 251 ? 216.562 220.440 223.716 1.00 95.47  ? 641  LYS A C   1 
ATOM   1851  O O   . LYS A 1 251 ? 217.602 219.804 223.528 1.00 95.47  ? 641  LYS A O   1 
ATOM   1852  C CB  . LYS A 1 251 ? 214.458 219.177 224.218 1.00 95.47  ? 641  LYS A CB  1 
ATOM   1853  C CG  . LYS A 1 251 ? 213.697 218.355 225.246 1.00 95.47  ? 641  LYS A CG  1 
ATOM   1854  C CD  . LYS A 1 251 ? 212.434 217.751 224.653 1.00 95.47  ? 641  LYS A CD  1 
ATOM   1855  C CE  . LYS A 1 251 ? 211.358 218.806 224.456 1.00 95.47  ? 641  LYS A CE  1 
ATOM   1856  N NZ  . LYS A 1 251 ? 210.066 218.212 224.014 1.00 95.47  ? 641  LYS A NZ  1 
ATOM   1857  N N   . GLN A 1 252 ? 216.235 221.504 222.987 1.00 102.76 ? 642  GLN A N   1 
ATOM   1858  C CA  . GLN A 1 252 ? 217.221 222.175 222.154 1.00 102.76 ? 642  GLN A CA  1 
ATOM   1859  C C   . GLN A 1 252 ? 218.319 222.785 223.018 1.00 102.76 ? 642  GLN A C   1 
ATOM   1860  O O   . GLN A 1 252 ? 218.088 223.200 224.157 1.00 102.76 ? 642  GLN A O   1 
ATOM   1861  C CB  . GLN A 1 252 ? 216.544 223.255 221.307 1.00 102.76 ? 642  GLN A CB  1 
ATOM   1862  C CG  . GLN A 1 252 ? 217.481 224.053 220.409 1.00 102.76 ? 642  GLN A CG  1 
ATOM   1863  C CD  . GLN A 1 252 ? 218.330 223.174 219.515 1.00 102.76 ? 642  GLN A CD  1 
ATOM   1864  O OE1 . GLN A 1 252 ? 219.413 222.734 219.904 1.00 102.76 ? 642  GLN A OE1 1 
ATOM   1865  N NE2 . GLN A 1 252 ? 217.842 222.907 218.309 1.00 102.76 ? 642  GLN A NE2 1 
ATOM   1866  N N   . THR A 1 253 ? 219.527 222.840 222.456 1.00 97.30  ? 643  THR A N   1 
ATOM   1867  C CA  . THR A 1 253 ? 220.676 223.430 223.132 1.00 97.30  ? 643  THR A CA  1 
ATOM   1868  C C   . THR A 1 253 ? 221.512 224.323 222.233 1.00 97.30  ? 643  THR A C   1 
ATOM   1869  O O   . THR A 1 253 ? 222.380 225.033 222.749 1.00 97.30  ? 643  THR A O   1 
ATOM   1870  C CB  . THR A 1 253 ? 221.590 222.340 223.717 1.00 97.30  ? 643  THR A CB  1 
ATOM   1871  O OG1 . THR A 1 253 ? 222.077 221.503 222.661 1.00 97.30  ? 643  THR A OG1 1 
ATOM   1872  C CG2 . THR A 1 253 ? 220.851 221.492 224.744 1.00 97.30  ? 643  THR A CG2 1 
ATOM   1873  N N   . GLU A 1 254 ? 221.295 224.317 220.917 1.00 108.20 ? 644  GLU A N   1 
ATOM   1874  C CA  . GLU A 1 254 ? 222.034 225.206 220.031 1.00 108.20 ? 644  GLU A CA  1 
ATOM   1875  C C   . GLU A 1 254 ? 221.638 226.665 220.215 1.00 108.20 ? 644  GLU A C   1 
ATOM   1876  O O   . GLU A 1 254 ? 222.441 227.554 219.908 1.00 108.20 ? 644  GLU A O   1 
ATOM   1877  C CB  . GLU A 1 254 ? 221.818 224.793 218.576 1.00 108.20 ? 644  GLU A CB  1 
ATOM   1878  C CG  . GLU A 1 254 ? 222.876 225.314 217.622 1.00 108.20 ? 644  GLU A CG  1 
ATOM   1879  C CD  . GLU A 1 254 ? 224.113 224.443 217.600 1.00 108.20 ? 644  GLU A CD  1 
ATOM   1880  O OE1 . GLU A 1 254 ? 223.994 223.239 217.904 1.00 108.20 ? 644  GLU A OE1 1 
ATOM   1881  O OE2 . GLU A 1 254 ? 225.201 224.964 217.278 1.00 108.20 ? 644  GLU A OE2 1 
ATOM   1882  N N   . ILE A 1 255 ? 220.433 226.934 220.708 1.00 111.61 ? 645  ILE A N   1 
ATOM   1883  C CA  . ILE A 1 255 ? 219.912 228.290 220.831 1.00 111.61 ? 645  ILE A CA  1 
ATOM   1884  C C   . ILE A 1 255 ? 219.862 228.656 222.307 1.00 111.61 ? 645  ILE A C   1 
ATOM   1885  O O   . ILE A 1 255 ? 219.307 227.907 223.121 1.00 111.61 ? 645  ILE A O   1 
ATOM   1886  C CB  . ILE A 1 255 ? 218.520 228.416 220.189 1.00 111.61 ? 645  ILE A CB  1 
ATOM   1887  C CG1 . ILE A 1 255 ? 218.537 227.862 218.764 1.00 111.61 ? 645  ILE A CG1 1 
ATOM   1888  C CG2 . ILE A 1 255 ? 218.065 229.865 220.193 1.00 111.61 ? 645  ILE A CG2 1 
ATOM   1889  C CD1 . ILE A 1 255 ? 219.559 228.520 217.866 1.00 111.61 ? 645  ILE A CD1 1 
ATOM   1890  N N   . ALA A 1 256 ? 220.439 229.802 222.649 1.00 102.24 ? 646  ALA A N   1 
ATOM   1891  C CA  . ALA A 1 256 ? 220.560 230.242 224.029 1.00 102.24 ? 646  ALA A CA  1 
ATOM   1892  C C   . ALA A 1 256 ? 219.447 231.222 224.382 1.00 102.24 ? 646  ALA A C   1 
ATOM   1893  O O   . ALA A 1 256 ? 218.850 231.860 223.512 1.00 102.24 ? 646  ALA A O   1 
ATOM   1894  C CB  . ALA A 1 256 ? 221.927 230.890 224.272 1.00 102.24 ? 646  ALA A CB  1 
ATOM   1895  N N   . TYR A 1 257 ? 219.158 231.325 225.678 1.00 100.41 ? 647  TYR A N   1 
ATOM   1896  C CA  . TYR A 1 257 ? 218.084 232.189 226.147 1.00 100.41 ? 647  TYR A CA  1 
ATOM   1897  C C   . TYR A 1 257 ? 218.454 232.836 227.474 1.00 100.41 ? 647  TYR A C   1 
ATOM   1898  O O   . TYR A 1 257 ? 219.084 232.211 228.332 1.00 100.41 ? 647  TYR A O   1 
ATOM   1899  C CB  . TYR A 1 257 ? 216.754 231.422 226.237 1.00 100.41 ? 647  TYR A CB  1 
ATOM   1900  C CG  . TYR A 1 257 ? 216.833 230.036 226.837 1.00 100.41 ? 647  TYR A CG  1 
ATOM   1901  C CD1 . TYR A 1 257 ? 217.170 228.941 226.051 1.00 100.41 ? 647  TYR A CD1 1 
ATOM   1902  C CD2 . TYR A 1 257 ? 216.524 229.813 228.169 1.00 100.41 ? 647  TYR A CD2 1 
ATOM   1903  C CE1 . TYR A 1 257 ? 217.247 227.673 226.587 1.00 100.41 ? 647  TYR A CE1 1 
ATOM   1904  C CE2 . TYR A 1 257 ? 216.578 228.542 228.712 1.00 100.41 ? 647  TYR A CE2 1 
ATOM   1905  C CZ  . TYR A 1 257 ? 216.944 227.477 227.916 1.00 100.41 ? 647  TYR A CZ  1 
ATOM   1906  O OH  . TYR A 1 257 ? 216.983 226.208 228.447 1.00 100.41 ? 647  TYR A OH  1 
ATOM   1907  N N   . GLY A 1 258 ? 218.045 234.098 227.628 1.00 111.32 ? 648  GLY A N   1 
ATOM   1908  C CA  . GLY A 1 258 ? 218.404 234.923 228.759 1.00 111.32 ? 648  GLY A CA  1 
ATOM   1909  C C   . GLY A 1 258 ? 217.231 235.246 229.678 1.00 111.32 ? 648  GLY A C   1 
ATOM   1910  O O   . GLY A 1 258 ? 216.069 234.988 229.372 1.00 111.32 ? 648  GLY A O   1 
ATOM   1911  N N   . THR A 1 259 ? 217.570 235.832 230.827 1.00 108.09 ? 649  THR A N   1 
ATOM   1912  C CA  . THR A 1 259 ? 216.578 236.252 231.808 1.00 108.09 ? 649  THR A CA  1 
ATOM   1913  C C   . THR A 1 259 ? 217.117 237.461 232.565 1.00 108.09 ? 649  THR A C   1 
ATOM   1914  O O   . THR A 1 259 ? 218.325 237.591 232.765 1.00 108.09 ? 649  THR A O   1 
ATOM   1915  C CB  . THR A 1 259 ? 216.245 235.094 232.767 1.00 108.09 ? 649  THR A CB  1 
ATOM   1916  O OG1 . THR A 1 259 ? 215.412 234.141 232.095 1.00 108.09 ? 649  THR A OG1 1 
ATOM   1917  C CG2 . THR A 1 259 ? 215.523 235.576 234.020 1.00 108.09 ? 649  THR A CG2 1 
ATOM   1918  N N   . LEU A 1 260 ? 216.211 238.347 232.979 1.00 119.77 ? 650  LEU A N   1 
ATOM   1919  C CA  . LEU A 1 260 ? 216.608 239.584 233.641 1.00 119.77 ? 650  LEU A CA  1 
ATOM   1920  C C   . LEU A 1 260 ? 217.144 239.310 235.041 1.00 119.77 ? 650  LEU A C   1 
ATOM   1921  O O   . LEU A 1 260 ? 216.639 238.442 235.759 1.00 119.77 ? 650  LEU A O   1 
ATOM   1922  C CB  . LEU A 1 260 ? 215.425 240.547 233.724 1.00 119.77 ? 650  LEU A CB  1 
ATOM   1923  C CG  . LEU A 1 260 ? 215.740 241.991 234.125 1.00 119.77 ? 650  LEU A CG  1 
ATOM   1924  C CD1 . LEU A 1 260 ? 216.638 242.663 233.100 1.00 119.77 ? 650  LEU A CD1 1 
ATOM   1925  C CD2 . LEU A 1 260 ? 214.461 242.787 234.325 1.00 119.77 ? 650  LEU A CD2 1 
ATOM   1926  N N   . ASP A 1 261 ? 218.177 240.054 235.426 1.00 115.48 ? 651  ASP A N   1 
ATOM   1927  C CA  . ASP A 1 261 ? 218.687 239.982 236.788 1.00 115.48 ? 651  ASP A CA  1 
ATOM   1928  C C   . ASP A 1 261 ? 217.679 240.531 237.792 1.00 115.48 ? 651  ASP A C   1 
ATOM   1929  O O   . ASP A 1 261 ? 216.936 241.476 237.514 1.00 115.48 ? 651  ASP A O   1 
ATOM   1930  C CB  . ASP A 1 261 ? 219.997 240.753 236.913 1.00 115.48 ? 651  ASP A CB  1 
ATOM   1931  C CG  . ASP A 1 261 ? 220.594 240.654 238.302 1.00 115.48 ? 651  ASP A CG  1 
ATOM   1932  O OD1 . ASP A 1 261 ? 220.590 239.543 238.873 1.00 115.48 ? 651  ASP A OD1 1 
ATOM   1933  O OD2 . ASP A 1 261 ? 221.056 241.687 238.829 1.00 115.48 ? 651  ASP A OD2 1 
ATOM   1934  N N   . SER A 1 262 ? 217.662 239.909 238.975 1.00 111.87 ? 652  SER A N   1 
ATOM   1935  C CA  . SER A 1 262 ? 216.803 240.265 240.102 1.00 111.87 ? 652  SER A CA  1 
ATOM   1936  C C   . SER A 1 262 ? 215.310 240.166 239.794 1.00 111.87 ? 652  SER A C   1 
ATOM   1937  O O   . SER A 1 262 ? 214.481 240.428 240.671 1.00 111.87 ? 652  SER A O   1 
ATOM   1938  C CB  . SER A 1 262 ? 217.135 241.678 240.593 1.00 111.87 ? 652  SER A CB  1 
ATOM   1939  O OG  . SER A 1 262 ? 216.597 242.663 239.729 1.00 111.87 ? 652  SER A OG  1 
ATOM   1940  N N   . GLY A 1 263 ? 214.956 239.802 238.564 1.00 125.52 ? 653  GLY A N   1 
ATOM   1941  C CA  . GLY A 1 263 ? 213.554 239.657 238.221 1.00 125.52 ? 653  GLY A CA  1 
ATOM   1942  C C   . GLY A 1 263 ? 212.879 238.577 239.045 1.00 125.52 ? 653  GLY A C   1 
ATOM   1943  O O   . GLY A 1 263 ? 213.522 237.650 239.539 1.00 125.52 ? 653  GLY A O   1 
ATOM   1944  N N   . SER A 1 264 ? 211.559 238.716 239.212 1.00 127.85 ? 654  SER A N   1 
ATOM   1945  C CA  . SER A 1 264 ? 210.775 237.620 239.776 1.00 127.85 ? 654  SER A CA  1 
ATOM   1946  C C   . SER A 1 264 ? 211.036 236.316 239.039 1.00 127.85 ? 654  SER A C   1 
ATOM   1947  O O   . SER A 1 264 ? 210.980 235.237 239.641 1.00 127.85 ? 654  SER A O   1 
ATOM   1948  C CB  . SER A 1 264 ? 209.284 237.957 239.739 1.00 127.85 ? 654  SER A CB  1 
ATOM   1949  O OG  . SER A 1 264 ? 208.512 236.908 240.298 1.00 127.85 ? 654  SER A OG  1 
ATOM   1950  N N   . THR A 1 265 ? 211.310 236.396 237.734 1.00 125.61 ? 655  THR A N   1 
ATOM   1951  C CA  . THR A 1 265 ? 211.626 235.201 236.959 1.00 125.61 ? 655  THR A CA  1 
ATOM   1952  C C   . THR A 1 265 ? 212.830 234.473 237.541 1.00 125.61 ? 655  THR A C   1 
ATOM   1953  O O   . THR A 1 265 ? 212.871 233.237 237.557 1.00 125.61 ? 655  THR A O   1 
ATOM   1954  C CB  . THR A 1 265 ? 211.880 235.582 235.500 1.00 125.61 ? 655  THR A CB  1 
ATOM   1955  O OG1 . THR A 1 265 ? 210.817 236.422 235.034 1.00 125.61 ? 655  THR A OG1 1 
ATOM   1956  C CG2 . THR A 1 265 ? 211.948 234.341 234.630 1.00 125.61 ? 655  THR A CG2 1 
ATOM   1957  N N   . LYS A 1 266 ? 213.819 235.227 238.028 1.00 120.03 ? 656  LYS A N   1 
ATOM   1958  C CA  . LYS A 1 266 ? 215.020 234.607 238.574 1.00 120.03 ? 656  LYS A CA  1 
ATOM   1959  C C   . LYS A 1 266 ? 214.706 233.777 239.809 1.00 120.03 ? 656  LYS A C   1 
ATOM   1960  O O   . LYS A 1 266 ? 215.379 232.775 240.073 1.00 120.03 ? 656  LYS A O   1 
ATOM   1961  C CB  . LYS A 1 266 ? 216.043 235.693 238.911 1.00 120.03 ? 656  LYS A CB  1 
ATOM   1962  C CG  . LYS A 1 266 ? 217.463 235.212 239.145 1.00 120.03 ? 656  LYS A CG  1 
ATOM   1963  C CD  . LYS A 1 266 ? 218.363 236.397 239.471 1.00 120.03 ? 656  LYS A CD  1 
ATOM   1964  C CE  . LYS A 1 266 ? 219.832 236.014 239.478 1.00 120.03 ? 656  LYS A CE  1 
ATOM   1965  N NZ  . LYS A 1 266 ? 220.672 237.063 240.119 1.00 120.03 ? 656  LYS A NZ  1 
ATOM   1966  N N   . GLU A 1 267 ? 213.688 234.175 240.571 1.00 131.21 ? 657  GLU A N   1 
ATOM   1967  C CA  . GLU A 1 267 ? 213.243 233.376 241.706 1.00 131.21 ? 657  GLU A CA  1 
ATOM   1968  C C   . GLU A 1 267 ? 212.383 232.202 241.257 1.00 131.21 ? 657  GLU A C   1 
ATOM   1969  O O   . GLU A 1 267 ? 212.448 231.117 241.842 1.00 131.21 ? 657  GLU A O   1 
ATOM   1970  C CB  . GLU A 1 267 ? 212.482 234.257 242.698 1.00 131.21 ? 657  GLU A CB  1 
ATOM   1971  C CG  . GLU A 1 267 ? 213.367 235.239 243.451 1.00 131.21 ? 657  GLU A CG  1 
ATOM   1972  C CD  . GLU A 1 267 ? 214.519 234.564 244.172 1.00 131.21 ? 657  GLU A CD  1 
ATOM   1973  O OE1 . GLU A 1 267 ? 214.297 233.504 244.792 1.00 131.21 ? 657  GLU A OE1 1 
ATOM   1974  O OE2 . GLU A 1 267 ? 215.648 235.096 244.118 1.00 131.21 ? 657  GLU A OE2 1 
ATOM   1975  N N   . PHE A 1 268 ? 211.527 232.425 240.258 1.00 119.18 ? 658  PHE A N   1 
ATOM   1976  C CA  . PHE A 1 268 ? 210.557 231.411 239.859 1.00 119.18 ? 658  PHE A CA  1 
ATOM   1977  C C   . PHE A 1 268 ? 211.231 230.082 239.525 1.00 119.18 ? 658  PHE A C   1 
ATOM   1978  O O   . PHE A 1 268 ? 210.769 229.018 239.951 1.00 119.18 ? 658  PHE A O   1 
ATOM   1979  C CB  . PHE A 1 268 ? 209.737 231.921 238.673 1.00 119.18 ? 658  PHE A CB  1 
ATOM   1980  C CG  . PHE A 1 268 ? 208.760 230.918 238.134 1.00 119.18 ? 658  PHE A CG  1 
ATOM   1981  C CD1 . PHE A 1 268 ? 207.615 230.608 238.845 1.00 119.18 ? 658  PHE A CD1 1 
ATOM   1982  C CD2 . PHE A 1 268 ? 208.974 230.301 236.917 1.00 119.18 ? 658  PHE A CD2 1 
ATOM   1983  C CE1 . PHE A 1 268 ? 206.707 229.694 238.357 1.00 119.18 ? 658  PHE A CE1 1 
ATOM   1984  C CE2 . PHE A 1 268 ? 208.068 229.384 236.424 1.00 119.18 ? 658  PHE A CE2 1 
ATOM   1985  C CZ  . PHE A 1 268 ? 206.933 229.080 237.146 1.00 119.18 ? 658  PHE A CZ  1 
ATOM   1986  N N   . PHE A 1 269 ? 212.333 230.125 238.769 1.00 114.97 ? 659  PHE A N   1 
ATOM   1987  C CA  . PHE A 1 269 ? 212.948 228.890 238.288 1.00 114.97 ? 659  PHE A CA  1 
ATOM   1988  C C   . PHE A 1 269 ? 213.725 228.149 239.370 1.00 114.97 ? 659  PHE A C   1 
ATOM   1989  O O   . PHE A 1 269 ? 213.876 226.926 239.283 1.00 114.97 ? 659  PHE A O   1 
ATOM   1990  C CB  . PHE A 1 269 ? 213.862 229.183 237.099 1.00 114.97 ? 659  PHE A CB  1 
ATOM   1991  C CG  . PHE A 1 269 ? 213.134 229.645 235.871 1.00 114.97 ? 659  PHE A CG  1 
ATOM   1992  C CD1 . PHE A 1 269 ? 211.871 229.159 235.578 1.00 114.97 ? 659  PHE A CD1 1 
ATOM   1993  C CD2 . PHE A 1 269 ? 213.719 230.545 235.000 1.00 114.97 ? 659  PHE A CD2 1 
ATOM   1994  C CE1 . PHE A 1 269 ? 211.201 229.574 234.446 1.00 114.97 ? 659  PHE A CE1 1 
ATOM   1995  C CE2 . PHE A 1 269 ? 213.053 230.964 233.866 1.00 114.97 ? 659  PHE A CE2 1 
ATOM   1996  C CZ  . PHE A 1 269 ? 211.791 230.477 233.589 1.00 114.97 ? 659  PHE A CZ  1 
ATOM   1997  N N   . ARG A 1 270 ? 214.225 228.848 240.391 1.00 121.90 ? 660  ARG A N   1 
ATOM   1998  C CA  . ARG A 1 270 ? 214.720 228.135 241.566 1.00 121.90 ? 660  ARG A CA  1 
ATOM   1999  C C   . ARG A 1 270 ? 213.567 227.568 242.387 1.00 121.90 ? 660  ARG A C   1 
ATOM   2000  O O   . ARG A 1 270 ? 213.684 226.479 242.960 1.00 121.90 ? 660  ARG A O   1 
ATOM   2001  C CB  . ARG A 1 270 ? 215.635 229.028 242.408 1.00 121.90 ? 660  ARG A CB  1 
ATOM   2002  C CG  . ARG A 1 270 ? 214.981 230.186 243.118 1.00 121.90 ? 660  ARG A CG  1 
ATOM   2003  C CD  . ARG A 1 270 ? 215.904 230.747 244.184 1.00 121.90 ? 660  ARG A CD  1 
ATOM   2004  N NE  . ARG A 1 270 ? 216.943 231.591 243.606 1.00 121.90 ? 660  ARG A NE  1 
ATOM   2005  C CZ  . ARG A 1 270 ? 218.238 231.461 243.855 1.00 121.90 ? 660  ARG A CZ  1 
ATOM   2006  N NH1 . ARG A 1 270 ? 218.707 230.452 244.571 1.00 121.90 ? 660  ARG A NH1 1 
ATOM   2007  N NH2 . ARG A 1 270 ? 219.089 232.342 243.338 1.00 121.90 ? 660  ARG A NH2 1 
ATOM   2008  N N   . ARG A 1 271 ? 212.447 228.289 242.458 1.00 144.32 ? 661  ARG A N   1 
ATOM   2009  C CA  . ARG A 1 271 ? 211.429 228.032 243.470 1.00 144.32 ? 661  ARG A CA  1 
ATOM   2010  C C   . ARG A 1 271 ? 210.354 227.073 242.979 1.00 144.32 ? 661  ARG A C   1 
ATOM   2011  O O   . ARG A 1 271 ? 209.773 226.337 243.786 1.00 144.32 ? 661  ARG A O   1 
ATOM   2012  C CB  . ARG A 1 271 ? 210.774 229.348 243.902 1.00 144.32 ? 661  ARG A CB  1 
ATOM   2013  C CG  . ARG A 1 271 ? 210.116 229.296 245.270 1.00 144.32 ? 661  ARG A CG  1 
ATOM   2014  C CD  . ARG A 1 271 ? 209.901 230.693 245.829 1.00 144.32 ? 661  ARG A CD  1 
ATOM   2015  N NE  . ARG A 1 271 ? 211.156 231.402 246.047 1.00 144.32 ? 661  ARG A NE  1 
ATOM   2016  C CZ  . ARG A 1 271 ? 211.984 231.171 247.056 1.00 144.32 ? 661  ARG A CZ  1 
ATOM   2017  N NH1 . ARG A 1 271 ? 211.691 230.297 248.004 1.00 144.32 ? 661  ARG A NH1 1 
ATOM   2018  N NH2 . ARG A 1 271 ? 213.124 231.853 247.128 1.00 144.32 ? 661  ARG A NH2 1 
ATOM   2019  N N   . SER A 1 272 ? 210.080 227.066 241.679 1.00 133.59 ? 662  SER A N   1 
ATOM   2020  C CA  . SER A 1 272 ? 209.326 225.989 241.055 1.00 133.59 ? 662  SER A CA  1 
ATOM   2021  C C   . SER A 1 272 ? 210.231 224.787 240.820 1.00 133.59 ? 662  SER A C   1 
ATOM   2022  O O   . SER A 1 272 ? 211.448 224.920 240.662 1.00 133.59 ? 662  SER A O   1 
ATOM   2023  C CB  . SER A 1 272 ? 208.712 226.446 239.732 1.00 133.59 ? 662  SER A CB  1 
ATOM   2024  O OG  . SER A 1 272 ? 207.910 225.422 239.167 1.00 133.59 ? 662  SER A OG  1 
ATOM   2025  N N   . LYS A 1 273 ? 209.623 223.597 240.793 1.00 119.06 ? 663  LYS A N   1 
ATOM   2026  C CA  . LYS A 1 273 ? 210.420 222.378 240.730 1.00 119.06 ? 663  LYS A CA  1 
ATOM   2027  C C   . LYS A 1 273 ? 209.868 221.356 239.739 1.00 119.06 ? 663  LYS A C   1 
ATOM   2028  O O   . LYS A 1 273 ? 210.120 220.155 239.895 1.00 119.06 ? 663  LYS A O   1 
ATOM   2029  C CB  . LYS A 1 273 ? 210.556 221.745 242.121 1.00 119.06 ? 663  LYS A CB  1 
ATOM   2030  C CG  . LYS A 1 273 ? 209.269 221.205 242.720 1.00 119.06 ? 663  LYS A CG  1 
ATOM   2031  C CD  . LYS A 1 273 ? 209.525 220.646 244.112 1.00 119.06 ? 663  LYS A CD  1 
ATOM   2032  C CE  . LYS A 1 273 ? 208.270 220.038 244.716 1.00 119.06 ? 663  LYS A CE  1 
ATOM   2033  N NZ  . LYS A 1 273 ? 208.523 219.472 246.070 1.00 119.06 ? 663  LYS A NZ  1 
ATOM   2034  N N   . ILE A 1 274 ? 209.116 221.797 238.729 1.00 103.76 ? 664  ILE A N   1 
ATOM   2035  C CA  . ILE A 1 274 ? 208.653 220.889 237.688 1.00 103.76 ? 664  ILE A CA  1 
ATOM   2036  C C   . ILE A 1 274 ? 209.818 220.531 236.772 1.00 103.76 ? 664  ILE A C   1 
ATOM   2037  O O   . ILE A 1 274 ? 210.637 221.391 236.416 1.00 103.76 ? 664  ILE A O   1 
ATOM   2038  C CB  . ILE A 1 274 ? 207.495 221.527 236.901 1.00 103.76 ? 664  ILE A CB  1 
ATOM   2039  C CG1 . ILE A 1 274 ? 206.244 221.623 237.778 1.00 103.76 ? 664  ILE A CG1 1 
ATOM   2040  C CG2 . ILE A 1 274 ? 207.201 220.744 235.630 1.00 103.76 ? 664  ILE A CG2 1 
ATOM   2041  C CD1 . ILE A 1 274 ? 205.135 222.448 237.168 1.00 103.76 ? 664  ILE A CD1 1 
ATOM   2042  N N   . ALA A 1 275 ? 209.903 219.248 236.404 1.00 100.28 ? 665  ALA A N   1 
ATOM   2043  C CA  . ALA A 1 275 ? 211.131 218.670 235.857 1.00 100.28 ? 665  ALA A CA  1 
ATOM   2044  C C   . ALA A 1 275 ? 211.706 219.500 234.712 1.00 100.28 ? 665  ALA A C   1 
ATOM   2045  O O   . ALA A 1 275 ? 212.914 219.768 234.662 1.00 100.28 ? 665  ALA A O   1 
ATOM   2046  C CB  . ALA A 1 275 ? 210.864 217.236 235.394 1.00 100.28 ? 665  ALA A CB  1 
ATOM   2047  N N   . VAL A 1 276 ? 210.847 219.915 233.777 1.00 109.01 ? 666  VAL A N   1 
ATOM   2048  C CA  . VAL A 1 276 ? 211.322 220.710 232.648 1.00 109.01 ? 666  VAL A CA  1 
ATOM   2049  C C   . VAL A 1 276 ? 211.858 222.051 233.129 1.00 109.01 ? 666  VAL A C   1 
ATOM   2050  O O   . VAL A 1 276 ? 212.889 222.533 232.645 1.00 109.01 ? 666  VAL A O   1 
ATOM   2051  C CB  . VAL A 1 276 ? 210.209 220.871 231.593 1.00 109.01 ? 666  VAL A CB  1 
ATOM   2052  C CG1 . VAL A 1 276 ? 209.745 219.509 231.110 1.00 109.01 ? 666  VAL A CG1 1 
ATOM   2053  C CG2 . VAL A 1 276 ? 209.027 221.653 232.151 1.00 109.01 ? 666  VAL A CG2 1 
ATOM   2054  N N   . PHE A 1 277 ? 211.198 222.662 234.113 1.00 114.74 ? 667  PHE A N   1 
ATOM   2055  C CA  . PHE A 1 277 ? 211.716 223.919 234.629 1.00 114.74 ? 667  PHE A CA  1 
ATOM   2056  C C   . PHE A 1 277 ? 212.942 223.689 235.500 1.00 114.74 ? 667  PHE A C   1 
ATOM   2057  O O   . PHE A 1 277 ? 213.798 224.571 235.607 1.00 114.74 ? 667  PHE A O   1 
ATOM   2058  C CB  . PHE A 1 277 ? 210.626 224.646 235.413 1.00 114.74 ? 667  PHE A CB  1 
ATOM   2059  C CG  . PHE A 1 277 ? 209.404 224.958 234.598 1.00 114.74 ? 667  PHE A CG  1 
ATOM   2060  C CD1 . PHE A 1 277 ? 209.357 226.086 233.795 1.00 114.74 ? 667  PHE A CD1 1 
ATOM   2061  C CD2 . PHE A 1 277 ? 208.304 224.119 234.630 1.00 114.74 ? 667  PHE A CD2 1 
ATOM   2062  C CE1 . PHE A 1 277 ? 208.234 226.373 233.043 1.00 114.74 ? 667  PHE A CE1 1 
ATOM   2063  C CE2 . PHE A 1 277 ? 207.179 224.399 233.881 1.00 114.74 ? 667  PHE A CE2 1 
ATOM   2064  C CZ  . PHE A 1 277 ? 207.143 225.529 233.086 1.00 114.74 ? 667  PHE A CZ  1 
ATOM   2065  N N   . ASP A 1 278 ? 213.063 222.500 236.097 1.00 112.75 ? 668  ASP A N   1 
ATOM   2066  C CA  . ASP A 1 278 ? 214.306 222.114 236.757 1.00 112.75 ? 668  ASP A CA  1 
ATOM   2067  C C   . ASP A 1 278 ? 215.484 222.115 235.793 1.00 112.75 ? 668  ASP A C   1 
ATOM   2068  O O   . ASP A 1 278 ? 216.539 222.687 236.087 1.00 112.75 ? 668  ASP A O   1 
ATOM   2069  C CB  . ASP A 1 278 ? 214.152 220.743 237.411 1.00 112.75 ? 668  ASP A CB  1 
ATOM   2070  C CG  . ASP A 1 278 ? 213.149 220.755 238.528 1.00 112.75 ? 668  ASP A CG  1 
ATOM   2071  O OD1 . ASP A 1 278 ? 212.882 221.856 239.045 1.00 112.75 ? 668  ASP A OD1 1 
ATOM   2072  O OD2 . ASP A 1 278 ? 212.640 219.676 238.894 1.00 112.75 ? 668  ASP A OD2 1 
ATOM   2073  N N   . LYS A 1 279 ? 215.331 221.470 234.634 1.00 95.97  ? 669  LYS A N   1 
ATOM   2074  C CA  . LYS A 1 279 ? 216.438 221.462 233.682 1.00 95.97  ? 669  LYS A CA  1 
ATOM   2075  C C   . LYS A 1 279 ? 216.646 222.825 233.033 1.00 95.97  ? 669  LYS A C   1 
ATOM   2076  O O   . LYS A 1 279 ? 217.784 223.183 232.705 1.00 95.97  ? 669  LYS A O   1 
ATOM   2077  C CB  . LYS A 1 279 ? 216.243 220.358 232.639 1.00 95.97  ? 669  LYS A CB  1 
ATOM   2078  C CG  . LYS A 1 279 ? 214.926 220.354 231.898 1.00 95.97  ? 669  LYS A CG  1 
ATOM   2079  C CD  . LYS A 1 279 ? 214.854 219.130 230.997 1.00 95.97  ? 669  LYS A CD  1 
ATOM   2080  C CE  . LYS A 1 279 ? 213.481 218.956 230.375 1.00 95.97  ? 669  LYS A CE  1 
ATOM   2081  N NZ  . LYS A 1 279 ? 213.378 217.682 229.610 1.00 95.97  ? 669  LYS A NZ  1 
ATOM   2082  N N   . MET A 1 280 ? 215.583 223.620 232.885 1.00 103.77 ? 670  MET A N   1 
ATOM   2083  C CA  . MET A 1 280 ? 215.770 225.016 232.494 1.00 103.77 ? 670  MET A CA  1 
ATOM   2084  C C   . MET A 1 280 ? 216.657 225.748 233.494 1.00 103.77 ? 670  MET A C   1 
ATOM   2085  O O   . MET A 1 280 ? 217.608 226.435 233.109 1.00 103.77 ? 670  MET A O   1 
ATOM   2086  C CB  . MET A 1 280 ? 214.423 225.726 232.361 1.00 103.77 ? 670  MET A CB  1 
ATOM   2087  C CG  . MET A 1 280 ? 213.536 225.218 231.240 1.00 103.77 ? 670  MET A CG  1 
ATOM   2088  S SD  . MET A 1 280 ? 211.897 225.968 231.301 1.00 103.77 ? 670  MET A SD  1 
ATOM   2089  C CE  . MET A 1 280 ? 210.957 224.821 230.299 1.00 103.77 ? 670  MET A CE  1 
ATOM   2090  N N   . TRP A 1 281 ? 216.326 225.653 234.783 1.00 107.01 ? 671  TRP A N   1 
ATOM   2091  C CA  . TRP A 1 281 ? 217.109 226.334 235.808 1.00 107.01 ? 671  TRP A CA  1 
ATOM   2092  C C   . TRP A 1 281 ? 218.539 225.808 235.870 1.00 107.01 ? 671  TRP A C   1 
ATOM   2093  O O   . TRP A 1 281 ? 219.473 226.572 236.126 1.00 107.01 ? 671  TRP A O   1 
ATOM   2094  C CB  . TRP A 1 281 ? 216.428 226.174 237.166 1.00 107.01 ? 671  TRP A CB  1 
ATOM   2095  C CG  . TRP A 1 281 ? 217.146 226.844 238.299 1.00 107.01 ? 671  TRP A CG  1 
ATOM   2096  C CD1 . TRP A 1 281 ? 217.533 226.265 239.473 1.00 107.01 ? 671  TRP A CD1 1 
ATOM   2097  C CD2 . TRP A 1 281 ? 217.539 228.219 238.383 1.00 107.01 ? 671  TRP A CD2 1 
ATOM   2098  N NE1 . TRP A 1 281 ? 218.157 227.188 240.274 1.00 107.01 ? 671  TRP A NE1 1 
ATOM   2099  C CE2 . TRP A 1 281 ? 218.171 228.396 239.630 1.00 107.01 ? 671  TRP A CE2 1 
ATOM   2100  C CE3 . TRP A 1 281 ? 217.423 229.316 237.525 1.00 107.01 ? 671  TRP A CE3 1 
ATOM   2101  C CZ2 . TRP A 1 281 ? 218.683 229.625 240.039 1.00 107.01 ? 671  TRP A CZ2 1 
ATOM   2102  C CZ3 . TRP A 1 281 ? 217.934 230.536 237.934 1.00 107.01 ? 671  TRP A CZ3 1 
ATOM   2103  C CH2 . TRP A 1 281 ? 218.556 230.680 239.179 1.00 107.01 ? 671  TRP A CH2 1 
ATOM   2104  N N   . THR A 1 282 ? 218.726 224.507 235.648 1.00 102.56 ? 672  THR A N   1 
ATOM   2105  C CA  . THR A 1 282 ? 220.071 223.941 235.554 1.00 102.56 ? 672  THR A CA  1 
ATOM   2106  C C   . THR A 1 282 ? 220.868 224.552 234.406 1.00 102.56 ? 672  THR A C   1 
ATOM   2107  O O   . THR A 1 282 ? 222.039 224.920 234.569 1.00 102.56 ? 672  THR A O   1 
ATOM   2108  C CB  . THR A 1 282 ? 219.987 222.423 235.392 1.00 102.56 ? 672  THR A CB  1 
ATOM   2109  O OG1 . THR A 1 282 ? 219.222 221.867 236.469 1.00 102.56 ? 672  THR A OG1 1 
ATOM   2110  C CG2 . THR A 1 282 ? 221.377 221.806 235.395 1.00 102.56 ? 672  THR A CG2 1 
ATOM   2111  N N   . TYR A 1 283 ? 220.241 224.682 233.236 1.00 108.43 ? 673  TYR A N   1 
ATOM   2112  C CA  . TYR A 1 283 ? 220.872 225.379 232.121 1.00 108.43 ? 673  TYR A CA  1 
ATOM   2113  C C   . TYR A 1 283 ? 221.221 226.814 232.499 1.00 108.43 ? 673  TYR A C   1 
ATOM   2114  O O   . TYR A 1 283 ? 222.355 227.265 232.298 1.00 108.43 ? 673  TYR A O   1 
ATOM   2115  C CB  . TYR A 1 283 ? 219.954 225.333 230.899 1.00 108.43 ? 673  TYR A CB  1 
ATOM   2116  C CG  . TYR A 1 283 ? 220.317 226.308 229.804 1.00 108.43 ? 673  TYR A CG  1 
ATOM   2117  C CD1 . TYR A 1 283 ? 221.240 225.966 228.827 1.00 108.43 ? 673  TYR A CD1 1 
ATOM   2118  C CD2 . TYR A 1 283 ? 219.728 227.565 229.740 1.00 108.43 ? 673  TYR A CD2 1 
ATOM   2119  C CE1 . TYR A 1 283 ? 221.567 226.844 227.816 1.00 108.43 ? 673  TYR A CE1 1 
ATOM   2120  C CE2 . TYR A 1 283 ? 220.056 228.456 228.738 1.00 108.43 ? 673  TYR A CE2 1 
ATOM   2121  C CZ  . TYR A 1 283 ? 220.973 228.087 227.777 1.00 108.43 ? 673  TYR A CZ  1 
ATOM   2122  O OH  . TYR A 1 283 ? 221.309 228.973 226.784 1.00 108.43 ? 673  TYR A OH  1 
ATOM   2123  N N   . MET A 1 284 ? 220.249 227.549 233.043 1.00 120.11 ? 674  MET A N   1 
ATOM   2124  C CA  . MET A 1 284 ? 220.461 228.946 233.413 1.00 120.11 ? 674  MET A CA  1 
ATOM   2125  C C   . MET A 1 284 ? 221.576 229.090 234.441 1.00 120.11 ? 674  MET A C   1 
ATOM   2126  O O   . MET A 1 284 ? 222.307 230.089 234.436 1.00 120.11 ? 674  MET A O   1 
ATOM   2127  C CB  . MET A 1 284 ? 219.173 229.533 233.994 1.00 120.11 ? 674  MET A CB  1 
ATOM   2128  C CG  . MET A 1 284 ? 217.975 229.606 233.058 1.00 120.11 ? 674  MET A CG  1 
ATOM   2129  S SD  . MET A 1 284 ? 218.146 230.747 231.683 1.00 120.11 ? 674  MET A SD  1 
ATOM   2130  C CE  . MET A 1 284 ? 216.424 231.104 231.355 1.00 120.11 ? 674  MET A CE  1 
ATOM   2131  N N   . ARG A 1 285 ? 221.718 228.102 235.324 1.00 118.63 ? 675  ARG A N   1 
ATOM   2132  C CA  . ARG A 1 285 ? 222.822 228.069 236.275 1.00 118.63 ? 675  ARG A CA  1 
ATOM   2133  C C   . ARG A 1 285 ? 224.153 227.865 235.567 1.00 118.63 ? 675  ARG A C   1 
ATOM   2134  O O   . ARG A 1 285 ? 225.122 228.589 235.823 1.00 118.63 ? 675  ARG A O   1 
ATOM   2135  C CB  . ARG A 1 285 ? 222.579 226.958 237.297 1.00 118.63 ? 675  ARG A CB  1 
ATOM   2136  C CG  . ARG A 1 285 ? 223.705 226.743 238.285 1.00 118.63 ? 675  ARG A CG  1 
ATOM   2137  C CD  . ARG A 1 285 ? 224.035 228.031 239.015 1.00 118.63 ? 675  ARG A CD  1 
ATOM   2138  N NE  . ARG A 1 285 ? 222.871 228.547 239.724 1.00 118.63 ? 675  ARG A NE  1 
ATOM   2139  C CZ  . ARG A 1 285 ? 222.482 228.136 240.924 1.00 118.63 ? 675  ARG A CZ  1 
ATOM   2140  N NH1 . ARG A 1 285 ? 223.153 227.212 241.590 1.00 118.63 ? 675  ARG A NH1 1 
ATOM   2141  N NH2 . ARG A 1 285 ? 221.389 228.666 241.469 1.00 118.63 ? 675  ARG A NH2 1 
ATOM   2142  N N   . SER A 1 286 ? 224.220 226.885 234.667 1.00 105.05 ? 676  SER A N   1 
ATOM   2143  C CA  . SER A 1 286 ? 225.503 226.428 234.152 1.00 105.05 ? 676  SER A CA  1 
ATOM   2144  C C   . SER A 1 286 ? 226.004 227.264 232.981 1.00 105.05 ? 676  SER A C   1 
ATOM   2145  O O   . SER A 1 286 ? 227.221 227.434 232.831 1.00 105.05 ? 676  SER A O   1 
ATOM   2146  C CB  . SER A 1 286 ? 225.409 224.963 233.723 1.00 105.05 ? 676  SER A CB  1 
ATOM   2147  O OG  . SER A 1 286 ? 224.404 224.789 232.742 1.00 105.05 ? 676  SER A OG  1 
ATOM   2148  N N   . ALA A 1 287 ? 225.102 227.780 232.154 1.00 120.06 ? 677  ALA A N   1 
ATOM   2149  C CA  . ALA A 1 287 ? 225.499 228.479 230.940 1.00 120.06 ? 677  ALA A CA  1 
ATOM   2150  C C   . ALA A 1 287 ? 226.217 229.785 231.266 1.00 120.06 ? 677  ALA A C   1 
ATOM   2151  O O   . ALA A 1 287 ? 225.796 230.544 232.147 1.00 120.06 ? 677  ALA A O   1 
ATOM   2152  C CB  . ALA A 1 287 ? 224.280 228.759 230.065 1.00 120.06 ? 677  ALA A CB  1 
ATOM   2153  N N   . GLU A 1 288 ? 227.312 230.037 230.553 1.00 127.21 ? 678  GLU A N   1 
ATOM   2154  C CA  . GLU A 1 288 ? 228.107 231.249 230.705 1.00 127.21 ? 678  GLU A CA  1 
ATOM   2155  C C   . GLU A 1 288 ? 228.734 231.548 229.352 1.00 127.21 ? 678  GLU A C   1 
ATOM   2156  O O   . GLU A 1 288 ? 229.071 230.610 228.619 1.00 127.21 ? 678  GLU A O   1 
ATOM   2157  C CB  . GLU A 1 288 ? 229.191 231.063 231.785 1.00 127.21 ? 678  GLU A CB  1 
ATOM   2158  C CG  . GLU A 1 288 ? 229.816 232.341 232.316 1.00 127.21 ? 678  GLU A CG  1 
ATOM   2159  C CD  . GLU A 1 288 ? 230.920 232.873 231.426 1.00 127.21 ? 678  GLU A CD  1 
ATOM   2160  O OE1 . GLU A 1 288 ? 231.473 232.087 230.631 1.00 127.21 ? 678  GLU A OE1 1 
ATOM   2161  O OE2 . GLU A 1 288 ? 231.240 234.081 231.519 1.00 127.21 ? 678  GLU A OE2 1 
ATOM   2162  N N   . PRO A 1 289 ? 228.911 232.834 228.982 1.00 129.33 ? 679  PRO A N   1 
ATOM   2163  C CA  . PRO A 1 289 ? 228.438 234.102 229.591 1.00 129.33 ? 679  PRO A CA  1 
ATOM   2164  C C   . PRO A 1 289 ? 226.960 234.122 229.978 1.00 129.33 ? 679  PRO A C   1 
ATOM   2165  O O   . PRO A 1 289 ? 226.097 233.677 229.225 1.00 129.33 ? 679  PRO A O   1 
ATOM   2166  C CB  . PRO A 1 289 ? 228.733 235.138 228.498 1.00 129.33 ? 679  PRO A CB  1 
ATOM   2167  C CG  . PRO A 1 289 ? 229.897 234.579 227.761 1.00 129.33 ? 679  PRO A CG  1 
ATOM   2168  C CD  . PRO A 1 289 ? 229.652 233.096 227.735 1.00 129.33 ? 679  PRO A CD  1 
ATOM   2169  N N   . SER A 1 290 ? 226.672 234.641 231.172 1.00 112.58 ? 680  SER A N   1 
ATOM   2170  C CA  . SER A 1 290 ? 225.480 234.253 231.906 1.00 112.58 ? 680  SER A CA  1 
ATOM   2171  C C   . SER A 1 290 ? 224.216 234.659 231.156 1.00 112.58 ? 680  SER A C   1 
ATOM   2172  O O   . SER A 1 290 ? 224.214 235.557 230.312 1.00 112.58 ? 680  SER A O   1 
ATOM   2173  C CB  . SER A 1 290 ? 225.478 234.883 233.300 1.00 112.58 ? 680  SER A CB  1 
ATOM   2174  O OG  . SER A 1 290 ? 225.050 236.231 233.251 1.00 112.58 ? 680  SER A OG  1 
ATOM   2175  N N   . VAL A 1 291 ? 223.123 233.972 231.493 1.00 118.64 ? 681  VAL A N   1 
ATOM   2176  C CA  . VAL A 1 291 ? 221.817 234.321 230.958 1.00 118.64 ? 681  VAL A CA  1 
ATOM   2177  C C   . VAL A 1 291 ? 221.320 235.664 231.471 1.00 118.64 ? 681  VAL A C   1 
ATOM   2178  O O   . VAL A 1 291 ? 220.395 236.239 230.887 1.00 118.64 ? 681  VAL A O   1 
ATOM   2179  C CB  . VAL A 1 291 ? 220.817 233.203 231.292 1.00 118.64 ? 681  VAL A CB  1 
ATOM   2180  C CG1 . VAL A 1 291 ? 221.268 231.901 230.648 1.00 118.64 ? 681  VAL A CG1 1 
ATOM   2181  C CG2 . VAL A 1 291 ? 220.690 233.041 232.799 1.00 118.64 ? 681  VAL A CG2 1 
ATOM   2182  N N   . PHE A 1 292 ? 221.898 236.183 232.549 1.00 117.46 ? 682  PHE A N   1 
ATOM   2183  C CA  . PHE A 1 292 ? 221.307 237.344 233.193 1.00 117.46 ? 682  PHE A CA  1 
ATOM   2184  C C   . PHE A 1 292 ? 221.738 238.635 232.504 1.00 117.46 ? 682  PHE A C   1 
ATOM   2185  O O   . PHE A 1 292 ? 222.763 238.704 231.821 1.00 117.46 ? 682  PHE A O   1 
ATOM   2186  C CB  . PHE A 1 292 ? 221.648 237.364 234.682 1.00 117.46 ? 682  PHE A CB  1 
ATOM   2187  C CG  . PHE A 1 292 ? 221.226 236.116 235.404 1.00 117.46 ? 682  PHE A CG  1 
ATOM   2188  C CD1 . PHE A 1 292 ? 219.883 235.860 235.636 1.00 117.46 ? 682  PHE A CD1 1 
ATOM   2189  C CD2 . PHE A 1 292 ? 222.162 235.196 235.844 1.00 117.46 ? 682  PHE A CD2 1 
ATOM   2190  C CE1 . PHE A 1 292 ? 219.483 234.710 236.291 1.00 117.46 ? 682  PHE A CE1 1 
ATOM   2191  C CE2 . PHE A 1 292 ? 221.768 234.046 236.504 1.00 117.46 ? 682  PHE A CE2 1 
ATOM   2192  C CZ  . PHE A 1 292 ? 220.425 233.803 236.728 1.00 117.46 ? 682  PHE A CZ  1 
ATOM   2193  N N   . VAL A 1 293 ? 220.921 239.671 232.697 1.00 112.35 ? 683  VAL A N   1 
ATOM   2194  C CA  . VAL A 1 293 ? 221.140 240.979 232.091 1.00 112.35 ? 683  VAL A CA  1 
ATOM   2195  C C   . VAL A 1 293 ? 220.569 242.032 233.030 1.00 112.35 ? 683  VAL A C   1 
ATOM   2196  O O   . VAL A 1 293 ? 219.635 241.766 233.792 1.00 112.35 ? 683  VAL A O   1 
ATOM   2197  C CB  . VAL A 1 293 ? 220.498 241.049 230.685 1.00 112.35 ? 683  VAL A CB  1 
ATOM   2198  C CG1 . VAL A 1 293 ? 218.981 241.018 230.784 1.00 112.35 ? 683  VAL A CG1 1 
ATOM   2199  C CG2 . VAL A 1 293 ? 220.969 242.266 229.936 1.00 112.35 ? 683  VAL A CG2 1 
ATOM   2200  N N   . ARG A 1 294 ? 221.149 243.235 232.991 1.00 98.24  ? 684  ARG A N   1 
ATOM   2201  C CA  . ARG A 1 294 ? 220.715 244.281 233.910 1.00 98.24  ? 684  ARG A CA  1 
ATOM   2202  C C   . ARG A 1 294 ? 219.468 245.027 233.444 1.00 98.24  ? 684  ARG A C   1 
ATOM   2203  O O   . ARG A 1 294 ? 218.705 245.515 234.284 1.00 98.24  ? 684  ARG A O   1 
ATOM   2204  C CB  . ARG A 1 294 ? 221.847 245.283 234.132 1.00 98.24  ? 684  ARG A CB  1 
ATOM   2205  C CG  . ARG A 1 294 ? 223.083 244.692 234.789 1.00 98.24  ? 684  ARG A CG  1 
ATOM   2206  C CD  . ARG A 1 294 ? 224.155 245.755 235.047 1.00 98.24  ? 684  ARG A CD  1 
ATOM   2207  N NE  . ARG A 1 294 ? 224.390 246.679 233.938 1.00 98.24  ? 684  ARG A NE  1 
ATOM   2208  C CZ  . ARG A 1 294 ? 224.596 246.337 232.670 1.00 98.24  ? 684  ARG A CZ  1 
ATOM   2209  N NH1 . ARG A 1 294 ? 224.828 245.085 232.313 1.00 98.24  ? 684  ARG A NH1 1 
ATOM   2210  N NH2 . ARG A 1 294 ? 224.635 247.291 231.744 1.00 98.24  ? 684  ARG A NH2 1 
ATOM   2211  N N   . THR A 1 295 ? 219.230 245.136 232.137 1.00 95.45  ? 685  THR A N   1 
ATOM   2212  C CA  . THR A 1 295 ? 218.163 245.999 231.648 1.00 95.45  ? 685  THR A CA  1 
ATOM   2213  C C   . THR A 1 295 ? 217.400 245.318 230.522 1.00 95.45  ? 685  THR A C   1 
ATOM   2214  O O   . THR A 1 295 ? 217.949 244.498 229.782 1.00 95.45  ? 685  THR A O   1 
ATOM   2215  C CB  . THR A 1 295 ? 218.680 247.357 231.137 1.00 95.45  ? 685  THR A CB  1 
ATOM   2216  O OG1 . THR A 1 295 ? 219.404 247.171 229.915 1.00 95.45  ? 685  THR A OG1 1 
ATOM   2217  C CG2 . THR A 1 295 ? 219.578 248.035 232.163 1.00 95.45  ? 685  THR A CG2 1 
ATOM   2218  N N   . THR A 1 296 ? 216.121 245.684 230.401 1.00 86.85  ? 686  THR A N   1 
ATOM   2219  C CA  . THR A 1 296 ? 215.315 245.232 229.271 1.00 86.85  ? 686  THR A CA  1 
ATOM   2220  C C   . THR A 1 296 ? 215.852 245.782 227.956 1.00 86.85  ? 686  THR A C   1 
ATOM   2221  O O   . THR A 1 296 ? 215.870 245.077 226.941 1.00 86.85  ? 686  THR A O   1 
ATOM   2222  C CB  . THR A 1 296 ? 213.857 245.645 229.467 1.00 86.85  ? 686  THR A CB  1 
ATOM   2223  O OG1 . THR A 1 296 ? 213.465 245.394 230.822 1.00 86.85  ? 686  THR A OG1 1 
ATOM   2224  C CG2 . THR A 1 296 ? 212.956 244.857 228.530 1.00 86.85  ? 686  THR A CG2 1 
ATOM   2225  N N   . ALA A 1 297 ? 216.270 247.050 227.951 1.00 87.43  ? 687  ALA A N   1 
ATOM   2226  C CA  . ALA A 1 297 ? 216.732 247.690 226.722 1.00 87.43  ? 687  ALA A CA  1 
ATOM   2227  C C   . ALA A 1 297 ? 217.919 246.946 226.124 1.00 87.43  ? 687  ALA A C   1 
ATOM   2228  O O   . ALA A 1 297 ? 217.917 246.586 224.940 1.00 87.43  ? 687  ALA A O   1 
ATOM   2229  C CB  . ALA A 1 297 ? 217.090 249.151 226.996 1.00 87.43  ? 687  ALA A CB  1 
ATOM   2230  N N   . GLU A 1 298 ? 218.939 246.677 226.938 1.00 90.84  ? 688  GLU A N   1 
ATOM   2231  C CA  . GLU A 1 298 ? 220.129 246.022 226.417 1.00 90.84  ? 688  GLU A CA  1 
ATOM   2232  C C   . GLU A 1 298 ? 219.918 244.529 226.217 1.00 90.84  ? 688  GLU A C   1 
ATOM   2233  O O   . GLU A 1 298 ? 220.606 243.929 225.390 1.00 90.84  ? 688  GLU A O   1 
ATOM   2234  C CB  . GLU A 1 298 ? 221.323 246.286 227.338 1.00 90.84  ? 688  GLU A CB  1 
ATOM   2235  C CG  . GLU A 1 298 ? 221.470 245.309 228.479 1.00 90.84  ? 688  GLU A CG  1 
ATOM   2236  C CD  . GLU A 1 298 ? 222.729 245.544 229.290 1.00 90.84  ? 688  GLU A CD  1 
ATOM   2237  O OE1 . GLU A 1 298 ? 223.451 246.521 228.999 1.00 90.84  ? 688  GLU A OE1 1 
ATOM   2238  O OE2 . GLU A 1 298 ? 222.994 244.757 230.223 1.00 90.84  ? 688  GLU A OE2 1 
ATOM   2239  N N   . GLY A 1 299 ? 218.968 243.920 226.927 1.00 86.32  ? 689  GLY A N   1 
ATOM   2240  C CA  . GLY A 1 299 ? 218.581 242.557 226.597 1.00 86.32  ? 689  GLY A CA  1 
ATOM   2241  C C   . GLY A 1 299 ? 217.955 242.462 225.217 1.00 86.32  ? 689  GLY A C   1 
ATOM   2242  O O   . GLY A 1 299 ? 218.265 241.558 224.433 1.00 86.32  ? 689  GLY A O   1 
ATOM   2243  N N   . VAL A 1 300 ? 217.046 243.392 224.910 1.00 84.99  ? 690  VAL A N   1 
ATOM   2244  C CA  . VAL A 1 300 ? 216.498 243.499 223.561 1.00 84.99  ? 690  VAL A CA  1 
ATOM   2245  C C   . VAL A 1 300 ? 217.611 243.731 222.547 1.00 84.99  ? 690  VAL A C   1 
ATOM   2246  O O   . VAL A 1 300 ? 217.605 243.147 221.457 1.00 84.99  ? 690  VAL A O   1 
ATOM   2247  C CB  . VAL A 1 300 ? 215.441 244.618 223.505 1.00 84.99  ? 690  VAL A CB  1 
ATOM   2248  C CG1 . VAL A 1 300 ? 215.117 244.982 222.062 1.00 84.99  ? 690  VAL A CG1 1 
ATOM   2249  C CG2 . VAL A 1 300 ? 214.183 244.196 224.246 1.00 84.99  ? 690  VAL A CG2 1 
ATOM   2250  N N   . ALA A 1 301 ? 218.559 244.614 222.870 1.00 82.64  ? 691  ALA A N   1 
ATOM   2251  C CA  . ALA A 1 301 ? 219.697 244.825 221.977 1.00 82.64  ? 691  ALA A CA  1 
ATOM   2252  C C   . ALA A 1 301 ? 220.478 243.532 221.752 1.00 82.64  ? 691  ALA A C   1 
ATOM   2253  O O   . ALA A 1 301 ? 220.894 243.235 220.624 1.00 82.64  ? 691  ALA A O   1 
ATOM   2254  C CB  . ALA A 1 301 ? 220.610 245.911 222.542 1.00 82.64  ? 691  ALA A CB  1 
ATOM   2255  N N   . ARG A 1 302 ? 220.677 242.748 222.815 1.00 88.83  ? 692  ARG A N   1 
ATOM   2256  C CA  . ARG A 1 302 ? 221.351 241.462 222.683 1.00 88.83  ? 692  ARG A CA  1 
ATOM   2257  C C   . ARG A 1 302 ? 220.598 240.532 221.748 1.00 88.83  ? 692  ARG A C   1 
ATOM   2258  O O   . ARG A 1 302 ? 221.199 239.902 220.872 1.00 88.83  ? 692  ARG A O   1 
ATOM   2259  C CB  . ARG A 1 302 ? 221.485 240.799 224.053 1.00 88.83  ? 692  ARG A CB  1 
ATOM   2260  C CG  . ARG A 1 302 ? 222.471 239.647 224.096 1.00 88.83  ? 692  ARG A CG  1 
ATOM   2261  C CD  . ARG A 1 302 ? 222.697 239.171 225.518 1.00 88.83  ? 692  ARG A CD  1 
ATOM   2262  N NE  . ARG A 1 302 ? 223.547 237.988 225.564 1.00 88.83  ? 692  ARG A NE  1 
ATOM   2263  C CZ  . ARG A 1 302 ? 223.882 237.350 226.677 1.00 88.83  ? 692  ARG A CZ  1 
ATOM   2264  N NH1 . ARG A 1 302 ? 223.493 237.781 227.865 1.00 88.83  ? 692  ARG A NH1 1 
ATOM   2265  N NH2 . ARG A 1 302 ? 224.633 236.256 226.595 1.00 88.83  ? 692  ARG A NH2 1 
ATOM   2266  N N   . VAL A 1 303 ? 219.277 240.450 221.905 1.00 83.49  ? 693  VAL A N   1 
ATOM   2267  C CA  . VAL A 1 303 ? 218.489 239.579 221.039 1.00 83.49  ? 693  VAL A CA  1 
ATOM   2268  C C   . VAL A 1 303 ? 218.584 240.049 219.594 1.00 83.49  ? 693  VAL A C   1 
ATOM   2269  O O   . VAL A 1 303 ? 218.761 239.247 218.669 1.00 83.49  ? 693  VAL A O   1 
ATOM   2270  C CB  . VAL A 1 303 ? 217.031 239.506 221.526 1.00 83.49  ? 693  VAL A CB  1 
ATOM   2271  C CG1 . VAL A 1 303 ? 216.168 238.776 220.510 1.00 83.49  ? 693  VAL A CG1 1 
ATOM   2272  C CG2 . VAL A 1 303 ? 216.965 238.819 222.878 1.00 83.49  ? 693  VAL A CG2 1 
ATOM   2273  N N   . ARG A 1 304 ? 218.472 241.362 219.380 1.00 93.44  ? 694  ARG A N   1 
ATOM   2274  C CA  . ARG A 1 304 ? 218.472 241.912 218.029 1.00 93.44  ? 694  ARG A CA  1 
ATOM   2275  C C   . ARG A 1 304 ? 219.797 241.659 217.326 1.00 93.44  ? 694  ARG A C   1 
ATOM   2276  O O   . ARG A 1 304 ? 219.821 241.307 216.141 1.00 93.44  ? 694  ARG A O   1 
ATOM   2277  C CB  . ARG A 1 304 ? 218.185 243.413 218.072 1.00 93.44  ? 694  ARG A CB  1 
ATOM   2278  C CG  . ARG A 1 304 ? 216.731 243.792 218.257 1.00 93.44  ? 694  ARG A CG  1 
ATOM   2279  C CD  . ARG A 1 304 ? 216.569 245.293 218.087 1.00 93.44  ? 694  ARG A CD  1 
ATOM   2280  N NE  . ARG A 1 304 ? 215.223 245.668 217.673 1.00 93.44  ? 694  ARG A NE  1 
ATOM   2281  C CZ  . ARG A 1 304 ? 214.565 246.716 218.148 1.00 93.44  ? 694  ARG A CZ  1 
ATOM   2282  N NH1 . ARG A 1 304 ? 215.127 247.556 219.001 1.00 93.44  ? 694  ARG A NH1 1 
ATOM   2283  N NH2 . ARG A 1 304 ? 213.318 246.937 217.742 1.00 93.44  ? 694  ARG A NH2 1 
ATOM   2284  N N   . LYS A 1 305 ? 220.914 241.830 218.038 1.00 95.56  ? 695  LYS A N   1 
ATOM   2285  C CA  . LYS A 1 305 ? 222.207 241.554 217.422 1.00 95.56  ? 695  LYS A CA  1 
ATOM   2286  C C   . LYS A 1 305 ? 222.486 240.055 217.333 1.00 95.56  ? 695  LYS A C   1 
ATOM   2287  O O   . LYS A 1 305 ? 223.005 239.583 216.316 1.00 95.56  ? 695  LYS A O   1 
ATOM   2288  C CB  . LYS A 1 305 ? 223.315 242.290 218.181 1.00 95.56  ? 695  LYS A CB  1 
ATOM   2289  C CG  . LYS A 1 305 ? 223.658 241.738 219.553 1.00 95.56  ? 695  LYS A CG  1 
ATOM   2290  C CD  . LYS A 1 305 ? 224.715 242.599 220.226 1.00 95.56  ? 695  LYS A CD  1 
ATOM   2291  C CE  . LYS A 1 305 ? 226.062 242.467 219.532 1.00 95.56  ? 695  LYS A CE  1 
ATOM   2292  N NZ  . LYS A 1 305 ? 226.627 241.099 219.671 1.00 95.56  ? 695  LYS A NZ  1 
ATOM   2293  N N   . SER A 1 306 ? 222.149 239.292 218.368 1.00 105.46 ? 696  SER A N   1 
ATOM   2294  C CA  . SER A 1 306 ? 222.456 237.861 218.408 1.00 105.46 ? 696  SER A CA  1 
ATOM   2295  C C   . SER A 1 306 ? 221.355 237.054 217.720 1.00 105.46 ? 696  SER A C   1 
ATOM   2296  O O   . SER A 1 306 ? 220.843 236.069 218.249 1.00 105.46 ? 696  SER A O   1 
ATOM   2297  C CB  . SER A 1 306 ? 222.662 237.409 219.847 1.00 105.46 ? 696  SER A CB  1 
ATOM   2298  O OG  . SER A 1 306 ? 223.388 236.196 219.906 1.00 105.46 ? 696  SER A OG  1 
ATOM   2299  N N   . LYS A 1 307 ? 220.987 237.512 216.523 1.00 93.12  ? 697  LYS A N   1 
ATOM   2300  C CA  . LYS A 1 307 ? 219.875 236.953 215.761 1.00 93.12  ? 697  LYS A CA  1 
ATOM   2301  C C   . LYS A 1 307 ? 219.955 235.436 215.628 1.00 93.12  ? 697  LYS A C   1 
ATOM   2302  O O   . LYS A 1 307 ? 221.027 234.864 215.411 1.00 93.12  ? 697  LYS A O   1 
ATOM   2303  C CB  . LYS A 1 307 ? 219.840 237.588 214.371 1.00 93.12  ? 697  LYS A CB  1 
ATOM   2304  C CG  . LYS A 1 307 ? 221.145 237.425 213.607 1.00 93.12  ? 697  LYS A CG  1 
ATOM   2305  C CD  . LYS A 1 307 ? 221.207 238.316 212.384 1.00 93.12  ? 697  LYS A CD  1 
ATOM   2306  C CE  . LYS A 1 307 ? 222.590 238.266 211.758 1.00 93.12  ? 697  LYS A CE  1 
ATOM   2307  N NZ  . LYS A 1 307 ? 223.596 238.988 212.587 1.00 93.12  ? 697  LYS A NZ  1 
ATOM   2308  N N   . GLY A 1 308 ? 218.800 234.790 215.779 1.00 114.28 ? 698  GLY A N   1 
ATOM   2309  C CA  . GLY A 1 308 ? 218.674 233.348 215.703 1.00 114.28 ? 698  GLY A CA  1 
ATOM   2310  C C   . GLY A 1 308 ? 219.198 232.532 216.868 1.00 114.28 ? 698  GLY A C   1 
ATOM   2311  O O   . GLY A 1 308 ? 218.495 231.649 217.368 1.00 114.28 ? 698  GLY A O   1 
ATOM   2312  N N   . LYS A 1 309 ? 220.423 232.808 217.312 1.00 102.48 ? 699  LYS A N   1 
ATOM   2313  C CA  . LYS A 1 309 ? 221.056 231.952 218.308 1.00 102.48 ? 699  LYS A CA  1 
ATOM   2314  C C   . LYS A 1 309 ? 220.667 232.289 219.741 1.00 102.48 ? 699  LYS A C   1 
ATOM   2315  O O   . LYS A 1 309 ? 220.959 231.495 220.642 1.00 102.48 ? 699  LYS A O   1 
ATOM   2316  C CB  . LYS A 1 309 ? 222.577 232.023 218.159 1.00 102.48 ? 699  LYS A CB  1 
ATOM   2317  C CG  . LYS A 1 309 ? 223.162 233.380 218.492 1.00 102.48 ? 699  LYS A CG  1 
ATOM   2318  C CD  . LYS A 1 309 ? 224.679 233.336 218.516 1.00 102.48 ? 699  LYS A CD  1 
ATOM   2319  C CE  . LYS A 1 309 ? 225.238 232.991 217.147 1.00 102.48 ? 699  LYS A CE  1 
ATOM   2320  N NZ  . LYS A 1 309 ? 226.725 232.915 217.157 1.00 102.48 ? 699  LYS A NZ  1 
ATOM   2321  N N   . TYR A 1 310 ? 220.026 233.429 219.981 1.00 97.19  ? 700  TYR A N   1 
ATOM   2322  C CA  . TYR A 1 310 ? 219.798 233.908 221.335 1.00 97.19  ? 700  TYR A CA  1 
ATOM   2323  C C   . TYR A 1 310 ? 218.322 234.223 221.533 1.00 97.19  ? 700  TYR A C   1 
ATOM   2324  O O   . TYR A 1 310 ? 217.609 234.559 220.584 1.00 97.19  ? 700  TYR A O   1 
ATOM   2325  C CB  . TYR A 1 310 ? 220.636 235.142 221.659 1.00 97.19  ? 700  TYR A CB  1 
ATOM   2326  C CG  . TYR A 1 310 ? 220.742 235.409 223.141 1.00 97.19  ? 700  TYR A CG  1 
ATOM   2327  C CD1 . TYR A 1 310 ? 221.476 234.564 223.961 1.00 97.19  ? 700  TYR A CD1 1 
ATOM   2328  C CD2 . TYR A 1 310 ? 220.107 236.496 223.723 1.00 97.19  ? 700  TYR A CD2 1 
ATOM   2329  C CE1 . TYR A 1 310 ? 221.569 234.787 225.318 1.00 97.19  ? 700  TYR A CE1 1 
ATOM   2330  C CE2 . TYR A 1 310 ? 220.205 236.734 225.081 1.00 97.19  ? 700  TYR A CE2 1 
ATOM   2331  C CZ  . TYR A 1 310 ? 220.935 235.874 225.873 1.00 97.19  ? 700  TYR A CZ  1 
ATOM   2332  O OH  . TYR A 1 310 ? 221.047 236.111 227.224 1.00 97.19  ? 700  TYR A OH  1 
ATOM   2333  N N   . ALA A 1 311 ? 217.872 234.112 222.780 1.00 86.62  ? 701  ALA A N   1 
ATOM   2334  C CA  . ALA A 1 311 ? 216.476 234.331 223.122 1.00 86.62  ? 701  ALA A CA  1 
ATOM   2335  C C   . ALA A 1 311 ? 216.416 234.985 224.495 1.00 86.62  ? 701  ALA A C   1 
ATOM   2336  O O   . ALA A 1 311 ? 217.427 235.111 225.189 1.00 86.62  ? 701  ALA A O   1 
ATOM   2337  C CB  . ALA A 1 311 ? 215.676 233.025 223.095 1.00 86.62  ? 701  ALA A CB  1 
ATOM   2338  N N   . TYR A 1 312 ? 215.217 235.422 224.877 1.00 82.53  ? 702  TYR A N   1 
ATOM   2339  C CA  . TYR A 1 312 ? 215.061 236.148 226.127 1.00 82.53  ? 702  TYR A CA  1 
ATOM   2340  C C   . TYR A 1 312 ? 213.712 235.813 226.748 1.00 82.53  ? 702  TYR A C   1 
ATOM   2341  O O   . TYR A 1 312 ? 212.748 235.498 226.046 1.00 82.53  ? 702  TYR A O   1 
ATOM   2342  C CB  . TYR A 1 312 ? 215.196 237.657 225.889 1.00 82.53  ? 702  TYR A CB  1 
ATOM   2343  C CG  . TYR A 1 312 ? 215.276 238.493 227.141 1.00 82.53  ? 702  TYR A CG  1 
ATOM   2344  C CD1 . TYR A 1 312 ? 216.373 238.406 227.985 1.00 82.53  ? 702  TYR A CD1 1 
ATOM   2345  C CD2 . TYR A 1 312 ? 214.269 239.391 227.463 1.00 82.53  ? 702  TYR A CD2 1 
ATOM   2346  C CE1 . TYR A 1 312 ? 216.449 239.165 229.133 1.00 82.53  ? 702  TYR A CE1 1 
ATOM   2347  C CE2 . TYR A 1 312 ? 214.344 240.166 228.601 1.00 82.53  ? 702  TYR A CE2 1 
ATOM   2348  C CZ  . TYR A 1 312 ? 215.433 240.045 229.435 1.00 82.53  ? 702  TYR A CZ  1 
ATOM   2349  O OH  . TYR A 1 312 ? 215.517 240.825 230.562 1.00 82.53  ? 702  TYR A OH  1 
ATOM   2350  N N   . LEU A 1 313 ? 213.661 235.886 228.074 1.00 75.30  ? 703  LEU A N   1 
ATOM   2351  C CA  . LEU A 1 313 ? 212.438 235.708 228.847 1.00 75.30  ? 703  LEU A CA  1 
ATOM   2352  C C   . LEU A 1 313 ? 211.952 237.058 229.357 1.00 75.30  ? 703  LEU A C   1 
ATOM   2353  O O   . LEU A 1 313 ? 212.736 237.827 229.923 1.00 75.30  ? 703  LEU A O   1 
ATOM   2354  C CB  . LEU A 1 313 ? 212.664 234.753 230.021 1.00 75.30  ? 703  LEU A CB  1 
ATOM   2355  C CG  . LEU A 1 313 ? 212.632 233.240 229.765 1.00 75.30  ? 703  LEU A CG  1 
ATOM   2356  C CD1 . LEU A 1 313 ? 211.227 232.793 229.385 1.00 75.30  ? 703  LEU A CD1 1 
ATOM   2357  C CD2 . LEU A 1 313 ? 213.643 232.798 228.716 1.00 75.30  ? 703  LEU A CD2 1 
ATOM   2358  N N   . LEU A 1 314 ? 210.666 237.344 229.165 1.00 81.68  ? 704  LEU A N   1 
ATOM   2359  C CA  . LEU A 1 314 ? 210.110 238.604 229.641 1.00 81.68  ? 704  LEU A CA  1 
ATOM   2360  C C   . LEU A 1 314 ? 208.613 238.449 229.870 1.00 81.68  ? 704  LEU A C   1 
ATOM   2361  O O   . LEU A 1 314 ? 207.993 237.467 229.456 1.00 81.68  ? 704  LEU A O   1 
ATOM   2362  C CB  . LEU A 1 314 ? 210.367 239.751 228.656 1.00 81.68  ? 704  LEU A CB  1 
ATOM   2363  C CG  . LEU A 1 314 ? 209.459 239.847 227.425 1.00 81.68  ? 704  LEU A CG  1 
ATOM   2364  C CD1 . LEU A 1 314 ? 209.756 241.119 226.649 1.00 81.68  ? 704  LEU A CD1 1 
ATOM   2365  C CD2 . LEU A 1 314 ? 209.580 238.634 226.515 1.00 81.68  ? 704  LEU A CD2 1 
ATOM   2366  N N   . GLU A 1 315 ? 208.045 239.445 230.545 1.00 105.95 ? 705  GLU A N   1 
ATOM   2367  C CA  . GLU A 1 315 ? 206.601 239.553 230.697 1.00 105.95 ? 705  GLU A CA  1 
ATOM   2368  C C   . GLU A 1 315 ? 205.926 239.764 229.348 1.00 105.95 ? 705  GLU A C   1 
ATOM   2369  O O   . GLU A 1 315 ? 206.354 240.601 228.548 1.00 105.95 ? 705  GLU A O   1 
ATOM   2370  C CB  . GLU A 1 315 ? 206.259 240.695 231.651 1.00 105.95 ? 705  GLU A CB  1 
ATOM   2371  C CG  . GLU A 1 315 ? 206.876 240.545 233.030 1.00 105.95 ? 705  GLU A CG  1 
ATOM   2372  C CD  . GLU A 1 315 ? 206.123 241.320 234.092 1.00 105.95 ? 705  GLU A CD  1 
ATOM   2373  O OE1 . GLU A 1 315 ? 205.599 242.408 233.779 1.00 105.95 ? 705  GLU A OE1 1 
ATOM   2374  O OE2 . GLU A 1 315 ? 206.051 240.835 235.239 1.00 105.95 ? 705  GLU A OE2 1 
ATOM   2375  N N   . SER A 1 316 ? 204.868 238.989 229.100 1.00 104.23 ? 706  SER A N   1 
ATOM   2376  C CA  . SER A 1 316 ? 204.150 239.069 227.831 1.00 104.23 ? 706  SER A CA  1 
ATOM   2377  C C   . SER A 1 316 ? 203.612 240.467 227.555 1.00 104.23 ? 706  SER A C   1 
ATOM   2378  O O   . SER A 1 316 ? 203.556 240.883 226.395 1.00 104.23 ? 706  SER A O   1 
ATOM   2379  C CB  . SER A 1 316 ? 203.004 238.056 227.808 1.00 104.23 ? 706  SER A CB  1 
ATOM   2380  O OG  . SER A 1 316 ? 202.487 237.901 226.498 1.00 104.23 ? 706  SER A OG  1 
ATOM   2381  N N   . THR A 1 317 ? 203.197 241.199 228.593 1.00 102.95 ? 707  THR A N   1 
ATOM   2382  C CA  . THR A 1 317 ? 202.740 242.573 228.390 1.00 102.95 ? 707  THR A CA  1 
ATOM   2383  C C   . THR A 1 317 ? 203.823 243.435 227.751 1.00 102.95 ? 707  THR A C   1 
ATOM   2384  O O   . THR A 1 317 ? 203.546 244.228 226.839 1.00 102.95 ? 707  THR A O   1 
ATOM   2385  C CB  . THR A 1 317 ? 202.298 243.177 229.724 1.00 102.95 ? 707  THR A CB  1 
ATOM   2386  O OG1 . THR A 1 317 ? 201.343 242.310 230.350 1.00 102.95 ? 707  THR A OG1 1 
ATOM   2387  C CG2 . THR A 1 317 ? 201.668 244.545 229.508 1.00 102.95 ? 707  THR A CG2 1 
ATOM   2388  N N   . MET A 1 318 ? 205.076 243.247 228.164 1.00 101.09 ? 708  MET A N   1 
ATOM   2389  C CA  . MET A 1 318 ? 206.143 244.082 227.628 1.00 101.09 ? 708  MET A CA  1 
ATOM   2390  C C   . MET A 1 318 ? 206.451 243.701 226.188 1.00 101.09 ? 708  MET A C   1 
ATOM   2391  O O   . MET A 1 318 ? 206.660 244.578 225.341 1.00 101.09 ? 708  MET A O   1 
ATOM   2392  C CB  . MET A 1 318 ? 207.387 243.962 228.504 1.00 101.09 ? 708  MET A CB  1 
ATOM   2393  C CG  . MET A 1 318 ? 207.170 244.440 229.927 1.00 101.09 ? 708  MET A CG  1 
ATOM   2394  S SD  . MET A 1 318 ? 208.623 244.240 230.971 1.00 101.09 ? 708  MET A SD  1 
ATOM   2395  C CE  . MET A 1 318 ? 209.725 245.442 230.237 1.00 101.09 ? 708  MET A CE  1 
ATOM   2396  N N   . ASN A 1 319 ? 206.505 242.400 225.896 1.00 98.07  ? 709  ASN A N   1 
ATOM   2397  C CA  . ASN A 1 319 ? 206.675 241.964 224.515 1.00 98.07  ? 709  ASN A CA  1 
ATOM   2398  C C   . ASN A 1 319 ? 205.562 242.519 223.636 1.00 98.07  ? 709  ASN A C   1 
ATOM   2399  O O   . ASN A 1 319 ? 205.818 243.007 222.529 1.00 98.07  ? 709  ASN A O   1 
ATOM   2400  C CB  . ASN A 1 319 ? 206.712 240.439 224.446 1.00 98.07  ? 709  ASN A CB  1 
ATOM   2401  C CG  . ASN A 1 319 ? 206.967 239.926 223.044 1.00 98.07  ? 709  ASN A CG  1 
ATOM   2402  O OD1 . ASN A 1 319 ? 208.114 239.734 222.640 1.00 98.07  ? 709  ASN A OD1 1 
ATOM   2403  N ND2 . ASN A 1 319 ? 205.897 239.692 222.294 1.00 98.07  ? 709  ASN A ND2 1 
ATOM   2404  N N   . GLU A 1 320 ? 204.316 242.452 224.117 1.00 108.84 ? 710  GLU A N   1 
ATOM   2405  C CA  . GLU A 1 320 ? 203.183 242.931 223.332 1.00 108.84 ? 710  GLU A CA  1 
ATOM   2406  C C   . GLU A 1 320 ? 203.274 244.427 223.095 1.00 108.84 ? 710  GLU A C   1 
ATOM   2407  O O   . GLU A 1 320 ? 202.799 244.925 222.069 1.00 108.84 ? 710  GLU A O   1 
ATOM   2408  C CB  . GLU A 1 320 ? 201.867 242.601 224.034 1.00 108.84 ? 710  GLU A CB  1 
ATOM   2409  C CG  . GLU A 1 320 ? 201.487 241.134 224.024 1.00 108.84 ? 710  GLU A CG  1 
ATOM   2410  C CD  . GLU A 1 320 ? 200.612 240.763 225.204 1.00 108.84 ? 710  GLU A CD  1 
ATOM   2411  O OE1 . GLU A 1 320 ? 199.796 241.609 225.629 1.00 108.84 ? 710  GLU A OE1 1 
ATOM   2412  O OE2 . GLU A 1 320 ? 200.737 239.626 225.707 1.00 108.84 ? 710  GLU A OE2 1 
ATOM   2413  N N   . TYR A 1 321 ? 203.873 245.161 224.033 1.00 93.95  ? 711  TYR A N   1 
ATOM   2414  C CA  . TYR A 1 321 ? 204.193 246.558 223.757 1.00 93.95  ? 711  TYR A CA  1 
ATOM   2415  C C   . TYR A 1 321 ? 205.249 246.673 222.666 1.00 93.95  ? 711  TYR A C   1 
ATOM   2416  O O   . TYR A 1 321 ? 205.095 247.453 221.718 1.00 93.95  ? 711  TYR A O   1 
ATOM   2417  C CB  . TYR A 1 321 ? 204.663 247.264 225.025 1.00 93.95  ? 711  TYR A CB  1 
ATOM   2418  C CG  . TYR A 1 321 ? 205.065 248.697 224.770 1.00 93.95  ? 711  TYR A CG  1 
ATOM   2419  C CD1 . TYR A 1 321 ? 204.110 249.688 224.595 1.00 93.95  ? 711  TYR A CD1 1 
ATOM   2420  C CD2 . TYR A 1 321 ? 206.403 249.056 224.687 1.00 93.95  ? 711  TYR A CD2 1 
ATOM   2421  C CE1 . TYR A 1 321 ? 204.476 250.995 224.348 1.00 93.95  ? 711  TYR A CE1 1 
ATOM   2422  C CE2 . TYR A 1 321 ? 206.777 250.358 224.445 1.00 93.95  ? 711  TYR A CE2 1 
ATOM   2423  C CZ  . TYR A 1 321 ? 205.812 251.325 224.277 1.00 93.95  ? 711  TYR A CZ  1 
ATOM   2424  O OH  . TYR A 1 321 ? 206.185 252.626 224.042 1.00 93.95  ? 711  TYR A OH  1 
ATOM   2425  N N   . ILE A 1 322 ? 206.333 245.905 222.784 1.00 86.04  ? 712  ILE A N   1 
ATOM   2426  C CA  . ILE A 1 322 ? 207.485 246.108 221.910 1.00 86.04  ? 712  ILE A CA  1 
ATOM   2427  C C   . ILE A 1 322 ? 207.162 245.692 220.480 1.00 86.04  ? 712  ILE A C   1 
ATOM   2428  O O   . ILE A 1 322 ? 207.418 246.439 219.529 1.00 86.04  ? 712  ILE A O   1 
ATOM   2429  C CB  . ILE A 1 322 ? 208.706 245.346 222.452 1.00 86.04  ? 712  ILE A CB  1 
ATOM   2430  C CG1 . ILE A 1 322 ? 209.179 245.972 223.764 1.00 86.04  ? 712  ILE A CG1 1 
ATOM   2431  C CG2 . ILE A 1 322 ? 209.826 245.334 221.423 1.00 86.04  ? 712  ILE A CG2 1 
ATOM   2432  C CD1 . ILE A 1 322 ? 209.761 247.357 223.599 1.00 86.04  ? 712  ILE A CD1 1 
ATOM   2433  N N   . GLU A 1 323 ? 206.596 244.496 220.307 1.00 117.92 ? 713  GLU A N   1 
ATOM   2434  C CA  . GLU A 1 323 ? 206.654 243.832 219.009 1.00 117.92 ? 713  GLU A CA  1 
ATOM   2435  C C   . GLU A 1 323 ? 205.839 244.538 217.933 1.00 117.92 ? 713  GLU A C   1 
ATOM   2436  O O   . GLU A 1 323 ? 206.073 244.297 216.745 1.00 117.92 ? 713  GLU A O   1 
ATOM   2437  C CB  . GLU A 1 323 ? 206.179 242.383 219.133 1.00 117.92 ? 713  GLU A CB  1 
ATOM   2438  C CG  . GLU A 1 323 ? 204.665 242.216 219.121 1.00 117.92 ? 713  GLU A CG  1 
ATOM   2439  C CD  . GLU A 1 323 ? 204.236 240.789 218.835 1.00 117.92 ? 713  GLU A CD  1 
ATOM   2440  O OE1 . GLU A 1 323 ? 204.773 239.863 219.479 1.00 117.92 ? 713  GLU A OE1 1 
ATOM   2441  O OE2 . GLU A 1 323 ? 203.364 240.592 217.963 1.00 117.92 ? 713  GLU A OE2 1 
ATOM   2442  N N   . GLN A 1 324 ? 204.901 245.403 218.308 1.00 107.00 ? 714  GLN A N   1 
ATOM   2443  C CA  . GLN A 1 324 ? 204.138 246.166 217.330 1.00 107.00 ? 714  GLN A CA  1 
ATOM   2444  C C   . GLN A 1 324 ? 204.791 247.488 216.947 1.00 107.00 ? 714  GLN A C   1 
ATOM   2445  O O   . GLN A 1 324 ? 204.267 248.190 216.077 1.00 107.00 ? 714  GLN A O   1 
ATOM   2446  C CB  . GLN A 1 324 ? 202.719 246.403 217.853 1.00 107.00 ? 714  GLN A CB  1 
ATOM   2447  C CG  . GLN A 1 324 ? 201.941 245.108 218.060 1.00 107.00 ? 714  GLN A CG  1 
ATOM   2448  C CD  . GLN A 1 324 ? 200.438 245.306 218.090 1.00 107.00 ? 714  GLN A CD  1 
ATOM   2449  O OE1 . GLN A 1 324 ? 199.947 246.434 218.106 1.00 107.00 ? 714  GLN A OE1 1 
ATOM   2450  N NE2 . GLN A 1 324 ? 199.698 244.204 218.095 1.00 107.00 ? 714  GLN A NE2 1 
ATOM   2451  N N   . ARG A 1 325 ? 205.914 247.842 217.566 1.00 113.14 ? 715  ARG A N   1 
ATOM   2452  C CA  . ARG A 1 325 ? 206.609 249.073 217.221 1.00 113.14 ? 715  ARG A CA  1 
ATOM   2453  C C   . ARG A 1 325 ? 207.358 248.912 215.901 1.00 113.14 ? 715  ARG A C   1 
ATOM   2454  O O   . ARG A 1 325 ? 207.723 247.804 215.501 1.00 113.14 ? 715  ARG A O   1 
ATOM   2455  C CB  . ARG A 1 325 ? 207.573 249.480 218.334 1.00 113.14 ? 715  ARG A CB  1 
ATOM   2456  C CG  . ARG A 1 325 ? 206.884 249.765 219.654 1.00 113.14 ? 715  ARG A CG  1 
ATOM   2457  C CD  . ARG A 1 325 ? 205.936 250.949 219.536 1.00 113.14 ? 715  ARG A CD  1 
ATOM   2458  N NE  . ARG A 1 325 ? 206.642 252.202 219.294 1.00 113.14 ? 715  ARG A NE  1 
ATOM   2459  C CZ  . ARG A 1 325 ? 206.079 253.292 218.790 1.00 113.14 ? 715  ARG A CZ  1 
ATOM   2460  N NH1 . ARG A 1 325 ? 204.809 253.306 218.420 1.00 113.14 ? 715  ARG A NH1 1 
ATOM   2461  N NH2 . ARG A 1 325 ? 206.813 254.390 218.640 1.00 113.14 ? 715  ARG A NH2 1 
ATOM   2462  N N   . LYS A 1 326 ? 207.574 250.043 215.220 1.00 108.93 ? 716  LYS A N   1 
ATOM   2463  C CA  . LYS A 1 326 ? 207.959 250.110 213.810 1.00 108.93 ? 716  LYS A CA  1 
ATOM   2464  C C   . LYS A 1 326 ? 209.050 249.127 213.383 1.00 108.93 ? 716  LYS A C   1 
ATOM   2465  O O   . LYS A 1 326 ? 208.923 248.530 212.306 1.00 108.93 ? 716  LYS A O   1 
ATOM   2466  C CB  . LYS A 1 326 ? 208.398 251.535 213.461 1.00 108.93 ? 716  LYS A CB  1 
ATOM   2467  C CG  . LYS A 1 326 ? 208.659 251.759 211.978 1.00 108.93 ? 716  LYS A CG  1 
ATOM   2468  C CD  . LYS A 1 326 ? 207.431 251.465 211.129 1.00 108.93 ? 716  LYS A CD  1 
ATOM   2469  C CE  . LYS A 1 326 ? 206.259 252.352 211.510 1.00 108.93 ? 716  LYS A CE  1 
ATOM   2470  N NZ  . LYS A 1 326 ? 206.527 253.784 211.211 1.00 108.93 ? 716  LYS A NZ  1 
ATOM   2471  N N   . PRO A 1 327 ? 210.136 248.933 214.148 1.00 88.03  ? 717  PRO A N   1 
ATOM   2472  C CA  . PRO A 1 327 ? 211.145 247.950 213.711 1.00 88.03  ? 717  PRO A CA  1 
ATOM   2473  C C   . PRO A 1 327 ? 210.574 246.563 213.469 1.00 88.03  ? 717  PRO A C   1 
ATOM   2474  O O   . PRO A 1 327 ? 211.051 245.857 212.572 1.00 88.03  ? 717  PRO A O   1 
ATOM   2475  C CB  . PRO A 1 327 ? 212.168 247.959 214.856 1.00 88.03  ? 717  PRO A CB  1 
ATOM   2476  C CG  . PRO A 1 327 ? 212.015 249.291 215.476 1.00 88.03  ? 717  PRO A CG  1 
ATOM   2477  C CD  . PRO A 1 327 ? 210.557 249.608 215.391 1.00 88.03  ? 717  PRO A CD  1 
ATOM   2478  N N   . CYS A 1 328 ? 209.561 246.161 214.240 1.00 109.57 ? 718  CYS A N   1 
ATOM   2479  C CA  . CYS A 1 328 ? 208.772 244.949 214.000 1.00 109.57 ? 718  CYS A CA  1 
ATOM   2480  C C   . CYS A 1 328 ? 209.643 243.705 213.808 1.00 109.57 ? 718  CYS A C   1 
ATOM   2481  O O   . CYS A 1 328 ? 209.201 242.712 213.223 1.00 109.57 ? 718  CYS A O   1 
ATOM   2482  C CB  . CYS A 1 328 ? 207.837 245.142 212.799 1.00 109.57 ? 718  CYS A CB  1 
ATOM   2483  S SG  . CYS A 1 328 ? 206.420 244.017 212.733 1.00 109.57 ? 718  CYS A SG  1 
ATOM   2484  N N   . ASP A 1 329 ? 210.881 243.740 214.291 1.00 104.44 ? 719  ASP A N   1 
ATOM   2485  C CA  . ASP A 1 329 ? 211.884 242.732 213.977 1.00 104.44 ? 719  ASP A CA  1 
ATOM   2486  C C   . ASP A 1 329 ? 211.889 241.561 214.956 1.00 104.44 ? 719  ASP A C   1 
ATOM   2487  O O   . ASP A 1 329 ? 212.734 240.669 214.826 1.00 104.44 ? 719  ASP A O   1 
ATOM   2488  C CB  . ASP A 1 329 ? 213.273 243.378 213.919 1.00 104.44 ? 719  ASP A CB  1 
ATOM   2489  C CG  . ASP A 1 329 ? 213.701 243.964 215.250 1.00 104.44 ? 719  ASP A CG  1 
ATOM   2490  O OD1 . ASP A 1 329 ? 212.833 244.162 216.124 1.00 104.44 ? 719  ASP A OD1 1 
ATOM   2491  O OD2 . ASP A 1 329 ? 214.907 244.236 215.426 1.00 104.44 ? 719  ASP A OD2 1 
ATOM   2492  N N   . THR A 1 330 ? 210.975 241.543 215.926 1.00 95.62  ? 720  THR A N   1 
ATOM   2493  C CA  . THR A 1 330 ? 210.935 240.524 216.967 1.00 95.62  ? 720  THR A CA  1 
ATOM   2494  C C   . THR A 1 330 ? 209.485 240.181 217.276 1.00 95.62  ? 720  THR A C   1 
ATOM   2495  O O   . THR A 1 330 ? 208.571 240.959 216.992 1.00 95.62  ? 720  THR A O   1 
ATOM   2496  C CB  . THR A 1 330 ? 211.633 240.986 218.253 1.00 95.62  ? 720  THR A CB  1 
ATOM   2497  O OG1 . THR A 1 330 ? 211.021 242.197 218.715 1.00 95.62  ? 720  THR A OG1 1 
ATOM   2498  C CG2 . THR A 1 330 ? 213.120 241.218 218.022 1.00 95.62  ? 720  THR A CG2 1 
ATOM   2499  N N   . MET A 1 331 ? 209.273 239.000 217.858 1.00 102.73 ? 721  MET A N   1 
ATOM   2500  C CA  . MET A 1 331 ? 207.907 238.540 218.070 1.00 102.73 ? 721  MET A CA  1 
ATOM   2501  C C   . MET A 1 331 ? 207.817 237.626 219.282 1.00 102.73 ? 721  MET A C   1 
ATOM   2502  O O   . MET A 1 331 ? 208.810 237.051 219.736 1.00 102.73 ? 721  MET A O   1 
ATOM   2503  C CB  . MET A 1 331 ? 207.384 237.803 216.837 1.00 102.73 ? 721  MET A CB  1 
ATOM   2504  C CG  . MET A 1 331 ? 208.200 236.573 216.478 1.00 102.73 ? 721  MET A CG  1 
ATOM   2505  S SD  . MET A 1 331 ? 207.877 235.973 214.809 1.00 102.73 ? 721  MET A SD  1 
ATOM   2506  C CE  . MET A 1 331 ? 208.624 234.348 214.885 1.00 102.73 ? 721  MET A CE  1 
ATOM   2507  N N   . LYS A 1 332 ? 206.591 237.502 219.788 1.00 95.76  ? 722  LYS A N   1 
ATOM   2508  C CA  . LYS A 1 332 ? 206.215 236.445 220.716 1.00 95.76  ? 722  LYS A CA  1 
ATOM   2509  C C   . LYS A 1 332 ? 206.372 235.075 220.065 1.00 95.76  ? 722  LYS A C   1 
ATOM   2510  O O   . LYS A 1 332 ? 206.311 234.934 218.841 1.00 95.76  ? 722  LYS A O   1 
ATOM   2511  C CB  . LYS A 1 332 ? 204.772 236.651 221.177 1.00 95.76  ? 722  LYS A CB  1 
ATOM   2512  C CG  . LYS A 1 332 ? 204.343 235.798 222.356 1.00 95.76  ? 722  LYS A CG  1 
ATOM   2513  C CD  . LYS A 1 332 ? 202.922 236.139 222.772 1.00 95.76  ? 722  LYS A CD  1 
ATOM   2514  C CE  . LYS A 1 332 ? 202.495 235.346 223.995 1.00 95.76  ? 722  LYS A CE  1 
ATOM   2515  N NZ  . LYS A 1 332 ? 203.160 235.837 225.232 1.00 95.76  ? 722  LYS A NZ  1 
ATOM   2516  N N   . VAL A 1 333 ? 206.583 234.056 220.895 1.00 94.53  ? 723  VAL A N   1 
ATOM   2517  C CA  . VAL A 1 333 ? 206.387 232.670 220.483 1.00 94.53  ? 723  VAL A CA  1 
ATOM   2518  C C   . VAL A 1 333 ? 205.766 231.885 221.632 1.00 94.53  ? 723  VAL A C   1 
ATOM   2519  O O   . VAL A 1 333 ? 206.116 232.083 222.800 1.00 94.53  ? 723  VAL A O   1 
ATOM   2520  C CB  . VAL A 1 333 ? 207.713 232.026 220.019 1.00 94.53  ? 723  VAL A CB  1 
ATOM   2521  C CG1 . VAL A 1 333 ? 208.765 232.105 221.116 1.00 94.53  ? 723  VAL A CG1 1 
ATOM   2522  C CG2 . VAL A 1 333 ? 207.492 230.585 219.569 1.00 94.53  ? 723  VAL A CG2 1 
ATOM   2523  N N   . GLY A 1 334 ? 204.833 230.998 221.293 1.00 87.73  ? 724  GLY A N   1 
ATOM   2524  C CA  . GLY A 1 334 ? 204.158 230.164 222.271 1.00 87.73  ? 724  GLY A CA  1 
ATOM   2525  C C   . GLY A 1 334 ? 203.199 230.898 223.194 1.00 87.73  ? 724  GLY A C   1 
ATOM   2526  O O   . GLY A 1 334 ? 203.005 232.112 223.138 1.00 87.73  ? 724  GLY A O   1 
ATOM   2527  N N   . GLY A 1 335 ? 202.582 230.100 224.072 1.00 87.03  ? 725  GLY A N   1 
ATOM   2528  C CA  . GLY A 1 335 ? 201.707 230.596 225.111 1.00 87.03  ? 725  GLY A CA  1 
ATOM   2529  C C   . GLY A 1 335 ? 202.445 231.135 226.321 1.00 87.03  ? 725  GLY A C   1 
ATOM   2530  O O   . GLY A 1 335 ? 203.666 231.049 226.440 1.00 87.03  ? 725  GLY A O   1 
ATOM   2531  N N   . ASN A 1 336 ? 201.669 231.708 227.238 1.00 85.60  ? 726  ASN A N   1 
ATOM   2532  C CA  . ASN A 1 336 ? 202.229 232.222 228.479 1.00 85.60  ? 726  ASN A CA  1 
ATOM   2533  C C   . ASN A 1 336 ? 202.716 231.078 229.360 1.00 85.60  ? 726  ASN A C   1 
ATOM   2534  O O   . ASN A 1 336 ? 202.179 229.967 229.333 1.00 85.60  ? 726  ASN A O   1 
ATOM   2535  C CB  . ASN A 1 336 ? 201.184 233.041 229.236 1.00 85.60  ? 726  ASN A CB  1 
ATOM   2536  C CG  . ASN A 1 336 ? 200.749 234.276 228.478 1.00 85.60  ? 726  ASN A CG  1 
ATOM   2537  O OD1 . ASN A 1 336 ? 201.305 234.603 227.431 1.00 85.60  ? 726  ASN A OD1 1 
ATOM   2538  N ND2 . ASN A 1 336 ? 199.746 234.969 229.004 1.00 85.60  ? 726  ASN A ND2 1 
ATOM   2539  N N   . LEU A 1 337 ? 203.751 231.362 230.151 1.00 84.06  ? 727  LEU A N   1 
ATOM   2540  C CA  . LEU A 1 337 ? 204.307 230.359 231.053 1.00 84.06  ? 727  LEU A CA  1 
ATOM   2541  C C   . LEU A 1 337 ? 203.435 230.124 232.281 1.00 84.06  ? 727  LEU A C   1 
ATOM   2542  O O   . LEU A 1 337 ? 203.401 229.004 232.801 1.00 84.06  ? 727  LEU A O   1 
ATOM   2543  C CB  . LEU A 1 337 ? 205.718 230.759 231.486 1.00 84.06  ? 727  LEU A CB  1 
ATOM   2544  C CG  . LEU A 1 337 ? 206.870 230.484 230.512 1.00 84.06  ? 727  LEU A CG  1 
ATOM   2545  C CD1 . LEU A 1 337 ? 206.819 231.389 229.286 1.00 84.06  ? 727  LEU A CD1 1 
ATOM   2546  C CD2 . LEU A 1 337 ? 208.212 230.612 231.220 1.00 84.06  ? 727  LEU A CD2 1 
ATOM   2547  N N   . ASP A 1 338 ? 202.739 231.148 232.760 1.00 101.15 ? 728  ASP A N   1 
ATOM   2548  C CA  . ASP A 1 338 ? 202.088 231.097 234.065 1.00 101.15 ? 728  ASP A CA  1 
ATOM   2549  C C   . ASP A 1 338 ? 201.032 232.195 234.119 1.00 101.15 ? 728  ASP A C   1 
ATOM   2550  O O   . ASP A 1 338 ? 200.687 232.798 233.097 1.00 101.15 ? 728  ASP A O   1 
ATOM   2551  C CB  . ASP A 1 338 ? 203.117 231.215 235.195 1.00 101.15 ? 728  ASP A CB  1 
ATOM   2552  C CG  . ASP A 1 338 ? 203.765 232.588 235.265 1.00 101.15 ? 728  ASP A CG  1 
ATOM   2553  O OD1 . ASP A 1 338 ? 203.656 233.363 234.292 1.00 101.15 ? 728  ASP A OD1 1 
ATOM   2554  O OD2 . ASP A 1 338 ? 204.391 232.893 236.303 1.00 101.15 ? 728  ASP A OD2 1 
ATOM   2555  N N   . SER A 1 339 ? 200.511 232.455 235.316 1.00 100.97 ? 729  SER A N   1 
ATOM   2556  C CA  . SER A 1 339 ? 199.622 233.584 235.544 1.00 100.97 ? 729  SER A CA  1 
ATOM   2557  C C   . SER A 1 339 ? 200.022 234.317 236.815 1.00 100.97 ? 729  SER A C   1 
ATOM   2558  O O   . SER A 1 339 ? 200.295 233.694 237.845 1.00 100.97 ? 729  SER A O   1 
ATOM   2559  C CB  . SER A 1 339 ? 198.163 233.123 235.645 1.00 100.97 ? 729  SER A CB  1 
ATOM   2560  O OG  . SER A 1 339 ? 197.825 232.264 234.570 1.00 100.97 ? 729  SER A OG  1 
ATOM   2561  N N   . LYS A 1 340 ? 200.047 235.645 236.732 1.00 93.08  ? 730  LYS A N   1 
ATOM   2562  C CA  . LYS A 1 340 ? 200.453 236.504 237.835 1.00 93.08  ? 730  LYS A CA  1 
ATOM   2563  C C   . LYS A 1 340 ? 199.711 237.827 237.708 1.00 93.08  ? 730  LYS A C   1 
ATOM   2564  O O   . LYS A 1 340 ? 199.008 238.075 236.726 1.00 93.08  ? 730  LYS A O   1 
ATOM   2565  C CB  . LYS A 1 340 ? 201.969 236.718 237.865 1.00 93.08  ? 730  LYS A CB  1 
ATOM   2566  C CG  . LYS A 1 340 ? 202.742 235.595 238.531 1.00 93.08  ? 730  LYS A CG  1 
ATOM   2567  C CD  . LYS A 1 340 ? 204.239 235.851 238.483 1.00 93.08  ? 730  LYS A CD  1 
ATOM   2568  C CE  . LYS A 1 340 ? 205.001 234.827 239.307 1.00 93.08  ? 730  LYS A CE  1 
ATOM   2569  N NZ  . LYS A 1 340 ? 204.725 233.438 238.854 1.00 93.08  ? 730  LYS A NZ  1 
ATOM   2570  N N   . GLY A 1 341 ? 199.869 238.678 238.721 1.00 92.57  ? 731  GLY A N   1 
ATOM   2571  C CA  . GLY A 1 341 ? 199.224 239.975 238.717 1.00 92.57  ? 731  GLY A CA  1 
ATOM   2572  C C   . GLY A 1 341 ? 200.063 241.014 239.429 1.00 92.57  ? 731  GLY A C   1 
ATOM   2573  O O   . GLY A 1 341 ? 201.091 240.705 240.033 1.00 92.57  ? 731  GLY A O   1 
ATOM   2574  N N   . TYR A 1 342 ? 199.601 242.261 239.357 1.00 109.20 ? 732  TYR A N   1 
ATOM   2575  C CA  . TYR A 1 342 ? 200.302 243.393 239.944 1.00 109.20 ? 732  TYR A CA  1 
ATOM   2576  C C   . TYR A 1 342 ? 199.408 244.095 240.954 1.00 109.20 ? 732  TYR A C   1 
ATOM   2577  O O   . TYR A 1 342 ? 198.181 244.102 240.826 1.00 109.20 ? 732  TYR A O   1 
ATOM   2578  C CB  . TYR A 1 342 ? 200.696 244.445 238.899 1.00 109.20 ? 732  TYR A CB  1 
ATOM   2579  C CG  . TYR A 1 342 ? 201.218 243.946 237.577 1.00 109.20 ? 732  TYR A CG  1 
ATOM   2580  C CD1 . TYR A 1 342 ? 202.547 243.587 237.423 1.00 109.20 ? 732  TYR A CD1 1 
ATOM   2581  C CD2 . TYR A 1 342 ? 200.379 243.855 236.474 1.00 109.20 ? 732  TYR A CD2 1 
ATOM   2582  C CE1 . TYR A 1 342 ? 203.026 243.142 236.208 1.00 109.20 ? 732  TYR A CE1 1 
ATOM   2583  C CE2 . TYR A 1 342 ? 200.847 243.410 235.255 1.00 109.20 ? 732  TYR A CE2 1 
ATOM   2584  C CZ  . TYR A 1 342 ? 202.169 243.051 235.128 1.00 109.20 ? 732  TYR A CZ  1 
ATOM   2585  O OH  . TYR A 1 342 ? 202.643 242.618 233.911 1.00 109.20 ? 732  TYR A OH  1 
ATOM   2586  N N   . GLY A 1 343 ? 200.040 244.701 241.948 1.00 98.76  ? 733  GLY A N   1 
ATOM   2587  C CA  . GLY A 1 343 ? 199.346 245.594 242.856 1.00 98.76  ? 733  GLY A CA  1 
ATOM   2588  C C   . GLY A 1 343 ? 200.243 246.743 243.260 1.00 98.76  ? 733  GLY A C   1 
ATOM   2589  O O   . GLY A 1 343 ? 201.467 246.611 243.322 1.00 98.76  ? 733  GLY A O   1 
ATOM   2590  N N   . ILE A 1 344 ? 199.616 247.885 243.540 1.00 91.82  ? 734  ILE A N   1 
ATOM   2591  C CA  . ILE A 1 344 ? 200.357 249.016 244.079 1.00 91.82  ? 734  ILE A CA  1 
ATOM   2592  C C   . ILE A 1 344 ? 200.753 248.688 245.513 1.00 91.82  ? 734  ILE A C   1 
ATOM   2593  O O   . ILE A 1 344 ? 200.012 248.021 246.247 1.00 91.82  ? 734  ILE A O   1 
ATOM   2594  C CB  . ILE A 1 344 ? 199.516 250.303 243.994 1.00 91.82  ? 734  ILE A CB  1 
ATOM   2595  C CG1 . ILE A 1 344 ? 199.376 250.744 242.538 1.00 91.82  ? 734  ILE A CG1 1 
ATOM   2596  C CG2 . ILE A 1 344 ? 200.143 251.429 244.800 1.00 91.82  ? 734  ILE A CG2 1 
ATOM   2597  C CD1 . ILE A 1 344 ? 198.423 251.901 242.341 1.00 91.82  ? 734  ILE A CD1 1 
ATOM   2598  N N   . ALA A 1 345 ? 201.927 249.157 245.927 1.00 91.88  ? 735  ALA A N   1 
ATOM   2599  C CA  . ALA A 1 345 ? 202.554 248.639 247.131 1.00 91.88  ? 735  ALA A CA  1 
ATOM   2600  C C   . ALA A 1 345 ? 203.054 249.771 248.015 1.00 91.88  ? 735  ALA A C   1 
ATOM   2601  O O   . ALA A 1 345 ? 203.378 250.863 247.541 1.00 91.88  ? 735  ALA A O   1 
ATOM   2602  C CB  . ALA A 1 345 ? 203.717 247.702 246.788 1.00 91.88  ? 735  ALA A CB  1 
ATOM   2603  N N   . THR A 1 346 ? 203.118 249.482 249.312 1.00 109.42 ? 736  THR A N   1 
ATOM   2604  C CA  . THR A 1 346 ? 203.474 250.458 250.331 1.00 109.42 ? 736  THR A CA  1 
ATOM   2605  C C   . THR A 1 346 ? 203.940 249.698 251.568 1.00 109.42 ? 736  THR A C   1 
ATOM   2606  O O   . THR A 1 346 ? 203.609 248.518 251.732 1.00 109.42 ? 736  THR A O   1 
ATOM   2607  C CB  . THR A 1 346 ? 202.270 251.363 250.658 1.00 109.42 ? 736  THR A CB  1 
ATOM   2608  O OG1 . THR A 1 346 ? 202.625 252.344 251.638 1.00 109.42 ? 736  THR A OG1 1 
ATOM   2609  C CG2 . THR A 1 346 ? 201.103 250.534 251.177 1.00 109.42 ? 736  THR A CG2 1 
ATOM   2610  N N   . PRO A 1 347 ? 204.721 250.335 252.445 1.00 104.93 ? 737  PRO A N   1 
ATOM   2611  C CA  . PRO A 1 347 ? 205.157 249.654 253.671 1.00 104.93 ? 737  PRO A CA  1 
ATOM   2612  C C   . PRO A 1 347 ? 203.989 249.233 254.553 1.00 104.93 ? 737  PRO A C   1 
ATOM   2613  O O   . PRO A 1 347 ? 202.874 249.750 254.455 1.00 104.93 ? 737  PRO A O   1 
ATOM   2614  C CB  . PRO A 1 347 ? 206.043 250.695 254.369 1.00 104.93 ? 737  PRO A CB  1 
ATOM   2615  C CG  . PRO A 1 347 ? 205.786 251.988 253.669 1.00 104.93 ? 737  PRO A CG  1 
ATOM   2616  C CD  . PRO A 1 347 ? 205.406 251.626 252.273 1.00 104.93 ? 737  PRO A CD  1 
ATOM   2617  N N   . LYS A 1 348 ? 204.273 248.260 255.421 1.00 108.79 ? 738  LYS A N   1 
ATOM   2618  C CA  . LYS A 1 348 ? 203.253 247.583 256.215 1.00 108.79 ? 738  LYS A CA  1 
ATOM   2619  C C   . LYS A 1 348 ? 202.409 248.557 257.028 1.00 108.79 ? 738  LYS A C   1 
ATOM   2620  O O   . LYS A 1 348 ? 202.936 249.418 257.738 1.00 108.79 ? 738  LYS A O   1 
ATOM   2621  C CB  . LYS A 1 348 ? 203.923 246.580 257.160 1.00 108.79 ? 738  LYS A CB  1 
ATOM   2622  C CG  . LYS A 1 348 ? 204.836 245.574 256.482 1.00 108.79 ? 738  LYS A CG  1 
ATOM   2623  C CD  . LYS A 1 348 ? 204.106 244.788 255.409 1.00 108.79 ? 738  LYS A CD  1 
ATOM   2624  C CE  . LYS A 1 348 ? 203.061 243.872 256.020 1.00 108.79 ? 738  LYS A CE  1 
ATOM   2625  N NZ  . LYS A 1 348 ? 202.206 243.235 254.979 1.00 108.79 ? 738  LYS A NZ  1 
ATOM   2626  N N   . GLY A 1 349 ? 201.088 248.413 256.918 1.00 105.15 ? 739  GLY A N   1 
ATOM   2627  C CA  . GLY A 1 349 ? 200.154 249.198 257.701 1.00 105.15 ? 739  GLY A CA  1 
ATOM   2628  C C   . GLY A 1 349 ? 200.000 250.650 257.318 1.00 105.15 ? 739  GLY A C   1 
ATOM   2629  O O   . GLY A 1 349 ? 199.431 251.416 258.102 1.00 105.15 ? 739  GLY A O   1 
ATOM   2630  N N   . SER A 1 350 ? 200.500 251.063 256.156 1.00 110.08 ? 740  SER A N   1 
ATOM   2631  C CA  . SER A 1 350 ? 200.316 252.439 255.711 1.00 110.08 ? 740  SER A CA  1 
ATOM   2632  C C   . SER A 1 350 ? 198.838 252.806 255.647 1.00 110.08 ? 740  SER A C   1 
ATOM   2633  O O   . SER A 1 350 ? 198.036 252.102 255.026 1.00 110.08 ? 740  SER A O   1 
ATOM   2634  C CB  . SER A 1 350 ? 200.965 252.641 254.343 1.00 110.08 ? 740  SER A CB  1 
ATOM   2635  O OG  . SER A 1 350 ? 200.690 253.936 253.837 1.00 110.08 ? 740  SER A OG  1 
ATOM   2636  N N   . SER A 1 351 ? 198.482 253.916 256.299 1.00 102.55 ? 741  SER A N   1 
ATOM   2637  C CA  . SER A 1 351 ? 197.087 254.332 256.379 1.00 102.55 ? 741  SER A CA  1 
ATOM   2638  C C   . SER A 1 351 ? 196.522 254.716 255.017 1.00 102.55 ? 741  SER A C   1 
ATOM   2639  O O   . SER A 1 351 ? 195.299 254.807 254.867 1.00 102.55 ? 741  SER A O   1 
ATOM   2640  C CB  . SER A 1 351 ? 196.942 255.503 257.351 1.00 102.55 ? 741  SER A CB  1 
ATOM   2641  O OG  . SER A 1 351 ? 197.693 256.622 256.912 1.00 102.55 ? 741  SER A OG  1 
ATOM   2642  N N   . LEU A 1 352 ? 197.390 254.943 254.030 1.00 116.00 ? 742  LEU A N   1 
ATOM   2643  C CA  . LEU A 1 352 ? 196.947 255.116 252.651 1.00 116.00 ? 742  LEU A CA  1 
ATOM   2644  C C   . LEU A 1 352 ? 196.354 253.836 252.082 1.00 116.00 ? 742  LEU A C   1 
ATOM   2645  O O   . LEU A 1 352 ? 195.552 253.895 251.144 1.00 116.00 ? 742  LEU A O   1 
ATOM   2646  C CB  . LEU A 1 352 ? 198.109 255.595 251.783 1.00 116.00 ? 742  LEU A CB  1 
ATOM   2647  C CG  . LEU A 1 352 ? 198.665 256.976 252.132 1.00 116.00 ? 742  LEU A CG  1 
ATOM   2648  C CD1 . LEU A 1 352 ? 199.934 257.257 251.345 1.00 116.00 ? 742  LEU A CD1 1 
ATOM   2649  C CD2 . LEU A 1 352 ? 197.621 258.050 251.876 1.00 116.00 ? 742  LEU A CD2 1 
ATOM   2650  N N   . GLY A 1 353 ? 196.757 252.677 252.612 1.00 106.10 ? 743  GLY A N   1 
ATOM   2651  C CA  . GLY A 1 353 ? 196.537 251.425 251.904 1.00 106.10 ? 743  GLY A CA  1 
ATOM   2652  C C   . GLY A 1 353 ? 195.074 251.161 251.604 1.00 106.10 ? 743  GLY A C   1 
ATOM   2653  O O   . GLY A 1 353 ? 194.717 250.808 250.480 1.00 106.10 ? 743  GLY A O   1 
ATOM   2654  N N   . THR A 1 354 ? 194.208 251.299 252.613 1.00 131.98 ? 744  THR A N   1 
ATOM   2655  C CA  . THR A 1 354 ? 192.784 251.060 252.375 1.00 131.98 ? 744  THR A CA  1 
ATOM   2656  C C   . THR A 1 354 ? 192.147 252.119 251.475 1.00 131.98 ? 744  THR A C   1 
ATOM   2657  O O   . THR A 1 354 ? 191.353 251.743 250.593 1.00 131.98 ? 744  THR A O   1 
ATOM   2658  C CB  . THR A 1 354 ? 192.045 250.860 253.707 1.00 131.98 ? 744  THR A CB  1 
ATOM   2659  O OG1 . THR A 1 354 ? 192.234 251.979 254.580 1.00 131.98 ? 744  THR A OG1 1 
ATOM   2660  C CG2 . THR A 1 354 ? 192.535 249.598 254.402 1.00 131.98 ? 744  THR A CG2 1 
ATOM   2661  N N   . PRO A 1 355 ? 192.380 253.432 251.657 1.00 117.18 ? 745  PRO A N   1 
ATOM   2662  C CA  . PRO A 1 355 ? 191.968 254.383 250.606 1.00 117.18 ? 745  PRO A CA  1 
ATOM   2663  C C   . PRO A 1 355 ? 192.457 254.030 249.210 1.00 117.18 ? 745  PRO A C   1 
ATOM   2664  O O   . PRO A 1 355 ? 191.697 254.158 248.243 1.00 117.18 ? 745  PRO A O   1 
ATOM   2665  C CB  . PRO A 1 355 ? 192.573 255.710 251.080 1.00 117.18 ? 745  PRO A CB  1 
ATOM   2666  C CG  . PRO A 1 355 ? 192.647 255.592 252.533 1.00 117.18 ? 745  PRO A CG  1 
ATOM   2667  C CD  . PRO A 1 355 ? 192.915 254.146 252.832 1.00 117.18 ? 745  PRO A CD  1 
ATOM   2668  N N   . VAL A 1 356 ? 193.717 253.612 249.076 1.00 109.18 ? 746  VAL A N   1 
ATOM   2669  C CA  . VAL A 1 356 ? 194.235 253.222 247.767 1.00 109.18 ? 746  VAL A CA  1 
ATOM   2670  C C   . VAL A 1 356 ? 193.484 252.013 247.223 1.00 109.18 ? 746  VAL A C   1 
ATOM   2671  O O   . VAL A 1 356 ? 193.174 251.943 246.029 1.00 109.18 ? 746  VAL A O   1 
ATOM   2672  C CB  . VAL A 1 356 ? 195.748 252.957 247.856 1.00 109.18 ? 746  VAL A CB  1 
ATOM   2673  C CG1 . VAL A 1 356 ? 196.237 252.199 246.632 1.00 109.18 ? 746  VAL A CG1 1 
ATOM   2674  C CG2 . VAL A 1 356 ? 196.503 254.267 248.016 1.00 109.18 ? 746  VAL A CG2 1 
ATOM   2675  N N   . ASN A 1 357 ? 193.204 251.031 248.081 1.00 110.90 ? 747  ASN A N   1 
ATOM   2676  C CA  . ASN A 1 357 ? 192.435 249.862 247.663 1.00 110.90 ? 747  ASN A CA  1 
ATOM   2677  C C   . ASN A 1 357 ? 191.034 250.243 247.201 1.00 110.90 ? 747  ASN A C   1 
ATOM   2678  O O   . ASN A 1 357 ? 190.532 249.708 246.206 1.00 110.90 ? 747  ASN A O   1 
ATOM   2679  C CB  . ASN A 1 357 ? 192.362 248.849 248.803 1.00 110.90 ? 747  ASN A CB  1 
ATOM   2680  C CG  . ASN A 1 357 ? 191.884 247.489 248.341 1.00 110.90 ? 747  ASN A CG  1 
ATOM   2681  O OD1 . ASN A 1 357 ? 192.474 246.881 247.448 1.00 110.90 ? 747  ASN A OD1 1 
ATOM   2682  N ND2 . ASN A 1 357 ? 190.806 247.003 248.946 1.00 110.90 ? 747  ASN A ND2 1 
ATOM   2683  N N   . LEU A 1 358 ? 190.393 251.177 247.907 1.00 114.16 ? 748  LEU A N   1 
ATOM   2684  C CA  . LEU A 1 358 ? 189.091 251.677 247.473 1.00 114.16 ? 748  LEU A CA  1 
ATOM   2685  C C   . LEU A 1 358 ? 189.180 252.393 246.131 1.00 114.16 ? 748  LEU A C   1 
ATOM   2686  O O   . LEU A 1 358 ? 188.308 252.226 245.272 1.00 114.16 ? 748  LEU A O   1 
ATOM   2687  C CB  . LEU A 1 358 ? 188.508 252.605 248.537 1.00 114.16 ? 748  LEU A CB  1 
ATOM   2688  C CG  . LEU A 1 358 ? 188.132 251.958 249.871 1.00 114.16 ? 748  LEU A CG  1 
ATOM   2689  C CD1 . LEU A 1 358 ? 187.832 253.019 250.918 1.00 114.16 ? 748  LEU A CD1 1 
ATOM   2690  C CD2 . LEU A 1 358 ? 186.945 251.024 249.695 1.00 114.16 ? 748  LEU A CD2 1 
ATOM   2691  N N   . ALA A 1 359 ? 190.215 253.213 245.942 1.00 106.95 ? 749  ALA A N   1 
ATOM   2692  C CA  . ALA A 1 359 ? 190.417 253.880 244.659 1.00 106.95 ? 749  ALA A CA  1 
ATOM   2693  C C   . ALA A 1 359 ? 190.596 252.871 243.532 1.00 106.95 ? 749  ALA A C   1 
ATOM   2694  O O   . ALA A 1 359 ? 190.022 253.020 242.448 1.00 106.95 ? 749  ALA A O   1 
ATOM   2695  C CB  . ALA A 1 359 ? 191.625 254.813 244.742 1.00 106.95 ? 749  ALA A CB  1 
ATOM   2696  N N   . VAL A 1 360 ? 191.420 251.849 243.767 1.00 114.83 ? 750  VAL A N   1 
ATOM   2697  C CA  . VAL A 1 360 ? 191.626 250.781 242.791 1.00 114.83 ? 750  VAL A CA  1 
ATOM   2698  C C   . VAL A 1 360 ? 190.311 250.082 242.461 1.00 114.83 ? 750  VAL A C   1 
ATOM   2699  O O   . VAL A 1 360 ? 189.991 249.851 241.290 1.00 114.83 ? 750  VAL A O   1 
ATOM   2700  C CB  . VAL A 1 360 ? 192.677 249.783 243.308 1.00 114.83 ? 750  VAL A CB  1 
ATOM   2701  C CG1 . VAL A 1 360 ? 192.675 248.519 242.464 1.00 114.83 ? 750  VAL A CG1 1 
ATOM   2702  C CG2 . VAL A 1 360 ? 194.056 250.423 243.309 1.00 114.83 ? 750  VAL A CG2 1 
ATOM   2703  N N   . LEU A 1 361 ? 189.541 249.720 243.489 1.00 113.80 ? 751  LEU A N   1 
ATOM   2704  C CA  . LEU A 1 361 ? 188.247 249.081 243.269 1.00 113.80 ? 751  LEU A CA  1 
ATOM   2705  C C   . LEU A 1 361 ? 187.320 249.964 242.440 1.00 113.80 ? 751  LEU A C   1 
ATOM   2706  O O   . LEU A 1 361 ? 186.666 249.490 241.502 1.00 113.80 ? 751  LEU A O   1 
ATOM   2707  C CB  . LEU A 1 361 ? 187.604 248.737 244.613 1.00 113.80 ? 751  LEU A CB  1 
ATOM   2708  C CG  . LEU A 1 361 ? 188.181 247.524 245.346 1.00 113.80 ? 751  LEU A CG  1 
ATOM   2709  C CD1 . LEU A 1 361 ? 187.685 247.477 246.783 1.00 113.80 ? 751  LEU A CD1 1 
ATOM   2710  C CD2 . LEU A 1 361 ? 187.837 246.236 244.614 1.00 113.80 ? 751  LEU A CD2 1 
ATOM   2711  N N   . LYS A 1 362 ? 187.245 251.251 242.778 1.00 118.12 ? 752  LYS A N   1 
ATOM   2712  C CA  . LYS A 1 362 ? 186.392 252.173 242.036 1.00 118.12 ? 752  LYS A CA  1 
ATOM   2713  C C   . LYS A 1 362 ? 186.818 252.271 240.576 1.00 118.12 ? 752  LYS A C   1 
ATOM   2714  O O   . LYS A 1 362 ? 185.996 252.123 239.666 1.00 118.12 ? 752  LYS A O   1 
ATOM   2715  C CB  . LYS A 1 362 ? 186.413 253.554 242.689 1.00 118.12 ? 752  LYS A CB  1 
ATOM   2716  C CG  . LYS A 1 362 ? 185.634 253.649 243.986 1.00 118.12 ? 752  LYS A CG  1 
ATOM   2717  C CD  . LYS A 1 362 ? 185.875 254.988 244.663 1.00 118.12 ? 752  LYS A CD  1 
ATOM   2718  C CE  . LYS A 1 362 ? 185.087 255.108 245.954 1.00 118.12 ? 752  LYS A CE  1 
ATOM   2719  N NZ  . LYS A 1 362 ? 185.253 256.452 246.572 1.00 118.12 ? 752  LYS A NZ  1 
ATOM   2720  N N   . LEU A 1 363 ? 188.111 252.507 240.336 1.00 116.43 ? 753  LEU A N   1 
ATOM   2721  C CA  . LEU A 1 363 ? 188.606 252.633 238.969 1.00 116.43 ? 753  LEU A CA  1 
ATOM   2722  C C   . LEU A 1 363 ? 188.400 251.348 238.176 1.00 116.43 ? 753  LEU A C   1 
ATOM   2723  O O   . LEU A 1 363 ? 188.122 251.392 236.972 1.00 116.43 ? 753  LEU A O   1 
ATOM   2724  C CB  . LEU A 1 363 ? 190.084 253.018 238.989 1.00 116.43 ? 753  LEU A CB  1 
ATOM   2725  C CG  . LEU A 1 363 ? 190.406 254.403 239.553 1.00 116.43 ? 753  LEU A CG  1 
ATOM   2726  C CD1 . LEU A 1 363 ? 191.881 254.503 239.913 1.00 116.43 ? 753  LEU A CD1 1 
ATOM   2727  C CD2 . LEU A 1 363 ? 190.007 255.505 238.585 1.00 116.43 ? 753  LEU A CD2 1 
ATOM   2728  N N   . SER A 1 364 ? 188.540 250.192 238.829 1.00 128.51 ? 754  SER A N   1 
ATOM   2729  C CA  . SER A 1 364 ? 188.228 248.926 238.174 1.00 128.51 ? 754  SER A CA  1 
ATOM   2730  C C   . SER A 1 364 ? 186.758 248.861 237.780 1.00 128.51 ? 754  SER A C   1 
ATOM   2731  O O   . SER A 1 364 ? 186.423 248.549 236.631 1.00 128.51 ? 754  SER A O   1 
ATOM   2732  C CB  . SER A 1 364 ? 188.595 247.758 239.089 1.00 128.51 ? 754  SER A CB  1 
ATOM   2733  O OG  . SER A 1 364 ? 188.261 246.518 238.490 1.00 128.51 ? 754  SER A OG  1 
ATOM   2734  N N   . GLU A 1 365 ? 185.863 249.147 238.729 1.00 155.00 ? 755  GLU A N   1 
ATOM   2735  C CA  . GLU A 1 365 ? 184.435 249.110 238.431 1.00 155.00 ? 755  GLU A CA  1 
ATOM   2736  C C   . GLU A 1 365 ? 184.063 250.164 237.397 1.00 155.00 ? 755  GLU A C   1 
ATOM   2737  O O   . GLU A 1 365 ? 183.202 249.930 236.540 1.00 155.00 ? 755  GLU A O   1 
ATOM   2738  C CB  . GLU A 1 365 ? 183.627 249.301 239.715 1.00 155.00 ? 755  GLU A CB  1 
ATOM   2739  C CG  . GLU A 1 365 ? 182.115 249.213 239.538 1.00 155.00 ? 755  GLU A CG  1 
ATOM   2740  C CD  . GLU A 1 365 ? 181.667 247.939 238.838 1.00 155.00 ? 755  GLU A CD  1 
ATOM   2741  O OE1 . GLU A 1 365 ? 182.339 246.896 238.989 1.00 155.00 ? 755  GLU A OE1 1 
ATOM   2742  O OE2 . GLU A 1 365 ? 180.636 247.982 238.135 1.00 155.00 ? 755  GLU A OE2 1 
ATOM   2743  N N   . GLN A 1 366 ? 184.702 251.334 237.459 1.00 129.84 ? 756  GLN A N   1 
ATOM   2744  C CA  . GLN A 1 366 ? 184.473 252.380 236.470 1.00 129.84 ? 756  GLN A CA  1 
ATOM   2745  C C   . GLN A 1 366 ? 185.085 252.056 235.114 1.00 129.84 ? 756  GLN A C   1 
ATOM   2746  O O   . GLN A 1 366 ? 184.861 252.808 234.158 1.00 129.84 ? 756  GLN A O   1 
ATOM   2747  C CB  . GLN A 1 366 ? 185.026 253.713 236.978 1.00 129.84 ? 756  GLN A CB  1 
ATOM   2748  C CG  . GLN A 1 366 ? 184.296 254.273 238.189 1.00 129.84 ? 756  GLN A CG  1 
ATOM   2749  C CD  . GLN A 1 366 ? 185.157 255.224 238.998 1.00 129.84 ? 756  GLN A CD  1 
ATOM   2750  O OE1 . GLN A 1 366 ? 186.347 255.387 238.725 1.00 129.84 ? 756  GLN A OE1 1 
ATOM   2751  N NE2 . GLN A 1 366 ? 184.560 255.855 240.003 1.00 129.84 ? 756  GLN A NE2 1 
ATOM   2752  N N   . GLY A 1 367 ? 185.846 250.969 235.004 1.00 124.74 ? 757  GLY A N   1 
ATOM   2753  C CA  . GLY A 1 367 ? 186.533 250.636 233.772 1.00 124.74 ? 757  GLY A CA  1 
ATOM   2754  C C   . GLY A 1 367 ? 187.631 251.591 233.368 1.00 124.74 ? 757  GLY A C   1 
ATOM   2755  O O   . GLY A 1 367 ? 188.088 251.537 232.222 1.00 124.74 ? 757  GLY A O   1 
ATOM   2756  N N   . VAL A 1 368 ? 188.066 252.472 234.273 1.00 118.66 ? 758  VAL A N   1 
ATOM   2757  C CA  . VAL A 1 368 ? 189.068 253.480 233.947 1.00 118.66 ? 758  VAL A CA  1 
ATOM   2758  C C   . VAL A 1 368 ? 190.395 252.839 233.551 1.00 118.66 ? 758  VAL A C   1 
ATOM   2759  O O   . VAL A 1 368 ? 191.205 253.462 232.854 1.00 118.66 ? 758  VAL A O   1 
ATOM   2760  C CB  . VAL A 1 368 ? 189.217 254.441 235.151 1.00 118.66 ? 758  VAL A CB  1 
ATOM   2761  C CG1 . VAL A 1 368 ? 190.377 255.404 234.967 1.00 118.66 ? 758  VAL A CG1 1 
ATOM   2762  C CG2 . VAL A 1 368 ? 187.922 255.206 235.376 1.00 118.66 ? 758  VAL A CG2 1 
ATOM   2763  N N   . LEU A 1 369 ? 190.633 251.596 233.979 1.00 117.61 ? 759  LEU A N   1 
ATOM   2764  C CA  . LEU A 1 369 ? 191.776 250.824 233.495 1.00 117.61 ? 759  LEU A CA  1 
ATOM   2765  C C   . LEU A 1 369 ? 191.862 250.836 231.972 1.00 117.61 ? 759  LEU A C   1 
ATOM   2766  O O   . LEU A 1 369 ? 192.930 251.077 231.399 1.00 117.61 ? 759  LEU A O   1 
ATOM   2767  C CB  . LEU A 1 369 ? 191.681 249.390 234.014 1.00 117.61 ? 759  LEU A CB  1 
ATOM   2768  C CG  . LEU A 1 369 ? 191.538 249.238 235.529 1.00 117.61 ? 759  LEU A CG  1 
ATOM   2769  C CD1 . LEU A 1 369 ? 191.356 247.777 235.909 1.00 117.61 ? 759  LEU A CD1 1 
ATOM   2770  C CD2 . LEU A 1 369 ? 192.740 249.836 236.242 1.00 117.61 ? 759  LEU A CD2 1 
ATOM   2771  N N   . ASP A 1 370 ? 190.738 250.583 231.300 1.00 108.22 ? 760  ASP A N   1 
ATOM   2772  C CA  . ASP A 1 370 ? 190.711 250.660 229.842 1.00 108.22 ? 760  ASP A CA  1 
ATOM   2773  C C   . ASP A 1 370 ? 190.901 252.091 229.360 1.00 108.22 ? 760  ASP A C   1 
ATOM   2774  O O   . ASP A 1 370 ? 191.530 252.324 228.321 1.00 108.22 ? 760  ASP A O   1 
ATOM   2775  C CB  . ASP A 1 370 ? 189.401 250.081 229.309 1.00 108.22 ? 760  ASP A CB  1 
ATOM   2776  C CG  . ASP A 1 370 ? 189.267 248.596 229.582 1.00 108.22 ? 760  ASP A CG  1 
ATOM   2777  O OD1 . ASP A 1 370 ? 190.291 247.957 229.906 1.00 108.22 ? 760  ASP A OD1 1 
ATOM   2778  O OD2 . ASP A 1 370 ? 188.141 248.068 229.469 1.00 108.22 ? 760  ASP A OD2 1 
ATOM   2779  N N   . LYS A 1 371 ? 190.360 253.062 230.100 1.00 110.00 ? 761  LYS A N   1 
ATOM   2780  C CA  . LYS A 1 371 ? 190.480 254.461 229.702 1.00 110.00 ? 761  LYS A CA  1 
ATOM   2781  C C   . LYS A 1 371 ? 191.931 254.923 229.685 1.00 110.00 ? 761  LYS A C   1 
ATOM   2782  O O   . LYS A 1 371 ? 192.305 255.763 228.860 1.00 110.00 ? 761  LYS A O   1 
ATOM   2783  C CB  . LYS A 1 371 ? 189.654 255.337 230.644 1.00 110.00 ? 761  LYS A CB  1 
ATOM   2784  C CG  . LYS A 1 371 ? 189.391 256.745 230.137 1.00 110.00 ? 761  LYS A CG  1 
ATOM   2785  C CD  . LYS A 1 371 ? 188.350 257.442 230.999 1.00 110.00 ? 761  LYS A CD  1 
ATOM   2786  C CE  . LYS A 1 371 ? 188.877 257.700 232.401 1.00 110.00 ? 761  LYS A CE  1 
ATOM   2787  N NZ  . LYS A 1 371 ? 187.904 258.466 233.228 1.00 110.00 ? 761  LYS A NZ  1 
ATOM   2788  N N   . LEU A 1 372 ? 192.759 254.388 230.581 1.00 102.48 ? 762  LEU A N   1 
ATOM   2789  C CA  . LEU A 1 372 ? 194.203 254.552 230.446 1.00 102.48 ? 762  LEU A CA  1 
ATOM   2790  C C   . LEU A 1 372 ? 194.765 253.658 229.347 1.00 102.48 ? 762  LEU A C   1 
ATOM   2791  O O   . LEU A 1 372 ? 195.437 254.134 228.423 1.00 102.48 ? 762  LEU A O   1 
ATOM   2792  C CB  . LEU A 1 372 ? 194.899 254.264 231.779 1.00 102.48 ? 762  LEU A CB  1 
ATOM   2793  C CG  . LEU A 1 372 ? 194.900 255.361 232.849 1.00 102.48 ? 762  LEU A CG  1 
ATOM   2794  C CD1 . LEU A 1 372 ? 195.651 256.573 232.333 1.00 102.48 ? 762  LEU A CD1 1 
ATOM   2795  C CD2 . LEU A 1 372 ? 193.506 255.745 233.310 1.00 102.48 ? 762  LEU A CD2 1 
ATOM   2796  N N   . LYS A 1 373 ? 194.510 252.350 229.443 1.00 112.49 ? 763  LYS A N   1 
ATOM   2797  C CA  . LYS A 1 373 ? 195.228 251.369 228.630 1.00 112.49 ? 763  LYS A CA  1 
ATOM   2798  C C   . LYS A 1 373 ? 195.085 251.646 227.137 1.00 112.49 ? 763  LYS A C   1 
ATOM   2799  O O   . LYS A 1 373 ? 196.051 251.502 226.379 1.00 112.49 ? 763  LYS A O   1 
ATOM   2800  C CB  . LYS A 1 373 ? 194.726 249.965 228.963 1.00 112.49 ? 763  LYS A CB  1 
ATOM   2801  C CG  . LYS A 1 373 ? 195.389 248.850 228.174 1.00 112.49 ? 763  LYS A CG  1 
ATOM   2802  C CD  . LYS A 1 373 ? 194.963 247.486 228.694 1.00 112.49 ? 763  LYS A CD  1 
ATOM   2803  C CE  . LYS A 1 373 ? 193.449 247.379 228.797 1.00 112.49 ? 763  LYS A CE  1 
ATOM   2804  N NZ  . LYS A 1 373 ? 193.017 246.054 229.321 1.00 112.49 ? 763  LYS A NZ  1 
ATOM   2805  N N   . ASN A 1 374 ? 193.885 252.030 226.698 1.00 123.25 ? 764  ASN A N   1 
ATOM   2806  C CA  . ASN A 1 374 ? 193.631 252.222 225.272 1.00 123.25 ? 764  ASN A CA  1 
ATOM   2807  C C   . ASN A 1 374 ? 194.574 253.253 224.660 1.00 123.25 ? 764  ASN A C   1 
ATOM   2808  O O   . ASN A 1 374 ? 195.024 253.094 223.519 1.00 123.25 ? 764  ASN A O   1 
ATOM   2809  C CB  . ASN A 1 374 ? 192.171 252.619 225.046 1.00 123.25 ? 764  ASN A CB  1 
ATOM   2810  C CG  . ASN A 1 374 ? 191.902 254.074 225.366 1.00 123.25 ? 764  ASN A CG  1 
ATOM   2811  O OD1 . ASN A 1 374 ? 191.994 254.942 224.497 1.00 123.25 ? 764  ASN A OD1 1 
ATOM   2812  N ND2 . ASN A 1 374 ? 191.570 254.352 226.620 1.00 123.25 ? 764  ASN A ND2 1 
ATOM   2813  N N   . LYS A 1 375 ? 194.883 254.319 225.401 1.00 120.01 ? 765  LYS A N   1 
ATOM   2814  C CA  . LYS A 1 375 ? 195.796 255.339 224.897 1.00 120.01 ? 765  LYS A CA  1 
ATOM   2815  C C   . LYS A 1 375 ? 197.222 254.829 224.740 1.00 120.01 ? 765  LYS A C   1 
ATOM   2816  O O   . LYS A 1 375 ? 197.968 255.341 223.898 1.00 120.01 ? 765  LYS A O   1 
ATOM   2817  C CB  . LYS A 1 375 ? 195.783 256.547 225.833 1.00 120.01 ? 765  LYS A CB  1 
ATOM   2818  C CG  . LYS A 1 375 ? 196.480 257.779 225.285 1.00 120.01 ? 765  LYS A CG  1 
ATOM   2819  C CD  . LYS A 1 375 ? 196.335 258.956 226.235 1.00 120.01 ? 765  LYS A CD  1 
ATOM   2820  C CE  . LYS A 1 375 ? 197.073 258.694 227.539 1.00 120.01 ? 765  LYS A CE  1 
ATOM   2821  N NZ  . LYS A 1 375 ? 196.961 259.836 228.488 1.00 120.01 ? 765  LYS A NZ  1 
ATOM   2822  N N   . TRP A 1 376 ? 197.623 253.829 225.521 1.00 114.07 ? 766  TRP A N   1 
ATOM   2823  C CA  . TRP A 1 376 ? 199.027 253.445 225.587 1.00 114.07 ? 766  TRP A CA  1 
ATOM   2824  C C   . TRP A 1 376 ? 199.375 252.204 224.776 1.00 114.07 ? 766  TRP A C   1 
ATOM   2825  O O   . TRP A 1 376 ? 200.562 251.880 224.659 1.00 114.07 ? 766  TRP A O   1 
ATOM   2826  C CB  . TRP A 1 376 ? 199.440 253.241 227.047 1.00 114.07 ? 766  TRP A CB  1 
ATOM   2827  C CG  . TRP A 1 376 ? 199.489 254.523 227.813 1.00 114.07 ? 766  TRP A CG  1 
ATOM   2828  C CD1 . TRP A 1 376 ? 198.736 254.860 228.899 1.00 114.07 ? 766  TRP A CD1 1 
ATOM   2829  C CD2 . TRP A 1 376 ? 200.330 255.650 227.542 1.00 114.07 ? 766  TRP A CD2 1 
ATOM   2830  N NE1 . TRP A 1 376 ? 199.061 256.124 229.326 1.00 114.07 ? 766  TRP A NE1 1 
ATOM   2831  C CE2 . TRP A 1 376 ? 200.037 256.631 228.508 1.00 114.07 ? 766  TRP A CE2 1 
ATOM   2832  C CE3 . TRP A 1 376 ? 201.306 255.923 226.578 1.00 114.07 ? 766  TRP A CE3 1 
ATOM   2833  C CZ2 . TRP A 1 376 ? 200.683 257.865 228.537 1.00 114.07 ? 766  TRP A CZ2 1 
ATOM   2834  C CZ3 . TRP A 1 376 ? 201.946 257.148 226.609 1.00 114.07 ? 766  TRP A CZ3 1 
ATOM   2835  C CH2 . TRP A 1 376 ? 201.633 258.103 227.583 1.00 114.07 ? 766  TRP A CH2 1 
ATOM   2836  N N   . TRP A 1 377 ? 198.395 251.497 224.216 1.00 113.84 ? 767  TRP A N   1 
ATOM   2837  C CA  . TRP A 1 377 ? 198.734 250.405 223.309 1.00 113.84 ? 767  TRP A CA  1 
ATOM   2838  C C   . TRP A 1 377 ? 198.169 250.579 221.903 1.00 113.84 ? 767  TRP A C   1 
ATOM   2839  O O   . TRP A 1 377 ? 198.906 250.461 220.920 1.00 113.84 ? 767  TRP A O   1 
ATOM   2840  C CB  . TRP A 1 377 ? 198.275 249.070 223.898 1.00 113.84 ? 767  TRP A CB  1 
ATOM   2841  C CG  . TRP A 1 377 ? 199.210 248.524 224.935 1.00 113.84 ? 767  TRP A CG  1 
ATOM   2842  C CD1 . TRP A 1 377 ? 200.166 247.570 224.749 1.00 113.84 ? 767  TRP A CD1 1 
ATOM   2843  C CD2 . TRP A 1 377 ? 199.282 248.898 226.316 1.00 113.84 ? 767  TRP A CD2 1 
ATOM   2844  N NE1 . TRP A 1 377 ? 200.829 247.326 225.927 1.00 113.84 ? 767  TRP A NE1 1 
ATOM   2845  C CE2 . TRP A 1 377 ? 200.304 248.128 226.905 1.00 113.84 ? 767  TRP A CE2 1 
ATOM   2846  C CE3 . TRP A 1 377 ? 198.580 249.808 227.112 1.00 113.84 ? 767  TRP A CE3 1 
ATOM   2847  C CZ2 . TRP A 1 377 ? 200.642 248.239 228.252 1.00 113.84 ? 767  TRP A CZ2 1 
ATOM   2848  C CZ3 . TRP A 1 377 ? 198.917 249.917 228.449 1.00 113.84 ? 767  TRP A CZ3 1 
ATOM   2849  C CH2 . TRP A 1 377 ? 199.939 249.138 229.005 1.00 113.84 ? 767  TRP A CH2 1 
ATOM   2850  N N   . TYR A 1 378 ? 196.866 250.855 221.788 1.00 125.02 ? 768  TYR A N   1 
ATOM   2851  C CA  . TYR A 1 378 ? 196.185 250.576 220.526 1.00 125.02 ? 768  TYR A CA  1 
ATOM   2852  C C   . TYR A 1 378 ? 196.556 251.575 219.438 1.00 125.02 ? 768  TYR A C   1 
ATOM   2853  O O   . TYR A 1 378 ? 196.651 251.199 218.264 1.00 125.02 ? 768  TYR A O   1 
ATOM   2854  C CB  . TYR A 1 378 ? 194.666 250.559 220.723 1.00 125.02 ? 768  TYR A CB  1 
ATOM   2855  C CG  . TYR A 1 378 ? 194.167 249.747 221.904 1.00 125.02 ? 768  TYR A CG  1 
ATOM   2856  C CD1 . TYR A 1 378 ? 194.882 248.657 222.387 1.00 125.02 ? 768  TYR A CD1 1 
ATOM   2857  C CD2 . TYR A 1 378 ? 192.967 250.065 222.527 1.00 125.02 ? 768  TYR A CD2 1 
ATOM   2858  C CE1 . TYR A 1 378 ? 194.425 247.920 223.465 1.00 125.02 ? 768  TYR A CE1 1 
ATOM   2859  C CE2 . TYR A 1 378 ? 192.499 249.331 223.601 1.00 125.02 ? 768  TYR A CE2 1 
ATOM   2860  C CZ  . TYR A 1 378 ? 193.233 248.262 224.067 1.00 125.02 ? 768  TYR A CZ  1 
ATOM   2861  O OH  . TYR A 1 378 ? 192.766 247.529 225.134 1.00 125.02 ? 768  TYR A OH  1 
ATOM   2862  N N   . ASP A 1 379 ? 196.772 252.843 219.796 1.00 110.05 ? 769  ASP A N   1 
ATOM   2863  C CA  . ASP A 1 379 ? 197.383 253.773 218.853 1.00 110.05 ? 769  ASP A CA  1 
ATOM   2864  C C   . ASP A 1 379 ? 198.854 253.453 218.626 1.00 110.05 ? 769  ASP A C   1 
ATOM   2865  O O   . ASP A 1 379 ? 199.395 253.746 217.554 1.00 110.05 ? 769  ASP A O   1 
ATOM   2866  C CB  . ASP A 1 379 ? 197.222 255.209 219.347 1.00 110.05 ? 769  ASP A CB  1 
ATOM   2867  C CG  . ASP A 1 379 ? 195.787 255.691 219.278 1.00 110.05 ? 769  ASP A CG  1 
ATOM   2868  O OD1 . ASP A 1 379 ? 194.921 254.916 218.819 1.00 110.05 ? 769  ASP A OD1 1 
ATOM   2869  O OD2 . ASP A 1 379 ? 195.525 256.843 219.680 1.00 110.05 ? 769  ASP A OD2 1 
ATOM   2870  N N   . LYS A 1 380 ? 199.510 252.860 219.620 1.00 112.55 ? 770  LYS A N   1 
ATOM   2871  C CA  . LYS A 1 380 ? 200.953 252.681 219.593 1.00 112.55 ? 770  LYS A CA  1 
ATOM   2872  C C   . LYS A 1 380 ? 201.393 251.481 218.765 1.00 112.55 ? 770  LYS A C   1 
ATOM   2873  O O   . LYS A 1 380 ? 202.547 251.441 218.327 1.00 112.55 ? 770  LYS A O   1 
ATOM   2874  C CB  . LYS A 1 380 ? 201.490 252.557 221.018 1.00 112.55 ? 770  LYS A CB  1 
ATOM   2875  C CG  . LYS A 1 380 ? 201.027 253.677 221.929 1.00 112.55 ? 770  LYS A CG  1 
ATOM   2876  C CD  . LYS A 1 380 ? 201.407 255.029 221.351 1.00 112.55 ? 770  LYS A CD  1 
ATOM   2877  C CE  . LYS A 1 380 ? 201.017 256.161 222.285 1.00 112.55 ? 770  LYS A CE  1 
ATOM   2878  N NZ  . LYS A 1 380 ? 201.418 257.486 221.737 1.00 112.55 ? 770  LYS A NZ  1 
ATOM   2879  N N   . GLY A 1 381 ? 200.512 250.511 218.536 1.00 100.14 ? 771  GLY A N   1 
ATOM   2880  C CA  . GLY A 1 381 ? 200.848 249.421 217.634 1.00 100.14 ? 771  GLY A CA  1 
ATOM   2881  C C   . GLY A 1 381 ? 200.839 249.880 216.189 1.00 100.14 ? 771  GLY A C   1 
ATOM   2882  O O   . GLY A 1 381 ? 199.880 250.507 215.723 1.00 100.14 ? 771  GLY A O   1 
ATOM   2883  N N   . GLU A 1 382 ? 201.922 249.565 215.466 1.00 105.91 ? 772  GLU A N   1 
ATOM   2884  C CA  . GLU A 1 382 ? 202.115 250.092 214.121 1.00 105.91 ? 772  GLU A CA  1 
ATOM   2885  C C   . GLU A 1 382 ? 202.731 249.065 213.173 1.00 105.91 ? 772  GLU A C   1 
ATOM   2886  O O   . GLU A 1 382 ? 203.406 249.443 212.210 1.00 105.91 ? 772  GLU A O   1 
ATOM   2887  C CB  . GLU A 1 382 ? 202.976 251.358 214.185 1.00 105.91 ? 772  GLU A CB  1 
ATOM   2888  C CG  . GLU A 1 382 ? 204.334 251.135 214.828 1.00 105.91 ? 772  GLU A CG  1 
ATOM   2889  C CD  . GLU A 1 382 ? 205.181 252.388 214.856 1.00 105.91 ? 772  GLU A CD  1 
ATOM   2890  O OE1 . GLU A 1 382 ? 204.841 253.356 214.145 1.00 105.91 ? 772  GLU A OE1 1 
ATOM   2891  O OE2 . GLU A 1 382 ? 206.185 252.407 215.599 1.00 105.91 ? 772  GLU A OE2 1 
ATOM   2892  N N   . CYS A 1 383 ? 202.511 247.774 213.422 1.00 118.84 ? 773  CYS A N   1 
ATOM   2893  C CA  . CYS A 1 383 ? 202.945 246.731 212.504 1.00 118.84 ? 773  CYS A CA  1 
ATOM   2894  C C   . CYS A 1 383 ? 201.994 245.549 212.610 1.00 118.84 ? 773  CYS A C   1 
ATOM   2895  O O   . CYS A 1 383 ? 201.811 244.978 213.688 1.00 118.84 ? 773  CYS A O   1 
ATOM   2896  C CB  . CYS A 1 383 ? 204.385 246.284 212.792 1.00 118.84 ? 773  CYS A CB  1 
ATOM   2897  S SG  . CYS A 1 383 ? 205.020 245.024 211.655 1.00 118.84 ? 773  CYS A SG  1 
ATOM   2898  N N   . GLY A 1 384 ? 201.390 245.189 211.480 1.00 124.90 ? 774  GLY A N   1 
ATOM   2899  C CA  . GLY A 1 384 ? 200.366 244.163 211.474 1.00 124.90 ? 774  GLY A CA  1 
ATOM   2900  C C   . GLY A 1 384 ? 200.334 243.282 210.241 1.00 124.90 ? 774  GLY A C   1 
ATOM   2901  O O   . GLY A 1 384 ? 199.362 242.551 210.029 1.00 124.90 ? 774  GLY A O   1 
ATOM   2902  N N   . ALA A 1 385 ? 201.380 243.333 209.418 1.00 126.55 ? 775  ALA A N   1 
ATOM   2903  C CA  . ALA A 1 385 ? 201.362 242.636 208.136 1.00 126.55 ? 775  ALA A CA  1 
ATOM   2904  C C   . ALA A 1 385 ? 201.493 241.132 208.356 1.00 126.55 ? 775  ALA A C   1 
ATOM   2905  O O   . ALA A 1 385 ? 202.540 240.647 208.796 1.00 126.55 ? 775  ALA A O   1 
ATOM   2906  C CB  . ALA A 1 385 ? 202.482 243.155 207.240 1.00 126.55 ? 775  ALA A CB  1 
ATOM   2907  N N   . LYS A 1 386 ? 200.424 240.397 208.046 1.00 151.67 ? 776  LYS A N   1 
ATOM   2908  C CA  . LYS A 1 386 ? 200.360 238.954 208.229 1.00 151.67 ? 776  LYS A CA  1 
ATOM   2909  C C   . LYS A 1 386 ? 199.607 238.336 207.059 1.00 151.67 ? 776  LYS A C   1 
ATOM   2910  O O   . LYS A 1 386 ? 198.705 238.956 206.488 1.00 151.67 ? 776  LYS A O   1 
ATOM   2911  C CB  . LYS A 1 386 ? 199.682 238.568 209.554 1.00 151.67 ? 776  LYS A CB  1 
ATOM   2912  C CG  . LYS A 1 386 ? 200.421 239.031 210.800 1.00 151.67 ? 776  LYS A CG  1 
ATOM   2913  C CD  . LYS A 1 386 ? 201.749 238.304 210.946 1.00 151.67 ? 776  LYS A CD  1 
ATOM   2914  C CE  . LYS A 1 386 ? 202.483 238.739 212.200 1.00 151.67 ? 776  LYS A CE  1 
ATOM   2915  N NZ  . LYS A 1 386 ? 201.772 238.307 213.434 1.00 151.67 ? 776  LYS A NZ  1 
ATOM   2916  N N   . ASP A 1 387 ? 199.991 237.110 206.701 1.00 138.47 ? 777  ASP A N   1 
ATOM   2917  C CA  . ASP A 1 387 ? 199.426 236.448 205.530 1.00 138.47 ? 777  ASP A CA  1 
ATOM   2918  C C   . ASP A 1 387 ? 197.942 236.162 205.726 1.00 138.47 ? 777  ASP A C   1 
ATOM   2919  O O   . ASP A 1 387 ? 197.564 235.432 206.648 1.00 138.47 ? 777  ASP A O   1 
ATOM   2920  C CB  . ASP A 1 387 ? 200.178 235.147 205.234 1.00 138.47 ? 777  ASP A CB  1 
ATOM   2921  C CG  . ASP A 1 387 ? 201.607 235.386 204.788 1.00 138.47 ? 777  ASP A CG  1 
ATOM   2922  O OD1 . ASP A 1 387 ? 202.499 235.458 205.659 1.00 138.47 ? 777  ASP A OD1 1 
ATOM   2923  O OD2 . ASP A 1 387 ? 201.837 235.500 203.566 1.00 138.47 ? 777  ASP A OD2 1 
ATOM   2924  N N   . SER A 1 388 ? 197.094 236.722 204.864 1.00 134.64 ? 778  SER A N   1 
ATOM   2925  C CA  . SER A 1 388 ? 195.656 236.595 205.038 1.00 134.64 ? 778  SER A CA  1 
ATOM   2926  C C   . SER A 1 388 ? 194.966 236.640 203.682 1.00 134.64 ? 778  SER A C   1 
ATOM   2927  O O   . SER A 1 388 ? 195.468 237.243 202.729 1.00 134.64 ? 778  SER A O   1 
ATOM   2928  C CB  . SER A 1 388 ? 195.104 237.699 205.947 1.00 134.64 ? 778  SER A CB  1 
ATOM   2929  O OG  . SER A 1 388 ? 195.497 238.980 205.485 1.00 134.64 ? 778  SER A OG  1 
ATOM   2930  N N   . GLY A 1 389 ? 193.799 236.001 203.615 1.00 124.29 ? 779  GLY A N   1 
ATOM   2931  C CA  . GLY A 1 389 ? 193.156 235.672 202.358 1.00 124.29 ? 779  GLY A CA  1 
ATOM   2932  C C   . GLY A 1 389 ? 193.836 234.541 201.615 1.00 124.29 ? 779  GLY A C   1 
ATOM   2933  O O   . GLY A 1 389 ? 193.196 233.550 201.252 1.00 124.29 ? 779  GLY A O   1 
ATOM   2934  N N   . SER A 1 390 ? 195.142 234.679 201.390 1.00 130.21 ? 780  SER A N   1 
ATOM   2935  C CA  . SER A 1 390 ? 195.966 233.631 200.803 1.00 130.21 ? 780  SER A CA  1 
ATOM   2936  C C   . SER A 1 390 ? 197.347 233.695 201.441 1.00 130.21 ? 780  SER A C   1 
ATOM   2937  O O   . SER A 1 390 ? 197.688 234.655 202.137 1.00 130.21 ? 780  SER A O   1 
ATOM   2938  C CB  . SER A 1 390 ? 196.054 233.768 199.277 1.00 130.21 ? 780  SER A CB  1 
ATOM   2939  O OG  . SER A 1 390 ? 196.838 234.887 198.906 1.00 130.21 ? 780  SER A OG  1 
ATOM   2940  N N   . LYS A 1 391 ? 198.146 232.655 201.209 1.00 130.02 ? 781  LYS A N   1 
ATOM   2941  C CA  . LYS A 1 391 ? 199.375 232.444 201.961 1.00 130.02 ? 781  LYS A CA  1 
ATOM   2942  C C   . LYS A 1 391 ? 200.529 232.168 201.008 1.00 130.02 ? 781  LYS A C   1 
ATOM   2943  O O   . LYS A 1 391 ? 200.374 231.438 200.024 1.00 130.02 ? 781  LYS A O   1 
ATOM   2944  C CB  . LYS A 1 391 ? 199.223 231.287 202.959 1.00 130.02 ? 781  LYS A CB  1 
ATOM   2945  C CG  . LYS A 1 391 ? 197.950 231.354 203.794 1.00 130.02 ? 781  LYS A CG  1 
ATOM   2946  C CD  . LYS A 1 391 ? 197.875 230.221 204.802 1.00 130.02 ? 781  LYS A CD  1 
ATOM   2947  C CE  . LYS A 1 391 ? 198.682 230.545 206.048 1.00 130.02 ? 781  LYS A CE  1 
ATOM   2948  N NZ  . LYS A 1 391 ? 197.916 231.406 206.992 1.00 130.02 ? 781  LYS A NZ  1 
ATOM   2949  N N   . GLU A 1 392 ? 201.687 232.764 201.305 1.00 140.33 ? 782  GLU A N   1 
ATOM   2950  C CA  . GLU A 1 392 ? 202.873 232.546 200.480 1.00 140.33 ? 782  GLU A CA  1 
ATOM   2951  C C   . GLU A 1 392 ? 203.412 231.127 200.638 1.00 140.33 ? 782  GLU A C   1 
ATOM   2952  O O   . GLU A 1 392 ? 203.752 230.469 199.648 1.00 140.33 ? 782  GLU A O   1 
ATOM   2953  C CB  . GLU A 1 392 ? 203.949 233.572 200.840 1.00 140.33 ? 782  GLU A CB  1 
ATOM   2954  C CG  . GLU A 1 392 ? 205.223 233.467 200.015 1.00 140.33 ? 782  GLU A CG  1 
ATOM   2955  C CD  . GLU A 1 392 ? 206.118 234.686 200.152 1.00 140.33 ? 782  GLU A CD  1 
ATOM   2956  O OE1 . GLU A 1 392 ? 206.390 235.100 201.298 1.00 140.33 ? 782  GLU A OE1 1 
ATOM   2957  O OE2 . GLU A 1 392 ? 206.555 235.228 199.113 1.00 140.33 ? 782  GLU A OE2 1 
ATOM   2958  N N   . LYS A 1 393 ? 203.498 230.645 201.877 1.00 107.67 ? 783  LYS A N   1 
ATOM   2959  C CA  . LYS A 1 393 ? 204.252 229.460 202.276 1.00 107.67 ? 783  LYS A CA  1 
ATOM   2960  C C   . LYS A 1 393 ? 203.686 228.138 201.762 1.00 107.67 ? 783  LYS A C   1 
ATOM   2961  O O   . LYS A 1 393 ? 204.308 227.104 202.029 1.00 107.67 ? 783  LYS A O   1 
ATOM   2962  C CB  . LYS A 1 393 ? 204.326 229.405 203.805 1.00 107.67 ? 783  LYS A CB  1 
ATOM   2963  C CG  . LYS A 1 393 ? 202.979 229.107 204.459 1.00 107.67 ? 783  LYS A CG  1 
ATOM   2964  C CD  . LYS A 1 393 ? 202.987 229.386 205.954 1.00 107.67 ? 783  LYS A CD  1 
ATOM   2965  C CE  . LYS A 1 393 ? 204.024 228.544 206.669 1.00 107.67 ? 783  LYS A CE  1 
ATOM   2966  N NZ  . LYS A 1 393 ? 203.612 227.114 206.700 1.00 107.67 ? 783  LYS A NZ  1 
ATOM   2967  N N   . THR A 1 394 ? 202.557 228.123 201.050 1.00 91.97  ? 784  THR A N   1 
ATOM   2968  C CA  . THR A 1 394 ? 201.813 226.873 200.918 1.00 91.97  ? 784  THR A CA  1 
ATOM   2969  C C   . THR A 1 394 ? 202.565 225.729 200.240 1.00 91.97  ? 784  THR A C   1 
ATOM   2970  O O   . THR A 1 394 ? 203.016 224.806 200.924 1.00 91.97  ? 784  THR A O   1 
ATOM   2971  C CB  . THR A 1 394 ? 200.515 227.141 200.150 1.00 91.97  ? 784  THR A CB  1 
ATOM   2972  O OG1 . THR A 1 394 ? 200.824 227.782 198.906 1.00 91.97  ? 784  THR A OG1 1 
ATOM   2973  C CG2 . THR A 1 394 ? 199.600 228.044 200.959 1.00 91.97  ? 784  THR A CG2 1 
ATOM   2974  N N   . SER A 1 395 ? 202.701 225.749 198.913 1.00 63.26  ? 785  SER A N   1 
ATOM   2975  C CA  . SER A 1 395 ? 203.518 224.733 198.257 1.00 63.26  ? 785  SER A CA  1 
ATOM   2976  C C   . SER A 1 395 ? 204.238 225.246 197.019 1.00 63.26  ? 785  SER A C   1 
ATOM   2977  O O   . SER A 1 395 ? 205.376 224.858 196.740 1.00 63.26  ? 785  SER A O   1 
ATOM   2978  C CB  . SER A 1 395 ? 202.660 223.522 197.885 1.00 63.26  ? 785  SER A CB  1 
ATOM   2979  O OG  . SER A 1 395 ? 202.430 222.698 199.012 1.00 63.26  ? 785  SER A OG  1 
ATOM   2980  N N   . ALA A 1 396 ? 203.570 226.123 196.277 1.00 51.96  ? 786  ALA A N   1 
ATOM   2981  C CA  . ALA A 1 396 ? 203.876 226.300 194.866 1.00 51.96  ? 786  ALA A CA  1 
ATOM   2982  C C   . ALA A 1 396 ? 205.077 227.211 194.660 1.00 51.96  ? 786  ALA A C   1 
ATOM   2983  O O   . ALA A 1 396 ? 205.384 228.073 195.488 1.00 51.96  ? 786  ALA A O   1 
ATOM   2984  C CB  . ALA A 1 396 ? 202.663 226.865 194.131 1.00 51.96  ? 786  ALA A CB  1 
ATOM   2985  N N   . LEU A 1 397 ? 205.768 227.004 193.542 1.00 78.20  ? 787  LEU A N   1 
ATOM   2986  C CA  . LEU A 1 397 ? 206.820 227.929 193.151 1.00 78.20  ? 787  LEU A CA  1 
ATOM   2987  C C   . LEU A 1 397 ? 206.208 229.256 192.724 1.00 78.20  ? 787  LEU A C   1 
ATOM   2988  O O   . LEU A 1 397 ? 205.289 229.297 191.901 1.00 78.20  ? 787  LEU A O   1 
ATOM   2989  C CB  . LEU A 1 397 ? 207.652 227.343 192.016 1.00 78.20  ? 787  LEU A CB  1 
ATOM   2990  C CG  . LEU A 1 397 ? 208.323 226.006 192.311 1.00 78.20  ? 787  LEU A CG  1 
ATOM   2991  C CD1 . LEU A 1 397 ? 209.154 225.560 191.127 1.00 78.20  ? 787  LEU A CD1 1 
ATOM   2992  C CD2 . LEU A 1 397 ? 209.193 226.144 193.538 1.00 78.20  ? 787  LEU A CD2 1 
ATOM   2993  N N   . SER A 1 398 ? 206.729 230.342 193.282 1.00 50.07  ? 788  SER A N   1 
ATOM   2994  C CA  . SER A 1 398 ? 206.349 231.681 192.864 1.00 50.07  ? 788  SER A CA  1 
ATOM   2995  C C   . SER A 1 398 ? 206.906 231.992 191.482 1.00 50.07  ? 788  SER A C   1 
ATOM   2996  O O   . SER A 1 398 ? 207.851 231.358 191.006 1.00 50.07  ? 788  SER A O   1 
ATOM   2997  C CB  . SER A 1 398 ? 206.853 232.724 193.859 1.00 50.07  ? 788  SER A CB  1 
ATOM   2998  O OG  . SER A 1 398 ? 208.268 232.778 193.861 1.00 50.07  ? 788  SER A OG  1 
ATOM   2999  N N   . LEU A 1 399 ? 206.290 232.977 190.829 1.00 33.60  ? 789  LEU A N   1 
ATOM   3000  C CA  . LEU A 1 399 ? 206.829 233.469 189.568 1.00 33.60  ? 789  LEU A CA  1 
ATOM   3001  C C   . LEU A 1 399 ? 208.263 233.935 189.747 1.00 33.60  ? 789  LEU A C   1 
ATOM   3002  O O   . LEU A 1 399 ? 209.119 233.685 188.890 1.00 33.60  ? 789  LEU A O   1 
ATOM   3003  C CB  . LEU A 1 399 ? 205.965 234.599 189.021 1.00 33.60  ? 789  LEU A CB  1 
ATOM   3004  C CG  . LEU A 1 399 ? 206.486 235.182 187.710 1.00 33.60  ? 789  LEU A CG  1 
ATOM   3005  C CD1 . LEU A 1 399 ? 206.400 234.151 186.602 1.00 33.60  ? 789  LEU A CD1 1 
ATOM   3006  C CD2 . LEU A 1 399 ? 205.714 236.428 187.329 1.00 33.60  ? 789  LEU A CD2 1 
ATOM   3007  N N   . SER A 1 400 ? 208.540 234.632 190.850 1.00 41.54  ? 790  SER A N   1 
ATOM   3008  C CA  . SER A 1 400 ? 209.890 235.103 191.132 1.00 41.54  ? 790  SER A CA  1 
ATOM   3009  C C   . SER A 1 400 ? 210.907 233.968 191.153 1.00 41.54  ? 790  SER A C   1 
ATOM   3010  O O   . SER A 1 400 ? 212.073 234.180 190.798 1.00 41.54  ? 790  SER A O   1 
ATOM   3011  C CB  . SER A 1 400 ? 209.911 235.847 192.465 1.00 41.54  ? 790  SER A CB  1 
ATOM   3012  O OG  . SER A 1 400 ? 209.373 235.042 193.499 1.00 41.54  ? 790  SER A OG  1 
ATOM   3013  N N   . ASN A 1 401 ? 210.494 232.760 191.549 1.00 50.35  ? 791  ASN A N   1 
ATOM   3014  C CA  . ASN A 1 401 ? 211.440 231.658 191.695 1.00 50.35  ? 791  ASN A CA  1 
ATOM   3015  C C   . ASN A 1 401 ? 212.069 231.232 190.378 1.00 50.35  ? 791  ASN A C   1 
ATOM   3016  O O   . ASN A 1 401 ? 213.151 230.638 190.390 1.00 50.35  ? 791  ASN A O   1 
ATOM   3017  C CB  . ASN A 1 401 ? 210.755 230.455 192.335 1.00 50.35  ? 791  ASN A CB  1 
ATOM   3018  C CG  . ASN A 1 401 ? 210.471 230.665 193.796 1.00 50.35  ? 791  ASN A CG  1 
ATOM   3019  O OD1 . ASN A 1 401 ? 209.403 230.310 194.289 1.00 50.35  ? 791  ASN A OD1 1 
ATOM   3020  N ND2 . ASN A 1 401 ? 211.428 231.244 194.506 1.00 50.35  ? 791  ASN A ND2 1 
ATOM   3021  N N   . VAL A 1 402 ? 211.422 231.511 189.251 1.00 78.20  ? 792  VAL A N   1 
ATOM   3022  C CA  . VAL A 1 402 ? 211.965 231.153 187.946 1.00 78.20  ? 792  VAL A CA  1 
ATOM   3023  C C   . VAL A 1 402 ? 211.972 232.392 187.062 1.00 78.20  ? 792  VAL A C   1 
ATOM   3024  O O   . VAL A 1 402 ? 212.156 232.292 185.845 1.00 78.20  ? 792  VAL A O   1 
ATOM   3025  C CB  . VAL A 1 402 ? 211.169 230.010 187.289 1.00 78.20  ? 792  VAL A CB  1 
ATOM   3026  C CG1 . VAL A 1 402 ? 211.154 228.781 188.182 1.00 78.20  ? 792  VAL A CG1 1 
ATOM   3027  C CG2 . VAL A 1 402 ? 209.759 230.461 186.966 1.00 78.20  ? 792  VAL A CG2 1 
ATOM   3028  N N   . ALA A 1 403 ? 211.748 233.557 187.675 1.00 38.21  ? 793  ALA A N   1 
ATOM   3029  C CA  . ALA A 1 403 ? 211.624 234.808 186.930 1.00 38.21  ? 793  ALA A CA  1 
ATOM   3030  C C   . ALA A 1 403 ? 212.727 234.960 185.893 1.00 38.21  ? 793  ALA A C   1 
ATOM   3031  O O   . ALA A 1 403 ? 212.464 235.320 184.740 1.00 38.21  ? 793  ALA A O   1 
ATOM   3032  C CB  . ALA A 1 403 ? 211.639 235.991 187.896 1.00 38.21  ? 793  ALA A CB  1 
ATOM   3033  N N   . GLY A 1 404 ? 213.973 234.712 186.295 1.00 41.01  ? 794  GLY A N   1 
ATOM   3034  C CA  . GLY A 1 404 ? 215.107 235.027 185.443 1.00 41.01  ? 794  GLY A CA  1 
ATOM   3035  C C   . GLY A 1 404 ? 214.985 234.489 184.031 1.00 41.01  ? 794  GLY A C   1 
ATOM   3036  O O   . GLY A 1 404 ? 215.432 235.125 183.074 1.00 41.01  ? 794  GLY A O   1 
ATOM   3037  N N   . VAL A 1 405 ? 214.383 233.309 183.879 1.00 42.93  ? 795  VAL A N   1 
ATOM   3038  C CA  . VAL A 1 405 ? 214.396 232.633 182.584 1.00 42.93  ? 795  VAL A CA  1 
ATOM   3039  C C   . VAL A 1 405 ? 213.668 233.460 181.534 1.00 42.93  ? 795  VAL A C   1 
ATOM   3040  O O   . VAL A 1 405 ? 214.084 233.516 180.371 1.00 42.93  ? 795  VAL A O   1 
ATOM   3041  C CB  . VAL A 1 405 ? 213.792 231.224 182.709 1.00 42.93  ? 795  VAL A CB  1 
ATOM   3042  C CG1 . VAL A 1 405 ? 213.904 230.493 181.392 1.00 42.93  ? 795  VAL A CG1 1 
ATOM   3043  C CG2 . VAL A 1 405 ? 214.483 230.451 183.807 1.00 42.93  ? 795  VAL A CG2 1 
ATOM   3044  N N   . PHE A 1 406 ? 212.585 234.133 181.925 1.00 78.20  ? 796  PHE A N   1 
ATOM   3045  C CA  . PHE A 1 406 ? 211.789 234.859 180.941 1.00 78.20  ? 796  PHE A CA  1 
ATOM   3046  C C   . PHE A 1 406 ? 212.558 236.038 180.357 1.00 78.20  ? 796  PHE A C   1 
ATOM   3047  O O   . PHE A 1 406 ? 212.403 236.356 179.173 1.00 78.20  ? 796  PHE A O   1 
ATOM   3048  C CB  . PHE A 1 406 ? 210.473 235.332 181.556 1.00 78.20  ? 796  PHE A CB  1 
ATOM   3049  C CG  . PHE A 1 406 ? 209.500 234.222 181.834 1.00 78.20  ? 796  PHE A CG  1 
ATOM   3050  C CD1 . PHE A 1 406 ? 209.703 233.340 182.877 1.00 78.20  ? 796  PHE A CD1 1 
ATOM   3051  C CD2 . PHE A 1 406 ? 208.390 234.053 181.032 1.00 78.20  ? 796  PHE A CD2 1 
ATOM   3052  C CE1 . PHE A 1 406 ? 208.806 232.319 183.122 1.00 78.20  ? 796  PHE A CE1 1 
ATOM   3053  C CE2 . PHE A 1 406 ? 207.492 233.033 181.272 1.00 78.20  ? 796  PHE A CE2 1 
ATOM   3054  C CZ  . PHE A 1 406 ? 207.701 232.165 182.317 1.00 78.20  ? 796  PHE A CZ  1 
ATOM   3055  N N   . TYR A 1 407 ? 213.390 236.699 181.164 1.00 41.74  ? 797  TYR A N   1 
ATOM   3056  C CA  . TYR A 1 407 ? 214.173 237.810 180.634 1.00 41.74  ? 797  TYR A CA  1 
ATOM   3057  C C   . TYR A 1 407 ? 215.123 237.323 179.552 1.00 41.74  ? 797  TYR A C   1 
ATOM   3058  O O   . TYR A 1 407 ? 215.283 237.974 178.510 1.00 41.74  ? 797  TYR A O   1 
ATOM   3059  C CB  . TYR A 1 407 ? 214.953 238.501 181.753 1.00 41.74  ? 797  TYR A CB  1 
ATOM   3060  C CG  . TYR A 1 407 ? 214.094 239.115 182.834 1.00 41.74  ? 797  TYR A CG  1 
ATOM   3061  C CD1 . TYR A 1 407 ? 213.445 238.324 183.767 1.00 41.74  ? 797  TYR A CD1 1 
ATOM   3062  C CD2 . TYR A 1 407 ? 213.933 240.487 182.918 1.00 41.74  ? 797  TYR A CD2 1 
ATOM   3063  C CE1 . TYR A 1 407 ? 212.655 238.879 184.746 1.00 41.74  ? 797  TYR A CE1 1 
ATOM   3064  C CE2 . TYR A 1 407 ? 213.151 241.051 183.901 1.00 41.74  ? 797  TYR A CE2 1 
ATOM   3065  C CZ  . TYR A 1 407 ? 212.512 240.241 184.810 1.00 41.74  ? 797  TYR A CZ  1 
ATOM   3066  O OH  . TYR A 1 407 ? 211.737 240.792 185.801 1.00 41.74  ? 797  TYR A OH  1 
ATOM   3067  N N   . ILE A 1 408 ? 215.770 236.182 179.789 1.00 34.90  ? 798  ILE A N   1 
ATOM   3068  C CA  . ILE A 1 408 ? 216.682 235.618 178.800 1.00 34.90  ? 798  ILE A CA  1 
ATOM   3069  C C   . ILE A 1 408 ? 215.932 235.330 177.510 1.00 34.90  ? 798  ILE A C   1 
ATOM   3070  O O   . ILE A 1 408 ? 216.409 235.632 176.411 1.00 34.90  ? 798  ILE A O   1 
ATOM   3071  C CB  . ILE A 1 408 ? 217.361 234.353 179.353 1.00 34.90  ? 798  ILE A CB  1 
ATOM   3072  C CG1 . ILE A 1 408 ? 218.184 234.695 180.595 1.00 34.90  ? 798  ILE A CG1 1 
ATOM   3073  C CG2 . ILE A 1 408 ? 218.243 233.720 178.292 1.00 34.90  ? 798  ILE A CG2 1 
ATOM   3074  C CD1 . ILE A 1 408 ? 218.749 233.485 181.308 1.00 34.90  ? 798  ILE A CD1 1 
ATOM   3075  N N   . LEU A 1 409 ? 214.750 234.723 177.631 1.00 32.00  ? 799  LEU A N   1 
ATOM   3076  C CA  . LEU A 1 409 ? 213.913 234.434 176.472 1.00 32.00  ? 799  LEU A CA  1 
ATOM   3077  C C   . LEU A 1 409 ? 213.606 235.702 175.683 1.00 32.00  ? 799  LEU A C   1 
ATOM   3078  O O   . LEU A 1 409 ? 213.757 235.743 174.453 1.00 32.00  ? 799  LEU A O   1 
ATOM   3079  C CB  . LEU A 1 409 ? 212.626 233.747 176.928 1.00 32.00  ? 799  LEU A CB  1 
ATOM   3080  C CG  . LEU A 1 409 ? 211.573 233.494 175.856 1.00 32.00  ? 799  LEU A CG  1 
ATOM   3081  C CD1 . LEU A 1 409 ? 212.156 232.622 174.772 1.00 32.00  ? 799  LEU A CD1 1 
ATOM   3082  C CD2 . LEU A 1 409 ? 210.349 232.841 176.461 1.00 32.00  ? 799  LEU A CD2 1 
ATOM   3083  N N   . VAL A 1 410 ? 213.104 236.728 176.371 1.00 31.72  ? 800  VAL A N   1 
ATOM   3084  C CA  . VAL A 1 410 ? 212.714 237.955 175.684 1.00 31.72  ? 800  VAL A CA  1 
ATOM   3085  C C   . VAL A 1 410 ? 213.911 238.572 174.976 1.00 31.72  ? 800  VAL A C   1 
ATOM   3086  O O   . VAL A 1 410 ? 213.813 239.004 173.823 1.00 31.72  ? 800  VAL A O   1 
ATOM   3087  C CB  . VAL A 1 410 ? 212.074 238.946 176.671 1.00 31.72  ? 800  VAL A CB  1 
ATOM   3088  C CG1 . VAL A 1 410 ? 211.820 240.271 175.986 1.00 31.72  ? 800  VAL A CG1 1 
ATOM   3089  C CG2 . VAL A 1 410 ? 210.779 238.382 177.221 1.00 31.72  ? 800  VAL A CG2 1 
ATOM   3090  N N   . GLY A 1 411 ? 215.052 238.648 175.664 1.00 50.12  ? 801  GLY A N   1 
ATOM   3091  C CA  . GLY A 1 411 ? 216.247 239.172 175.021 1.00 50.12  ? 801  GLY A CA  1 
ATOM   3092  C C   . GLY A 1 411 ? 216.662 238.364 173.807 1.00 50.12  ? 801  GLY A C   1 
ATOM   3093  O O   . GLY A 1 411 ? 217.088 238.921 172.790 1.00 50.12  ? 801  GLY A O   1 
ATOM   3094  N N   . GLY A 1 412 ? 216.545 237.038 173.901 1.00 50.17  ? 802  GLY A N   1 
ATOM   3095  C CA  . GLY A 1 412 ? 216.834 236.185 172.760 1.00 50.17  ? 802  GLY A CA  1 
ATOM   3096  C C   . GLY A 1 412 ? 215.980 236.519 171.555 1.00 50.17  ? 802  GLY A C   1 
ATOM   3097  O O   . GLY A 1 412 ? 216.486 236.702 170.446 1.00 50.17  ? 802  GLY A O   1 
ATOM   3098  N N   . LEU A 1 413 ? 214.665 236.604 171.761 1.00 47.22  ? 803  LEU A N   1 
ATOM   3099  C CA  . LEU A 1 413 ? 213.773 236.965 170.662 1.00 47.22  ? 803  LEU A CA  1 
ATOM   3100  C C   . LEU A 1 413 ? 214.063 238.366 170.138 1.00 47.22  ? 803  LEU A C   1 
ATOM   3101  O O   . LEU A 1 413 ? 213.970 238.618 168.931 1.00 47.22  ? 803  LEU A O   1 
ATOM   3102  C CB  . LEU A 1 413 ? 212.321 236.873 171.121 1.00 47.22  ? 803  LEU A CB  1 
ATOM   3103  C CG  . LEU A 1 413 ? 211.842 235.511 171.610 1.00 47.22  ? 803  LEU A CG  1 
ATOM   3104  C CD1 . LEU A 1 413 ? 210.365 235.585 171.925 1.00 47.22  ? 803  LEU A CD1 1 
ATOM   3105  C CD2 . LEU A 1 413 ? 212.128 234.439 170.574 1.00 47.22  ? 803  LEU A CD2 1 
ATOM   3106  N N   . GLY A 1 414 ? 214.434 239.284 171.027 1.00 43.51  ? 804  GLY A N   1 
ATOM   3107  C CA  . GLY A 1 414 ? 214.744 240.637 170.595 1.00 43.51  ? 804  GLY A CA  1 
ATOM   3108  C C   . GLY A 1 414 ? 215.988 240.720 169.733 1.00 43.51  ? 804  GLY A C   1 
ATOM   3109  O O   . GLY A 1 414 ? 216.057 241.525 168.802 1.00 43.51  ? 804  GLY A O   1 
ATOM   3110  N N   . LEU A 1 415 ? 216.981 239.880 170.021 1.00 41.08  ? 805  LEU A N   1 
ATOM   3111  C CA  . LEU A 1 415 ? 218.221 239.926 169.254 1.00 41.08  ? 805  LEU A CA  1 
ATOM   3112  C C   . LEU A 1 415 ? 218.012 239.504 167.802 1.00 41.08  ? 805  LEU A C   1 
ATOM   3113  O O   . LEU A 1 415 ? 218.576 240.119 166.890 1.00 41.08  ? 805  LEU A O   1 
ATOM   3114  C CB  . LEU A 1 415 ? 219.279 239.051 169.926 1.00 41.08  ? 805  LEU A CB  1 
ATOM   3115  C CG  . LEU A 1 415 ? 220.677 239.024 169.306 1.00 41.08  ? 805  LEU A CG  1 
ATOM   3116  C CD1 . LEU A 1 415 ? 221.722 238.910 170.401 1.00 41.08  ? 805  LEU A CD1 1 
ATOM   3117  C CD2 . LEU A 1 415 ? 220.829 237.878 168.319 1.00 41.08  ? 805  LEU A CD2 1 
ATOM   3118  N N   . ALA A 1 416 ? 217.216 238.461 167.564 1.00 56.48  ? 806  ALA A N   1 
ATOM   3119  C CA  . ALA A 1 416 ? 217.145 237.864 166.233 1.00 56.48  ? 806  ALA A CA  1 
ATOM   3120  C C   . ALA A 1 416 ? 216.577 238.807 165.178 1.00 56.48  ? 806  ALA A C   1 
ATOM   3121  O O   . ALA A 1 416 ? 216.826 238.601 163.985 1.00 56.48  ? 806  ALA A O   1 
ATOM   3122  C CB  . ALA A 1 416 ? 216.308 236.586 166.278 1.00 56.48  ? 806  ALA A CB  1 
ATOM   3123  N N   . MET A 1 417 ? 215.822 239.827 165.585 1.00 59.75  ? 807  MET A N   1 
ATOM   3124  C CA  . MET A 1 417 ? 215.370 240.853 164.645 1.00 59.75  ? 807  MET A CA  1 
ATOM   3125  C C   . MET A 1 417 ? 216.543 241.523 163.937 1.00 59.75  ? 807  MET A C   1 
ATOM   3126  O O   . MET A 1 417 ? 216.523 241.706 162.711 1.00 59.75  ? 807  MET A O   1 
ATOM   3127  C CB  . MET A 1 417 ? 214.502 241.876 165.375 1.00 59.75  ? 807  MET A CB  1 
ATOM   3128  C CG  . MET A 1 417 ? 213.274 241.251 166.020 1.00 59.75  ? 807  MET A CG  1 
ATOM   3129  S SD  . MET A 1 417 ? 212.071 242.449 166.615 1.00 59.75  ? 807  MET A SD  1 
ATOM   3130  C CE  . MET A 1 417 ? 213.025 243.272 167.884 1.00 59.75  ? 807  MET A CE  1 
ATOM   3131  N N   . LEU A 1 418 ? 217.561 241.929 164.697 1.00 57.74  ? 808  LEU A N   1 
ATOM   3132  C CA  . LEU A 1 418 ? 218.650 242.695 164.105 1.00 57.74  ? 808  LEU A CA  1 
ATOM   3133  C C   . LEU A 1 418 ? 219.412 241.877 163.072 1.00 57.74  ? 808  LEU A C   1 
ATOM   3134  O O   . LEU A 1 418 ? 219.930 242.433 162.097 1.00 57.74  ? 808  LEU A O   1 
ATOM   3135  C CB  . LEU A 1 418 ? 219.598 243.171 165.204 1.00 57.74  ? 808  LEU A CB  1 
ATOM   3136  C CG  . LEU A 1 418 ? 220.744 244.099 164.807 1.00 57.74  ? 808  LEU A CG  1 
ATOM   3137  C CD1 . LEU A 1 418 ? 220.217 245.361 164.148 1.00 57.74  ? 808  LEU A CD1 1 
ATOM   3138  C CD2 . LEU A 1 418 ? 221.591 244.438 166.021 1.00 57.74  ? 808  LEU A CD2 1 
ATOM   3139  N N   . VAL A 1 419 ? 219.497 240.562 163.271 1.00 66.66  ? 809  VAL A N   1 
ATOM   3140  C CA  . VAL A 1 419 ? 220.159 239.700 162.295 1.00 66.66  ? 809  VAL A CA  1 
ATOM   3141  C C   . VAL A 1 419 ? 219.440 239.758 160.954 1.00 66.66  ? 809  VAL A C   1 
ATOM   3142  O O   . VAL A 1 419 ? 220.061 239.902 159.894 1.00 66.66  ? 809  VAL A O   1 
ATOM   3143  C CB  . VAL A 1 419 ? 220.242 238.259 162.823 1.00 66.66  ? 809  VAL A CB  1 
ATOM   3144  C CG1 . VAL A 1 419 ? 220.898 237.378 161.791 1.00 66.66  ? 809  VAL A CG1 1 
ATOM   3145  C CG2 . VAL A 1 419 ? 221.019 238.221 164.129 1.00 66.66  ? 809  VAL A CG2 1 
ATOM   3146  N N   . ALA A 1 420 ? 218.114 239.646 160.981 1.00 70.50  ? 810  ALA A N   1 
ATOM   3147  C CA  . ALA A 1 420 ? 217.349 239.766 159.748 1.00 70.50  ? 810  ALA A CA  1 
ATOM   3148  C C   . ALA A 1 420 ? 217.491 241.154 159.144 1.00 70.50  ? 810  ALA A C   1 
ATOM   3149  O O   . ALA A 1 420 ? 217.536 241.303 157.918 1.00 70.50  ? 810  ALA A O   1 
ATOM   3150  C CB  . ALA A 1 420 ? 215.878 239.444 160.007 1.00 70.50  ? 810  ALA A CB  1 
ATOM   3151  N N   . LEU A 1 421 ? 217.553 242.183 159.987 1.00 70.70  ? 811  LEU A N   1 
ATOM   3152  C CA  . LEU A 1 421 ? 217.713 243.534 159.460 1.00 70.70  ? 811  LEU A CA  1 
ATOM   3153  C C   . LEU A 1 421 ? 219.051 243.726 158.749 1.00 70.70  ? 811  LEU A C   1 
ATOM   3154  O O   . LEU A 1 421 ? 219.106 244.341 157.677 1.00 70.70  ? 811  LEU A O   1 
ATOM   3155  C CB  . LEU A 1 421 ? 217.556 244.554 160.586 1.00 70.70  ? 811  LEU A CB  1 
ATOM   3156  C CG  . LEU A 1 421 ? 216.163 245.166 160.744 1.00 70.70  ? 811  LEU A CG  1 
ATOM   3157  C CD1 . LEU A 1 421 ? 215.853 246.071 159.562 1.00 70.70  ? 811  LEU A CD1 1 
ATOM   3158  C CD2 . LEU A 1 421 ? 215.091 244.097 160.896 1.00 70.70  ? 811  LEU A CD2 1 
ATOM   3159  N N   . ILE A 1 422 ? 220.139 243.184 159.303 1.00 66.38  ? 812  ILE A N   1 
ATOM   3160  C CA  . ILE A 1 422 ? 221.410 243.278 158.584 1.00 66.38  ? 812  ILE A CA  1 
ATOM   3161  C C   . ILE A 1 422 ? 221.424 242.386 157.346 1.00 66.38  ? 812  ILE A C   1 
ATOM   3162  O O   . ILE A 1 422 ? 222.067 242.722 156.341 1.00 66.38  ? 812  ILE A O   1 
ATOM   3163  C CB  . ILE A 1 422 ? 222.603 242.975 159.513 1.00 66.38  ? 812  ILE A CB  1 
ATOM   3164  C CG1 . ILE A 1 422 ? 222.587 241.528 159.993 1.00 66.38  ? 812  ILE A CG1 1 
ATOM   3165  C CG2 . ILE A 1 422 ? 222.588 243.912 160.707 1.00 66.38  ? 812  ILE A CG2 1 
ATOM   3166  C CD1 . ILE A 1 422 ? 223.919 241.062 160.537 1.00 66.38  ? 812  ILE A CD1 1 
ATOM   3167  N N   . GLU A 1 423 ? 220.708 241.258 157.372 1.00 82.28  ? 813  GLU A N   1 
ATOM   3168  C CA  . GLU A 1 423 ? 220.593 240.449 156.162 1.00 82.28  ? 813  GLU A CA  1 
ATOM   3169  C C   . GLU A 1 423 ? 219.869 241.216 155.063 1.00 82.28  ? 813  GLU A C   1 
ATOM   3170  O O   . GLU A 1 423 ? 220.241 241.138 153.886 1.00 82.28  ? 813  GLU A O   1 
ATOM   3171  C CB  . GLU A 1 423 ? 219.893 239.124 156.459 1.00 82.28  ? 813  GLU A CB  1 
ATOM   3172  C CG  . GLU A 1 423 ? 219.847 238.193 155.258 1.00 82.28  ? 813  GLU A CG  1 
ATOM   3173  C CD  . GLU A 1 423 ? 219.491 236.773 155.630 1.00 82.28  ? 813  GLU A CD  1 
ATOM   3174  O OE1 . GLU A 1 423 ? 220.034 236.269 156.634 1.00 82.28  ? 813  GLU A OE1 1 
ATOM   3175  O OE2 . GLU A 1 423 ? 218.672 236.157 154.917 1.00 82.28  ? 813  GLU A OE2 1 
ATOM   3176  N N   . PHE A 1 424 ? 218.830 241.963 155.435 1.00 87.69  ? 814  PHE A N   1 
ATOM   3177  C CA  . PHE A 1 424 ? 218.154 242.838 154.484 1.00 87.69  ? 814  PHE A CA  1 
ATOM   3178  C C   . PHE A 1 424 ? 219.111 243.895 153.956 1.00 87.69  ? 814  PHE A C   1 
ATOM   3179  O O   . PHE A 1 424 ? 219.180 244.141 152.746 1.00 87.69  ? 814  PHE A O   1 
ATOM   3180  C CB  . PHE A 1 424 ? 216.939 243.488 155.148 1.00 87.69  ? 814  PHE A CB  1 
ATOM   3181  C CG  . PHE A 1 424 ? 216.318 244.590 154.338 1.00 87.69  ? 814  PHE A CG  1 
ATOM   3182  C CD1 . PHE A 1 424 ? 215.434 244.305 153.313 1.00 87.69  ? 814  PHE A CD1 1 
ATOM   3183  C CD2 . PHE A 1 424 ? 216.609 245.916 154.611 1.00 87.69  ? 814  PHE A CD2 1 
ATOM   3184  C CE1 . PHE A 1 424 ? 214.856 245.313 152.572 1.00 87.69  ? 814  PHE A CE1 1 
ATOM   3185  C CE2 . PHE A 1 424 ? 216.035 246.931 153.871 1.00 87.69  ? 814  PHE A CE2 1 
ATOM   3186  C CZ  . PHE A 1 424 ? 215.156 246.628 152.850 1.00 87.69  ? 814  PHE A CZ  1 
ATOM   3187  N N   . CYS A 1 425 ? 219.859 244.537 154.855 1.00 102.50 ? 815  CYS A N   1 
ATOM   3188  C CA  . CYS A 1 425 ? 220.746 245.616 154.435 1.00 102.50 ? 815  CYS A CA  1 
ATOM   3189  C C   . CYS A 1 425 ? 221.834 245.110 153.496 1.00 102.50 ? 815  CYS A C   1 
ATOM   3190  O O   . CYS A 1 425 ? 222.321 245.867 152.648 1.00 102.50 ? 815  CYS A O   1 
ATOM   3191  C CB  . CYS A 1 425 ? 221.370 246.294 155.654 1.00 102.50 ? 815  CYS A CB  1 
ATOM   3192  S SG  . CYS A 1 425 ? 220.191 247.184 156.690 1.00 102.50 ? 815  CYS A SG  1 
ATOM   3193  N N   . TYR A 1 426 ? 222.227 243.841 153.625 1.00 98.68  ? 816  TYR A N   1 
ATOM   3194  C CA  . TYR A 1 426 ? 223.172 243.263 152.673 1.00 98.68  ? 816  TYR A CA  1 
ATOM   3195  C C   . TYR A 1 426 ? 222.543 243.142 151.290 1.00 98.68  ? 816  TYR A C   1 
ATOM   3196  O O   . TYR A 1 426 ? 223.019 243.743 150.320 1.00 98.68  ? 816  TYR A O   1 
ATOM   3197  C CB  . TYR A 1 426 ? 223.647 241.893 153.167 1.00 98.68  ? 816  TYR A CB  1 
ATOM   3198  C CG  . TYR A 1 426 ? 224.282 241.029 152.095 1.00 98.68  ? 816  TYR A CG  1 
ATOM   3199  C CD1 . TYR A 1 426 ? 225.297 241.520 151.279 1.00 98.68  ? 816  TYR A CD1 1 
ATOM   3200  C CD2 . TYR A 1 426 ? 223.852 239.724 151.886 1.00 98.68  ? 816  TYR A CD2 1 
ATOM   3201  C CE1 . TYR A 1 426 ? 225.876 240.730 150.301 1.00 98.68  ? 816  TYR A CE1 1 
ATOM   3202  C CE2 . TYR A 1 426 ? 224.421 238.929 150.907 1.00 98.68  ? 816  TYR A CE2 1 
ATOM   3203  C CZ  . TYR A 1 426 ? 225.433 239.436 150.119 1.00 98.68  ? 816  TYR A CZ  1 
ATOM   3204  O OH  . TYR A 1 426 ? 225.996 238.648 149.141 1.00 98.68  ? 816  TYR A OH  1 
ATOM   3205  N N   . LYS A 1 427 ? 221.470 242.356 151.182 1.00 106.29 ? 817  LYS A N   1 
ATOM   3206  C CA  . LYS A 1 427 ? 220.932 241.989 149.876 1.00 106.29 ? 817  LYS A CA  1 
ATOM   3207  C C   . LYS A 1 427 ? 220.359 243.190 149.137 1.00 106.29 ? 817  LYS A C   1 
ATOM   3208  O O   . LYS A 1 427 ? 220.318 243.193 147.901 1.00 106.29 ? 817  LYS A O   1 
ATOM   3209  C CB  . LYS A 1 427 ? 219.866 240.905 150.034 1.00 106.29 ? 817  LYS A CB  1 
ATOM   3210  C CG  . LYS A 1 427 ? 220.415 239.554 150.452 1.00 106.29 ? 817  LYS A CG  1 
ATOM   3211  C CD  . LYS A 1 427 ? 219.295 238.548 150.646 1.00 106.29 ? 817  LYS A CD  1 
ATOM   3212  C CE  . LYS A 1 427 ? 219.837 237.183 151.034 1.00 106.29 ? 817  LYS A CE  1 
ATOM   3213  N NZ  . LYS A 1 427 ? 220.536 236.520 149.899 1.00 106.29 ? 817  LYS A NZ  1 
ATOM   3214  N N   . SER A 1 428 ? 219.915 244.212 149.869 1.00 95.68  ? 818  SER A N   1 
ATOM   3215  C CA  . SER A 1 428 ? 219.168 245.319 149.283 1.00 95.68  ? 818  SER A CA  1 
ATOM   3216  C C   . SER A 1 428 ? 220.011 246.199 148.370 1.00 95.68  ? 818  SER A C   1 
ATOM   3217  O O   . SER A 1 428 ? 219.459 247.104 147.736 1.00 95.68  ? 818  SER A O   1 
ATOM   3218  C CB  . SER A 1 428 ? 218.554 246.176 150.390 1.00 95.68  ? 818  SER A CB  1 
ATOM   3219  O OG  . SER A 1 428 ? 219.541 246.581 151.323 1.00 95.68  ? 818  SER A OG  1 
ATOM   3220  N N   . ARG A 1 429 ? 221.321 245.965 148.284 1.00 85.97  ? 819  ARG A N   1 
ATOM   3221  C CA  . ARG A 1 429 ? 222.168 246.669 147.329 1.00 85.97  ? 819  ARG A CA  1 
ATOM   3222  C C   . ARG A 1 429 ? 223.094 245.710 146.590 1.00 85.97  ? 819  ARG A C   1 
ATOM   3223  O O   . ARG A 1 429 ? 224.208 246.081 146.213 1.00 85.97  ? 819  ARG A O   1 
ATOM   3224  C CB  . ARG A 1 429 ? 222.974 247.766 148.024 1.00 85.97  ? 819  ARG A CB  1 
ATOM   3225  C CG  . ARG A 1 429 ? 222.119 248.922 148.508 1.00 85.97  ? 819  ARG A CG  1 
ATOM   3226  C CD  . ARG A 1 429 ? 221.485 249.653 147.336 1.00 85.97  ? 819  ARG A CD  1 
ATOM   3227  N NE  . ARG A 1 429 ? 220.697 250.802 147.767 1.00 85.97  ? 819  ARG A NE  1 
ATOM   3228  C CZ  . ARG A 1 429 ? 219.390 250.770 147.989 1.00 85.97  ? 819  ARG A CZ  1 
ATOM   3229  N NH1 . ARG A 1 429 ? 218.704 249.641 147.917 1.00 85.97  ? 819  ARG A NH1 1 
ATOM   3230  N NH2 . ARG A 1 429 ? 218.761 251.894 148.318 1.00 85.97  ? 819  ARG A NH2 1 
ATOM   3231  N N   . ALA A 1 430 ? 222.649 244.476 146.380 1.00 79.18  ? 820  ALA A N   1 
ATOM   3232  C CA  . ALA A 1 430 ? 223.355 243.545 145.507 1.00 79.18  ? 820  ALA A CA  1 
ATOM   3233  C C   . ALA A 1 430 ? 223.388 244.063 144.072 1.00 79.18  ? 820  ALA A C   1 
ATOM   3234  O O   . ALA A 1 430 ? 222.486 244.777 143.635 1.00 79.18  ? 820  ALA A O   1 
ATOM   3235  C CB  . ALA A 1 430 ? 222.704 242.172 145.560 1.00 79.18  ? 820  ALA A CB  1 
ATOM   3236  O OXT . ALA A 1 430 ? 224.318 243.781 143.317 1.00 79.18  ? 820  ALA A OXT 1 
ATOM   3237  N N   . GLU B 1 1   ? 247.360 209.590 271.620 1.00 118.72 ? 391  GLU B N   1 
ATOM   3238  C CA  . GLU B 1 1   ? 245.902 209.615 271.602 1.00 118.72 ? 391  GLU B CA  1 
ATOM   3239  C C   . GLU B 1 1   ? 245.372 209.926 270.206 1.00 118.72 ? 391  GLU B C   1 
ATOM   3240  O O   . GLU B 1 1   ? 244.655 209.121 269.611 1.00 118.72 ? 391  GLU B O   1 
ATOM   3241  C CB  . GLU B 1 1   ? 245.370 210.641 272.605 1.00 118.72 ? 391  GLU B CB  1 
ATOM   3242  C CG  . GLU B 1 1   ? 245.651 210.298 274.059 1.00 118.72 ? 391  GLU B CG  1 
ATOM   3243  C CD  . GLU B 1 1   ? 244.884 211.180 275.024 1.00 118.72 ? 391  GLU B CD  1 
ATOM   3244  O OE1 . GLU B 1 1   ? 244.585 212.339 274.664 1.00 118.72 ? 391  GLU B OE1 1 
ATOM   3245  O OE2 . GLU B 1 1   ? 244.578 210.716 276.143 1.00 118.72 ? 391  GLU B OE2 1 
ATOM   3246  N N   . GLN B 1 2   ? 245.727 211.101 269.692 1.00 139.71 ? 392  GLN B N   1 
ATOM   3247  C CA  . GLN B 1 2   ? 245.339 211.480 268.340 1.00 139.71 ? 392  GLN B CA  1 
ATOM   3248  C C   . GLN B 1 2   ? 245.990 210.562 267.312 1.00 139.71 ? 392  GLN B C   1 
ATOM   3249  O O   . GLN B 1 2   ? 247.043 209.967 267.552 1.00 139.71 ? 392  GLN B O   1 
ATOM   3250  C CB  . GLN B 1 2   ? 245.726 212.933 268.062 1.00 139.71 ? 392  GLN B CB  1 
ATOM   3251  C CG  . GLN B 1 2   ? 245.097 213.946 269.008 1.00 139.71 ? 392  GLN B CG  1 
ATOM   3252  C CD  . GLN B 1 2   ? 245.892 214.130 270.287 1.00 139.71 ? 392  GLN B CD  1 
ATOM   3253  O OE1 . GLN B 1 2   ? 246.853 213.405 270.545 1.00 139.71 ? 392  GLN B OE1 1 
ATOM   3254  N NE2 . GLN B 1 2   ? 245.493 215.104 271.097 1.00 139.71 ? 392  GLN B NE2 1 
ATOM   3255  N N   . LYS B 1 3   ? 245.347 210.453 266.151 1.00 145.84 ? 393  LYS B N   1 
ATOM   3256  C CA  . LYS B 1 3   ? 245.881 209.666 265.051 1.00 145.84 ? 393  LYS B CA  1 
ATOM   3257  C C   . LYS B 1 3   ? 245.437 210.285 263.733 1.00 145.84 ? 393  LYS B C   1 
ATOM   3258  O O   . LYS B 1 3   ? 244.360 210.882 263.640 1.00 145.84 ? 393  LYS B O   1 
ATOM   3259  C CB  . LYS B 1 3   ? 245.429 208.200 265.144 1.00 145.84 ? 393  LYS B CB  1 
ATOM   3260  C CG  . LYS B 1 3   ? 246.000 207.289 264.068 1.00 145.84 ? 393  LYS B CG  1 
ATOM   3261  C CD  . LYS B 1 3   ? 247.518 207.244 264.136 1.00 145.84 ? 393  LYS B CD  1 
ATOM   3262  C CE  . LYS B 1 3   ? 248.094 206.351 263.049 1.00 145.84 ? 393  LYS B CE  1 
ATOM   3263  N NZ  . LYS B 1 3   ? 249.581 206.311 263.093 1.00 145.84 ? 393  LYS B NZ  1 
ATOM   3264  N N   . THR B 1 4   ? 246.280 210.130 262.713 1.00 152.49 ? 394  THR B N   1 
ATOM   3265  C CA  . THR B 1 4   ? 246.019 210.625 261.369 1.00 152.49 ? 394  THR B CA  1 
ATOM   3266  C C   . THR B 1 4   ? 246.539 209.605 260.367 1.00 152.49 ? 394  THR B C   1 
ATOM   3267  O O   . THR B 1 4   ? 247.396 208.776 260.685 1.00 152.49 ? 394  THR B O   1 
ATOM   3268  C CB  . THR B 1 4   ? 246.674 211.993 261.109 1.00 152.49 ? 394  THR B CB  1 
ATOM   3269  O OG1 . THR B 1 4   ? 248.086 211.902 261.341 1.00 152.49 ? 394  THR B OG1 1 
ATOM   3270  C CG2 . THR B 1 4   ? 246.075 213.072 262.003 1.00 152.49 ? 394  THR B CG2 1 
ATOM   3271  N N   . VAL B 1 5   ? 246.013 209.671 259.141 1.00 131.98 ? 395  VAL B N   1 
ATOM   3272  C CA  . VAL B 1 5   ? 246.408 208.757 258.077 1.00 131.98 ? 395  VAL B CA  1 
ATOM   3273  C C   . VAL B 1 5   ? 246.631 209.550 256.796 1.00 131.98 ? 395  VAL B C   1 
ATOM   3274  O O   . VAL B 1 5   ? 246.144 210.671 256.634 1.00 131.98 ? 395  VAL B O   1 
ATOM   3275  C CB  . VAL B 1 5   ? 245.363 207.642 257.833 1.00 131.98 ? 395  VAL B CB  1 
ATOM   3276  C CG1 . VAL B 1 5   ? 245.128 206.834 259.102 1.00 131.98 ? 395  VAL B CG1 1 
ATOM   3277  C CG2 . VAL B 1 5   ? 244.060 208.236 257.330 1.00 131.98 ? 395  VAL B CG2 1 
ATOM   3278  N N   . VAL B 1 6   ? 247.390 208.948 255.885 1.00 125.11 ? 396  VAL B N   1 
ATOM   3279  C CA  . VAL B 1 6   ? 247.675 209.515 254.572 1.00 125.11 ? 396  VAL B CA  1 
ATOM   3280  C C   . VAL B 1 6   ? 246.955 208.707 253.502 1.00 125.11 ? 396  VAL B C   1 
ATOM   3281  O O   . VAL B 1 6   ? 246.921 207.472 253.559 1.00 125.11 ? 396  VAL B O   1 
ATOM   3282  C CB  . VAL B 1 6   ? 249.193 209.551 254.307 1.00 125.11 ? 396  VAL B CB  1 
ATOM   3283  C CG1 . VAL B 1 6   ? 249.485 210.111 252.925 1.00 125.11 ? 396  VAL B CG1 1 
ATOM   3284  C CG2 . VAL B 1 6   ? 249.897 210.370 255.379 1.00 125.11 ? 396  VAL B CG2 1 
ATOM   3285  N N   . VAL B 1 7   ? 246.369 209.408 252.532 1.00 127.47 ? 397  VAL B N   1 
ATOM   3286  C CA  . VAL B 1 7   ? 245.507 208.810 251.521 1.00 127.47 ? 397  VAL B CA  1 
ATOM   3287  C C   . VAL B 1 7   ? 246.182 208.971 250.165 1.00 127.47 ? 397  VAL B C   1 
ATOM   3288  O O   . VAL B 1 7   ? 246.854 209.975 249.903 1.00 127.47 ? 397  VAL B O   1 
ATOM   3289  C CB  . VAL B 1 7   ? 244.101 209.450 251.520 1.00 127.47 ? 397  VAL B CB  1 
ATOM   3290  C CG1 . VAL B 1 7   ? 243.156 208.679 250.608 1.00 127.47 ? 397  VAL B CG1 1 
ATOM   3291  C CG2 . VAL B 1 7   ? 243.549 209.519 252.936 1.00 127.47 ? 397  VAL B CG2 1 
ATOM   3292  N N   . THR B 1 8   ? 246.001 207.977 249.298 1.00 121.77 ? 398  THR B N   1 
ATOM   3293  C CA  . THR B 1 8   ? 246.482 208.031 247.924 1.00 121.77 ? 398  THR B CA  1 
ATOM   3294  C C   . THR B 1 8   ? 245.313 208.234 246.970 1.00 121.77 ? 398  THR B C   1 
ATOM   3295  O O   . THR B 1 8   ? 244.277 207.573 247.097 1.00 121.77 ? 398  THR B O   1 
ATOM   3296  C CB  . THR B 1 8   ? 247.246 206.759 247.554 1.00 121.77 ? 398  THR B CB  1 
ATOM   3297  O OG1 . THR B 1 8   ? 246.503 205.611 247.980 1.00 121.77 ? 398  THR B OG1 1 
ATOM   3298  C CG2 . THR B 1 8   ? 248.613 206.749 248.215 1.00 121.77 ? 398  THR B CG2 1 
ATOM   3299  N N   . THR B 1 9   ? 245.490 209.146 246.017 1.00 142.66 ? 399  THR B N   1 
ATOM   3300  C CA  . THR B 1 9   ? 244.518 209.401 244.963 1.00 142.66 ? 399  THR B CA  1 
ATOM   3301  C C   . THR B 1 9   ? 245.269 209.866 243.720 1.00 142.66 ? 399  THR B C   1 
ATOM   3302  O O   . THR B 1 9   ? 246.491 210.031 243.736 1.00 142.66 ? 399  THR B O   1 
ATOM   3303  C CB  . THR B 1 9   ? 243.473 210.430 245.410 1.00 142.66 ? 399  THR B CB  1 
ATOM   3304  O OG1 . THR B 1 9   ? 242.322 210.347 244.559 1.00 142.66 ? 399  THR B OG1 1 
ATOM   3305  C CG2 . THR B 1 9   ? 244.047 211.840 245.355 1.00 142.66 ? 399  THR B CG2 1 
ATOM   3306  N N   . ILE B 1 10  ? 244.530 210.061 242.629 1.00 137.09 ? 400  ILE B N   1 
ATOM   3307  C CA  . ILE B 1 10  ? 245.118 210.381 241.334 1.00 137.09 ? 400  ILE B CA  1 
ATOM   3308  C C   . ILE B 1 10  ? 244.246 211.434 240.661 1.00 137.09 ? 400  ILE B C   1 
ATOM   3309  O O   . ILE B 1 10  ? 243.017 211.409 240.783 1.00 137.09 ? 400  ILE B O   1 
ATOM   3310  C CB  . ILE B 1 10  ? 245.271 209.123 240.450 1.00 137.09 ? 400  ILE B CB  1 
ATOM   3311  C CG1 . ILE B 1 10  ? 245.973 209.464 239.133 1.00 137.09 ? 400  ILE B CG1 1 
ATOM   3312  C CG2 . ILE B 1 10  ? 243.921 208.462 240.203 1.00 137.09 ? 400  ILE B CG2 1 
ATOM   3313  C CD1 . ILE B 1 10  ? 247.388 209.967 239.310 1.00 137.09 ? 400  ILE B CD1 1 
ATOM   3314  N N   . LEU B 1 11  ? 244.887 212.363 239.954 1.00 115.11 ? 401  LEU B N   1 
ATOM   3315  C CA  . LEU B 1 11  ? 244.185 213.425 239.241 1.00 115.11 ? 401  LEU B CA  1 
ATOM   3316  C C   . LEU B 1 11  ? 243.578 212.974 237.918 1.00 115.11 ? 401  LEU B C   1 
ATOM   3317  O O   . LEU B 1 11  ? 243.826 213.590 236.875 1.00 115.11 ? 401  LEU B O   1 
ATOM   3318  C CB  . LEU B 1 11  ? 245.127 214.608 239.003 1.00 115.11 ? 401  LEU B CB  1 
ATOM   3319  C CG  . LEU B 1 11  ? 245.346 215.505 240.221 1.00 115.11 ? 401  LEU B CG  1 
ATOM   3320  C CD1 . LEU B 1 11  ? 246.625 216.313 240.080 1.00 115.11 ? 401  LEU B CD1 1 
ATOM   3321  C CD2 . LEU B 1 11  ? 244.147 216.418 240.424 1.00 115.11 ? 401  LEU B CD2 1 
ATOM   3322  N N   . GLU B 1 12  ? 242.789 211.906 237.945 1.00 123.07 ? 402  GLU B N   1 
ATOM   3323  C CA  . GLU B 1 12  ? 242.003 211.512 236.783 1.00 123.07 ? 402  GLU B CA  1 
ATOM   3324  C C   . GLU B 1 12  ? 240.780 212.415 236.678 1.00 123.07 ? 402  GLU B C   1 
ATOM   3325  O O   . GLU B 1 12  ? 239.972 212.487 237.610 1.00 123.07 ? 402  GLU B O   1 
ATOM   3326  C CB  . GLU B 1 12  ? 241.600 210.041 236.872 1.00 123.07 ? 402  GLU B CB  1 
ATOM   3327  C CG  . GLU B 1 12  ? 242.779 209.082 236.763 1.00 123.07 ? 402  GLU B CG  1 
ATOM   3328  C CD  . GLU B 1 12  ? 243.162 208.775 235.324 1.00 123.07 ? 402  GLU B CD  1 
ATOM   3329  O OE1 . GLU B 1 12  ? 243.067 209.679 234.467 1.00 123.07 ? 402  GLU B OE1 1 
ATOM   3330  O OE2 . GLU B 1 12  ? 243.565 207.625 235.051 1.00 123.07 ? 402  GLU B OE2 1 
ATOM   3331  N N   . SER B 1 13  ? 240.652 213.103 235.546 1.00 136.92 ? 403  SER B N   1 
ATOM   3332  C CA  . SER B 1 13  ? 239.750 214.236 235.357 1.00 136.92 ? 403  SER B CA  1 
ATOM   3333  C C   . SER B 1 13  ? 238.273 213.939 235.620 1.00 136.92 ? 403  SER B C   1 
ATOM   3334  O O   . SER B 1 13  ? 237.547 214.847 236.044 1.00 136.92 ? 403  SER B O   1 
ATOM   3335  C CB  . SER B 1 13  ? 239.906 214.784 233.937 1.00 136.92 ? 403  SER B CB  1 
ATOM   3336  O OG  . SER B 1 13  ? 241.267 215.040 233.639 1.00 136.92 ? 403  SER B OG  1 
ATOM   3337  N N   . PRO B 1 14  ? 237.771 212.718 235.397 1.00 127.65 ? 404  PRO B N   1 
ATOM   3338  C CA  . PRO B 1 14  ? 236.422 212.415 235.906 1.00 127.65 ? 404  PRO B CA  1 
ATOM   3339  C C   . PRO B 1 14  ? 236.375 212.271 237.415 1.00 127.65 ? 404  PRO B C   1 
ATOM   3340  O O   . PRO B 1 14  ? 235.341 212.575 238.021 1.00 127.65 ? 404  PRO B O   1 
ATOM   3341  C CB  . PRO B 1 14  ? 236.042 211.109 235.191 1.00 127.65 ? 404  PRO B CB  1 
ATOM   3342  C CG  . PRO B 1 14  ? 237.075 210.890 234.150 1.00 127.65 ? 404  PRO B CG  1 
ATOM   3343  C CD  . PRO B 1 14  ? 238.295 211.622 234.563 1.00 127.65 ? 404  PRO B CD  1 
ATOM   3344  N N   . TYR B 1 15  ? 237.458 211.816 238.043 1.00 123.94 ? 405  TYR B N   1 
ATOM   3345  C CA  . TYR B 1 15  ? 237.438 211.399 239.439 1.00 123.94 ? 405  TYR B CA  1 
ATOM   3346  C C   . TYR B 1 15  ? 238.002 212.452 240.384 1.00 123.94 ? 405  TYR B C   1 
ATOM   3347  O O   . TYR B 1 15  ? 237.486 212.623 241.491 1.00 123.94 ? 405  TYR B O   1 
ATOM   3348  C CB  . TYR B 1 15  ? 238.217 210.093 239.612 1.00 123.94 ? 405  TYR B CB  1 
ATOM   3349  C CG  . TYR B 1 15  ? 237.616 208.926 238.866 1.00 123.94 ? 405  TYR B CG  1 
ATOM   3350  C CD1 . TYR B 1 15  ? 236.642 208.130 239.452 1.00 123.94 ? 405  TYR B CD1 1 
ATOM   3351  C CD2 . TYR B 1 15  ? 238.026 208.616 237.577 1.00 123.94 ? 405  TYR B CD2 1 
ATOM   3352  C CE1 . TYR B 1 15  ? 236.091 207.060 238.775 1.00 123.94 ? 405  TYR B CE1 1 
ATOM   3353  C CE2 . TYR B 1 15  ? 237.480 207.549 236.893 1.00 123.94 ? 405  TYR B CE2 1 
ATOM   3354  C CZ  . TYR B 1 15  ? 236.513 206.774 237.496 1.00 123.94 ? 405  TYR B CZ  1 
ATOM   3355  O OH  . TYR B 1 15  ? 235.964 205.710 236.819 1.00 123.94 ? 405  TYR B OH  1 
ATOM   3356  N N   . VAL B 1 16  ? 239.053 213.162 239.974 1.00 129.34 ? 406  VAL B N   1 
ATOM   3357  C CA  . VAL B 1 16  ? 239.628 214.260 240.745 1.00 129.34 ? 406  VAL B CA  1 
ATOM   3358  C C   . VAL B 1 16  ? 239.984 215.394 239.792 1.00 129.34 ? 406  VAL B C   1 
ATOM   3359  O O   . VAL B 1 16  ? 240.520 215.159 238.703 1.00 129.34 ? 406  VAL B O   1 
ATOM   3360  C CB  . VAL B 1 16  ? 240.871 213.822 241.551 1.00 129.34 ? 406  VAL B CB  1 
ATOM   3361  C CG1 . VAL B 1 16  ? 241.332 214.946 242.464 1.00 129.34 ? 406  VAL B CG1 1 
ATOM   3362  C CG2 . VAL B 1 16  ? 240.579 212.577 242.376 1.00 129.34 ? 406  VAL B CG2 1 
ATOM   3363  N N   . MET B 1 17  ? 239.684 216.625 240.205 1.00 133.31 ? 407  MET B N   1 
ATOM   3364  C CA  . MET B 1 17  ? 239.932 217.818 239.407 1.00 133.31 ? 407  MET B CA  1 
ATOM   3365  C C   . MET B 1 17  ? 240.694 218.850 240.225 1.00 133.31 ? 407  MET B C   1 
ATOM   3366  O O   . MET B 1 17  ? 240.389 219.081 241.398 1.00 133.31 ? 407  MET B O   1 
ATOM   3367  C CB  . MET B 1 17  ? 238.628 218.432 238.879 1.00 133.31 ? 407  MET B CB  1 
ATOM   3368  C CG  . MET B 1 17  ? 238.020 217.688 237.700 1.00 133.31 ? 407  MET B CG  1 
ATOM   3369  S SD  . MET B 1 17  ? 236.262 217.341 237.880 1.00 133.31 ? 407  MET B SD  1 
ATOM   3370  C CE  . MET B 1 17  ? 236.314 215.948 238.999 1.00 133.31 ? 407  MET B CE  1 
ATOM   3371  N N   . MET B 1 18  ? 241.688 219.467 239.588 1.00 138.22 ? 408  MET B N   1 
ATOM   3372  C CA  . MET B 1 18  ? 242.510 220.484 240.229 1.00 138.22 ? 408  MET B CA  1 
ATOM   3373  C C   . MET B 1 18  ? 241.717 221.777 240.375 1.00 138.22 ? 408  MET B C   1 
ATOM   3374  O O   . MET B 1 18  ? 241.340 222.399 239.377 1.00 138.22 ? 408  MET B O   1 
ATOM   3375  C CB  . MET B 1 18  ? 243.769 220.718 239.395 1.00 138.22 ? 408  MET B CB  1 
ATOM   3376  C CG  . MET B 1 18  ? 244.765 221.717 239.960 1.00 138.22 ? 408  MET B CG  1 
ATOM   3377  S SD  . MET B 1 18  ? 245.914 221.002 241.150 1.00 138.22 ? 408  MET B SD  1 
ATOM   3378  C CE  . MET B 1 18  ? 245.067 221.331 242.688 1.00 138.22 ? 408  MET B CE  1 
ATOM   3379  N N   . LYS B 1 19  ? 241.461 222.177 241.618 1.00 134.32 ? 409  LYS B N   1 
ATOM   3380  C CA  . LYS B 1 19  ? 240.819 223.458 241.880 1.00 134.32 ? 409  LYS B CA  1 
ATOM   3381  C C   . LYS B 1 19  ? 241.721 224.616 241.467 1.00 134.32 ? 409  LYS B C   1 
ATOM   3382  O O   . LYS B 1 19  ? 242.943 224.556 241.620 1.00 134.32 ? 409  LYS B O   1 
ATOM   3383  C CB  . LYS B 1 19  ? 240.466 223.576 243.362 1.00 134.32 ? 409  LYS B CB  1 
ATOM   3384  C CG  . LYS B 1 19  ? 239.589 224.765 243.716 1.00 134.32 ? 409  LYS B CG  1 
ATOM   3385  C CD  . LYS B 1 19  ? 239.285 224.787 245.205 1.00 134.32 ? 409  LYS B CD  1 
ATOM   3386  C CE  . LYS B 1 19  ? 238.292 223.699 245.581 1.00 134.32 ? 409  LYS B CE  1 
ATOM   3387  N NZ  . LYS B 1 19  ? 238.398 223.326 247.018 1.00 134.32 ? 409  LYS B NZ  1 
ATOM   3388  N N   . LYS B 1 20  ? 241.098 225.668 240.922 1.00 146.07 ? 410  LYS B N   1 
ATOM   3389  C CA  . LYS B 1 20  ? 241.844 226.738 240.265 1.00 146.07 ? 410  LYS B CA  1 
ATOM   3390  C C   . LYS B 1 20  ? 242.889 227.360 241.183 1.00 146.07 ? 410  LYS B C   1 
ATOM   3391  O O   . LYS B 1 20  ? 243.966 227.757 240.721 1.00 146.07 ? 410  LYS B O   1 
ATOM   3392  C CB  . LYS B 1 20  ? 240.879 227.812 239.756 1.00 146.07 ? 410  LYS B CB  1 
ATOM   3393  C CG  . LYS B 1 20  ? 241.535 228.915 238.934 1.00 146.07 ? 410  LYS B CG  1 
ATOM   3394  C CD  . LYS B 1 20  ? 242.331 228.362 237.756 1.00 146.07 ? 410  LYS B CD  1 
ATOM   3395  C CE  . LYS B 1 20  ? 241.479 227.469 236.862 1.00 146.07 ? 410  LYS B CE  1 
ATOM   3396  N NZ  . LYS B 1 20  ? 240.403 228.235 236.176 1.00 146.07 ? 410  LYS B NZ  1 
ATOM   3397  N N   . ASN B 1 21  ? 242.597 227.449 242.481 1.00 152.35 ? 411  ASN B N   1 
ATOM   3398  C CA  . ASN B 1 21  ? 243.548 227.967 243.458 1.00 152.35 ? 411  ASN B CA  1 
ATOM   3399  C C   . ASN B 1 21  ? 244.632 226.937 243.762 1.00 152.35 ? 411  ASN B C   1 
ATOM   3400  O O   . ASN B 1 21  ? 244.896 226.628 244.928 1.00 152.35 ? 411  ASN B O   1 
ATOM   3401  C CB  . ASN B 1 21  ? 242.821 228.377 244.741 1.00 152.35 ? 411  ASN B CB  1 
ATOM   3402  C CG  . ASN B 1 21  ? 243.640 229.319 245.604 1.00 152.35 ? 411  ASN B CG  1 
ATOM   3403  O OD1 . ASN B 1 21  ? 244.774 229.657 245.271 1.00 152.35 ? 411  ASN B OD1 1 
ATOM   3404  N ND2 . ASN B 1 21  ? 243.063 229.748 246.721 1.00 152.35 ? 411  ASN B ND2 1 
ATOM   3405  N N   . HIS B 1 22  ? 245.264 226.404 242.718 1.00 161.65 ? 412  HIS B N   1 
ATOM   3406  C CA  . HIS B 1 22  ? 246.172 225.271 242.845 1.00 161.65 ? 412  HIS B CA  1 
ATOM   3407  C C   . HIS B 1 22  ? 247.550 225.656 243.363 1.00 161.65 ? 412  HIS B C   1 
ATOM   3408  O O   . HIS B 1 22  ? 248.385 224.767 243.564 1.00 161.65 ? 412  HIS B O   1 
ATOM   3409  C CB  . HIS B 1 22  ? 246.311 224.571 241.492 1.00 161.65 ? 412  HIS B CB  1 
ATOM   3410  C CG  . HIS B 1 22  ? 246.961 225.416 240.440 1.00 161.65 ? 412  HIS B CG  1 
ATOM   3411  N ND1 . HIS B 1 22  ? 246.312 226.463 239.823 1.00 161.65 ? 412  HIS B ND1 1 
ATOM   3412  C CD2 . HIS B 1 22  ? 248.200 225.368 239.897 1.00 161.65 ? 412  HIS B CD2 1 
ATOM   3413  C CE1 . HIS B 1 22  ? 247.123 227.025 238.945 1.00 161.65 ? 412  HIS B CE1 1 
ATOM   3414  N NE2 . HIS B 1 22  ? 248.276 226.379 238.970 1.00 161.65 ? 412  HIS B NE2 1 
ATOM   3415  N N   . GLU B 1 23  ? 247.815 226.946 243.579 1.00 159.52 ? 413  GLU B N   1 
ATOM   3416  C CA  . GLU B 1 23  ? 249.166 227.372 243.929 1.00 159.52 ? 413  GLU B CA  1 
ATOM   3417  C C   . GLU B 1 23  ? 249.567 226.887 245.317 1.00 159.52 ? 413  GLU B C   1 
ATOM   3418  O O   . GLU B 1 23  ? 250.691 226.408 245.511 1.00 159.52 ? 413  GLU B O   1 
ATOM   3419  C CB  . GLU B 1 23  ? 249.277 228.894 243.834 1.00 159.52 ? 413  GLU B CB  1 
ATOM   3420  C CG  . GLU B 1 23  ? 248.849 229.466 242.490 1.00 159.52 ? 413  GLU B CG  1 
ATOM   3421  C CD  . GLU B 1 23  ? 247.407 229.933 242.482 1.00 159.52 ? 413  GLU B CD  1 
ATOM   3422  O OE1 . GLU B 1 23  ? 246.566 229.280 243.132 1.00 159.52 ? 413  GLU B OE1 1 
ATOM   3423  O OE2 . GLU B 1 23  ? 247.114 230.953 241.823 1.00 159.52 ? 413  GLU B OE2 1 
ATOM   3424  N N   . MET B 1 24  ? 248.668 226.998 246.294 1.00 148.02 ? 414  MET B N   1 
ATOM   3425  C CA  . MET B 1 24  ? 249.082 226.907 247.689 1.00 148.02 ? 414  MET B CA  1 
ATOM   3426  C C   . MET B 1 24  ? 248.158 226.079 248.569 1.00 148.02 ? 414  MET B C   1 
ATOM   3427  O O   . MET B 1 24  ? 248.466 225.917 249.753 1.00 148.02 ? 414  MET B O   1 
ATOM   3428  C CB  . MET B 1 24  ? 249.227 228.321 248.276 1.00 148.02 ? 414  MET B CB  1 
ATOM   3429  C CG  . MET B 1 24  ? 248.011 229.208 248.066 1.00 148.02 ? 414  MET B CG  1 
ATOM   3430  S SD  . MET B 1 24  ? 248.221 230.846 248.786 1.00 148.02 ? 414  MET B SD  1 
ATOM   3431  C CE  . MET B 1 24  ? 248.117 230.463 250.532 1.00 148.02 ? 414  MET B CE  1 
ATOM   3432  N N   . LEU B 1 25  ? 247.047 225.554 248.057 1.00 137.21 ? 415  LEU B N   1 
ATOM   3433  C CA  . LEU B 1 25  ? 246.137 224.777 248.884 1.00 137.21 ? 415  LEU B CA  1 
ATOM   3434  C C   . LEU B 1 25  ? 246.776 223.458 249.315 1.00 137.21 ? 415  LEU B C   1 
ATOM   3435  O O   . LEU B 1 25  ? 247.726 222.961 248.703 1.00 137.21 ? 415  LEU B O   1 
ATOM   3436  C CB  . LEU B 1 25  ? 244.827 224.511 248.141 1.00 137.21 ? 415  LEU B CB  1 
ATOM   3437  C CG  . LEU B 1 25  ? 243.926 225.729 247.919 1.00 137.21 ? 415  LEU B CG  1 
ATOM   3438  C CD1 . LEU B 1 25  ? 242.742 225.372 247.033 1.00 137.21 ? 415  LEU B CD1 1 
ATOM   3439  C CD2 . LEU B 1 25  ? 243.462 226.313 249.245 1.00 137.21 ? 415  LEU B CD2 1 
ATOM   3440  N N   . GLU B 1 26  ? 246.247 222.902 250.401 1.00 140.71 ? 416  GLU B N   1 
ATOM   3441  C CA  . GLU B 1 26  ? 246.561 221.544 250.816 1.00 140.71 ? 416  GLU B CA  1 
ATOM   3442  C C   . GLU B 1 26  ? 245.693 220.537 250.057 1.00 140.71 ? 416  GLU B C   1 
ATOM   3443  O O   . GLU B 1 26  ? 244.608 220.859 249.566 1.00 140.71 ? 416  GLU B O   1 
ATOM   3444  C CB  . GLU B 1 26  ? 246.366 221.407 252.332 1.00 140.71 ? 416  GLU B CB  1 
ATOM   3445  C CG  . GLU B 1 26  ? 246.470 219.997 252.905 1.00 140.71 ? 416  GLU B CG  1 
ATOM   3446  C CD  . GLU B 1 26  ? 247.822 219.352 252.657 1.00 140.71 ? 416  GLU B CD  1 
ATOM   3447  O OE1 . GLU B 1 26  ? 248.820 220.087 252.497 1.00 140.71 ? 416  GLU B OE1 1 
ATOM   3448  O OE2 . GLU B 1 26  ? 247.886 218.105 252.619 1.00 140.71 ? 416  GLU B OE2 1 
ATOM   3449  N N   . GLY B 1 27  ? 246.205 219.305 249.950 1.00 131.36 ? 417  GLY B N   1 
ATOM   3450  C CA  . GLY B 1 27  ? 245.502 218.261 249.219 1.00 131.36 ? 417  GLY B CA  1 
ATOM   3451  C C   . GLY B 1 27  ? 244.082 218.018 249.693 1.00 131.36 ? 417  GLY B C   1 
ATOM   3452  O O   . GLY B 1 27  ? 243.237 217.556 248.921 1.00 131.36 ? 417  GLY B O   1 
ATOM   3453  N N   . ASN B 1 28  ? 243.793 218.321 250.961 1.00 126.99 ? 418  ASN B N   1 
ATOM   3454  C CA  . ASN B 1 28  ? 242.423 218.243 251.453 1.00 126.99 ? 418  ASN B CA  1 
ATOM   3455  C C   . ASN B 1 28  ? 241.553 219.374 250.923 1.00 126.99 ? 418  ASN B C   1 
ATOM   3456  O O   . ASN B 1 28  ? 240.330 219.328 251.089 1.00 126.99 ? 418  ASN B O   1 
ATOM   3457  C CB  . ASN B 1 28  ? 242.411 218.244 252.982 1.00 126.99 ? 418  ASN B CB  1 
ATOM   3458  C CG  . ASN B 1 28  ? 242.872 216.924 253.566 1.00 126.99 ? 418  ASN B CG  1 
ATOM   3459  O OD1 . ASN B 1 28  ? 243.233 216.003 252.835 1.00 126.99 ? 418  ASN B OD1 1 
ATOM   3460  N ND2 . ASN B 1 28  ? 242.863 216.827 254.890 1.00 126.99 ? 418  ASN B ND2 1 
ATOM   3461  N N   . GLU B 1 29  ? 242.160 220.379 250.296 1.00 133.47 ? 419  GLU B N   1 
ATOM   3462  C CA  . GLU B 1 29  ? 241.449 221.499 249.697 1.00 133.47 ? 419  GLU B CA  1 
ATOM   3463  C C   . GLU B 1 29  ? 241.829 221.725 248.243 1.00 133.47 ? 419  GLU B C   1 
ATOM   3464  O O   . GLU B 1 29  ? 241.055 222.355 247.511 1.00 133.47 ? 419  GLU B O   1 
ATOM   3465  C CB  . GLU B 1 29  ? 241.708 222.787 250.497 1.00 133.47 ? 419  GLU B CB  1 
ATOM   3466  C CG  . GLU B 1 29  ? 240.845 223.978 250.104 1.00 133.47 ? 419  GLU B CG  1 
ATOM   3467  C CD  . GLU B 1 29  ? 239.363 223.661 250.119 1.00 133.47 ? 419  GLU B CD  1 
ATOM   3468  O OE1 . GLU B 1 29  ? 238.913 222.945 251.039 1.00 133.47 ? 419  GLU B OE1 1 
ATOM   3469  O OE2 . GLU B 1 29  ? 238.647 224.130 249.211 1.00 133.47 ? 419  GLU B OE2 1 
ATOM   3470  N N   . ARG B 1 30  ? 242.987 221.223 247.800 1.00 130.53 ? 420  ARG B N   1 
ATOM   3471  C CA  . ARG B 1 30  ? 243.411 221.365 246.411 1.00 130.53 ? 420  ARG B CA  1 
ATOM   3472  C C   . ARG B 1 30  ? 242.394 220.801 245.426 1.00 130.53 ? 420  ARG B C   1 
ATOM   3473  O O   . ARG B 1 30  ? 242.357 221.234 244.269 1.00 130.53 ? 420  ARG B O   1 
ATOM   3474  C CB  . ARG B 1 30  ? 244.757 220.670 246.203 1.00 130.53 ? 420  ARG B CB  1 
ATOM   3475  C CG  . ARG B 1 30  ? 245.968 221.519 246.528 1.00 130.53 ? 420  ARG B CG  1 
ATOM   3476  C CD  . ARG B 1 30  ? 247.255 220.791 246.173 1.00 130.53 ? 420  ARG B CD  1 
ATOM   3477  N NE  . ARG B 1 30  ? 248.438 221.526 246.603 1.00 130.53 ? 420  ARG B NE  1 
ATOM   3478  C CZ  . ARG B 1 30  ? 249.609 221.489 245.981 1.00 130.53 ? 420  ARG B CZ  1 
ATOM   3479  N NH1 . ARG B 1 30  ? 249.782 220.785 244.874 1.00 130.53 ? 420  ARG B NH1 1 
ATOM   3480  N NH2 . ARG B 1 30  ? 250.628 222.184 246.476 1.00 130.53 ? 420  ARG B NH2 1 
ATOM   3481  N N   . TYR B 1 31  ? 241.564 219.850 245.844 1.00 126.74 ? 421  TYR B N   1 
ATOM   3482  C CA  . TYR B 1 31  ? 240.946 218.939 244.895 1.00 126.74 ? 421  TYR B CA  1 
ATOM   3483  C C   . TYR B 1 31  ? 239.443 218.872 245.116 1.00 126.74 ? 421  TYR B C   1 
ATOM   3484  O O   . TYR B 1 31  ? 238.929 219.170 246.198 1.00 126.74 ? 421  TYR B O   1 
ATOM   3485  C CB  . TYR B 1 31  ? 241.534 217.526 245.018 1.00 126.74 ? 421  TYR B CB  1 
ATOM   3486  C CG  . TYR B 1 31  ? 243.034 217.459 244.842 1.00 126.74 ? 421  TYR B CG  1 
ATOM   3487  C CD1 . TYR B 1 31  ? 243.642 217.938 243.691 1.00 126.74 ? 421  TYR B CD1 1 
ATOM   3488  C CD2 . TYR B 1 31  ? 243.841 216.912 245.830 1.00 126.74 ? 421  TYR B CD2 1 
ATOM   3489  C CE1 . TYR B 1 31  ? 245.014 217.876 243.531 1.00 126.74 ? 421  TYR B CE1 1 
ATOM   3490  C CE2 . TYR B 1 31  ? 245.212 216.846 245.680 1.00 126.74 ? 421  TYR B CE2 1 
ATOM   3491  C CZ  . TYR B 1 31  ? 245.793 217.329 244.528 1.00 126.74 ? 421  TYR B CZ  1 
ATOM   3492  O OH  . TYR B 1 31  ? 247.159 217.268 244.374 1.00 126.74 ? 421  TYR B OH  1 
ATOM   3493  N N   . GLU B 1 32  ? 238.746 218.472 244.056 1.00 139.21 ? 422  GLU B N   1 
ATOM   3494  C CA  . GLU B 1 32  ? 237.343 218.094 244.103 1.00 139.21 ? 422  GLU B CA  1 
ATOM   3495  C C   . GLU B 1 32  ? 237.125 216.955 243.119 1.00 139.21 ? 422  GLU B C   1 
ATOM   3496  O O   . GLU B 1 32  ? 237.967 216.689 242.256 1.00 139.21 ? 422  GLU B O   1 
ATOM   3497  C CB  . GLU B 1 32  ? 236.426 219.278 243.770 1.00 139.21 ? 422  GLU B CB  1 
ATOM   3498  C CG  . GLU B 1 32  ? 236.553 219.769 242.338 1.00 139.21 ? 422  GLU B CG  1 
ATOM   3499  C CD  . GLU B 1 32  ? 235.748 221.026 242.079 1.00 139.21 ? 422  GLU B CD  1 
ATOM   3500  O OE1 . GLU B 1 32  ? 234.629 221.140 242.622 1.00 139.21 ? 422  GLU B OE1 1 
ATOM   3501  O OE2 . GLU B 1 32  ? 236.235 221.902 241.333 1.00 139.21 ? 422  GLU B OE2 1 
ATOM   3502  N N   . GLY B 1 33  ? 235.988 216.278 243.249 1.00 121.68 ? 423  GLY B N   1 
ATOM   3503  C CA  . GLY B 1 33  ? 235.724 215.165 242.360 1.00 121.68 ? 423  GLY B CA  1 
ATOM   3504  C C   . GLY B 1 33  ? 235.122 213.925 242.985 1.00 121.68 ? 423  GLY B C   1 
ATOM   3505  O O   . GLY B 1 33  ? 234.998 213.823 244.209 1.00 121.68 ? 423  GLY B O   1 
ATOM   3506  N N   . TYR B 1 34  ? 234.723 212.986 242.121 1.00 115.32 ? 424  TYR B N   1 
ATOM   3507  C CA  . TYR B 1 34  ? 234.051 211.767 242.559 1.00 115.32 ? 424  TYR B CA  1 
ATOM   3508  C C   . TYR B 1 34  ? 234.842 211.036 243.636 1.00 115.32 ? 424  TYR B C   1 
ATOM   3509  O O   . TYR B 1 34  ? 234.284 210.637 244.667 1.00 115.32 ? 424  TYR B O   1 
ATOM   3510  C CB  . TYR B 1 34  ? 233.839 210.861 241.343 1.00 115.32 ? 424  TYR B CB  1 
ATOM   3511  C CG  . TYR B 1 34  ? 233.046 209.598 241.584 1.00 115.32 ? 424  TYR B CG  1 
ATOM   3512  C CD1 . TYR B 1 34  ? 233.673 208.427 241.985 1.00 115.32 ? 424  TYR B CD1 1 
ATOM   3513  C CD2 . TYR B 1 34  ? 231.676 209.563 241.363 1.00 115.32 ? 424  TYR B CD2 1 
ATOM   3514  C CE1 . TYR B 1 34  ? 232.952 207.267 242.198 1.00 115.32 ? 424  TYR B CE1 1 
ATOM   3515  C CE2 . TYR B 1 34  ? 230.949 208.404 241.563 1.00 115.32 ? 424  TYR B CE2 1 
ATOM   3516  C CZ  . TYR B 1 34  ? 231.591 207.262 241.983 1.00 115.32 ? 424  TYR B CZ  1 
ATOM   3517  O OH  . TYR B 1 34  ? 230.871 206.107 242.177 1.00 115.32 ? 424  TYR B OH  1 
ATOM   3518  N N   . CYS B 1 35  ? 236.156 210.903 243.445 1.00 105.18 ? 425  CYS B N   1 
ATOM   3519  C CA  . CYS B 1 35  ? 236.982 210.299 244.484 1.00 105.18 ? 425  CYS B CA  1 
ATOM   3520  C C   . CYS B 1 35  ? 237.051 211.192 245.714 1.00 105.18 ? 425  CYS B C   1 
ATOM   3521  O O   . CYS B 1 35  ? 237.028 210.700 246.846 1.00 105.18 ? 425  CYS B O   1 
ATOM   3522  C CB  . CYS B 1 35  ? 238.381 210.017 243.943 1.00 105.18 ? 425  CYS B CB  1 
ATOM   3523  S SG  . CYS B 1 35  ? 238.488 208.551 242.894 1.00 105.18 ? 425  CYS B SG  1 
ATOM   3524  N N   . VAL B 1 36  ? 237.068 212.509 245.512 1.00 116.01 ? 426  VAL B N   1 
ATOM   3525  C CA  . VAL B 1 36  ? 237.260 213.434 246.624 1.00 116.01 ? 426  VAL B CA  1 
ATOM   3526  C C   . VAL B 1 36  ? 236.037 213.441 247.530 1.00 116.01 ? 426  VAL B C   1 
ATOM   3527  O O   . VAL B 1 36  ? 236.149 213.313 248.754 1.00 116.01 ? 426  VAL B O   1 
ATOM   3528  C CB  . VAL B 1 36  ? 237.595 214.842 246.102 1.00 116.01 ? 426  VAL B CB  1 
ATOM   3529  C CG1 . VAL B 1 36  ? 238.027 215.738 247.249 1.00 116.01 ? 426  VAL B CG1 1 
ATOM   3530  C CG2 . VAL B 1 36  ? 238.697 214.753 245.063 1.00 116.01 ? 426  VAL B CG2 1 
ATOM   3531  N N   . ASP B 1 37  ? 234.846 213.573 246.946 1.00 122.42 ? 427  ASP B N   1 
ATOM   3532  C CA  . ASP B 1 37  ? 233.644 213.603 247.766 1.00 122.42 ? 427  ASP B CA  1 
ATOM   3533  C C   . ASP B 1 37  ? 233.189 212.216 248.203 1.00 122.42 ? 427  ASP B C   1 
ATOM   3534  O O   . ASP B 1 37  ? 232.555 212.100 249.258 1.00 122.42 ? 427  ASP B O   1 
ATOM   3535  C CB  . ASP B 1 37  ? 232.515 214.333 247.026 1.00 122.42 ? 427  ASP B CB  1 
ATOM   3536  C CG  . ASP B 1 37  ? 232.149 213.685 245.698 1.00 122.42 ? 427  ASP B CG  1 
ATOM   3537  O OD1 . ASP B 1 37  ? 232.517 212.518 245.458 1.00 122.42 ? 427  ASP B OD1 1 
ATOM   3538  O OD2 . ASP B 1 37  ? 231.481 214.356 244.883 1.00 122.42 ? 427  ASP B OD2 1 
ATOM   3539  N N   . LEU B 1 38  ? 233.574 211.157 247.485 1.00 120.56 ? 428  LEU B N   1 
ATOM   3540  C CA  . LEU B 1 38  ? 233.440 209.818 248.054 1.00 120.56 ? 428  LEU B CA  1 
ATOM   3541  C C   . LEU B 1 38  ? 234.292 209.671 249.311 1.00 120.56 ? 428  LEU B C   1 
ATOM   3542  O O   . LEU B 1 38  ? 233.826 209.147 250.328 1.00 120.56 ? 428  LEU B O   1 
ATOM   3543  C CB  . LEU B 1 38  ? 233.814 208.767 247.006 1.00 120.56 ? 428  LEU B CB  1 
ATOM   3544  C CG  . LEU B 1 38  ? 233.539 207.294 247.326 1.00 120.56 ? 428  LEU B CG  1 
ATOM   3545  C CD1 . LEU B 1 38  ? 233.246 206.532 246.046 1.00 120.56 ? 428  LEU B CD1 1 
ATOM   3546  C CD2 . LEU B 1 38  ? 234.704 206.646 248.060 1.00 120.56 ? 428  LEU B CD2 1 
ATOM   3547  N N   . ALA B 1 39  ? 235.558 210.089 249.245 1.00 121.11 ? 429  ALA B N   1 
ATOM   3548  C CA  . ALA B 1 39  ? 236.429 210.034 250.415 1.00 121.11 ? 429  ALA B CA  1 
ATOM   3549  C C   . ALA B 1 39  ? 235.880 210.876 251.559 1.00 121.11 ? 429  ALA B C   1 
ATOM   3550  O O   . ALA B 1 39  ? 235.941 210.470 252.725 1.00 121.11 ? 429  ALA B O   1 
ATOM   3551  C CB  . ALA B 1 39  ? 237.839 210.491 250.041 1.00 121.11 ? 429  ALA B CB  1 
ATOM   3552  N N   . ALA B 1 40  ? 235.371 212.070 251.246 1.00 118.30 ? 430  ALA B N   1 
ATOM   3553  C CA  . ALA B 1 40  ? 234.746 212.913 252.261 1.00 118.30 ? 430  ALA B CA  1 
ATOM   3554  C C   . ALA B 1 40  ? 233.551 212.230 252.917 1.00 118.30 ? 430  ALA B C   1 
ATOM   3555  O O   . ALA B 1 40  ? 233.394 212.289 254.139 1.00 118.30 ? 430  ALA B O   1 
ATOM   3556  C CB  . ALA B 1 40  ? 234.325 214.247 251.644 1.00 118.30 ? 430  ALA B CB  1 
ATOM   3557  N N   . GLU B 1 41  ? 232.698 211.576 252.126 1.00 124.29 ? 431  GLU B N   1 
ATOM   3558  C CA  . GLU B 1 41  ? 231.571 210.839 252.697 1.00 124.29 ? 431  GLU B CA  1 
ATOM   3559  C C   . GLU B 1 41  ? 232.034 209.670 253.564 1.00 124.29 ? 431  GLU B C   1 
ATOM   3560  O O   . GLU B 1 41  ? 231.475 209.419 254.642 1.00 124.29 ? 431  GLU B O   1 
ATOM   3561  C CB  . GLU B 1 41  ? 230.654 210.347 251.578 1.00 124.29 ? 431  GLU B CB  1 
ATOM   3562  C CG  . GLU B 1 41  ? 229.422 209.600 252.061 1.00 124.29 ? 431  GLU B CG  1 
ATOM   3563  C CD  . GLU B 1 41  ? 228.420 210.495 252.764 1.00 124.29 ? 431  GLU B CD  1 
ATOM   3564  O OE1 . GLU B 1 41  ? 228.548 211.734 252.674 1.00 124.29 ? 431  GLU B OE1 1 
ATOM   3565  O OE2 . GLU B 1 41  ? 227.499 209.956 253.411 1.00 124.29 ? 431  GLU B OE2 1 
ATOM   3566  N N   . ILE B 1 42  ? 233.042 208.931 253.097 1.00 124.46 ? 432  ILE B N   1 
ATOM   3567  C CA  . ILE B 1 42  ? 233.598 207.837 253.888 1.00 124.46 ? 432  ILE B CA  1 
ATOM   3568  C C   . ILE B 1 42  ? 234.140 208.343 255.220 1.00 124.46 ? 432  ILE B C   1 
ATOM   3569  O O   . ILE B 1 42  ? 233.903 207.737 256.268 1.00 124.46 ? 432  ILE B O   1 
ATOM   3570  C CB  . ILE B 1 42  ? 234.684 207.098 253.085 1.00 124.46 ? 432  ILE B CB  1 
ATOM   3571  C CG1 . ILE B 1 42  ? 234.058 206.330 251.922 1.00 124.46 ? 432  ILE B CG1 1 
ATOM   3572  C CG2 . ILE B 1 42  ? 235.472 206.159 253.985 1.00 124.46 ? 432  ILE B CG2 1 
ATOM   3573  C CD1 . ILE B 1 42  ? 233.165 205.194 252.362 1.00 124.46 ? 432  ILE B CD1 1 
ATOM   3574  N N   . ALA B 1 43  ? 234.900 209.439 255.200 1.00 128.53 ? 433  ALA B N   1 
ATOM   3575  C CA  . ALA B 1 43  ? 235.393 210.016 256.449 1.00 128.53 ? 433  ALA B CA  1 
ATOM   3576  C C   . ALA B 1 43  ? 234.275 210.599 257.307 1.00 128.53 ? 433  ALA B C   1 
ATOM   3577  O O   . ALA B 1 43  ? 234.407 210.662 258.534 1.00 128.53 ? 433  ALA B O   1 
ATOM   3578  C CB  . ALA B 1 43  ? 236.439 211.087 256.151 1.00 128.53 ? 433  ALA B CB  1 
ATOM   3579  N N   . LYS B 1 44  ? 233.178 211.031 256.685 1.00 138.40 ? 434  LYS B N   1 
ATOM   3580  C CA  . LYS B 1 44  ? 232.006 211.477 257.431 1.00 138.40 ? 434  LYS B CA  1 
ATOM   3581  C C   . LYS B 1 44  ? 231.354 210.331 258.192 1.00 138.40 ? 434  LYS B C   1 
ATOM   3582  O O   . LYS B 1 44  ? 230.891 210.511 259.324 1.00 138.40 ? 434  LYS B O   1 
ATOM   3583  C CB  . LYS B 1 44  ? 231.006 212.135 256.481 1.00 138.40 ? 434  LYS B CB  1 
ATOM   3584  C CG  . LYS B 1 44  ? 229.945 212.974 257.172 1.00 138.40 ? 434  LYS B CG  1 
ATOM   3585  C CD  . LYS B 1 44  ? 228.878 213.423 256.189 1.00 138.40 ? 434  LYS B CD  1 
ATOM   3586  C CE  . LYS B 1 44  ? 227.904 212.301 255.878 1.00 138.40 ? 434  LYS B CE  1 
ATOM   3587  N NZ  . LYS B 1 44  ? 227.034 212.642 254.720 1.00 138.40 ? 434  LYS B NZ  1 
ATOM   3588  N N   . HIS B 1 45  ? 231.310 209.145 257.589 1.00 131.97 ? 435  HIS B N   1 
ATOM   3589  C CA  . HIS B 1 45  ? 230.748 207.997 258.296 1.00 131.97 ? 435  HIS B CA  1 
ATOM   3590  C C   . HIS B 1 45  ? 231.736 207.404 259.295 1.00 131.97 ? 435  HIS B C   1 
ATOM   3591  O O   . HIS B 1 45  ? 231.360 207.087 260.429 1.00 131.97 ? 435  HIS B O   1 
ATOM   3592  C CB  . HIS B 1 45  ? 230.310 206.929 257.293 1.00 131.97 ? 435  HIS B CB  1 
ATOM   3593  C CG  . HIS B 1 45  ? 229.106 207.314 256.492 1.00 131.97 ? 435  HIS B CG  1 
ATOM   3594  N ND1 . HIS B 1 45  ? 227.840 207.376 257.032 1.00 131.97 ? 435  HIS B ND1 1 
ATOM   3595  C CD2 . HIS B 1 45  ? 228.977 207.662 255.189 1.00 131.97 ? 435  HIS B CD2 1 
ATOM   3596  C CE1 . HIS B 1 45  ? 226.982 207.742 256.098 1.00 131.97 ? 435  HIS B CE1 1 
ATOM   3597  N NE2 . HIS B 1 45  ? 227.645 207.922 254.970 1.00 131.97 ? 435  HIS B NE2 1 
ATOM   3598  N N   . CYS B 1 46  ? 232.994 207.250 258.896 1.00 129.54 ? 436  CYS B N   1 
ATOM   3599  C CA  . CYS B 1 46  ? 234.005 206.569 259.691 1.00 129.54 ? 436  CYS B CA  1 
ATOM   3600  C C   . CYS B 1 46  ? 234.707 207.485 260.683 1.00 129.54 ? 436  CYS B C   1 
ATOM   3601  O O   . CYS B 1 46  ? 235.290 206.990 261.654 1.00 129.54 ? 436  CYS B O   1 
ATOM   3602  C CB  . CYS B 1 46  ? 235.049 205.923 258.773 1.00 129.54 ? 436  CYS B CB  1 
ATOM   3603  S SG  . CYS B 1 46  ? 236.122 204.716 259.586 1.00 129.54 ? 436  CYS B SG  1 
ATOM   3604  N N   . GLY B 1 47  ? 234.663 208.802 260.472 1.00 134.23 ? 437  GLY B N   1 
ATOM   3605  C CA  . GLY B 1 47  ? 235.097 209.751 261.473 1.00 134.23 ? 437  GLY B CA  1 
ATOM   3606  C C   . GLY B 1 47  ? 236.595 209.937 261.576 1.00 134.23 ? 437  GLY B C   1 
ATOM   3607  O O   . GLY B 1 47  ? 237.040 210.906 262.202 1.00 134.23 ? 437  GLY B O   1 
ATOM   3608  N N   . PHE B 1 48  ? 237.386 209.043 260.989 1.00 125.45 ? 438  PHE B N   1 
ATOM   3609  C CA  . PHE B 1 48  ? 238.836 209.150 261.053 1.00 125.45 ? 438  PHE B CA  1 
ATOM   3610  C C   . PHE B 1 48  ? 239.326 210.421 260.367 1.00 125.45 ? 438  PHE B C   1 
ATOM   3611  O O   . PHE B 1 48  ? 238.713 210.925 259.421 1.00 125.45 ? 438  PHE B O   1 
ATOM   3612  C CB  . PHE B 1 48  ? 239.483 207.931 260.398 1.00 125.45 ? 438  PHE B CB  1 
ATOM   3613  C CG  . PHE B 1 48  ? 239.387 207.932 258.901 1.00 125.45 ? 438  PHE B CG  1 
ATOM   3614  C CD1 . PHE B 1 48  ? 238.191 207.627 258.272 1.00 125.45 ? 438  PHE B CD1 1 
ATOM   3615  C CD2 . PHE B 1 48  ? 240.488 208.242 258.121 1.00 125.45 ? 438  PHE B CD2 1 
ATOM   3616  C CE1 . PHE B 1 48  ? 238.095 207.629 256.895 1.00 125.45 ? 438  PHE B CE1 1 
ATOM   3617  C CE2 . PHE B 1 48  ? 240.398 208.246 256.743 1.00 125.45 ? 438  PHE B CE2 1 
ATOM   3618  C CZ  . PHE B 1 48  ? 239.199 207.939 256.129 1.00 125.45 ? 438  PHE B CZ  1 
ATOM   3619  N N   . LYS B 1 49  ? 240.449 210.935 260.858 1.00 125.75 ? 439  LYS B N   1 
ATOM   3620  C CA  . LYS B 1 49  ? 241.147 212.067 260.268 1.00 125.75 ? 439  LYS B CA  1 
ATOM   3621  C C   . LYS B 1 49  ? 242.254 211.600 259.331 1.00 125.75 ? 439  LYS B C   1 
ATOM   3622  O O   . LYS B 1 49  ? 242.885 210.562 259.549 1.00 125.75 ? 439  LYS B O   1 
ATOM   3623  C CB  . LYS B 1 49  ? 241.730 212.975 261.354 1.00 125.75 ? 439  LYS B CB  1 
ATOM   3624  C CG  . LYS B 1 49  ? 240.703 213.718 262.220 1.00 125.75 ? 439  LYS B CG  1 
ATOM   3625  C CD  . LYS B 1 49  ? 239.811 214.681 261.425 1.00 125.75 ? 439  LYS B CD  1 
ATOM   3626  C CE  . LYS B 1 49  ? 238.489 214.052 260.985 1.00 125.75 ? 439  LYS B CE  1 
ATOM   3627  N NZ  . LYS B 1 49  ? 237.616 215.027 260.275 1.00 125.75 ? 439  LYS B NZ  1 
ATOM   3628  N N   . TYR B 1 50  ? 242.478 212.383 258.280 1.00 126.52 ? 440  TYR B N   1 
ATOM   3629  C CA  . TYR B 1 50  ? 243.221 211.930 257.113 1.00 126.52 ? 440  TYR B CA  1 
ATOM   3630  C C   . TYR B 1 50  ? 243.817 213.150 256.428 1.00 126.52 ? 440  TYR B C   1 
ATOM   3631  O O   . TYR B 1 50  ? 243.444 214.291 256.714 1.00 126.52 ? 440  TYR B O   1 
ATOM   3632  C CB  . TYR B 1 50  ? 242.315 211.171 256.141 1.00 126.52 ? 440  TYR B CB  1 
ATOM   3633  C CG  . TYR B 1 50  ? 241.273 212.058 255.495 1.00 126.52 ? 440  TYR B CG  1 
ATOM   3634  C CD1 . TYR B 1 50  ? 240.065 212.317 256.125 1.00 126.52 ? 440  TYR B CD1 1 
ATOM   3635  C CD2 . TYR B 1 50  ? 241.500 212.638 254.252 1.00 126.52 ? 440  TYR B CD2 1 
ATOM   3636  C CE1 . TYR B 1 50  ? 239.113 213.128 255.537 1.00 126.52 ? 440  TYR B CE1 1 
ATOM   3637  C CE2 . TYR B 1 50  ? 240.555 213.452 253.660 1.00 126.52 ? 440  TYR B CE2 1 
ATOM   3638  C CZ  . TYR B 1 50  ? 239.362 213.690 254.304 1.00 126.52 ? 440  TYR B CZ  1 
ATOM   3639  O OH  . TYR B 1 50  ? 238.421 214.505 253.719 1.00 126.52 ? 440  TYR B OH  1 
ATOM   3640  N N   . LYS B 1 51  ? 244.751 212.897 255.513 1.00 130.58 ? 441  LYS B N   1 
ATOM   3641  C CA  . LYS B 1 51  ? 245.092 213.869 254.486 1.00 130.58 ? 441  LYS B CA  1 
ATOM   3642  C C   . LYS B 1 51  ? 245.157 213.180 253.129 1.00 130.58 ? 441  LYS B C   1 
ATOM   3643  O O   . LYS B 1 51  ? 245.721 212.090 252.998 1.00 130.58 ? 441  LYS B O   1 
ATOM   3644  C CB  . LYS B 1 51  ? 246.420 214.572 254.816 1.00 130.58 ? 441  LYS B CB  1 
ATOM   3645  C CG  . LYS B 1 51  ? 247.628 213.653 254.907 1.00 130.58 ? 441  LYS B CG  1 
ATOM   3646  C CD  . LYS B 1 51  ? 248.923 214.450 254.946 1.00 130.58 ? 441  LYS B CD  1 
ATOM   3647  C CE  . LYS B 1 51  ? 249.308 214.965 253.573 1.00 130.58 ? 441  LYS B CE  1 
ATOM   3648  N NZ  . LYS B 1 51  ? 250.331 216.043 253.649 1.00 130.58 ? 441  LYS B NZ  1 
ATOM   3649  N N   . LEU B 1 52  ? 244.558 213.819 252.128 1.00 121.19 ? 442  LEU B N   1 
ATOM   3650  C CA  . LEU B 1 52  ? 244.672 213.360 250.750 1.00 121.19 ? 442  LEU B CA  1 
ATOM   3651  C C   . LEU B 1 52  ? 246.052 213.658 250.181 1.00 121.19 ? 442  LEU B C   1 
ATOM   3652  O O   . LEU B 1 52  ? 246.622 214.726 250.421 1.00 121.19 ? 442  LEU B O   1 
ATOM   3653  C CB  . LEU B 1 52  ? 243.594 214.009 249.884 1.00 121.19 ? 442  LEU B CB  1 
ATOM   3654  C CG  . LEU B 1 52  ? 242.157 213.850 250.380 1.00 121.19 ? 442  LEU B CG  1 
ATOM   3655  C CD1 . LEU B 1 52  ? 241.179 214.468 249.395 1.00 121.19 ? 442  LEU B CD1 1 
ATOM   3656  C CD2 . LEU B 1 52  ? 241.840 212.379 250.594 1.00 121.19 ? 442  LEU B CD2 1 
ATOM   3657  N N   . THR B 1 53  ? 246.587 212.710 249.412 1.00 116.99 ? 443  THR B N   1 
ATOM   3658  C CA  . THR B 1 53  ? 247.783 212.944 248.615 1.00 116.99 ? 443  THR B CA  1 
ATOM   3659  C C   . THR B 1 53  ? 247.622 212.278 247.258 1.00 116.99 ? 443  THR B C   1 
ATOM   3660  O O   . THR B 1 53  ? 246.946 211.255 247.124 1.00 116.99 ? 443  THR B O   1 
ATOM   3661  C CB  . THR B 1 53  ? 249.063 212.397 249.274 1.00 116.99 ? 443  THR B CB  1 
ATOM   3662  O OG1 . THR B 1 53  ? 249.025 210.964 249.289 1.00 116.99 ? 443  THR B OG1 1 
ATOM   3663  C CG2 . THR B 1 53  ? 249.232 212.918 250.688 1.00 116.99 ? 443  THR B CG2 1 
ATOM   3664  N N   . ILE B 1 54  ? 248.258 212.876 246.250 1.00 110.13 ? 444  ILE B N   1 
ATOM   3665  C CA  . ILE B 1 54  ? 248.451 212.194 244.980 1.00 110.13 ? 444  ILE B CA  1 
ATOM   3666  C C   . ILE B 1 54  ? 249.398 211.017 245.180 1.00 110.13 ? 444  ILE B C   1 
ATOM   3667  O O   . ILE B 1 54  ? 250.270 211.030 246.060 1.00 110.13 ? 444  ILE B O   1 
ATOM   3668  C CB  . ILE B 1 54  ? 248.977 213.158 243.902 1.00 110.13 ? 444  ILE B CB  1 
ATOM   3669  C CG1 . ILE B 1 54  ? 250.304 213.779 244.334 1.00 110.13 ? 444  ILE B CG1 1 
ATOM   3670  C CG2 . ILE B 1 54  ? 247.952 214.237 243.613 1.00 110.13 ? 444  ILE B CG2 1 
ATOM   3671  C CD1 . ILE B 1 54  ? 250.982 214.577 243.242 1.00 110.13 ? 444  ILE B CD1 1 
ATOM   3672  N N   . VAL B 1 55  ? 249.206 209.972 244.373 1.00 107.07 ? 445  VAL B N   1 
ATOM   3673  C CA  . VAL B 1 55  ? 250.230 208.946 244.234 1.00 107.07 ? 445  VAL B CA  1 
ATOM   3674  C C   . VAL B 1 55  ? 251.555 209.602 243.881 1.00 107.07 ? 445  VAL B C   1 
ATOM   3675  O O   . VAL B 1 55  ? 251.641 210.384 242.929 1.00 107.07 ? 445  VAL B O   1 
ATOM   3676  C CB  . VAL B 1 55  ? 249.812 207.917 243.171 1.00 107.07 ? 445  VAL B CB  1 
ATOM   3677  C CG1 . VAL B 1 55  ? 250.939 206.933 242.922 1.00 107.07 ? 445  VAL B CG1 1 
ATOM   3678  C CG2 . VAL B 1 55  ? 248.547 207.191 243.605 1.00 107.07 ? 445  VAL B CG2 1 
ATOM   3679  N N   . GLY B 1 56  ? 252.594 209.290 244.658 1.00 106.05 ? 446  GLY B N   1 
ATOM   3680  C CA  . GLY B 1 56  ? 253.865 209.966 244.473 1.00 106.05 ? 446  GLY B CA  1 
ATOM   3681  C C   . GLY B 1 56  ? 254.535 209.615 243.162 1.00 106.05 ? 446  GLY B C   1 
ATOM   3682  O O   . GLY B 1 56  ? 255.198 210.460 242.555 1.00 106.05 ? 446  GLY B O   1 
ATOM   3683  N N   . ASP B 1 57  ? 254.370 208.372 242.705 1.00 128.59 ? 447  ASP B N   1 
ATOM   3684  C CA  . ASP B 1 57  ? 254.784 208.021 241.354 1.00 128.59 ? 447  ASP B CA  1 
ATOM   3685  C C   . ASP B 1 57  ? 253.884 208.646 240.297 1.00 128.59 ? 447  ASP B C   1 
ATOM   3686  O O   . ASP B 1 57  ? 254.251 208.651 239.117 1.00 128.59 ? 447  ASP B O   1 
ATOM   3687  C CB  . ASP B 1 57  ? 254.798 206.499 241.194 1.00 128.59 ? 447  ASP B CB  1 
ATOM   3688  C CG  . ASP B 1 57  ? 255.634 206.041 240.015 1.00 128.59 ? 447  ASP B CG  1 
ATOM   3689  O OD1 . ASP B 1 57  ? 256.367 206.872 239.441 1.00 128.59 ? 447  ASP B OD1 1 
ATOM   3690  O OD2 . ASP B 1 57  ? 255.557 204.845 239.662 1.00 128.59 ? 447  ASP B OD2 1 
ATOM   3691  N N   . GLY B 1 58  ? 252.727 209.172 240.694 1.00 133.12 ? 448  GLY B N   1 
ATOM   3692  C CA  . GLY B 1 58  ? 251.841 209.867 239.782 1.00 133.12 ? 448  GLY B CA  1 
ATOM   3693  C C   . GLY B 1 58  ? 251.218 209.003 238.713 1.00 133.12 ? 448  GLY B C   1 
ATOM   3694  O O   . GLY B 1 58  ? 250.688 209.534 237.733 1.00 133.12 ? 448  GLY B O   1 
ATOM   3695  N N   . LYS B 1 59  ? 251.261 207.683 238.870 1.00 142.61 ? 449  LYS B N   1 
ATOM   3696  C CA  . LYS B 1 59  ? 250.854 206.781 237.802 1.00 142.61 ? 449  LYS B CA  1 
ATOM   3697  C C   . LYS B 1 59  ? 250.456 205.446 238.413 1.00 142.61 ? 449  LYS B C   1 
ATOM   3698  O O   . LYS B 1 59  ? 250.695 205.184 239.595 1.00 142.61 ? 449  LYS B O   1 
ATOM   3699  C CB  . LYS B 1 59  ? 251.981 206.593 236.783 1.00 142.61 ? 449  LYS B CB  1 
ATOM   3700  C CG  . LYS B 1 59  ? 253.163 205.805 237.331 1.00 142.61 ? 449  LYS B CG  1 
ATOM   3701  C CD  . LYS B 1 59  ? 254.256 205.628 236.292 1.00 142.61 ? 449  LYS B CD  1 
ATOM   3702  C CE  . LYS B 1 59  ? 254.868 206.965 235.911 1.00 142.61 ? 449  LYS B CE  1 
ATOM   3703  N NZ  . LYS B 1 59  ? 255.584 207.590 237.059 1.00 142.61 ? 449  LYS B NZ  1 
ATOM   3704  N N   . TYR B 1 60  ? 249.845 204.599 237.585 1.00 139.95 ? 450  TYR B N   1 
ATOM   3705  C CA  . TYR B 1 60  ? 249.658 203.204 237.966 1.00 139.95 ? 450  TYR B CA  1 
ATOM   3706  C C   . TYR B 1 60  ? 250.998 202.486 238.057 1.00 139.95 ? 450  TYR B C   1 
ATOM   3707  O O   . TYR B 1 60  ? 251.360 201.957 239.111 1.00 139.95 ? 450  TYR B O   1 
ATOM   3708  C CB  . TYR B 1 60  ? 248.714 202.502 236.989 1.00 139.95 ? 450  TYR B CB  1 
ATOM   3709  C CG  . TYR B 1 60  ? 247.384 203.200 236.843 1.00 139.95 ? 450  TYR B CG  1 
ATOM   3710  C CD1 . TYR B 1 60  ? 246.375 203.004 237.778 1.00 139.95 ? 450  TYR B CD1 1 
ATOM   3711  C CD2 . TYR B 1 60  ? 247.132 204.054 235.777 1.00 139.95 ? 450  TYR B CD2 1 
ATOM   3712  C CE1 . TYR B 1 60  ? 245.154 203.636 237.657 1.00 139.95 ? 450  TYR B CE1 1 
ATOM   3713  C CE2 . TYR B 1 60  ? 245.912 204.693 235.648 1.00 139.95 ? 450  TYR B CE2 1 
ATOM   3714  C CZ  . TYR B 1 60  ? 244.927 204.479 236.590 1.00 139.95 ? 450  TYR B CZ  1 
ATOM   3715  O OH  . TYR B 1 60  ? 243.712 205.112 236.469 1.00 139.95 ? 450  TYR B OH  1 
ATOM   3716  N N   . GLY B 1 61  ? 251.750 202.467 236.965 1.00 135.34 ? 451  GLY B N   1 
ATOM   3717  C CA  . GLY B 1 61  ? 253.071 201.878 236.967 1.00 135.34 ? 451  GLY B CA  1 
ATOM   3718  C C   . GLY B 1 61  ? 253.036 200.360 236.907 1.00 135.34 ? 451  GLY B C   1 
ATOM   3719  O O   . GLY B 1 61  ? 252.070 199.707 237.300 1.00 135.34 ? 451  GLY B O   1 
ATOM   3720  N N   . ALA B 1 62  ? 254.126 199.794 236.400 1.00 129.20 ? 452  ALA B N   1 
ATOM   3721  C CA  . ALA B 1 62  ? 254.192 198.365 236.145 1.00 129.20 ? 452  ALA B CA  1 
ATOM   3722  C C   . ALA B 1 62  ? 254.741 197.622 237.360 1.00 129.20 ? 452  ALA B C   1 
ATOM   3723  O O   . ALA B 1 62  ? 255.280 198.213 238.299 1.00 129.20 ? 452  ALA B O   1 
ATOM   3724  C CB  . ALA B 1 62  ? 255.050 198.081 234.913 1.00 129.20 ? 452  ALA B CB  1 
ATOM   3725  N N   . ARG B 1 63  ? 254.590 196.300 237.332 1.00 135.15 ? 453  ARG B N   1 
ATOM   3726  C CA  . ARG B 1 63  ? 255.385 195.431 238.188 1.00 135.15 ? 453  ARG B CA  1 
ATOM   3727  C C   . ARG B 1 63  ? 256.868 195.626 237.898 1.00 135.15 ? 453  ARG B C   1 
ATOM   3728  O O   . ARG B 1 63  ? 257.270 195.838 236.751 1.00 135.15 ? 453  ARG B O   1 
ATOM   3729  C CB  . ARG B 1 63  ? 254.996 193.967 237.968 1.00 135.15 ? 453  ARG B CB  1 
ATOM   3730  C CG  . ARG B 1 63  ? 253.743 193.547 238.722 1.00 135.15 ? 453  ARG B CG  1 
ATOM   3731  C CD  . ARG B 1 63  ? 252.509 193.964 237.929 1.00 135.15 ? 453  ARG B CD  1 
ATOM   3732  N NE  . ARG B 1 63  ? 251.256 193.523 238.530 1.00 135.15 ? 453  ARG B NE  1 
ATOM   3733  C CZ  . ARG B 1 63  ? 250.514 194.271 239.335 1.00 135.15 ? 453  ARG B CZ  1 
ATOM   3734  N NH1 . ARG B 1 63  ? 250.839 195.526 239.604 1.00 135.15 ? 453  ARG B NH1 1 
ATOM   3735  N NH2 . ARG B 1 63  ? 249.408 193.757 239.863 1.00 135.15 ? 453  ARG B NH2 1 
ATOM   3736  N N   . ASP B 1 64  ? 257.686 195.556 238.946 1.00 142.95 ? 454  ASP B N   1 
ATOM   3737  C CA  . ASP B 1 64  ? 259.118 195.369 238.749 1.00 142.95 ? 454  ASP B CA  1 
ATOM   3738  C C   . ASP B 1 64  ? 259.389 194.015 238.104 1.00 142.95 ? 454  ASP B C   1 
ATOM   3739  O O   . ASP B 1 64  ? 258.830 192.994 238.515 1.00 142.95 ? 454  ASP B O   1 
ATOM   3740  C CB  . ASP B 1 64  ? 259.857 195.491 240.080 1.00 142.95 ? 454  ASP B CB  1 
ATOM   3741  C CG  . ASP B 1 64  ? 261.354 195.290 239.937 1.00 142.95 ? 454  ASP B CG  1 
ATOM   3742  O OD1 . ASP B 1 64  ? 261.907 195.653 238.878 1.00 142.95 ? 454  ASP B OD1 1 
ATOM   3743  O OD2 . ASP B 1 64  ? 261.977 194.769 240.886 1.00 142.95 ? 454  ASP B OD2 1 
ATOM   3744  N N   . ALA B 1 65  ? 260.248 194.016 237.085 1.00 146.48 ? 455  ALA B N   1 
ATOM   3745  C CA  . ALA B 1 65  ? 260.487 192.821 236.286 1.00 146.48 ? 455  ALA B CA  1 
ATOM   3746  C C   . ALA B 1 65  ? 261.073 191.691 237.125 1.00 146.48 ? 455  ALA B C   1 
ATOM   3747  O O   . ALA B 1 65  ? 261.964 191.903 237.953 1.00 146.48 ? 455  ALA B O   1 
ATOM   3748  C CB  . ALA B 1 65  ? 261.424 193.146 235.122 1.00 146.48 ? 455  ALA B CB  1 
ATOM   3749  N N   . ASP B 1 66  ? 260.550 190.481 236.907 1.00 159.52 ? 456  ASP B N   1 
ATOM   3750  C CA  . ASP B 1 66  ? 261.050 189.247 237.509 1.00 159.52 ? 456  ASP B CA  1 
ATOM   3751  C C   . ASP B 1 66  ? 260.960 189.248 239.031 1.00 159.52 ? 456  ASP B C   1 
ATOM   3752  O O   . ASP B 1 66  ? 261.399 188.295 239.683 1.00 159.52 ? 456  ASP B O   1 
ATOM   3753  C CB  . ASP B 1 66  ? 262.495 188.992 237.072 1.00 159.52 ? 456  ASP B CB  1 
ATOM   3754  C CG  . ASP B 1 66  ? 262.639 188.901 235.565 1.00 159.52 ? 456  ASP B CG  1 
ATOM   3755  O OD1 . ASP B 1 66  ? 261.637 188.582 234.891 1.00 159.52 ? 456  ASP B OD1 1 
ATOM   3756  O OD2 . ASP B 1 66  ? 263.752 189.149 235.056 1.00 159.52 ? 456  ASP B OD2 1 
ATOM   3757  N N   . THR B 1 67  ? 260.391 190.307 239.609 1.00 156.39 ? 457  THR B N   1 
ATOM   3758  C CA  . THR B 1 67  ? 260.213 190.373 241.054 1.00 156.39 ? 457  THR B CA  1 
ATOM   3759  C C   . THR B 1 67  ? 258.769 190.668 241.433 1.00 156.39 ? 457  THR B C   1 
ATOM   3760  O O   . THR B 1 67  ? 258.333 190.294 242.528 1.00 156.39 ? 457  THR B O   1 
ATOM   3761  C CB  . THR B 1 67  ? 261.134 191.430 241.666 1.00 156.39 ? 457  THR B CB  1 
ATOM   3762  O OG1 . THR B 1 67  ? 260.628 192.734 241.363 1.00 156.39 ? 457  THR B OG1 1 
ATOM   3763  C CG2 . THR B 1 67  ? 262.555 191.300 241.132 1.00 156.39 ? 457  THR B CG2 1 
ATOM   3764  N N   . LYS B 1 68  ? 258.024 191.342 240.553 1.00 145.66 ? 458  LYS B N   1 
ATOM   3765  C CA  . LYS B 1 68  ? 256.707 191.903 240.854 1.00 145.66 ? 458  LYS B CA  1 
ATOM   3766  C C   . LYS B 1 68  ? 256.737 192.898 242.012 1.00 145.66 ? 458  LYS B C   1 
ATOM   3767  O O   . LYS B 1 68  ? 255.698 193.163 242.626 1.00 145.66 ? 458  LYS B O   1 
ATOM   3768  C CB  . LYS B 1 68  ? 255.674 190.801 241.126 1.00 145.66 ? 458  LYS B CB  1 
ATOM   3769  C CG  . LYS B 1 68  ? 255.499 189.818 239.977 1.00 145.66 ? 458  LYS B CG  1 
ATOM   3770  C CD  . LYS B 1 68  ? 256.329 188.560 240.178 1.00 145.66 ? 458  LYS B CD  1 
ATOM   3771  C CE  . LYS B 1 68  ? 256.362 187.718 238.914 1.00 145.66 ? 458  LYS B CE  1 
ATOM   3772  N NZ  . LYS B 1 68  ? 257.280 186.554 239.046 1.00 145.66 ? 458  LYS B NZ  1 
ATOM   3773  N N   . ILE B 1 69  ? 257.913 193.445 242.337 1.00 146.87 ? 459  ILE B N   1 
ATOM   3774  C CA  . ILE B 1 69  ? 257.984 194.467 243.372 1.00 146.87 ? 459  ILE B CA  1 
ATOM   3775  C C   . ILE B 1 69  ? 257.141 195.668 242.953 1.00 146.87 ? 459  ILE B C   1 
ATOM   3776  O O   . ILE B 1 69  ? 257.217 196.153 241.817 1.00 146.87 ? 459  ILE B O   1 
ATOM   3777  C CB  . ILE B 1 69  ? 259.442 194.874 243.651 1.00 146.87 ? 459  ILE B CB  1 
ATOM   3778  C CG1 . ILE B 1 69  ? 260.185 193.737 244.354 1.00 146.87 ? 459  ILE B CG1 1 
ATOM   3779  C CG2 . ILE B 1 69  ? 259.500 196.143 244.487 1.00 146.87 ? 459  ILE B CG2 1 
ATOM   3780  C CD1 . ILE B 1 69  ? 261.686 193.915 244.383 1.00 146.87 ? 459  ILE B CD1 1 
ATOM   3781  N N   . TRP B 1 70  ? 256.323 196.145 243.887 1.00 153.21 ? 460  TRP B N   1 
ATOM   3782  C CA  . TRP B 1 70  ? 255.172 196.966 243.552 1.00 153.21 ? 460  TRP B CA  1 
ATOM   3783  C C   . TRP B 1 70  ? 255.543 198.359 243.057 1.00 153.21 ? 460  TRP B C   1 
ATOM   3784  O O   . TRP B 1 70  ? 256.623 198.895 243.319 1.00 153.21 ? 460  TRP B O   1 
ATOM   3785  C CB  . TRP B 1 70  ? 254.236 197.064 244.751 1.00 153.21 ? 460  TRP B CB  1 
ATOM   3786  C CG  . TRP B 1 70  ? 253.533 195.786 244.966 1.00 153.21 ? 460  TRP B CG  1 
ATOM   3787  C CD1 . TRP B 1 70  ? 253.809 194.833 245.898 1.00 153.21 ? 460  TRP B CD1 1 
ATOM   3788  C CD2 . TRP B 1 70  ? 252.425 195.300 244.206 1.00 153.21 ? 460  TRP B CD2 1 
ATOM   3789  N NE1 . TRP B 1 70  ? 252.935 193.781 245.766 1.00 153.21 ? 460  TRP B NE1 1 
ATOM   3790  C CE2 . TRP B 1 70  ? 252.073 194.048 244.735 1.00 153.21 ? 460  TRP B CE2 1 
ATOM   3791  C CE3 . TRP B 1 70  ? 251.691 195.810 243.132 1.00 153.21 ? 460  TRP B CE3 1 
ATOM   3792  C CZ2 . TRP B 1 70  ? 251.020 193.295 244.224 1.00 153.21 ? 460  TRP B CZ2 1 
ATOM   3793  C CZ3 . TRP B 1 70  ? 250.646 195.063 242.630 1.00 153.21 ? 460  TRP B CZ3 1 
ATOM   3794  C CH2 . TRP B 1 70  ? 250.321 193.819 243.174 1.00 153.21 ? 460  TRP B CH2 1 
ATOM   3795  N N   . ASN B 1 71  ? 254.594 198.934 242.323 1.00 147.20 ? 461  ASN B N   1 
ATOM   3796  C CA  . ASN B 1 71  ? 254.644 200.286 241.802 1.00 147.20 ? 461  ASN B CA  1 
ATOM   3797  C C   . ASN B 1 71  ? 254.489 201.315 242.924 1.00 147.20 ? 461  ASN B C   1 
ATOM   3798  O O   . ASN B 1 71  ? 254.334 200.983 244.103 1.00 147.20 ? 461  ASN B O   1 
ATOM   3799  C CB  . ASN B 1 71  ? 253.576 200.455 240.725 1.00 147.20 ? 461  ASN B CB  1 
ATOM   3800  C CG  . ASN B 1 71  ? 252.164 200.210 241.248 1.00 147.20 ? 461  ASN B CG  1 
ATOM   3801  O OD1 . ASN B 1 71  ? 251.877 200.380 242.432 1.00 147.20 ? 461  ASN B OD1 1 
ATOM   3802  N ND2 . ASN B 1 71  ? 251.275 199.800 240.351 1.00 147.20 ? 461  ASN B ND2 1 
ATOM   3803  N N   . GLY B 1 72  ? 254.549 202.589 242.531 1.00 136.19 ? 462  GLY B N   1 
ATOM   3804  C CA  . GLY B 1 72  ? 254.399 203.671 243.492 1.00 136.19 ? 462  GLY B CA  1 
ATOM   3805  C C   . GLY B 1 72  ? 253.099 203.614 244.274 1.00 136.19 ? 462  GLY B C   1 
ATOM   3806  O O   . GLY B 1 72  ? 253.101 203.687 245.503 1.00 136.19 ? 462  GLY B O   1 
ATOM   3807  N N   . MET B 1 73  ? 251.965 203.528 243.570 1.00 137.67 ? 463  MET B N   1 
ATOM   3808  C CA  . MET B 1 73  ? 250.672 203.629 244.248 1.00 137.67 ? 463  MET B CA  1 
ATOM   3809  C C   . MET B 1 73  ? 250.450 202.494 245.243 1.00 137.67 ? 463  MET B C   1 
ATOM   3810  O O   . MET B 1 73  ? 249.862 202.704 246.310 1.00 137.67 ? 463  MET B O   1 
ATOM   3811  C CB  . MET B 1 73  ? 249.532 203.671 243.230 1.00 137.67 ? 463  MET B CB  1 
ATOM   3812  C CG  . MET B 1 73  ? 249.563 202.583 242.176 1.00 137.67 ? 463  MET B CG  1 
ATOM   3813  S SD  . MET B 1 73  ? 248.047 202.570 241.196 1.00 137.67 ? 463  MET B SD  1 
ATOM   3814  C CE  . MET B 1 73  ? 247.845 204.314 240.848 1.00 137.67 ? 463  MET B CE  1 
ATOM   3815  N N   . VAL B 1 74  ? 250.913 201.287 244.920 1.00 138.72 ? 464  VAL B N   1 
ATOM   3816  C CA  . VAL B 1 74  ? 250.805 200.183 245.869 1.00 138.72 ? 464  VAL B CA  1 
ATOM   3817  C C   . VAL B 1 74  ? 251.895 200.262 246.932 1.00 138.72 ? 464  VAL B C   1 
ATOM   3818  O O   . VAL B 1 74  ? 251.643 200.009 248.116 1.00 138.72 ? 464  VAL B O   1 
ATOM   3819  C CB  . VAL B 1 74  ? 250.834 198.836 245.123 1.00 138.72 ? 464  VAL B CB  1 
ATOM   3820  C CG1 . VAL B 1 74  ? 250.903 197.684 246.113 1.00 138.72 ? 464  VAL B CG1 1 
ATOM   3821  C CG2 . VAL B 1 74  ? 249.618 198.704 244.218 1.00 138.72 ? 464  VAL B CG2 1 
ATOM   3822  N N   . GLY B 1 75  ? 253.119 200.608 246.528 1.00 130.63 ? 465  GLY B N   1 
ATOM   3823  C CA  . GLY B 1 75  ? 254.207 200.719 247.484 1.00 130.63 ? 465  GLY B CA  1 
ATOM   3824  C C   . GLY B 1 75  ? 253.976 201.758 248.563 1.00 130.63 ? 465  GLY B C   1 
ATOM   3825  O O   . GLY B 1 75  ? 254.408 201.577 249.704 1.00 130.63 ? 465  GLY B O   1 
ATOM   3826  N N   . GLU B 1 76  ? 253.291 202.854 248.228 1.00 127.30 ? 466  GLU B N   1 
ATOM   3827  C CA  . GLU B 1 76  ? 252.971 203.861 249.234 1.00 127.30 ? 466  GLU B CA  1 
ATOM   3828  C C   . GLU B 1 76  ? 252.073 203.299 250.326 1.00 127.30 ? 466  GLU B C   1 
ATOM   3829  O O   . GLU B 1 76  ? 252.121 203.764 251.471 1.00 127.30 ? 466  GLU B O   1 
ATOM   3830  C CB  . GLU B 1 76  ? 252.310 205.068 248.567 1.00 127.30 ? 466  GLU B CB  1 
ATOM   3831  C CG  . GLU B 1 76  ? 253.287 205.991 247.861 1.00 127.30 ? 466  GLU B CG  1 
ATOM   3832  C CD  . GLU B 1 76  ? 252.595 207.003 246.973 1.00 127.30 ? 466  GLU B CD  1 
ATOM   3833  O OE1 . GLU B 1 76  ? 251.664 207.681 247.453 1.00 127.30 ? 466  GLU B OE1 1 
ATOM   3834  O OE2 . GLU B 1 76  ? 252.981 207.118 245.791 1.00 127.30 ? 466  GLU B OE2 1 
ATOM   3835  N N   . LEU B 1 77  ? 251.253 202.302 249.999 1.00 117.23 ? 467  LEU B N   1 
ATOM   3836  C CA  . LEU B 1 77  ? 250.537 201.563 251.030 1.00 117.23 ? 467  LEU B CA  1 
ATOM   3837  C C   . LEU B 1 77  ? 251.470 200.589 251.740 1.00 117.23 ? 467  LEU B C   1 
ATOM   3838  O O   . LEU B 1 77  ? 251.661 200.666 252.958 1.00 117.23 ? 467  LEU B O   1 
ATOM   3839  C CB  . LEU B 1 77  ? 249.351 200.814 250.416 1.00 117.23 ? 467  LEU B CB  1 
ATOM   3840  C CG  . LEU B 1 77  ? 248.274 201.660 249.741 1.00 117.23 ? 467  LEU B CG  1 
ATOM   3841  C CD1 . LEU B 1 77  ? 247.128 200.778 249.270 1.00 117.23 ? 467  LEU B CD1 1 
ATOM   3842  C CD2 . LEU B 1 77  ? 247.777 202.744 250.680 1.00 117.23 ? 467  LEU B CD2 1 
ATOM   3843  N N   . VAL B 1 78  ? 252.054 199.662 250.977 1.00 104.38 ? 468  VAL B N   1 
ATOM   3844  C CA  . VAL B 1 78  ? 252.848 198.582 251.555 1.00 104.38 ? 468  VAL B CA  1 
ATOM   3845  C C   . VAL B 1 78  ? 254.065 199.113 252.303 1.00 104.38 ? 468  VAL B C   1 
ATOM   3846  O O   . VAL B 1 78  ? 254.501 198.513 253.294 1.00 104.38 ? 468  VAL B O   1 
ATOM   3847  C CB  . VAL B 1 78  ? 253.256 197.590 250.447 1.00 104.38 ? 468  VAL B CB  1 
ATOM   3848  C CG1 . VAL B 1 78  ? 254.037 196.419 251.026 1.00 104.38 ? 468  VAL B CG1 1 
ATOM   3849  C CG2 . VAL B 1 78  ? 252.027 197.100 249.697 1.00 104.38 ? 468  VAL B CG2 1 
ATOM   3850  N N   . TYR B 1 79  ? 254.623 200.246 251.870 1.00 109.84 ? 469  TYR B N   1 
ATOM   3851  C CA  . TYR B 1 79  ? 255.788 200.818 252.535 1.00 109.84 ? 469  TYR B CA  1 
ATOM   3852  C C   . TYR B 1 79  ? 255.464 202.090 253.313 1.00 109.84 ? 469  TYR B C   1 
ATOM   3853  O O   . TYR B 1 79  ? 256.356 202.909 253.555 1.00 109.84 ? 469  TYR B O   1 
ATOM   3854  C CB  . TYR B 1 79  ? 256.903 201.076 251.520 1.00 109.84 ? 469  TYR B CB  1 
ATOM   3855  C CG  . TYR B 1 79  ? 257.131 199.917 250.574 1.00 109.84 ? 469  TYR B CG  1 
ATOM   3856  C CD1 . TYR B 1 79  ? 257.336 198.632 251.057 1.00 109.84 ? 469  TYR B CD1 1 
ATOM   3857  C CD2 . TYR B 1 79  ? 257.147 200.109 249.199 1.00 109.84 ? 469  TYR B CD2 1 
ATOM   3858  C CE1 . TYR B 1 79  ? 257.541 197.568 250.198 1.00 109.84 ? 469  TYR B CE1 1 
ATOM   3859  C CE2 . TYR B 1 79  ? 257.353 199.052 248.332 1.00 109.84 ? 469  TYR B CE2 1 
ATOM   3860  C CZ  . TYR B 1 79  ? 257.550 197.783 248.837 1.00 109.84 ? 469  TYR B CZ  1 
ATOM   3861  O OH  . TYR B 1 79  ? 257.760 196.729 247.978 1.00 109.84 ? 469  TYR B OH  1 
ATOM   3862  N N   . GLY B 1 80  ? 254.205 202.276 253.700 1.00 113.26 ? 470  GLY B N   1 
ATOM   3863  C CA  . GLY B 1 80  ? 253.864 203.180 254.780 1.00 113.26 ? 470  GLY B CA  1 
ATOM   3864  C C   . GLY B 1 80  ? 253.863 204.659 254.463 1.00 113.26 ? 470  GLY B C   1 
ATOM   3865  O O   . GLY B 1 80  ? 253.735 205.465 255.392 1.00 113.26 ? 470  GLY B O   1 
ATOM   3866  N N   . LYS B 1 81  ? 254.000 205.056 253.197 1.00 113.64 ? 471  LYS B N   1 
ATOM   3867  C CA  . LYS B 1 81  ? 253.722 206.449 252.862 1.00 113.64 ? 471  LYS B CA  1 
ATOM   3868  C C   . LYS B 1 81  ? 252.242 206.764 253.041 1.00 113.64 ? 471  LYS B C   1 
ATOM   3869  O O   . LYS B 1 81  ? 251.882 207.903 253.359 1.00 113.64 ? 471  LYS B O   1 
ATOM   3870  C CB  . LYS B 1 81  ? 254.180 206.757 251.432 1.00 113.64 ? 471  LYS B CB  1 
ATOM   3871  C CG  . LYS B 1 81  ? 254.049 208.229 251.004 1.00 113.64 ? 471  LYS B CG  1 
ATOM   3872  C CD  . LYS B 1 81  ? 252.697 208.561 250.379 1.00 113.64 ? 471  LYS B CD  1 
ATOM   3873  C CE  . LYS B 1 81  ? 252.753 209.859 249.588 1.00 113.64 ? 471  LYS B CE  1 
ATOM   3874  N NZ  . LYS B 1 81  ? 251.588 210.010 248.670 1.00 113.64 ? 471  LYS B NZ  1 
ATOM   3875  N N   . ALA B 1 82  ? 251.382 205.763 252.866 1.00 119.32 ? 472  ALA B N   1 
ATOM   3876  C CA  . ALA B 1 82  ? 249.947 205.905 253.052 1.00 119.32 ? 472  ALA B CA  1 
ATOM   3877  C C   . ALA B 1 82  ? 249.402 204.621 253.657 1.00 119.32 ? 472  ALA B C   1 
ATOM   3878  O O   . ALA B 1 82  ? 250.093 203.602 253.739 1.00 119.32 ? 472  ALA B O   1 
ATOM   3879  C CB  . ALA B 1 82  ? 249.238 206.228 251.732 1.00 119.32 ? 472  ALA B CB  1 
ATOM   3880  N N   . ASP B 1 83  ? 248.140 204.674 254.085 1.00 123.18 ? 473  ASP B N   1 
ATOM   3881  C CA  . ASP B 1 83  ? 247.492 203.527 254.701 1.00 123.18 ? 473  ASP B CA  1 
ATOM   3882  C C   . ASP B 1 83  ? 246.177 203.140 254.039 1.00 123.18 ? 473  ASP B C   1 
ATOM   3883  O O   . ASP B 1 83  ? 245.586 202.126 254.428 1.00 123.18 ? 473  ASP B O   1 
ATOM   3884  C CB  . ASP B 1 83  ? 247.246 203.793 256.194 1.00 123.18 ? 473  ASP B CB  1 
ATOM   3885  C CG  . ASP B 1 83  ? 247.339 202.534 257.033 1.00 123.18 ? 473  ASP B CG  1 
ATOM   3886  O OD1 . ASP B 1 83  ? 247.507 201.442 256.451 1.00 123.18 ? 473  ASP B OD1 1 
ATOM   3887  O OD2 . ASP B 1 83  ? 247.245 202.636 258.274 1.00 123.18 ? 473  ASP B OD2 1 
ATOM   3888  N N   . ILE B 1 84  ? 245.701 203.905 253.058 1.00 117.15 ? 474  ILE B N   1 
ATOM   3889  C CA  . ILE B 1 84  ? 244.464 203.584 252.357 1.00 117.15 ? 474  ILE B CA  1 
ATOM   3890  C C   . ILE B 1 84  ? 244.562 204.148 250.946 1.00 117.15 ? 474  ILE B C   1 
ATOM   3891  O O   . ILE B 1 84  ? 245.189 205.186 250.717 1.00 117.15 ? 474  ILE B O   1 
ATOM   3892  C CB  . ILE B 1 84  ? 243.236 204.145 253.118 1.00 117.15 ? 474  ILE B CB  1 
ATOM   3893  C CG1 . ILE B 1 84  ? 241.959 204.036 252.282 1.00 117.15 ? 474  ILE B CG1 1 
ATOM   3894  C CG2 . ILE B 1 84  ? 243.480 205.589 253.527 1.00 117.15 ? 474  ILE B CG2 1 
ATOM   3895  C CD1 . ILE B 1 84  ? 240.693 204.287 253.069 1.00 117.15 ? 474  ILE B CD1 1 
ATOM   3896  N N   . ALA B 1 85  ? 243.935 203.457 249.996 1.00 118.29 ? 475  ALA B N   1 
ATOM   3897  C CA  . ALA B 1 85  ? 243.865 203.904 248.612 1.00 118.29 ? 475  ALA B CA  1 
ATOM   3898  C C   . ALA B 1 85  ? 242.412 203.993 248.172 1.00 118.29 ? 475  ALA B C   1 
ATOM   3899  O O   . ALA B 1 85  ? 241.637 203.053 248.377 1.00 118.29 ? 475  ALA B O   1 
ATOM   3900  C CB  . ALA B 1 85  ? 244.638 202.960 247.688 1.00 118.29 ? 475  ALA B CB  1 
ATOM   3901  N N   . ILE B 1 86  ? 242.049 205.122 247.567 1.00 124.81 ? 476  ILE B N   1 
ATOM   3902  C CA  . ILE B 1 86  ? 240.689 205.371 247.086 1.00 124.81 ? 476  ILE B CA  1 
ATOM   3903  C C   . ILE B 1 86  ? 240.846 205.921 245.671 1.00 124.81 ? 476  ILE B C   1 
ATOM   3904  O O   . ILE B 1 86  ? 240.961 207.134 245.468 1.00 124.81 ? 476  ILE B O   1 
ATOM   3905  C CB  . ILE B 1 86  ? 239.912 206.344 247.978 1.00 124.81 ? 476  ILE B CB  1 
ATOM   3906  C CG1 . ILE B 1 86  ? 239.976 205.905 249.443 1.00 124.81 ? 476  ILE B CG1 1 
ATOM   3907  C CG2 . ILE B 1 86  ? 238.466 206.450 247.514 1.00 124.81 ? 476  ILE B CG2 1 
ATOM   3908  C CD1 . ILE B 1 86  ? 239.148 206.759 250.376 1.00 124.81 ? 476  ILE B CD1 1 
ATOM   3909  N N   . ALA B 1 87  ? 240.853 205.033 244.683 1.00 110.83 ? 477  ALA B N   1 
ATOM   3910  C CA  . ALA B 1 87  ? 241.259 205.404 243.337 1.00 110.83 ? 477  ALA B CA  1 
ATOM   3911  C C   . ALA B 1 87  ? 240.559 204.497 242.339 1.00 110.83 ? 477  ALA B C   1 
ATOM   3912  O O   . ALA B 1 87  ? 240.113 203.401 242.695 1.00 110.83 ? 477  ALA B O   1 
ATOM   3913  C CB  . ALA B 1 87  ? 242.782 205.310 243.172 1.00 110.83 ? 477  ALA B CB  1 
ATOM   3914  N N   . PRO B 1 88  ? 240.446 204.926 241.076 1.00 113.46 ? 478  PRO B N   1 
ATOM   3915  C CA  . PRO B 1 88  ? 240.042 204.006 240.005 1.00 113.46 ? 478  PRO B CA  1 
ATOM   3916  C C   . PRO B 1 88  ? 241.113 202.969 239.704 1.00 113.46 ? 478  PRO B C   1 
ATOM   3917  O O   . PRO B 1 88  ? 241.994 203.190 238.868 1.00 113.46 ? 478  PRO B O   1 
ATOM   3918  C CB  . PRO B 1 88  ? 239.794 204.941 238.816 1.00 113.46 ? 478  PRO B CB  1 
ATOM   3919  C CG  . PRO B 1 88  ? 240.677 206.106 239.070 1.00 113.46 ? 478  PRO B CG  1 
ATOM   3920  C CD  . PRO B 1 88  ? 240.692 206.287 240.566 1.00 113.46 ? 478  PRO B CD  1 
ATOM   3921  N N   . LEU B 1 89  ? 241.040 201.828 240.389 1.00 110.36 ? 479  LEU B N   1 
ATOM   3922  C CA  . LEU B 1 89  ? 242.045 200.779 240.281 1.00 110.36 ? 479  LEU B CA  1 
ATOM   3923  C C   . LEU B 1 89  ? 241.340 199.435 240.182 1.00 110.36 ? 479  LEU B C   1 
ATOM   3924  O O   . LEU B 1 89  ? 240.396 199.166 240.931 1.00 110.36 ? 479  LEU B O   1 
ATOM   3925  C CB  . LEU B 1 89  ? 242.994 200.801 241.483 1.00 110.36 ? 479  LEU B CB  1 
ATOM   3926  C CG  . LEU B 1 89  ? 244.193 199.858 241.407 1.00 110.36 ? 479  LEU B CG  1 
ATOM   3927  C CD1 . LEU B 1 89  ? 245.140 200.320 240.314 1.00 110.36 ? 479  LEU B CD1 1 
ATOM   3928  C CD2 . LEU B 1 89  ? 244.908 199.790 242.744 1.00 110.36 ? 479  LEU B CD2 1 
ATOM   3929  N N   . THR B 1 90  ? 241.807 198.597 239.258 1.00 112.77 ? 480  THR B N   1 
ATOM   3930  C CA  . THR B 1 90  ? 241.137 197.344 238.934 1.00 112.77 ? 480  THR B CA  1 
ATOM   3931  C C   . THR B 1 90  ? 241.352 196.291 240.014 1.00 112.77 ? 480  THR B C   1 
ATOM   3932  O O   . THR B 1 90  ? 242.475 196.072 240.478 1.00 112.77 ? 480  THR B O   1 
ATOM   3933  C CB  . THR B 1 90  ? 241.635 196.812 237.592 1.00 112.77 ? 480  THR B CB  1 
ATOM   3934  O OG1 . THR B 1 90  ? 241.602 197.861 236.616 1.00 112.77 ? 480  THR B OG1 1 
ATOM   3935  C CG2 . THR B 1 90  ? 240.770 195.655 237.125 1.00 112.77 ? 480  THR B CG2 1 
ATOM   3936  N N   . ILE B 1 91  ? 240.255 195.641 240.405 1.00 106.21 ? 481  ILE B N   1 
ATOM   3937  C CA  . ILE B 1 91  ? 240.307 194.491 241.297 1.00 106.21 ? 481  ILE B CA  1 
ATOM   3938  C C   . ILE B 1 91  ? 240.866 193.287 240.553 1.00 106.21 ? 481  ILE B C   1 
ATOM   3939  O O   . ILE B 1 91  ? 240.397 192.941 239.461 1.00 106.21 ? 481  ILE B O   1 
ATOM   3940  C CB  . ILE B 1 91  ? 238.907 194.182 241.846 1.00 106.21 ? 481  ILE B CB  1 
ATOM   3941  C CG1 . ILE B 1 91  ? 238.361 195.368 242.639 1.00 106.21 ? 481  ILE B CG1 1 
ATOM   3942  C CG2 . ILE B 1 91  ? 238.937 192.931 242.710 1.00 106.21 ? 481  ILE B CG2 1 
ATOM   3943  C CD1 . ILE B 1 91  ? 239.214 195.765 243.801 1.00 106.21 ? 481  ILE B CD1 1 
ATOM   3944  N N   . THR B 1 92  ? 241.871 192.637 241.141 1.00 110.26 ? 482  THR B N   1 
ATOM   3945  C CA  . THR B 1 92  ? 242.320 191.347 240.635 1.00 110.26 ? 482  THR B CA  1 
ATOM   3946  C C   . THR B 1 92  ? 243.006 190.575 241.753 1.00 110.26 ? 482  THR B C   1 
ATOM   3947  O O   . THR B 1 92  ? 243.575 191.162 242.678 1.00 110.26 ? 482  THR B O   1 
ATOM   3948  C CB  . THR B 1 92  ? 243.272 191.502 239.443 1.00 110.26 ? 482  THR B CB  1 
ATOM   3949  O OG1 . THR B 1 92  ? 243.717 190.208 239.015 1.00 110.26 ? 482  THR B OG1 1 
ATOM   3950  C CG2 . THR B 1 92  ? 244.477 192.348 239.823 1.00 110.26 ? 482  THR B CG2 1 
ATOM   3951  N N   . LEU B 1 93  ? 242.922 189.244 241.658 1.00 100.45 ? 483  LEU B N   1 
ATOM   3952  C CA  . LEU B 1 93  ? 243.554 188.369 242.642 1.00 100.45 ? 483  LEU B CA  1 
ATOM   3953  C C   . LEU B 1 93  ? 245.052 188.625 242.757 1.00 100.45 ? 483  LEU B C   1 
ATOM   3954  O O   . LEU B 1 93  ? 245.621 188.536 243.851 1.00 100.45 ? 483  LEU B O   1 
ATOM   3955  C CB  . LEU B 1 93  ? 243.288 186.907 242.284 1.00 100.45 ? 483  LEU B CB  1 
ATOM   3956  C CG  . LEU B 1 93  ? 243.966 185.864 243.176 1.00 100.45 ? 483  LEU B CG  1 
ATOM   3957  C CD1 . LEU B 1 93  ? 243.495 186.000 244.614 1.00 100.45 ? 483  LEU B CD1 1 
ATOM   3958  C CD2 . LEU B 1 93  ? 243.707 184.461 242.653 1.00 100.45 ? 483  LEU B CD2 1 
ATOM   3959  N N   . VAL B 1 94  ? 245.708 188.948 241.639 1.00 107.81 ? 484  VAL B N   1 
ATOM   3960  C CA  . VAL B 1 94  ? 247.139 189.224 241.659 1.00 107.81 ? 484  VAL B CA  1 
ATOM   3961  C C   . VAL B 1 94  ? 247.462 190.447 242.509 1.00 107.81 ? 484  VAL B C   1 
ATOM   3962  O O   . VAL B 1 94  ? 248.609 190.627 242.936 1.00 107.81 ? 484  VAL B O   1 
ATOM   3963  C CB  . VAL B 1 94  ? 247.635 189.382 240.200 1.00 107.81 ? 484  VAL B CB  1 
ATOM   3964  C CG1 . VAL B 1 94  ? 249.091 189.831 240.131 1.00 107.81 ? 484  VAL B CG1 1 
ATOM   3965  C CG2 . VAL B 1 94  ? 247.434 188.086 239.430 1.00 107.81 ? 484  VAL B CG2 1 
ATOM   3966  N N   . ARG B 1 95  ? 246.460 191.261 242.829 1.00 122.84 ? 485  ARG B N   1 
ATOM   3967  C CA  . ARG B 1 95  ? 246.597 192.323 243.816 1.00 122.84 ? 485  ARG B CA  1 
ATOM   3968  C C   . ARG B 1 95  ? 245.961 191.973 245.154 1.00 122.84 ? 485  ARG B C   1 
ATOM   3969  O O   . ARG B 1 95  ? 246.524 192.295 246.205 1.00 122.84 ? 485  ARG B O   1 
ATOM   3970  C CB  . ARG B 1 95  ? 245.979 193.612 243.266 1.00 122.84 ? 485  ARG B CB  1 
ATOM   3971  C CG  . ARG B 1 95  ? 246.741 194.182 242.077 1.00 122.84 ? 485  ARG B CG  1 
ATOM   3972  C CD  . ARG B 1 95  ? 246.088 195.440 241.528 1.00 122.84 ? 485  ARG B CD  1 
ATOM   3973  N NE  . ARG B 1 95  ? 246.853 196.006 240.424 1.00 122.84 ? 485  ARG B NE  1 
ATOM   3974  C CZ  . ARG B 1 95  ? 246.346 196.802 239.492 1.00 122.84 ? 485  ARG B CZ  1 
ATOM   3975  N NH1 . ARG B 1 95  ? 245.063 197.125 239.482 1.00 122.84 ? 485  ARG B NH1 1 
ATOM   3976  N NH2 . ARG B 1 95  ? 247.143 197.274 238.538 1.00 122.84 ? 485  ARG B NH2 1 
ATOM   3977  N N   . GLU B 1 96  ? 244.789 191.331 245.132 1.00 127.99 ? 486  GLU B N   1 
ATOM   3978  C CA  . GLU B 1 96  ? 244.093 190.973 246.366 1.00 127.99 ? 486  GLU B CA  1 
ATOM   3979  C C   . GLU B 1 96  ? 244.936 190.083 247.272 1.00 127.99 ? 486  GLU B C   1 
ATOM   3980  O O   . GLU B 1 96  ? 244.820 190.165 248.500 1.00 127.99 ? 486  GLU B O   1 
ATOM   3981  C CB  . GLU B 1 96  ? 242.769 190.285 246.036 1.00 127.99 ? 486  GLU B CB  1 
ATOM   3982  C CG  . GLU B 1 96  ? 241.884 190.033 247.245 1.00 127.99 ? 486  GLU B CG  1 
ATOM   3983  C CD  . GLU B 1 96  ? 240.648 189.226 246.905 1.00 127.99 ? 486  GLU B CD  1 
ATOM   3984  O OE1 . GLU B 1 96  ? 240.226 189.251 245.730 1.00 127.99 ? 486  GLU B OE1 1 
ATOM   3985  O OE2 . GLU B 1 96  ? 240.101 188.564 247.812 1.00 127.99 ? 486  GLU B OE2 1 
ATOM   3986  N N   . GLU B 1 97  ? 245.783 189.228 246.695 1.00 121.31 ? 487  GLU B N   1 
ATOM   3987  C CA  . GLU B 1 97  ? 246.657 188.390 247.509 1.00 121.31 ? 487  GLU B CA  1 
ATOM   3988  C C   . GLU B 1 97  ? 247.670 189.196 248.311 1.00 121.31 ? 487  GLU B C   1 
ATOM   3989  O O   . GLU B 1 97  ? 248.161 188.711 249.335 1.00 121.31 ? 487  GLU B O   1 
ATOM   3990  C CB  . GLU B 1 97  ? 247.376 187.379 246.614 1.00 121.31 ? 487  GLU B CB  1 
ATOM   3991  C CG  . GLU B 1 97  ? 248.411 188.001 245.692 1.00 121.31 ? 487  GLU B CG  1 
ATOM   3992  C CD  . GLU B 1 97  ? 249.200 186.969 244.914 1.00 121.31 ? 487  GLU B CD  1 
ATOM   3993  O OE1 . GLU B 1 97  ? 248.692 185.843 244.732 1.00 121.31 ? 487  GLU B OE1 1 
ATOM   3994  O OE2 . GLU B 1 97  ? 250.329 187.286 244.482 1.00 121.31 ? 487  GLU B OE2 1 
ATOM   3995  N N   . VAL B 1 98  ? 247.994 190.409 247.873 1.00 125.81 ? 488  VAL B N   1 
ATOM   3996  C CA  . VAL B 1 98  ? 249.014 191.228 248.514 1.00 125.81 ? 488  VAL B CA  1 
ATOM   3997  C C   . VAL B 1 98  ? 248.407 192.212 249.505 1.00 125.81 ? 488  VAL B C   1 
ATOM   3998  O O   . VAL B 1 98  ? 248.994 192.479 250.554 1.00 125.81 ? 488  VAL B O   1 
ATOM   3999  C CB  . VAL B 1 98  ? 249.871 191.946 247.454 1.00 125.81 ? 488  VAL B CB  1 
ATOM   4000  C CG1 . VAL B 1 98  ? 251.065 192.607 248.114 1.00 125.81 ? 488  VAL B CG1 1 
ATOM   4001  C CG2 . VAL B 1 98  ? 250.340 190.935 246.429 1.00 125.81 ? 488  VAL B CG2 1 
ATOM   4002  N N   . ILE B 1 99  ? 247.240 192.770 249.179 1.00 124.90 ? 489  ILE B N   1 
ATOM   4003  C CA  . ILE B 1 99  ? 246.582 193.786 249.991 1.00 124.90 ? 489  ILE B CA  1 
ATOM   4004  C C   . ILE B 1 99  ? 245.086 193.516 249.945 1.00 124.90 ? 489  ILE B C   1 
ATOM   4005  O O   . ILE B 1 99  ? 244.569 192.900 249.010 1.00 124.90 ? 489  ILE B O   1 
ATOM   4006  C CB  . ILE B 1 99  ? 246.879 195.234 249.526 1.00 124.90 ? 489  ILE B CB  1 
ATOM   4007  C CG1 . ILE B 1 99  ? 246.254 195.501 248.155 1.00 124.90 ? 489  ILE B CG1 1 
ATOM   4008  C CG2 . ILE B 1 99  ? 248.377 195.521 249.520 1.00 124.90 ? 489  ILE B CG2 1 
ATOM   4009  C CD1 . ILE B 1 99  ? 246.472 196.910 247.650 1.00 124.90 ? 489  ILE B CD1 1 
ATOM   4010  N N   . ASP B 1 100 ? 244.387 193.991 250.970 1.00 131.92 ? 490  ASP B N   1 
ATOM   4011  C CA  . ASP B 1 100 ? 242.941 193.859 251.003 1.00 131.92 ? 490  ASP B CA  1 
ATOM   4012  C C   . ASP B 1 100 ? 242.274 194.931 250.149 1.00 131.92 ? 490  ASP B C   1 
ATOM   4013  O O   . ASP B 1 100 ? 242.832 195.999 249.888 1.00 131.92 ? 490  ASP B O   1 
ATOM   4014  C CB  . ASP B 1 100 ? 242.426 193.951 252.440 1.00 131.92 ? 490  ASP B CB  1 
ATOM   4015  C CG  . ASP B 1 100 ? 242.915 192.812 253.308 1.00 131.92 ? 490  ASP B CG  1 
ATOM   4016  O OD1 . ASP B 1 100 ? 243.260 191.750 252.752 1.00 131.92 ? 490  ASP B OD1 1 
ATOM   4017  O OD2 . ASP B 1 100 ? 242.958 192.980 254.545 1.00 131.92 ? 490  ASP B OD2 1 
ATOM   4018  N N   . PHE B 1 101 ? 241.055 194.623 249.716 1.00 120.90 ? 491  PHE B N   1 
ATOM   4019  C CA  . PHE B 1 101 ? 240.246 195.534 248.924 1.00 120.90 ? 491  PHE B CA  1 
ATOM   4020  C C   . PHE B 1 101 ? 238.842 195.585 249.505 1.00 120.90 ? 491  PHE B C   1 
ATOM   4021  O O   . PHE B 1 101 ? 238.365 194.616 250.101 1.00 120.90 ? 491  PHE B O   1 
ATOM   4022  C CB  . PHE B 1 101 ? 240.180 195.092 247.455 1.00 120.90 ? 491  PHE B CB  1 
ATOM   4023  C CG  . PHE B 1 101 ? 241.475 195.252 246.712 1.00 120.90 ? 491  PHE B CG  1 
ATOM   4024  C CD1 . PHE B 1 101 ? 242.441 194.261 246.759 1.00 120.90 ? 491  PHE B CD1 1 
ATOM   4025  C CD2 . PHE B 1 101 ? 241.724 196.385 245.959 1.00 120.90 ? 491  PHE B CD2 1 
ATOM   4026  C CE1 . PHE B 1 101 ? 243.631 194.403 246.073 1.00 120.90 ? 491  PHE B CE1 1 
ATOM   4027  C CE2 . PHE B 1 101 ? 242.911 196.530 245.268 1.00 120.90 ? 491  PHE B CE2 1 
ATOM   4028  C CZ  . PHE B 1 101 ? 243.866 195.540 245.327 1.00 120.90 ? 491  PHE B CZ  1 
ATOM   4029  N N   . SER B 1 102 ? 238.183 196.726 249.326 1.00 113.63 ? 492  SER B N   1 
ATOM   4030  C CA  . SER B 1 102 ? 236.782 196.834 249.695 1.00 113.63 ? 492  SER B CA  1 
ATOM   4031  C C   . SER B 1 102 ? 235.908 196.020 248.743 1.00 113.63 ? 492  SER B C   1 
ATOM   4032  O O   . SER B 1 102 ? 236.370 195.464 247.742 1.00 113.63 ? 492  SER B O   1 
ATOM   4033  C CB  . SER B 1 102 ? 236.344 198.298 249.696 1.00 113.63 ? 492  SER B CB  1 
ATOM   4034  O OG  . SER B 1 102 ? 236.269 198.806 248.376 1.00 113.63 ? 492  SER B OG  1 
ATOM   4035  N N   . LYS B 1 103 ? 234.625 195.954 249.073 1.00 114.79 ? 493  LYS B N   1 
ATOM   4036  C CA  . LYS B 1 103 ? 233.607 195.712 248.064 1.00 114.79 ? 493  LYS B CA  1 
ATOM   4037  C C   . LYS B 1 103 ? 233.746 196.736 246.939 1.00 114.79 ? 493  LYS B C   1 
ATOM   4038  O O   . LYS B 1 103 ? 233.967 197.924 247.211 1.00 114.79 ? 493  LYS B O   1 
ATOM   4039  C CB  . LYS B 1 103 ? 232.210 195.784 248.684 1.00 114.79 ? 493  LYS B CB  1 
ATOM   4040  C CG  . LYS B 1 103 ? 231.093 195.415 247.722 1.00 114.79 ? 493  LYS B CG  1 
ATOM   4041  C CD  . LYS B 1 103 ? 231.022 193.916 247.486 1.00 114.79 ? 493  LYS B CD  1 
ATOM   4042  C CE  . LYS B 1 103 ? 229.872 193.566 246.553 1.00 114.79 ? 493  LYS B CE  1 
ATOM   4043  N NZ  . LYS B 1 103 ? 229.670 192.096 246.434 1.00 114.79 ? 493  LYS B NZ  1 
ATOM   4044  N N   . PRO B 1 104 ? 233.649 196.321 245.676 1.00 100.71 ? 494  PRO B N   1 
ATOM   4045  C CA  . PRO B 1 104 ? 233.679 197.298 244.583 1.00 100.71 ? 494  PRO B CA  1 
ATOM   4046  C C   . PRO B 1 104 ? 232.563 198.322 244.720 1.00 100.71 ? 494  PRO B C   1 
ATOM   4047  O O   . PRO B 1 104 ? 231.451 198.007 245.152 1.00 100.71 ? 494  PRO B O   1 
ATOM   4048  C CB  . PRO B 1 104 ? 233.501 196.432 243.331 1.00 100.71 ? 494  PRO B CB  1 
ATOM   4049  C CG  . PRO B 1 104 ? 234.018 195.093 243.735 1.00 100.71 ? 494  PRO B CG  1 
ATOM   4050  C CD  . PRO B 1 104 ? 233.615 194.937 245.174 1.00 100.71 ? 494  PRO B CD  1 
ATOM   4051  N N   . PHE B 1 105 ? 232.872 199.562 244.341 1.00 107.24 ? 495  PHE B N   1 
ATOM   4052  C CA  . PHE B 1 105 ? 231.876 200.624 244.282 1.00 107.24 ? 495  PHE B CA  1 
ATOM   4053  C C   . PHE B 1 105 ? 231.287 200.840 242.895 1.00 107.24 ? 495  PHE B C   1 
ATOM   4054  O O   . PHE B 1 105 ? 230.221 201.455 242.786 1.00 107.24 ? 495  PHE B O   1 
ATOM   4055  C CB  . PHE B 1 105 ? 232.467 201.943 244.806 1.00 107.24 ? 495  PHE B CB  1 
ATOM   4056  C CG  . PHE B 1 105 ? 233.726 202.383 244.104 1.00 107.24 ? 495  PHE B CG  1 
ATOM   4057  C CD1 . PHE B 1 105 ? 233.677 202.983 242.857 1.00 107.24 ? 495  PHE B CD1 1 
ATOM   4058  C CD2 . PHE B 1 105 ? 234.962 202.211 244.708 1.00 107.24 ? 495  PHE B CD2 1 
ATOM   4059  C CE1 . PHE B 1 105 ? 234.835 203.391 242.220 1.00 107.24 ? 495  PHE B CE1 1 
ATOM   4060  C CE2 . PHE B 1 105 ? 236.121 202.618 244.076 1.00 107.24 ? 495  PHE B CE2 1 
ATOM   4061  C CZ  . PHE B 1 105 ? 236.057 203.208 242.832 1.00 107.24 ? 495  PHE B CZ  1 
ATOM   4062  N N   . MET B 1 106 ? 231.938 200.354 241.839 1.00 107.73 ? 496  MET B N   1 
ATOM   4063  C CA  . MET B 1 106 ? 231.364 200.448 240.504 1.00 107.73 ? 496  MET B CA  1 
ATOM   4064  C C   . MET B 1 106 ? 231.749 199.219 239.694 1.00 107.73 ? 496  MET B C   1 
ATOM   4065  O O   . MET B 1 106 ? 232.756 198.560 239.961 1.00 107.73 ? 496  MET B O   1 
ATOM   4066  C CB  . MET B 1 106 ? 231.829 201.718 239.781 1.00 107.73 ? 496  MET B CB  1 
ATOM   4067  C CG  . MET B 1 106 ? 230.942 202.928 240.005 1.00 107.73 ? 496  MET B CG  1 
ATOM   4068  S SD  . MET B 1 106 ? 231.285 204.251 238.831 1.00 107.73 ? 496  MET B SD  1 
ATOM   4069  C CE  . MET B 1 106 ? 232.936 204.728 239.336 1.00 107.73 ? 496  MET B CE  1 
ATOM   4070  N N   . SER B 1 107 ? 230.923 198.924 238.694 1.00 99.75  ? 497  SER B N   1 
ATOM   4071  C CA  . SER B 1 107 ? 231.141 197.821 237.769 1.00 99.75  ? 497  SER B CA  1 
ATOM   4072  C C   . SER B 1 107 ? 231.201 198.360 236.348 1.00 99.75  ? 497  SER B C   1 
ATOM   4073  O O   . SER B 1 107 ? 230.309 199.102 235.924 1.00 99.75  ? 497  SER B O   1 
ATOM   4074  C CB  . SER B 1 107 ? 230.035 196.770 237.895 1.00 99.75  ? 497  SER B CB  1 
ATOM   4075  O OG  . SER B 1 107 ? 229.902 196.338 239.238 1.00 99.75  ? 497  SER B OG  1 
ATOM   4076  N N   . LEU B 1 108 ? 232.249 197.989 235.617 1.00 106.39 ? 498  LEU B N   1 
ATOM   4077  C CA  . LEU B 1 108 ? 232.595 198.661 234.372 1.00 106.39 ? 498  LEU B CA  1 
ATOM   4078  C C   . LEU B 1 108 ? 233.451 197.714 233.539 1.00 106.39 ? 498  LEU B C   1 
ATOM   4079  O O   . LEU B 1 108 ? 233.804 196.617 233.981 1.00 106.39 ? 498  LEU B O   1 
ATOM   4080  C CB  . LEU B 1 108 ? 233.290 199.995 234.668 1.00 106.39 ? 498  LEU B CB  1 
ATOM   4081  C CG  . LEU B 1 108 ? 234.537 199.982 235.566 1.00 106.39 ? 498  LEU B CG  1 
ATOM   4082  C CD1 . LEU B 1 108 ? 235.801 199.540 234.846 1.00 106.39 ? 498  LEU B CD1 1 
ATOM   4083  C CD2 . LEU B 1 108 ? 234.744 201.334 236.234 1.00 106.39 ? 498  LEU B CD2 1 
ATOM   4084  N N   . GLY B 1 109 ? 233.788 198.144 232.325 1.00 100.92 ? 499  GLY B N   1 
ATOM   4085  C CA  . GLY B 1 109 ? 234.626 197.311 231.484 1.00 100.92 ? 499  GLY B CA  1 
ATOM   4086  C C   . GLY B 1 109 ? 235.314 198.080 230.377 1.00 100.92 ? 499  GLY B C   1 
ATOM   4087  O O   . GLY B 1 109 ? 235.038 199.255 230.129 1.00 100.92 ? 499  GLY B O   1 
ATOM   4088  N N   . ILE B 1 110 ? 236.236 197.377 229.715 1.00 107.17 ? 500  ILE B N   1 
ATOM   4089  C CA  . ILE B 1 110 ? 237.020 197.962 228.636 1.00 107.17 ? 500  ILE B CA  1 
ATOM   4090  C C   . ILE B 1 110 ? 236.120 198.257 227.440 1.00 107.17 ? 500  ILE B C   1 
ATOM   4091  O O   . ILE B 1 110 ? 235.170 197.517 227.150 1.00 107.17 ? 500  ILE B O   1 
ATOM   4092  C CB  . ILE B 1 110 ? 238.162 197.004 228.252 1.00 107.17 ? 500  ILE B CB  1 
ATOM   4093  C CG1 . ILE B 1 110 ? 239.151 196.867 229.407 1.00 107.17 ? 500  ILE B CG1 1 
ATOM   4094  C CG2 . ILE B 1 110 ? 238.892 197.481 227.003 1.00 107.17 ? 500  ILE B CG2 1 
ATOM   4095  C CD1 . ILE B 1 110 ? 240.065 195.674 229.274 1.00 107.17 ? 500  ILE B CD1 1 
ATOM   4096  N N   . SER B 1 111 ? 236.420 199.343 226.730 1.00 103.57 ? 501  SER B N   1 
ATOM   4097  C CA  . SER B 1 111 ? 235.838 199.572 225.416 1.00 103.57 ? 501  SER B CA  1 
ATOM   4098  C C   . SER B 1 111 ? 236.880 200.202 224.503 1.00 103.57 ? 501  SER B C   1 
ATOM   4099  O O   . SER B 1 111 ? 237.816 200.863 224.957 1.00 103.57 ? 501  SER B O   1 
ATOM   4100  C CB  . SER B 1 111 ? 234.596 200.463 225.495 1.00 103.57 ? 501  SER B CB  1 
ATOM   4101  O OG  . SER B 1 111 ? 233.994 200.593 224.221 1.00 103.57 ? 501  SER B OG  1 
ATOM   4102  N N   . ILE B 1 112 ? 236.698 199.996 223.198 1.00 89.92  ? 502  ILE B N   1 
ATOM   4103  C CA  . ILE B 1 112 ? 237.509 200.694 222.208 1.00 89.92  ? 502  ILE B CA  1 
ATOM   4104  C C   . ILE B 1 112 ? 237.060 202.147 222.104 1.00 89.92  ? 502  ILE B C   1 
ATOM   4105  O O   . ILE B 1 112 ? 235.906 202.492 222.392 1.00 89.92  ? 502  ILE B O   1 
ATOM   4106  C CB  . ILE B 1 112 ? 237.447 199.986 220.843 1.00 89.92  ? 502  ILE B CB  1 
ATOM   4107  C CG1 . ILE B 1 112 ? 238.631 200.400 219.964 1.00 89.92  ? 502  ILE B CG1 1 
ATOM   4108  C CG2 . ILE B 1 112 ? 236.149 200.290 220.149 1.00 89.92  ? 502  ILE B CG2 1 
ATOM   4109  C CD1 . ILE B 1 112 ? 239.930 199.725 220.308 1.00 89.92  ? 502  ILE B CD1 1 
ATOM   4110  N N   . MET B 1 113 ? 237.985 203.015 221.706 1.00 99.91  ? 503  MET B N   1 
ATOM   4111  C CA  . MET B 1 113 ? 237.659 204.374 221.306 1.00 99.91  ? 503  MET B CA  1 
ATOM   4112  C C   . MET B 1 113 ? 238.377 204.700 220.007 1.00 99.91  ? 503  MET B C   1 
ATOM   4113  O O   . MET B 1 113 ? 239.558 204.379 219.843 1.00 99.91  ? 503  MET B O   1 
ATOM   4114  C CB  . MET B 1 113 ? 238.052 205.383 222.395 1.00 99.91  ? 503  MET B CB  1 
ATOM   4115  C CG  . MET B 1 113 ? 237.782 206.834 222.034 1.00 99.91  ? 503  MET B CG  1 
ATOM   4116  S SD  . MET B 1 113 ? 237.850 207.927 223.465 1.00 99.91  ? 503  MET B SD  1 
ATOM   4117  C CE  . MET B 1 113 ? 239.591 207.835 223.870 1.00 99.91  ? 503  MET B CE  1 
ATOM   4118  N N   . ILE B 1 114 ? 237.656 205.341 219.084 1.00 119.80 ? 504  ILE B N   1 
ATOM   4119  C CA  . ILE B 1 114 ? 238.138 205.595 217.733 1.00 119.80 ? 504  ILE B CA  1 
ATOM   4120  C C   . ILE B 1 114 ? 237.812 207.035 217.360 1.00 119.80 ? 504  ILE B C   1 
ATOM   4121  O O   . ILE B 1 114 ? 236.919 207.663 217.930 1.00 119.80 ? 504  ILE B O   1 
ATOM   4122  C CB  . ILE B 1 114 ? 237.533 204.627 216.689 1.00 119.80 ? 504  ILE B CB  1 
ATOM   4123  C CG1 . ILE B 1 114 ? 236.053 204.927 216.471 1.00 119.80 ? 504  ILE B CG1 1 
ATOM   4124  C CG2 . ILE B 1 114 ? 237.721 203.181 217.109 1.00 119.80 ? 504  ILE B CG2 1 
ATOM   4125  C CD1 . ILE B 1 114 ? 235.433 204.104 215.370 1.00 119.80 ? 504  ILE B CD1 1 
ATOM   4126  N N   . LYS B 1 115 ? 238.560 207.557 216.392 1.00 132.23 ? 505  LYS B N   1 
ATOM   4127  C CA  . LYS B 1 115 ? 238.246 208.867 215.840 1.00 132.23 ? 505  LYS B CA  1 
ATOM   4128  C C   . LYS B 1 115 ? 236.942 208.816 215.056 1.00 132.23 ? 505  LYS B C   1 
ATOM   4129  O O   . LYS B 1 115 ? 236.702 207.889 214.278 1.00 132.23 ? 505  LYS B O   1 
ATOM   4130  C CB  . LYS B 1 115 ? 239.378 209.346 214.933 1.00 132.23 ? 505  LYS B CB  1 
ATOM   4131  C CG  . LYS B 1 115 ? 239.265 210.802 214.519 1.00 132.23 ? 505  LYS B CG  1 
ATOM   4132  C CD  . LYS B 1 115 ? 240.387 211.183 213.574 1.00 132.23 ? 505  LYS B CD  1 
ATOM   4133  C CE  . LYS B 1 115 ? 240.231 212.605 213.067 1.00 132.23 ? 505  LYS B CE  1 
ATOM   4134  N NZ  . LYS B 1 115 ? 240.763 213.598 214.039 1.00 132.23 ? 505  LYS B NZ  1 
ATOM   4135  N N   . LYS B 1 116 ? 236.094 209.815 215.278 1.00 136.05 ? 506  LYS B N   1 
ATOM   4136  C CA  . LYS B 1 116 ? 234.848 209.921 214.533 1.00 136.05 ? 506  LYS B CA  1 
ATOM   4137  C C   . LYS B 1 116 ? 235.127 210.014 213.035 1.00 136.05 ? 506  LYS B C   1 
ATOM   4138  O O   . LYS B 1 116 ? 235.977 210.812 212.614 1.00 136.05 ? 506  LYS B O   1 
ATOM   4139  C CB  . LYS B 1 116 ? 234.058 211.143 214.994 1.00 136.05 ? 506  LYS B CB  1 
ATOM   4140  C CG  . LYS B 1 116 ? 232.811 211.418 214.175 1.00 136.05 ? 506  LYS B CG  1 
ATOM   4141  C CD  . LYS B 1 116 ? 231.978 212.524 214.794 1.00 136.05 ? 506  LYS B CD  1 
ATOM   4142  C CE  . LYS B 1 116 ? 231.284 212.044 216.056 1.00 136.05 ? 506  LYS B CE  1 
ATOM   4143  N NZ  . LYS B 1 116 ? 230.518 213.137 216.716 1.00 136.05 ? 506  LYS B NZ  1 
ATOM   4144  N N   . PRO B 1 117 ? 234.449 209.228 212.207 1.00 124.55 ? 507  PRO B N   1 
ATOM   4145  C CA  . PRO B 1 117 ? 234.707 209.268 210.766 1.00 124.55 ? 507  PRO B CA  1 
ATOM   4146  C C   . PRO B 1 117 ? 234.097 210.505 210.121 1.00 124.55 ? 507  PRO B C   1 
ATOM   4147  O O   . PRO B 1 117 ? 233.137 211.096 210.620 1.00 124.55 ? 507  PRO B O   1 
ATOM   4148  C CB  . PRO B 1 117 ? 234.039 207.988 210.257 1.00 124.55 ? 507  PRO B CB  1 
ATOM   4149  C CG  . PRO B 1 117 ? 232.909 207.777 211.203 1.00 124.55 ? 507  PRO B CG  1 
ATOM   4150  C CD  . PRO B 1 117 ? 233.413 208.239 212.552 1.00 124.55 ? 507  PRO B CD  1 
ATOM   4151  N N   . GLN B 1 118 ? 234.683 210.896 208.992 1.00 138.70 ? 508  GLN B N   1 
ATOM   4152  C CA  . GLN B 1 118 ? 234.319 212.137 208.324 1.00 138.70 ? 508  GLN B CA  1 
ATOM   4153  C C   . GLN B 1 118 ? 234.239 211.891 206.824 1.00 138.70 ? 508  GLN B C   1 
ATOM   4154  O O   . GLN B 1 118 ? 234.710 210.870 206.316 1.00 138.70 ? 508  GLN B O   1 
ATOM   4155  C CB  . GLN B 1 118 ? 235.309 213.269 208.650 1.00 138.70 ? 508  GLN B CB  1 
ATOM   4156  C CG  . GLN B 1 118 ? 236.523 213.362 207.734 1.00 138.70 ? 508  GLN B CG  1 
ATOM   4157  C CD  . GLN B 1 118 ? 237.488 212.196 207.886 1.00 138.70 ? 508  GLN B CD  1 
ATOM   4158  O OE1 . GLN B 1 118 ? 237.238 211.252 208.635 1.00 138.70 ? 508  GLN B OE1 1 
ATOM   4159  N NE2 . GLN B 1 118 ? 238.605 212.265 207.172 1.00 138.70 ? 508  GLN B NE2 1 
ATOM   4160  N N   . LYS B 1 119 ? 233.617 212.835 206.121 1.00 104.37 ? 509  LYS B N   1 
ATOM   4161  C CA  . LYS B 1 119 ? 233.459 212.754 204.672 1.00 104.37 ? 509  LYS B CA  1 
ATOM   4162  C C   . LYS B 1 119 ? 234.796 212.567 203.969 1.00 104.37 ? 509  LYS B C   1 
ATOM   4163  O O   . LYS B 1 119 ? 235.707 213.389 204.115 1.00 104.37 ? 509  LYS B O   1 
ATOM   4164  C CB  . LYS B 1 119 ? 232.768 214.018 204.161 1.00 104.37 ? 509  LYS B CB  1 
ATOM   4165  C CG  . LYS B 1 119 ? 232.611 214.073 202.653 1.00 104.37 ? 509  LYS B CG  1 
ATOM   4166  C CD  . LYS B 1 119 ? 231.783 212.906 202.145 1.00 104.37 ? 509  LYS B CD  1 
ATOM   4167  C CE  . LYS B 1 119 ? 230.390 212.924 202.752 1.00 104.37 ? 509  LYS B CE  1 
ATOM   4168  N NZ  . LYS B 1 119 ? 229.610 214.114 202.314 1.00 104.37 ? 509  LYS B NZ  1 
ATOM   4169  N N   . SER B 1 120 ? 234.908 211.486 203.201 1.00 76.65  ? 510  SER B N   1 
ATOM   4170  C CA  . SER B 1 120 ? 236.056 211.279 202.333 1.00 76.65  ? 510  SER B CA  1 
ATOM   4171  C C   . SER B 1 120 ? 235.919 212.068 201.033 1.00 76.65  ? 510  SER B C   1 
ATOM   4172  O O   . SER B 1 120 ? 234.824 212.461 200.621 1.00 76.65  ? 510  SER B O   1 
ATOM   4173  C CB  . SER B 1 120 ? 236.229 209.792 202.023 1.00 76.65  ? 510  SER B CB  1 
ATOM   4174  O OG  . SER B 1 120 ? 235.067 209.266 201.409 1.00 76.65  ? 510  SER B OG  1 
ATOM   4175  N N   . LYS B 1 121 ? 237.059 212.300 200.393 1.00 60.47  ? 511  LYS B N   1 
ATOM   4176  C CA  . LYS B 1 121 ? 237.078 212.897 199.065 1.00 60.47  ? 511  LYS B CA  1 
ATOM   4177  C C   . LYS B 1 121 ? 236.310 212.027 198.071 1.00 60.47  ? 511  LYS B C   1 
ATOM   4178  O O   . LYS B 1 121 ? 236.556 210.815 197.997 1.00 60.47  ? 511  LYS B O   1 
ATOM   4179  C CB  . LYS B 1 121 ? 238.516 213.096 198.590 1.00 60.47  ? 511  LYS B CB  1 
ATOM   4180  C CG  . LYS B 1 121 ? 238.641 213.860 197.277 1.00 60.47  ? 511  LYS B CG  1 
ATOM   4181  C CD  . LYS B 1 121 ? 240.078 213.887 196.773 1.00 60.47  ? 511  LYS B CD  1 
ATOM   4182  C CE  . LYS B 1 121 ? 240.193 214.684 195.480 1.00 60.47  ? 511  LYS B CE  1 
ATOM   4183  N NZ  . LYS B 1 121 ? 240.276 216.150 195.728 1.00 60.47  ? 511  LYS B NZ  1 
ATOM   4184  N N   . PRO B 1 122 ? 235.374 212.591 197.311 1.00 56.01  ? 512  PRO B N   1 
ATOM   4185  C CA  . PRO B 1 122 ? 234.514 211.763 196.458 1.00 56.01  ? 512  PRO B CA  1 
ATOM   4186  C C   . PRO B 1 122 ? 235.296 211.144 195.307 1.00 56.01  ? 512  PRO B C   1 
ATOM   4187  O O   . PRO B 1 122 ? 236.225 211.750 194.767 1.00 56.01  ? 512  PRO B O   1 
ATOM   4188  C CB  . PRO B 1 122 ? 233.462 212.753 195.951 1.00 56.01  ? 512  PRO B CB  1 
ATOM   4189  C CG  . PRO B 1 122 ? 234.151 214.078 196.007 1.00 56.01  ? 512  PRO B CG  1 
ATOM   4190  C CD  . PRO B 1 122 ? 235.030 214.020 197.221 1.00 56.01  ? 512  PRO B CD  1 
ATOM   4191  N N   . GLY B 1 123 ? 234.913 209.925 194.939 1.00 53.92  ? 513  GLY B N   1 
ATOM   4192  C CA  . GLY B 1 123 ? 235.650 209.197 193.919 1.00 53.92  ? 513  GLY B CA  1 
ATOM   4193  C C   . GLY B 1 123 ? 235.465 209.794 192.532 1.00 53.92  ? 513  GLY B C   1 
ATOM   4194  O O   . GLY B 1 123 ? 234.403 210.311 192.185 1.00 53.92  ? 513  GLY B O   1 
ATOM   4195  N N   . VAL B 1 124 ? 236.539 209.730 191.738 1.00 78.20  ? 514  VAL B N   1 
ATOM   4196  C CA  . VAL B 1 124 ? 236.515 210.241 190.369 1.00 78.20  ? 514  VAL B CA  1 
ATOM   4197  C C   . VAL B 1 124 ? 235.411 209.579 189.550 1.00 78.20  ? 514  VAL B C   1 
ATOM   4198  O O   . VAL B 1 124 ? 234.787 210.220 188.696 1.00 78.20  ? 514  VAL B O   1 
ATOM   4199  C CB  . VAL B 1 124 ? 237.896 210.064 189.711 1.00 78.20  ? 514  VAL B CB  1 
ATOM   4200  C CG1 . VAL B 1 124 ? 238.253 208.596 189.599 1.00 78.20  ? 514  VAL B CG1 1 
ATOM   4201  C CG2 . VAL B 1 124 ? 237.918 210.721 188.344 1.00 78.20  ? 514  VAL B CG2 1 
ATOM   4202  N N   . PHE B 1 125 ? 235.154 208.295 189.783 1.00 78.20  ? 515  PHE B N   1 
ATOM   4203  C CA  . PHE B 1 125 ? 234.122 207.569 189.054 1.00 78.20  ? 515  PHE B CA  1 
ATOM   4204  C C   . PHE B 1 125 ? 232.793 207.503 189.787 1.00 78.20  ? 515  PHE B C   1 
ATOM   4205  O O   . PHE B 1 125 ? 231.862 206.863 189.291 1.00 78.20  ? 515  PHE B O   1 
ATOM   4206  C CB  . PHE B 1 125 ? 234.594 206.155 188.710 1.00 78.20  ? 515  PHE B CB  1 
ATOM   4207  C CG  . PHE B 1 125 ? 235.498 206.096 187.515 1.00 78.20  ? 515  PHE B CG  1 
ATOM   4208  C CD1 . PHE B 1 125 ? 235.989 207.258 186.945 1.00 78.20  ? 515  PHE B CD1 1 
ATOM   4209  C CD2 . PHE B 1 125 ? 235.831 204.882 186.941 1.00 78.20  ? 515  PHE B CD2 1 
ATOM   4210  C CE1 . PHE B 1 125 ? 236.816 207.208 185.842 1.00 78.20  ? 515  PHE B CE1 1 
ATOM   4211  C CE2 . PHE B 1 125 ? 236.655 204.828 185.834 1.00 78.20  ? 515  PHE B CE2 1 
ATOM   4212  C CZ  . PHE B 1 125 ? 237.149 205.993 185.285 1.00 78.20  ? 515  PHE B CZ  1 
ATOM   4213  N N   . SER B 1 126 ? 232.677 208.140 190.951 1.00 39.08  ? 516  SER B N   1 
ATOM   4214  C CA  . SER B 1 126 ? 231.567 207.868 191.856 1.00 39.08  ? 516  SER B CA  1 
ATOM   4215  C C   . SER B 1 126 ? 230.212 208.244 191.272 1.00 39.08  ? 516  SER B C   1 
ATOM   4216  O O   . SER B 1 126 ? 229.186 207.926 191.883 1.00 39.08  ? 516  SER B O   1 
ATOM   4217  C CB  . SER B 1 126 ? 231.780 208.622 193.164 1.00 39.08  ? 516  SER B CB  1 
ATOM   4218  O OG  . SER B 1 126 ? 231.848 210.016 192.921 1.00 39.08  ? 516  SER B OG  1 
ATOM   4219  N N   . PHE B 1 127 ? 230.177 208.916 190.123 1.00 23.54  ? 517  PHE B N   1 
ATOM   4220  C CA  . PHE B 1 127 ? 228.917 209.150 189.430 1.00 23.54  ? 517  PHE B CA  1 
ATOM   4221  C C   . PHE B 1 127 ? 228.207 207.864 189.022 1.00 23.54  ? 517  PHE B C   1 
ATOM   4222  O O   . PHE B 1 127 ? 226.991 207.887 188.810 1.00 23.54  ? 517  PHE B O   1 
ATOM   4223  C CB  . PHE B 1 127 ? 229.153 210.006 188.188 1.00 23.54  ? 517  PHE B CB  1 
ATOM   4224  C CG  . PHE B 1 127 ? 229.654 209.229 187.010 1.00 23.54  ? 517  PHE B CG  1 
ATOM   4225  C CD1 . PHE B 1 127 ? 230.985 208.897 186.897 1.00 23.54  ? 517  PHE B CD1 1 
ATOM   4226  C CD2 . PHE B 1 127 ? 228.788 208.844 186.003 1.00 23.54  ? 517  PHE B CD2 1 
ATOM   4227  C CE1 . PHE B 1 127 ? 231.442 208.182 185.807 1.00 23.54  ? 517  PHE B CE1 1 
ATOM   4228  C CE2 . PHE B 1 127 ? 229.241 208.132 184.913 1.00 23.54  ? 517  PHE B CE2 1 
ATOM   4229  C CZ  . PHE B 1 127 ? 230.568 207.802 184.815 1.00 23.54  ? 517  PHE B CZ  1 
ATOM   4230  N N   . LEU B 1 128 ? 228.922 206.743 188.905 1.00 22.86  ? 518  LEU B N   1 
ATOM   4231  C CA  . LEU B 1 128 ? 228.256 205.476 188.617 1.00 22.86  ? 518  LEU B CA  1 
ATOM   4232  C C   . LEU B 1 128 ? 227.467 204.929 189.795 1.00 22.86  ? 518  LEU B C   1 
ATOM   4233  O O   . LEU B 1 128 ? 226.562 204.116 189.582 1.00 22.86  ? 518  LEU B O   1 
ATOM   4234  C CB  . LEU B 1 128 ? 229.272 204.429 188.174 1.00 22.86  ? 518  LEU B CB  1 
ATOM   4235  C CG  . LEU B 1 128 ? 229.923 204.666 186.818 1.00 22.86  ? 518  LEU B CG  1 
ATOM   4236  C CD1 . LEU B 1 128 ? 230.995 203.629 186.569 1.00 22.86  ? 518  LEU B CD1 1 
ATOM   4237  C CD2 . LEU B 1 128 ? 228.877 204.623 185.731 1.00 22.86  ? 518  LEU B CD2 1 
ATOM   4238  N N   . ASP B 1 129 ? 227.780 205.354 191.015 1.00 38.46  ? 519  ASP B N   1 
ATOM   4239  C CA  . ASP B 1 129 ? 227.428 204.575 192.202 1.00 38.46  ? 519  ASP B CA  1 
ATOM   4240  C C   . ASP B 1 129 ? 225.965 204.148 192.294 1.00 38.46  ? 519  ASP B C   1 
ATOM   4241  O O   . ASP B 1 129 ? 225.720 202.994 192.683 1.00 38.46  ? 519  ASP B O   1 
ATOM   4242  C CB  . ASP B 1 129 ? 227.813 205.360 193.466 1.00 38.46  ? 519  ASP B CB  1 
ATOM   4243  C CG  . ASP B 1 129 ? 229.311 205.500 193.631 1.00 38.46  ? 519  ASP B CG  1 
ATOM   4244  O OD1 . ASP B 1 129 ? 230.053 204.890 192.834 1.00 38.46  ? 519  ASP B OD1 1 
ATOM   4245  O OD2 . ASP B 1 129 ? 229.747 206.211 194.562 1.00 38.46  ? 519  ASP B OD2 1 
ATOM   4246  N N   . PRO B 1 130 ? 224.968 204.981 191.971 1.00 36.39  ? 520  PRO B N   1 
ATOM   4247  C CA  . PRO B 1 130 ? 223.578 204.561 192.216 1.00 36.39  ? 520  PRO B CA  1 
ATOM   4248  C C   . PRO B 1 130 ? 223.151 203.285 191.511 1.00 36.39  ? 520  PRO B C   1 
ATOM   4249  O O   . PRO B 1 130 ? 222.399 202.496 192.093 1.00 36.39  ? 520  PRO B O   1 
ATOM   4250  C CB  . PRO B 1 130 ? 222.775 205.764 191.716 1.00 36.39  ? 520  PRO B CB  1 
ATOM   4251  C CG  . PRO B 1 130 ? 223.669 206.906 191.953 1.00 36.39  ? 520  PRO B CG  1 
ATOM   4252  C CD  . PRO B 1 130 ? 225.024 206.397 191.569 1.00 36.39  ? 520  PRO B CD  1 
ATOM   4253  N N   . LEU B 1 131 ? 223.592 203.051 190.281 1.00 33.03  ? 521  LEU B N   1 
ATOM   4254  C CA  . LEU B 1 131 ? 223.016 201.974 189.485 1.00 33.03  ? 521  LEU B CA  1 
ATOM   4255  C C   . LEU B 1 131 ? 223.721 200.632 189.683 1.00 33.03  ? 521  LEU B C   1 
ATOM   4256  O O   . LEU B 1 131 ? 223.312 199.640 189.074 1.00 33.03  ? 521  LEU B O   1 
ATOM   4257  C CB  . LEU B 1 131 ? 223.003 202.373 188.006 1.00 33.03  ? 521  LEU B CB  1 
ATOM   4258  C CG  . LEU B 1 131 ? 222.219 201.491 187.032 1.00 33.03  ? 521  LEU B CG  1 
ATOM   4259  C CD1 . LEU B 1 131 ? 220.741 201.640 187.283 1.00 33.03  ? 521  LEU B CD1 1 
ATOM   4260  C CD2 . LEU B 1 131 ? 222.546 201.841 185.603 1.00 33.03  ? 521  LEU B CD2 1 
ATOM   4261  N N   . ALA B 1 132 ? 224.739 200.566 190.546 1.00 36.30  ? 522  ALA B N   1 
ATOM   4262  C CA  . ALA B 1 132 ? 225.449 199.324 190.851 1.00 36.30  ? 522  ALA B CA  1 
ATOM   4263  C C   . ALA B 1 132 ? 226.132 198.700 189.637 1.00 36.30  ? 522  ALA B C   1 
ATOM   4264  O O   . ALA B 1 132 ? 225.858 199.064 188.490 1.00 36.30  ? 522  ALA B O   1 
ATOM   4265  C CB  . ALA B 1 132 ? 224.498 198.306 191.490 1.00 36.30  ? 522  ALA B CB  1 
ATOM   4266  N N   . TYR B 1 133 ? 227.054 197.771 189.898 1.00 19.34  ? 523  TYR B N   1 
ATOM   4267  C CA  . TYR B 1 133 ? 227.970 197.291 188.867 1.00 19.34  ? 523  TYR B CA  1 
ATOM   4268  C C   . TYR B 1 133 ? 227.287 196.399 187.835 1.00 19.34  ? 523  TYR B C   1 
ATOM   4269  O O   . TYR B 1 133 ? 227.316 196.691 186.634 1.00 19.34  ? 523  TYR B O   1 
ATOM   4270  C CB  . TYR B 1 133 ? 229.136 196.544 189.514 1.00 19.34  ? 523  TYR B CB  1 
ATOM   4271  C CG  . TYR B 1 133 ? 230.056 195.905 188.503 1.00 19.34  ? 523  TYR B CG  1 
ATOM   4272  C CD1 . TYR B 1 133 ? 230.987 196.658 187.803 1.00 19.34  ? 523  TYR B CD1 1 
ATOM   4273  C CD2 . TYR B 1 133 ? 229.980 194.545 188.237 1.00 19.34  ? 523  TYR B CD2 1 
ATOM   4274  C CE1 . TYR B 1 133 ? 231.825 196.067 186.875 1.00 19.34  ? 523  TYR B CE1 1 
ATOM   4275  C CE2 . TYR B 1 133 ? 230.809 193.949 187.311 1.00 19.34  ? 523  TYR B CE2 1 
ATOM   4276  C CZ  . TYR B 1 133 ? 231.730 194.712 186.633 1.00 19.34  ? 523  TYR B CZ  1 
ATOM   4277  O OH  . TYR B 1 133 ? 232.556 194.119 185.708 1.00 19.34  ? 523  TYR B OH  1 
ATOM   4278  N N   . GLU B 1 134 ? 226.658 195.307 188.284 1.00 20.34  ? 524  GLU B N   1 
ATOM   4279  C CA  . GLU B 1 134 ? 226.305 194.222 187.369 1.00 20.34  ? 524  GLU B CA  1 
ATOM   4280  C C   . GLU B 1 134 ? 225.400 194.672 186.231 1.00 20.34  ? 524  GLU B C   1 
ATOM   4281  O O   . GLU B 1 134 ? 225.464 194.100 185.137 1.00 20.34  ? 524  GLU B O   1 
ATOM   4282  C CB  . GLU B 1 134 ? 225.656 193.070 188.135 1.00 20.34  ? 524  GLU B CB  1 
ATOM   4283  C CG  . GLU B 1 134 ? 226.552 192.436 189.187 1.00 20.34  ? 524  GLU B CG  1 
ATOM   4284  C CD  . GLU B 1 134 ? 226.449 193.109 190.535 1.00 20.34  ? 524  GLU B CD  1 
ATOM   4285  O OE1 . GLU B 1 134 ? 226.072 194.298 190.580 1.00 20.34  ? 524  GLU B OE1 1 
ATOM   4286  O OE2 . GLU B 1 134 ? 226.736 192.443 191.553 1.00 20.34  ? 524  GLU B OE2 1 
ATOM   4287  N N   . ILE B 1 135 ? 224.550 195.674 186.459 1.00 18.23  ? 525  ILE B N   1 
ATOM   4288  C CA  . ILE B 1 135 ? 223.574 196.048 185.439 1.00 18.23  ? 525  ILE B CA  1 
ATOM   4289  C C   . ILE B 1 135 ? 224.272 196.485 184.157 1.00 18.23  ? 525  ILE B C   1 
ATOM   4290  O O   . ILE B 1 135 ? 223.780 196.228 183.050 1.00 18.23  ? 525  ILE B O   1 
ATOM   4291  C CB  . ILE B 1 135 ? 222.637 197.148 185.975 1.00 18.23  ? 525  ILE B CB  1 
ATOM   4292  C CG1 . ILE B 1 135 ? 222.010 196.721 187.299 1.00 18.23  ? 525  ILE B CG1 1 
ATOM   4293  C CG2 . ILE B 1 135 ? 221.547 197.463 184.968 1.00 18.23  ? 525  ILE B CG2 1 
ATOM   4294  C CD1 . ILE B 1 135 ? 220.941 197.667 187.780 1.00 18.23  ? 525  ILE B CD1 1 
ATOM   4295  N N   . TRP B 1 136 ? 225.432 197.135 184.282 1.00 19.01  ? 526  TRP B N   1 
ATOM   4296  C CA  . TRP B 1 136 ? 226.091 197.738 183.126 1.00 19.01  ? 526  TRP B CA  1 
ATOM   4297  C C   . TRP B 1 136 ? 226.512 196.697 182.092 1.00 19.01  ? 526  TRP B C   1 
ATOM   4298  O O   . TRP B 1 136 ? 226.433 196.947 180.884 1.00 19.01  ? 526  TRP B O   1 
ATOM   4299  C CB  . TRP B 1 136 ? 227.307 198.538 183.588 1.00 19.01  ? 526  TRP B CB  1 
ATOM   4300  C CG  . TRP B 1 136 ? 226.993 199.677 184.503 1.00 19.01  ? 526  TRP B CG  1 
ATOM   4301  C CD1 . TRP B 1 136 ? 227.267 199.753 185.833 1.00 19.01  ? 526  TRP B CD1 1 
ATOM   4302  C CD2 . TRP B 1 136 ? 226.407 200.933 184.142 1.00 19.01  ? 526  TRP B CD2 1 
ATOM   4303  N NE1 . TRP B 1 136 ? 226.853 200.962 186.335 1.00 19.01  ? 526  TRP B NE1 1 
ATOM   4304  C CE2 . TRP B 1 136 ? 226.327 201.708 185.315 1.00 19.01  ? 526  TRP B CE2 1 
ATOM   4305  C CE3 . TRP B 1 136 ? 225.931 201.472 182.946 1.00 19.01  ? 526  TRP B CE3 1 
ATOM   4306  C CZ2 . TRP B 1 136 ? 225.789 202.992 185.328 1.00 19.01  ? 526  TRP B CZ2 1 
ATOM   4307  C CZ3 . TRP B 1 136 ? 225.396 202.748 182.961 1.00 19.01  ? 526  TRP B CZ3 1 
ATOM   4308  C CH2 . TRP B 1 136 ? 225.329 203.493 184.144 1.00 19.01  ? 526  TRP B CH2 1 
ATOM   4309  N N   . MET B 1 137 ? 226.953 195.521 182.540 1.00 19.98  ? 527  MET B N   1 
ATOM   4310  C CA  . MET B 1 137 ? 227.276 194.447 181.603 1.00 19.98  ? 527  MET B CA  1 
ATOM   4311  C C   . MET B 1 137 ? 226.041 193.969 180.849 1.00 19.98  ? 527  MET B C   1 
ATOM   4312  O O   . MET B 1 137 ? 226.082 193.769 179.623 1.00 19.98  ? 527  MET B O   1 
ATOM   4313  C CB  . MET B 1 137 ? 227.923 193.289 182.356 1.00 19.98  ? 527  MET B CB  1 
ATOM   4314  C CG  . MET B 1 137 ? 229.332 193.573 182.833 1.00 19.98  ? 527  MET B CG  1 
ATOM   4315  S SD  . MET B 1 137 ? 230.144 192.091 183.454 1.00 19.98  ? 527  MET B SD  1 
ATOM   4316  C CE  . MET B 1 137 ? 229.218 191.809 184.962 1.00 19.98  ? 527  MET B CE  1 
ATOM   4317  N N   . CYS B 1 138 ? 224.932 193.785 181.565 1.00 16.29  ? 528  CYS B N   1 
ATOM   4318  C CA  . CYS B 1 138 ? 223.709 193.309 180.932 1.00 16.29  ? 528  CYS B CA  1 
ATOM   4319  C C   . CYS B 1 138 ? 223.255 194.271 179.848 1.00 16.29  ? 528  CYS B C   1 
ATOM   4320  O O   . CYS B 1 138 ? 222.815 193.845 178.774 1.00 16.29  ? 528  CYS B O   1 
ATOM   4321  C CB  . CYS B 1 138 ? 222.616 193.118 181.980 1.00 16.29  ? 528  CYS B CB  1 
ATOM   4322  S SG  . CYS B 1 138 ? 223.089 192.026 183.336 1.00 16.29  ? 528  CYS B SG  1 
ATOM   4323  N N   . ILE B 1 139 ? 223.330 195.574 180.125 1.00 14.08  ? 529  ILE B N   1 
ATOM   4324  C CA  . ILE B 1 139 ? 222.971 196.577 179.128 1.00 14.08  ? 529  ILE B CA  1 
ATOM   4325  C C   . ILE B 1 139 ? 223.776 196.366 177.852 1.00 14.08  ? 529  ILE B C   1 
ATOM   4326  O O   . ILE B 1 139 ? 223.228 196.379 176.745 1.00 14.08  ? 529  ILE B O   1 
ATOM   4327  C CB  . ILE B 1 139 ? 223.170 197.991 179.695 1.00 14.08  ? 529  ILE B CB  1 
ATOM   4328  C CG1 . ILE B 1 139 ? 222.120 198.289 180.760 1.00 14.08  ? 529  ILE B CG1 1 
ATOM   4329  C CG2 . ILE B 1 139 ? 223.092 199.014 178.591 1.00 14.08  ? 529  ILE B CG2 1 
ATOM   4330  C CD1 . ILE B 1 139 ? 222.446 199.490 181.602 1.00 14.08  ? 529  ILE B CD1 1 
ATOM   4331  N N   . VAL B 1 140 ? 225.092 196.202 177.987 1.00 24.46  ? 530  VAL B N   1 
ATOM   4332  C CA  . VAL B 1 140 ? 225.948 196.034 176.815 1.00 24.46  ? 530  VAL B CA  1 
ATOM   4333  C C   . VAL B 1 140 ? 225.525 194.809 176.014 1.00 24.46  ? 530  VAL B C   1 
ATOM   4334  O O   . VAL B 1 140 ? 225.349 194.876 174.787 1.00 24.46  ? 530  VAL B O   1 
ATOM   4335  C CB  . VAL B 1 140 ? 227.425 195.949 177.233 1.00 24.46  ? 530  VAL B CB  1 
ATOM   4336  C CG1 . VAL B 1 140 ? 228.281 195.544 176.048 1.00 24.46  ? 530  VAL B CG1 1 
ATOM   4337  C CG2 . VAL B 1 140 ? 227.889 197.278 177.792 1.00 24.46  ? 530  VAL B CG2 1 
ATOM   4338  N N   . PHE B 1 141 ? 225.404 193.658 176.685 1.00 23.35  ? 531  PHE B N   1 
ATOM   4339  C CA  . PHE B 1 141 ? 225.050 192.447 175.952 1.00 23.35  ? 531  PHE B CA  1 
ATOM   4340  C C   . PHE B 1 141 ? 223.695 192.600 175.270 1.00 23.35  ? 531  PHE B C   1 
ATOM   4341  O O   . PHE B 1 141 ? 223.502 192.141 174.136 1.00 23.35  ? 531  PHE B O   1 
ATOM   4342  C CB  . PHE B 1 141 ? 225.043 191.237 176.888 1.00 23.35  ? 531  PHE B CB  1 
ATOM   4343  C CG  . PHE B 1 141 ? 226.348 191.001 177.589 1.00 23.35  ? 531  PHE B CG  1 
ATOM   4344  C CD1 . PHE B 1 141 ? 227.548 191.154 176.918 1.00 23.35  ? 531  PHE B CD1 1 
ATOM   4345  C CD2 . PHE B 1 141 ? 226.377 190.616 178.916 1.00 23.35  ? 531  PHE B CD2 1 
ATOM   4346  C CE1 . PHE B 1 141 ? 228.750 190.935 177.561 1.00 23.35  ? 531  PHE B CE1 1 
ATOM   4347  C CE2 . PHE B 1 141 ? 227.575 190.395 179.562 1.00 23.35  ? 531  PHE B CE2 1 
ATOM   4348  C CZ  . PHE B 1 141 ? 228.763 190.555 178.883 1.00 23.35  ? 531  PHE B CZ  1 
ATOM   4349  N N   . ALA B 1 142 ? 222.749 193.256 175.947 1.00 28.86  ? 532  ALA B N   1 
ATOM   4350  C CA  . ALA B 1 142 ? 221.438 193.499 175.362 1.00 28.86  ? 532  ALA B CA  1 
ATOM   4351  C C   . ALA B 1 142 ? 221.549 194.352 174.108 1.00 28.86  ? 532  ALA B C   1 
ATOM   4352  O O   . ALA B 1 142 ? 220.893 194.079 173.099 1.00 28.86  ? 532  ALA B O   1 
ATOM   4353  C CB  . ALA B 1 142 ? 220.522 194.161 176.387 1.00 28.86  ? 532  ALA B CB  1 
ATOM   4354  N N   . TYR B 1 143 ? 222.358 195.409 174.171 1.00 24.20  ? 533  TYR B N   1 
ATOM   4355  C CA  . TYR B 1 143 ? 222.576 196.274 173.016 1.00 24.20  ? 533  TYR B CA  1 
ATOM   4356  C C   . TYR B 1 143 ? 223.102 195.480 171.828 1.00 24.20  ? 533  TYR B C   1 
ATOM   4357  O O   . TYR B 1 143 ? 222.574 195.590 170.710 1.00 24.20  ? 533  TYR B O   1 
ATOM   4358  C CB  . TYR B 1 143 ? 223.545 197.386 173.414 1.00 24.20  ? 533  TYR B CB  1 
ATOM   4359  C CG  . TYR B 1 143 ? 224.163 198.171 172.285 1.00 24.20  ? 533  TYR B CG  1 
ATOM   4360  C CD1 . TYR B 1 143 ? 223.536 199.286 171.763 1.00 24.20  ? 533  TYR B CD1 1 
ATOM   4361  C CD2 . TYR B 1 143 ? 225.394 197.811 171.764 1.00 24.20  ? 533  TYR B CD2 1 
ATOM   4362  C CE1 . TYR B 1 143 ? 224.114 200.018 170.745 1.00 24.20  ? 533  TYR B CE1 1 
ATOM   4363  C CE2 . TYR B 1 143 ? 225.975 198.529 170.743 1.00 24.20  ? 533  TYR B CE2 1 
ATOM   4364  C CZ  . TYR B 1 143 ? 225.333 199.632 170.238 1.00 24.20  ? 533  TYR B CZ  1 
ATOM   4365  O OH  . TYR B 1 143 ? 225.908 200.346 169.213 1.00 24.20  ? 533  TYR B OH  1 
ATOM   4366  N N   . ILE B 1 144 ? 224.113 194.643 172.063 1.00 25.50  ? 534  ILE B N   1 
ATOM   4367  C CA  . ILE B 1 144 ? 224.660 193.825 170.981 1.00 25.50  ? 534  ILE B CA  1 
ATOM   4368  C C   . ILE B 1 144 ? 223.568 192.944 170.385 1.00 25.50  ? 534  ILE B C   1 
ATOM   4369  O O   . ILE B 1 144 ? 223.338 192.943 169.165 1.00 25.50  ? 534  ILE B O   1 
ATOM   4370  C CB  . ILE B 1 144 ? 225.848 192.983 171.476 1.00 25.50  ? 534  ILE B CB  1 
ATOM   4371  C CG1 . ILE B 1 144 ? 226.977 193.886 171.962 1.00 25.50  ? 534  ILE B CG1 1 
ATOM   4372  C CG2 . ILE B 1 144 ? 226.351 192.082 170.368 1.00 25.50  ? 534  ILE B CG2 1 
ATOM   4373  C CD1 . ILE B 1 144 ? 228.065 193.140 172.699 1.00 25.50  ? 534  ILE B CD1 1 
ATOM   4374  N N   . GLY B 1 145 ? 222.921 192.141 171.233 1.00 19.09  ? 535  GLY B N   1 
ATOM   4375  C CA  . GLY B 1 145 ? 221.926 191.208 170.729 1.00 19.09  ? 535  GLY B CA  1 
ATOM   4376  C C   . GLY B 1 145 ? 220.822 191.900 169.952 1.00 19.09  ? 535  GLY B C   1 
ATOM   4377  O O   . GLY B 1 145 ? 220.411 191.436 168.885 1.00 19.09  ? 535  GLY B O   1 
ATOM   4378  N N   . VAL B 1 146 ? 220.298 192.998 170.503 1.00 19.21  ? 536  VAL B N   1 
ATOM   4379  C CA  . VAL B 1 146 ? 219.241 193.749 169.832 1.00 19.21  ? 536  VAL B CA  1 
ATOM   4380  C C   . VAL B 1 146 ? 219.698 194.200 168.456 1.00 19.21  ? 536  VAL B C   1 
ATOM   4381  O O   . VAL B 1 146 ? 218.958 194.076 167.472 1.00 19.21  ? 536  VAL B O   1 
ATOM   4382  C CB  . VAL B 1 146 ? 218.788 194.938 170.696 1.00 19.21  ? 536  VAL B CB  1 
ATOM   4383  C CG1 . VAL B 1 146 ? 217.999 195.928 169.859 1.00 19.21  ? 536  VAL B CG1 1 
ATOM   4384  C CG2 . VAL B 1 146 ? 217.947 194.449 171.859 1.00 19.21  ? 536  VAL B CG2 1 
ATOM   4385  N N   . SER B 1 147 ? 220.930 194.707 168.353 1.00 16.95  ? 537  SER B N   1 
ATOM   4386  C CA  . SER B 1 147 ? 221.400 195.172 167.052 1.00 16.95  ? 537  SER B CA  1 
ATOM   4387  C C   . SER B 1 147 ? 221.471 194.024 166.059 1.00 16.95  ? 537  SER B C   1 
ATOM   4388  O O   . SER B 1 147 ? 221.047 194.159 164.902 1.00 16.95  ? 537  SER B O   1 
ATOM   4389  C CB  . SER B 1 147 ? 222.766 195.835 167.192 1.00 16.95  ? 537  SER B CB  1 
ATOM   4390  O OG  . SER B 1 147 ? 222.749 196.818 168.209 1.00 16.95  ? 537  SER B OG  1 
ATOM   4391  N N   . VAL B 1 148 ? 221.958 192.869 166.506 1.00 19.42  ? 538  VAL B N   1 
ATOM   4392  C CA  . VAL B 1 148 ? 222.112 191.739 165.595 1.00 19.42  ? 538  VAL B CA  1 
ATOM   4393  C C   . VAL B 1 148 ? 220.751 191.255 165.115 1.00 19.42  ? 538  VAL B C   1 
ATOM   4394  O O   . VAL B 1 148 ? 220.542 191.018 163.917 1.00 19.42  ? 538  VAL B O   1 
ATOM   4395  C CB  . VAL B 1 148 ? 222.906 190.609 166.270 1.00 19.42  ? 538  VAL B CB  1 
ATOM   4396  C CG1 . VAL B 1 148 ? 222.849 189.352 165.428 1.00 19.42  ? 538  VAL B CG1 1 
ATOM   4397  C CG2 . VAL B 1 148 ? 224.347 191.036 166.476 1.00 19.42  ? 538  VAL B CG2 1 
ATOM   4398  N N   . VAL B 1 149 ? 219.808 191.096 166.043 1.00 21.74  ? 539  VAL B N   1 
ATOM   4399  C CA  . VAL B 1 149 ? 218.488 190.595 165.679 1.00 21.74  ? 539  VAL B CA  1 
ATOM   4400  C C   . VAL B 1 149 ? 217.767 191.576 164.766 1.00 21.74  ? 539  VAL B C   1 
ATOM   4401  O O   . VAL B 1 149 ? 217.129 191.174 163.781 1.00 21.74  ? 539  VAL B O   1 
ATOM   4402  C CB  . VAL B 1 149 ? 217.665 190.305 166.945 1.00 21.74  ? 539  VAL B CB  1 
ATOM   4403  C CG1 . VAL B 1 149 ? 216.220 190.025 166.584 1.00 21.74  ? 539  VAL B CG1 1 
ATOM   4404  C CG2 . VAL B 1 149 ? 218.259 189.137 167.701 1.00 21.74  ? 539  VAL B CG2 1 
ATOM   4405  N N   . LEU B 1 150 ? 217.864 192.874 165.064 1.00 26.22  ? 540  LEU B N   1 
ATOM   4406  C CA  . LEU B 1 150 ? 217.308 193.878 164.165 1.00 26.22  ? 540  LEU B CA  1 
ATOM   4407  C C   . LEU B 1 150 ? 217.875 193.726 162.763 1.00 26.22  ? 540  LEU B C   1 
ATOM   4408  O O   . LEU B 1 150 ? 217.124 193.686 161.787 1.00 26.22  ? 540  LEU B O   1 
ATOM   4409  C CB  . LEU B 1 150 ? 217.574 195.280 164.710 1.00 26.22  ? 540  LEU B CB  1 
ATOM   4410  C CG  . LEU B 1 150 ? 217.273 196.421 163.739 1.00 26.22  ? 540  LEU B CG  1 
ATOM   4411  C CD1 . LEU B 1 150 ? 215.794 196.435 163.392 1.00 26.22  ? 540  LEU B CD1 1 
ATOM   4412  C CD2 . LEU B 1 150 ? 217.699 197.756 164.314 1.00 26.22  ? 540  LEU B CD2 1 
ATOM   4413  N N   . PHE B 1 151 ? 219.204 193.672 162.641 1.00 35.99  ? 541  PHE B N   1 
ATOM   4414  C CA  . PHE B 1 151 ? 219.816 193.564 161.320 1.00 35.99  ? 541  PHE B CA  1 
ATOM   4415  C C   . PHE B 1 151 ? 219.294 192.346 160.567 1.00 35.99  ? 541  PHE B C   1 
ATOM   4416  O O   . PHE B 1 151 ? 218.828 192.451 159.420 1.00 35.99  ? 541  PHE B O   1 
ATOM   4417  C CB  . PHE B 1 151 ? 221.335 193.484 161.453 1.00 35.99  ? 541  PHE B CB  1 
ATOM   4418  C CG  . PHE B 1 151 ? 222.018 192.973 160.223 1.00 35.99  ? 541  PHE B CG  1 
ATOM   4419  C CD1 . PHE B 1 151 ? 222.112 193.758 159.092 1.00 35.99  ? 541  PHE B CD1 1 
ATOM   4420  C CD2 . PHE B 1 151 ? 222.539 191.692 160.189 1.00 35.99  ? 541  PHE B CD2 1 
ATOM   4421  C CE1 . PHE B 1 151 ? 222.736 193.286 157.957 1.00 35.99  ? 541  PHE B CE1 1 
ATOM   4422  C CE2 . PHE B 1 151 ? 223.158 191.214 159.055 1.00 35.99  ? 541  PHE B CE2 1 
ATOM   4423  C CZ  . PHE B 1 151 ? 223.257 192.011 157.939 1.00 35.99  ? 541  PHE B CZ  1 
ATOM   4424  N N   . LEU B 1 152 ? 219.343 191.180 161.218 1.00 38.49  ? 542  LEU B N   1 
ATOM   4425  C CA  . LEU B 1 152 ? 218.925 189.943 160.568 1.00 38.49  ? 542  LEU B CA  1 
ATOM   4426  C C   . LEU B 1 152 ? 217.490 190.044 160.075 1.00 38.49  ? 542  LEU B C   1 
ATOM   4427  O O   . LEU B 1 152 ? 217.211 189.813 158.893 1.00 38.49  ? 542  LEU B O   1 
ATOM   4428  C CB  . LEU B 1 152 ? 219.097 188.762 161.526 1.00 38.49  ? 542  LEU B CB  1 
ATOM   4429  C CG  . LEU B 1 152 ? 218.759 187.349 161.044 1.00 38.49  ? 542  LEU B CG  1 
ATOM   4430  C CD1 . LEU B 1 152 ? 219.609 186.350 161.806 1.00 38.49  ? 542  LEU B CD1 1 
ATOM   4431  C CD2 . LEU B 1 152 ? 217.290 187.016 161.231 1.00 38.49  ? 542  LEU B CD2 1 
ATOM   4432  N N   . VAL B 1 153 ? 216.562 190.395 160.965 1.00 45.28  ? 543  VAL B N   1 
ATOM   4433  C CA  . VAL B 1 153 ? 215.163 190.436 160.557 1.00 45.28  ? 543  VAL B CA  1 
ATOM   4434  C C   . VAL B 1 153 ? 214.935 191.523 159.512 1.00 45.28  ? 543  VAL B C   1 
ATOM   4435  O O   . VAL B 1 153 ? 214.082 191.382 158.627 1.00 45.28  ? 543  VAL B O   1 
ATOM   4436  C CB  . VAL B 1 153 ? 214.266 190.626 161.795 1.00 45.28  ? 543  VAL B CB  1 
ATOM   4437  C CG1 . VAL B 1 153 ? 212.851 190.946 161.385 1.00 45.28  ? 543  VAL B CG1 1 
ATOM   4438  C CG2 . VAL B 1 153 ? 214.296 189.376 162.662 1.00 45.28  ? 543  VAL B CG2 1 
ATOM   4439  N N   . SER B 1 154 ? 215.721 192.600 159.567 1.00 60.97  ? 544  SER B N   1 
ATOM   4440  C CA  . SER B 1 154 ? 215.621 193.670 158.584 1.00 60.97  ? 544  SER B CA  1 
ATOM   4441  C C   . SER B 1 154 ? 216.051 193.225 157.195 1.00 60.97  ? 544  SER B C   1 
ATOM   4442  O O   . SER B 1 154 ? 215.593 193.796 156.199 1.00 60.97  ? 544  SER B O   1 
ATOM   4443  C CB  . SER B 1 154 ? 216.455 194.864 159.038 1.00 60.97  ? 544  SER B CB  1 
ATOM   4444  O OG  . SER B 1 154 ? 216.095 195.257 160.349 1.00 60.97  ? 544  SER B OG  1 
ATOM   4445  N N   . ARG B 1 155 ? 216.928 192.227 157.096 1.00 78.69  ? 545  ARG B N   1 
ATOM   4446  C CA  . ARG B 1 155 ? 217.579 191.936 155.826 1.00 78.69  ? 545  ARG B CA  1 
ATOM   4447  C C   . ARG B 1 155 ? 217.368 190.508 155.349 1.00 78.69  ? 545  ARG B C   1 
ATOM   4448  O O   . ARG B 1 155 ? 217.821 190.164 154.251 1.00 78.69  ? 545  ARG B O   1 
ATOM   4449  C CB  . ARG B 1 155 ? 219.082 192.234 155.906 1.00 78.69  ? 545  ARG B CB  1 
ATOM   4450  C CG  . ARG B 1 155 ? 219.387 193.721 155.911 1.00 78.69  ? 545  ARG B CG  1 
ATOM   4451  C CD  . ARG B 1 155 ? 219.002 194.355 154.582 1.00 78.69  ? 545  ARG B CD  1 
ATOM   4452  N NE  . ARG B 1 155 ? 219.340 195.773 154.517 1.00 78.69  ? 545  ARG B NE  1 
ATOM   4453  C CZ  . ARG B 1 155 ? 220.539 196.249 154.212 1.00 78.69  ? 545  ARG B CZ  1 
ATOM   4454  N NH1 . ARG B 1 155 ? 221.570 195.445 154.009 1.00 78.69  ? 545  ARG B NH1 1 
ATOM   4455  N NH2 . ARG B 1 155 ? 220.713 197.564 154.129 1.00 78.69  ? 545  ARG B NH2 1 
ATOM   4456  N N   . PHE B 1 156 ? 216.695 189.668 156.133 1.00 84.48  ? 546  PHE B N   1 
ATOM   4457  C CA  . PHE B 1 156 ? 216.482 188.266 155.778 1.00 84.48  ? 546  PHE B CA  1 
ATOM   4458  C C   . PHE B 1 156 ? 215.346 188.144 154.758 1.00 84.48  ? 546  PHE B C   1 
ATOM   4459  O O   . PHE B 1 156 ? 214.237 187.692 155.051 1.00 84.48  ? 546  PHE B O   1 
ATOM   4460  C CB  . PHE B 1 156 ? 216.198 187.464 157.038 1.00 84.48  ? 546  PHE B CB  1 
ATOM   4461  C CG  . PHE B 1 156 ? 216.043 185.995 156.804 1.00 84.48  ? 546  PHE B CG  1 
ATOM   4462  C CD1 . PHE B 1 156 ? 217.145 185.196 156.565 1.00 84.48  ? 546  PHE B CD1 1 
ATOM   4463  C CD2 . PHE B 1 156 ? 214.791 185.408 156.855 1.00 84.48  ? 546  PHE B CD2 1 
ATOM   4464  C CE1 . PHE B 1 156 ? 216.994 183.842 156.359 1.00 84.48  ? 546  PHE B CE1 1 
ATOM   4465  C CE2 . PHE B 1 156 ? 214.636 184.061 156.650 1.00 84.48  ? 546  PHE B CE2 1 
ATOM   4466  C CZ  . PHE B 1 156 ? 215.735 183.276 156.404 1.00 84.48  ? 546  PHE B CZ  1 
ATOM   4467  N N   . SER B 1 157 ? 215.642 188.577 153.535 1.00 108.00 ? 547  SER B N   1 
ATOM   4468  C CA  . SER B 1 157 ? 214.714 188.499 152.412 1.00 108.00 ? 547  SER B CA  1 
ATOM   4469  C C   . SER B 1 157 ? 213.324 189.071 152.712 1.00 108.00 ? 547  SER B C   1 
ATOM   4470  O O   . SER B 1 157 ? 212.324 188.352 152.633 1.00 108.00 ? 547  SER B O   1 
ATOM   4471  C CB  . SER B 1 157 ? 214.604 187.063 151.919 1.00 108.00 ? 547  SER B CB  1 
ATOM   4472  O OG  . SER B 1 157 ? 214.042 187.017 150.619 1.00 108.00 ? 547  SER B OG  1 
ATOM   4473  N N   . PRO B 1 158 ? 213.223 190.362 153.060 1.00 102.77 ? 548  PRO B N   1 
ATOM   4474  C CA  . PRO B 1 158 ? 211.895 190.996 153.099 1.00 102.77 ? 548  PRO B CA  1 
ATOM   4475  C C   . PRO B 1 158 ? 211.219 191.145 151.743 1.00 102.77 ? 548  PRO B C   1 
ATOM   4476  O O   . PRO B 1 158 ? 210.183 191.811 151.649 1.00 102.77 ? 548  PRO B O   1 
ATOM   4477  C CB  . PRO B 1 158 ? 212.181 192.374 153.714 1.00 102.77 ? 548  PRO B CB  1 
ATOM   4478  C CG  . PRO B 1 158 ? 213.530 192.259 154.341 1.00 102.77 ? 548  PRO B CG  1 
ATOM   4479  C CD  . PRO B 1 158 ? 214.278 191.290 153.493 1.00 102.77 ? 548  PRO B CD  1 
ATOM   4480  N N   . TYR B 1 159 ? 211.781 190.539 150.698 1.00 110.28 ? 549  TYR B N   1 
ATOM   4481  C CA  . TYR B 1 159 ? 211.401 190.840 149.317 1.00 110.28 ? 549  TYR B CA  1 
ATOM   4482  C C   . TYR B 1 159 ? 211.435 192.340 149.034 1.00 110.28 ? 549  TYR B C   1 
ATOM   4483  O O   . TYR B 1 159 ? 212.503 192.948 148.982 1.00 110.28 ? 549  TYR B O   1 
ATOM   4484  C CB  . TYR B 1 159 ? 210.018 190.268 148.992 1.00 110.28 ? 549  TYR B CB  1 
ATOM   4485  C CG  . TYR B 1 159 ? 210.038 188.800 148.631 1.00 110.28 ? 549  TYR B CG  1 
ATOM   4486  C CD1 . TYR B 1 159 ? 210.341 187.834 149.579 1.00 110.28 ? 549  TYR B CD1 1 
ATOM   4487  C CD2 . TYR B 1 159 ? 209.757 188.384 147.337 1.00 110.28 ? 549  TYR B CD2 1 
ATOM   4488  C CE1 . TYR B 1 159 ? 210.360 186.492 149.247 1.00 110.28 ? 549  TYR B CE1 1 
ATOM   4489  C CE2 . TYR B 1 159 ? 209.775 187.045 146.997 1.00 110.28 ? 549  TYR B CE2 1 
ATOM   4490  C CZ  . TYR B 1 159 ? 210.076 186.104 147.954 1.00 110.28 ? 549  TYR B CZ  1 
ATOM   4491  O OH  . TYR B 1 159 ? 210.096 184.770 147.618 1.00 110.28 ? 549  TYR B OH  1 
ATOM   4492  N N   . SER B 1 175 ? 214.457 191.607 150.136 1.00 107.65 ? 565  SER B N   1 
ATOM   4493  C CA  . SER B 1 175 ? 215.631 191.282 149.341 1.00 107.65 ? 565  SER B CA  1 
ATOM   4494  C C   . SER B 1 175 ? 216.687 192.368 149.473 1.00 107.65 ? 565  SER B C   1 
ATOM   4495  O O   . SER B 1 175 ? 216.464 193.386 150.120 1.00 107.65 ? 565  SER B O   1 
ATOM   4496  C CB  . SER B 1 175 ? 215.252 191.092 147.870 1.00 107.65 ? 565  SER B CB  1 
ATOM   4497  O OG  . SER B 1 175 ? 214.134 190.233 147.736 1.00 107.65 ? 565  SER B OG  1 
ATOM   4498  N N   . GLU B 1 176 ? 217.850 192.123 148.875 1.00 129.98 ? 566  GLU B N   1 
ATOM   4499  C CA  . GLU B 1 176 ? 218.925 193.103 148.874 1.00 129.98 ? 566  GLU B CA  1 
ATOM   4500  C C   . GLU B 1 176 ? 218.446 194.432 148.290 1.00 129.98 ? 566  GLU B C   1 
ATOM   4501  O O   . GLU B 1 176 ? 217.564 194.475 147.428 1.00 129.98 ? 566  GLU B O   1 
ATOM   4502  C CB  . GLU B 1 176 ? 220.119 192.557 148.084 1.00 129.98 ? 566  GLU B CB  1 
ATOM   4503  C CG  . GLU B 1 176 ? 221.209 193.565 147.756 1.00 129.98 ? 566  GLU B CG  1 
ATOM   4504  C CD  . GLU B 1 176 ? 221.875 194.124 148.999 1.00 129.98 ? 566  GLU B CD  1 
ATOM   4505  O OE1 . GLU B 1 176 ? 221.874 193.432 150.040 1.00 129.98 ? 566  GLU B OE1 1 
ATOM   4506  O OE2 . GLU B 1 176 ? 222.402 195.254 148.935 1.00 129.98 ? 566  GLU B OE2 1 
ATOM   4507  N N   . SER B 1 177 ? 219.032 195.524 148.784 1.00 128.60 ? 567  SER B N   1 
ATOM   4508  C CA  . SER B 1 177 ? 218.830 196.905 148.346 1.00 128.60 ? 567  SER B CA  1 
ATOM   4509  C C   . SER B 1 177 ? 217.445 197.453 148.663 1.00 128.60 ? 567  SER B C   1 
ATOM   4510  O O   . SER B 1 177 ? 217.161 198.606 148.317 1.00 128.60 ? 567  SER B O   1 
ATOM   4511  C CB  . SER B 1 177 ? 219.089 197.086 146.843 1.00 128.60 ? 567  SER B CB  1 
ATOM   4512  O OG  . SER B 1 177 ? 217.988 196.630 146.078 1.00 128.60 ? 567  SER B OG  1 
ATOM   4513  N N   . THR B 1 178 ? 216.572 196.679 149.303 1.00 126.35 ? 568  THR B N   1 
ATOM   4514  C CA  . THR B 1 178 ? 215.218 197.148 149.567 1.00 126.35 ? 568  THR B CA  1 
ATOM   4515  C C   . THR B 1 178 ? 215.157 198.150 150.716 1.00 126.35 ? 568  THR B C   1 
ATOM   4516  O O   . THR B 1 178 ? 214.161 198.872 150.834 1.00 126.35 ? 568  THR B O   1 
ATOM   4517  C CB  . THR B 1 178 ? 214.279 195.970 149.845 1.00 126.35 ? 568  THR B CB  1 
ATOM   4518  O OG1 . THR B 1 178 ? 212.920 196.394 149.678 1.00 126.35 ? 568  THR B OG1 1 
ATOM   4519  C CG2 . THR B 1 178 ? 214.457 195.462 151.264 1.00 126.35 ? 568  THR B CG2 1 
ATOM   4520  N N   . ASN B 1 179 ? 216.185 198.211 151.563 1.00 95.01  ? 569  ASN B N   1 
ATOM   4521  C CA  . ASN B 1 179 ? 216.123 199.013 152.779 1.00 95.01  ? 569  ASN B CA  1 
ATOM   4522  C C   . ASN B 1 179 ? 217.534 199.385 153.216 1.00 95.01  ? 569  ASN B C   1 
ATOM   4523  O O   . ASN B 1 179 ? 218.525 198.836 152.728 1.00 95.01  ? 569  ASN B O   1 
ATOM   4524  C CB  . ASN B 1 179 ? 215.366 198.271 153.888 1.00 95.01  ? 569  ASN B CB  1 
ATOM   4525  C CG  . ASN B 1 179 ? 216.097 197.025 154.380 1.00 95.01  ? 569  ASN B CG  1 
ATOM   4526  O OD1 . ASN B 1 179 ? 217.279 197.065 154.723 1.00 95.01  ? 569  ASN B OD1 1 
ATOM   4527  N ND2 . ASN B 1 179 ? 215.386 195.906 154.412 1.00 95.01  ? 569  ASN B ND2 1 
ATOM   4528  N N   . GLU B 1 180 ? 217.605 200.324 154.163 1.00 78.94  ? 570  GLU B N   1 
ATOM   4529  C CA  . GLU B 1 180 ? 218.869 200.902 154.608 1.00 78.94  ? 570  GLU B CA  1 
ATOM   4530  C C   . GLU B 1 180 ? 219.554 200.113 155.715 1.00 78.94  ? 570  GLU B C   1 
ATOM   4531  O O   . GLU B 1 180 ? 220.714 200.404 156.023 1.00 78.94  ? 570  GLU B O   1 
ATOM   4532  C CB  . GLU B 1 180 ? 218.660 202.340 155.093 1.00 78.94  ? 570  GLU B CB  1 
ATOM   4533  C CG  . GLU B 1 180 ? 217.985 203.263 154.095 1.00 78.94  ? 570  GLU B CG  1 
ATOM   4534  C CD  . GLU B 1 180 ? 216.473 203.247 154.211 1.00 78.94  ? 570  GLU B CD  1 
ATOM   4535  O OE1 . GLU B 1 180 ? 215.923 202.261 154.745 1.00 78.94  ? 570  GLU B OE1 1 
ATOM   4536  O OE2 . GLU B 1 180 ? 215.833 204.224 153.771 1.00 78.94  ? 570  GLU B OE2 1 
ATOM   4537  N N   . PHE B 1 181 ? 218.886 199.131 156.321 1.00 53.28  ? 571  PHE B N   1 
ATOM   4538  C CA  . PHE B 1 181 ? 219.346 198.562 157.589 1.00 53.28  ? 571  PHE B CA  1 
ATOM   4539  C C   . PHE B 1 181 ? 220.499 197.589 157.342 1.00 53.28  ? 571  PHE B C   1 
ATOM   4540  O O   . PHE B 1 181 ? 220.375 196.368 157.454 1.00 53.28  ? 571  PHE B O   1 
ATOM   4541  C CB  . PHE B 1 181 ? 218.201 197.876 158.318 1.00 53.28  ? 571  PHE B CB  1 
ATOM   4542  C CG  . PHE B 1 181 ? 217.228 198.821 158.956 1.00 53.28  ? 571  PHE B CG  1 
ATOM   4543  C CD1 . PHE B 1 181 ? 216.152 199.316 158.248 1.00 53.28  ? 571  PHE B CD1 1 
ATOM   4544  C CD2 . PHE B 1 181 ? 217.376 199.190 160.279 1.00 53.28  ? 571  PHE B CD2 1 
ATOM   4545  C CE1 . PHE B 1 181 ? 215.251 200.177 158.845 1.00 53.28  ? 571  PHE B CE1 1 
ATOM   4546  C CE2 . PHE B 1 181 ? 216.478 200.047 160.880 1.00 53.28  ? 571  PHE B CE2 1 
ATOM   4547  C CZ  . PHE B 1 181 ? 215.415 200.540 160.163 1.00 53.28  ? 571  PHE B CZ  1 
ATOM   4548  N N   . GLY B 1 182 ? 221.648 198.162 156.999 1.00 49.39  ? 572  GLY B N   1 
ATOM   4549  C CA  . GLY B 1 182 ? 222.901 197.467 157.189 1.00 49.39  ? 572  GLY B CA  1 
ATOM   4550  C C   . GLY B 1 182 ? 223.254 197.313 158.656 1.00 49.39  ? 572  GLY B C   1 
ATOM   4551  O O   . GLY B 1 182 ? 222.726 197.998 159.534 1.00 49.39  ? 572  GLY B O   1 
ATOM   4552  N N   . ILE B 1 183 ? 224.167 196.375 158.920 1.00 29.51  ? 573  ILE B N   1 
ATOM   4553  C CA  . ILE B 1 183 ? 224.548 196.066 160.296 1.00 29.51  ? 573  ILE B CA  1 
ATOM   4554  C C   . ILE B 1 183 ? 225.130 197.295 160.986 1.00 29.51  ? 573  ILE B C   1 
ATOM   4555  O O   . ILE B 1 183 ? 224.811 197.587 162.144 1.00 29.51  ? 573  ILE B O   1 
ATOM   4556  C CB  . ILE B 1 183 ? 225.523 194.875 160.330 1.00 29.51  ? 573  ILE B CB  1 
ATOM   4557  C CG1 . ILE B 1 183 ? 225.931 194.562 161.770 1.00 29.51  ? 573  ILE B CG1 1 
ATOM   4558  C CG2 . ILE B 1 183 ? 226.735 195.121 159.442 1.00 29.51  ? 573  ILE B CG2 1 
ATOM   4559  C CD1 . ILE B 1 183 ? 224.797 194.070 162.627 1.00 29.51  ? 573  ILE B CD1 1 
ATOM   4560  N N   . PHE B 1 184 ? 226.024 198.008 160.300 1.00 29.91  ? 574  PHE B N   1 
ATOM   4561  C CA  . PHE B 1 184 ? 226.575 199.246 160.841 1.00 29.91  ? 574  PHE B CA  1 
ATOM   4562  C C   . PHE B 1 184 ? 225.464 200.241 161.183 1.00 29.91  ? 574  PHE B C   1 
ATOM   4563  O O   . PHE B 1 184 ? 225.397 200.768 162.302 1.00 29.91  ? 574  PHE B O   1 
ATOM   4564  C CB  . PHE B 1 184 ? 227.575 199.822 159.835 1.00 29.91  ? 574  PHE B CB  1 
ATOM   4565  C CG  . PHE B 1 184 ? 228.099 201.177 160.191 1.00 29.91  ? 574  PHE B CG  1 
ATOM   4566  C CD1 . PHE B 1 184 ? 228.586 201.434 161.461 1.00 29.91  ? 574  PHE B CD1 1 
ATOM   4567  C CD2 . PHE B 1 184 ? 228.148 202.183 159.245 1.00 29.91  ? 574  PHE B CD2 1 
ATOM   4568  C CE1 . PHE B 1 184 ? 229.085 202.678 161.787 1.00 29.91  ? 574  PHE B CE1 1 
ATOM   4569  C CE2 . PHE B 1 184 ? 228.649 203.428 159.563 1.00 29.91  ? 574  PHE B CE2 1 
ATOM   4570  C CZ  . PHE B 1 184 ? 229.117 203.678 160.836 1.00 29.91  ? 574  PHE B CZ  1 
ATOM   4571  N N   . ASN B 1 185 ? 224.572 200.500 160.220 1.00 35.46  ? 575  ASN B N   1 
ATOM   4572  C CA  . ASN B 1 185 ? 223.437 201.386 160.468 1.00 35.46  ? 575  ASN B CA  1 
ATOM   4573  C C   . ASN B 1 185 ? 222.522 200.847 161.558 1.00 35.46  ? 575  ASN B C   1 
ATOM   4574  O O   . ASN B 1 185 ? 221.919 201.626 162.302 1.00 35.46  ? 575  ASN B O   1 
ATOM   4575  C CB  . ASN B 1 185 ? 222.648 201.611 159.179 1.00 35.46  ? 575  ASN B CB  1 
ATOM   4576  C CG  . ASN B 1 185 ? 223.475 202.273 158.105 1.00 35.46  ? 575  ASN B CG  1 
ATOM   4577  O OD1 . ASN B 1 185 ? 224.481 202.921 158.391 1.00 35.46  ? 575  ASN B OD1 1 
ATOM   4578  N ND2 . ASN B 1 185 ? 223.058 202.117 156.854 1.00 35.46  ? 575  ASN B ND2 1 
ATOM   4579  N N   . SER B 1 186 ? 222.397 199.524 161.666 1.00 35.89  ? 576  SER B N   1 
ATOM   4580  C CA  . SER B 1 186 ? 221.561 198.946 162.712 1.00 35.89  ? 576  SER B CA  1 
ATOM   4581  C C   . SER B 1 186 ? 222.149 199.210 164.093 1.00 35.89  ? 576  SER B C   1 
ATOM   4582  O O   . SER B 1 186 ? 221.420 199.554 165.031 1.00 35.89  ? 576  SER B O   1 
ATOM   4583  C CB  . SER B 1 186 ? 221.389 197.449 162.469 1.00 35.89  ? 576  SER B CB  1 
ATOM   4584  O OG  . SER B 1 186 ? 220.913 197.207 161.155 1.00 35.89  ? 576  SER B OG  1 
ATOM   4585  N N   . LEU B 1 187 ? 223.465 199.064 164.232 1.00 23.14  ? 577  LEU B N   1 
ATOM   4586  C CA  . LEU B 1 187 ? 224.128 199.434 165.477 1.00 23.14  ? 577  LEU B CA  1 
ATOM   4587  C C   . LEU B 1 187 ? 223.938 200.912 165.781 1.00 23.14  ? 577  LEU B C   1 
ATOM   4588  O O   . LEU B 1 187 ? 223.698 201.296 166.935 1.00 23.14  ? 577  LEU B O   1 
ATOM   4589  C CB  . LEU B 1 187 ? 225.613 199.088 165.396 1.00 23.14  ? 577  LEU B CB  1 
ATOM   4590  C CG  . LEU B 1 187 ? 225.958 197.617 165.623 1.00 23.14  ? 577  LEU B CG  1 
ATOM   4591  C CD1 . LEU B 1 187 ? 227.239 197.239 164.905 1.00 23.14  ? 577  LEU B CD1 1 
ATOM   4592  C CD2 . LEU B 1 187 ? 226.090 197.344 167.106 1.00 23.14  ? 577  LEU B CD2 1 
ATOM   4593  N N   . TRP B 1 188 ? 224.046 201.761 164.759 1.00 18.20  ? 578  TRP B N   1 
ATOM   4594  C CA  . TRP B 1 188 ? 223.846 203.188 164.986 1.00 18.20  ? 578  TRP B CA  1 
ATOM   4595  C C   . TRP B 1 188 ? 222.433 203.477 165.483 1.00 18.20  ? 578  TRP B C   1 
ATOM   4596  O O   . TRP B 1 188 ? 222.246 204.256 166.425 1.00 18.20  ? 578  TRP B O   1 
ATOM   4597  C CB  . TRP B 1 188 ? 224.143 203.967 163.706 1.00 18.20  ? 578  TRP B CB  1 
ATOM   4598  C CG  . TRP B 1 188 ? 224.033 205.444 163.863 1.00 18.20  ? 578  TRP B CG  1 
ATOM   4599  C CD1 . TRP B 1 188 ? 223.228 206.283 163.153 1.00 18.20  ? 578  TRP B CD1 1 
ATOM   4600  C CD2 . TRP B 1 188 ? 224.725 206.260 164.810 1.00 18.20  ? 578  TRP B CD2 1 
ATOM   4601  N NE1 . TRP B 1 188 ? 223.389 207.573 163.586 1.00 18.20  ? 578  TRP B NE1 1 
ATOM   4602  C CE2 . TRP B 1 188 ? 224.303 207.586 164.604 1.00 18.20  ? 578  TRP B CE2 1 
ATOM   4603  C CE3 . TRP B 1 188 ? 225.669 206.000 165.805 1.00 18.20  ? 578  TRP B CE3 1 
ATOM   4604  C CZ2 . TRP B 1 188 ? 224.788 208.645 165.355 1.00 18.20  ? 578  TRP B CZ2 1 
ATOM   4605  C CZ3 . TRP B 1 188 ? 226.146 207.054 166.552 1.00 18.20  ? 578  TRP B CZ3 1 
ATOM   4606  C CH2 . TRP B 1 188 ? 225.709 208.360 166.322 1.00 18.20  ? 578  TRP B CH2 1 
ATOM   4607  N N   . PHE B 1 189 ? 221.426 202.863 164.859 1.00 18.12  ? 579  PHE B N   1 
ATOM   4608  C CA  . PHE B 1 189 ? 220.056 202.996 165.346 1.00 18.12  ? 579  PHE B CA  1 
ATOM   4609  C C   . PHE B 1 189 ? 219.940 202.539 166.793 1.00 18.12  ? 579  PHE B C   1 
ATOM   4610  O O   . PHE B 1 189 ? 219.330 203.219 167.624 1.00 18.12  ? 579  PHE B O   1 
ATOM   4611  C CB  . PHE B 1 189 ? 219.094 202.210 164.456 1.00 18.12  ? 579  PHE B CB  1 
ATOM   4612  C CG  . PHE B 1 189 ? 217.665 202.237 164.933 1.00 18.12  ? 579  PHE B CG  1 
ATOM   4613  C CD1 . PHE B 1 189 ? 217.216 201.329 165.877 1.00 18.12  ? 579  PHE B CD1 1 
ATOM   4614  C CD2 . PHE B 1 189 ? 216.775 203.171 164.447 1.00 18.12  ? 579  PHE B CD2 1 
ATOM   4615  C CE1 . PHE B 1 189 ? 215.912 201.353 166.321 1.00 18.12  ? 579  PHE B CE1 1 
ATOM   4616  C CE2 . PHE B 1 189 ? 215.468 203.194 164.889 1.00 18.12  ? 579  PHE B CE2 1 
ATOM   4617  C CZ  . PHE B 1 189 ? 215.038 202.286 165.825 1.00 18.12  ? 579  PHE B CZ  1 
ATOM   4618  N N   . SER B 1 190 ? 220.512 201.373 167.108 1.00 17.80  ? 580  SER B N   1 
ATOM   4619  C CA  . SER B 1 190 ? 220.452 200.863 168.473 1.00 17.80  ? 580  SER B CA  1 
ATOM   4620  C C   . SER B 1 190 ? 221.023 201.868 169.458 1.00 17.80  ? 580  SER B C   1 
ATOM   4621  O O   . SER B 1 190 ? 220.504 202.026 170.568 1.00 17.80  ? 580  SER B O   1 
ATOM   4622  C CB  . SER B 1 190 ? 221.198 199.536 168.576 1.00 17.80  ? 580  SER B CB  1 
ATOM   4623  O OG  . SER B 1 190 ? 220.612 198.553 167.744 1.00 17.80  ? 580  SER B OG  1 
ATOM   4624  N N   . LEU B 1 191 ? 222.086 202.565 169.068 1.00 24.41  ? 581  LEU B N   1 
ATOM   4625  C CA  . LEU B 1 191 ? 222.691 203.491 170.017 1.00 24.41  ? 581  LEU B CA  1 
ATOM   4626  C C   . LEU B 1 191 ? 221.858 204.757 170.140 1.00 24.41  ? 581  LEU B C   1 
ATOM   4627  O O   . LEU B 1 191 ? 221.654 205.266 171.246 1.00 24.41  ? 581  LEU B O   1 
ATOM   4628  C CB  . LEU B 1 191 ? 224.118 203.835 169.600 1.00 24.41  ? 581  LEU B CB  1 
ATOM   4629  C CG  . LEU B 1 191 ? 224.859 204.681 170.634 1.00 24.41  ? 581  LEU B CG  1 
ATOM   4630  C CD1 . LEU B 1 191 ? 224.923 203.953 171.961 1.00 24.41  ? 581  LEU B CD1 1 
ATOM   4631  C CD2 . LEU B 1 191 ? 226.250 205.041 170.143 1.00 24.41  ? 581  LEU B CD2 1 
ATOM   4632  N N   . GLY B 1 192 ? 221.371 205.275 169.014 1.00 28.84  ? 582  GLY B N   1 
ATOM   4633  C CA  . GLY B 1 192 ? 220.518 206.452 169.042 1.00 28.84  ? 582  GLY B CA  1 
ATOM   4634  C C   . GLY B 1 192 ? 219.216 206.253 169.793 1.00 28.84  ? 582  GLY B C   1 
ATOM   4635  O O   . GLY B 1 192 ? 218.700 207.190 170.406 1.00 28.84  ? 582  GLY B O   1 
ATOM   4636  N N   . ALA B 1 193 ? 218.755 205.010 169.901 1.00 45.94  ? 583  ALA B N   1 
ATOM   4637  C CA  . ALA B 1 193 ? 217.491 204.743 170.625 1.00 45.94  ? 583  ALA B CA  1 
ATOM   4638  C C   . ALA B 1 193 ? 217.709 204.757 172.141 1.00 45.94  ? 583  ALA B C   1 
ATOM   4639  O O   . ALA B 1 193 ? 216.756 205.110 172.847 1.00 45.94  ? 583  ALA B O   1 
ATOM   4640  C CB  . ALA B 1 193 ? 216.902 203.437 170.176 1.00 45.94  ? 583  ALA B CB  1 
ATOM   4641  N N   . PHE B 1 194 ? 218.887 204.356 172.621 1.00 78.20  ? 584  PHE B N   1 
ATOM   4642  C CA  . PHE B 1 194 ? 219.090 204.287 174.089 1.00 78.20  ? 584  PHE B CA  1 
ATOM   4643  C C   . PHE B 1 194 ? 219.103 205.712 174.639 1.00 78.20  ? 584  PHE B C   1 
ATOM   4644  O O   . PHE B 1 194 ? 218.136 206.074 175.322 1.00 78.20  ? 584  PHE B O   1 
ATOM   4645  C CB  . PHE B 1 194 ? 220.366 203.532 174.458 1.00 78.20  ? 584  PHE B CB  1 
ATOM   4646  C CG  . PHE B 1 194 ? 220.482 203.223 175.929 1.00 78.20  ? 584  PHE B CG  1 
ATOM   4647  C CD1 . PHE B 1 194 ? 219.712 202.228 176.506 1.00 78.20  ? 584  PHE B CD1 1 
ATOM   4648  C CD2 . PHE B 1 194 ? 221.348 203.937 176.741 1.00 78.20  ? 584  PHE B CD2 1 
ATOM   4649  C CE1 . PHE B 1 194 ? 219.810 201.949 177.860 1.00 78.20  ? 584  PHE B CE1 1 
ATOM   4650  C CE2 . PHE B 1 194 ? 221.445 203.659 178.095 1.00 78.20  ? 584  PHE B CE2 1 
ATOM   4651  C CZ  . PHE B 1 194 ? 220.677 202.664 178.652 1.00 78.20  ? 584  PHE B CZ  1 
ATOM   4652  N N   . MET B 1 195 ? 220.162 206.482 174.381 1.00 78.20  ? 585  MET B N   1 
ATOM   4653  C CA  . MET B 1 195 ? 220.149 207.907 174.800 1.00 78.20  ? 585  MET B CA  1 
ATOM   4654  C C   . MET B 1 195 ? 219.158 208.619 173.883 1.00 78.20  ? 585  MET B C   1 
ATOM   4655  O O   . MET B 1 195 ? 219.535 208.885 172.736 1.00 78.20  ? 585  MET B O   1 
ATOM   4656  C CB  . MET B 1 195 ? 221.529 208.550 174.675 1.00 78.20  ? 585  MET B CB  1 
ATOM   4657  C CG  . MET B 1 195 ? 222.643 207.566 174.419 1.00 78.20  ? 585  MET B CG  1 
ATOM   4658  S SD  . MET B 1 195 ? 224.007 207.808 175.572 1.00 78.20  ? 585  MET B SD  1 
ATOM   4659  C CE  . MET B 1 195 ? 225.301 206.904 174.725 1.00 78.20  ? 585  MET B CE  1 
ATOM   4660  N N   . GLN B 1 196 ? 217.946 208.903 174.360 1.00 67.17  ? 586  GLN B N   1 
ATOM   4661  C CA  . GLN B 1 196 ? 216.868 209.481 173.508 1.00 67.17  ? 586  GLN B CA  1 
ATOM   4662  C C   . GLN B 1 196 ? 217.393 210.608 172.625 1.00 67.17  ? 586  GLN B C   1 
ATOM   4663  O O   . GLN B 1 196 ? 217.735 211.662 173.179 1.00 67.17  ? 586  GLN B O   1 
ATOM   4664  C CB  . GLN B 1 196 ? 215.752 210.009 174.404 1.00 67.17  ? 586  GLN B CB  1 
ATOM   4665  C CG  . GLN B 1 196 ? 215.134 208.940 175.294 1.00 67.17  ? 586  GLN B CG  1 
ATOM   4666  C CD  . GLN B 1 196 ? 215.523 209.098 176.743 1.00 67.17  ? 586  GLN B CD  1 
ATOM   4667  O OE1 . GLN B 1 196 ? 216.521 208.547 177.202 1.00 67.17  ? 586  GLN B OE1 1 
ATOM   4668  N NE2 . GLN B 1 196 ? 214.730 209.857 177.481 1.00 67.17  ? 586  GLN B NE2 1 
ATOM   4669  N N   . GLN B 1 197 ? 217.411 210.401 171.308 1.00 51.71  ? 587  GLN B N   1 
ATOM   4670  C CA  . GLN B 1 197 ? 217.970 211.420 170.384 1.00 51.71  ? 587  GLN B CA  1 
ATOM   4671  C C   . GLN B 1 197 ? 217.358 211.284 168.989 1.00 51.71  ? 587  GLN B C   1 
ATOM   4672  O O   . GLN B 1 197 ? 216.274 210.687 168.880 1.00 51.71  ? 587  GLN B O   1 
ATOM   4673  C CB  . GLN B 1 197 ? 219.483 211.254 170.261 1.00 51.71  ? 587  GLN B CB  1 
ATOM   4674  C CG  . GLN B 1 197 ? 220.295 212.093 171.237 1.00 51.71  ? 587  GLN B CG  1 
ATOM   4675  C CD  . GLN B 1 197 ? 220.209 213.569 170.945 1.00 51.71  ? 587  GLN B CD  1 
ATOM   4676  O OE1 . GLN B 1 197 ? 219.800 214.362 171.787 1.00 51.71  ? 587  GLN B OE1 1 
ATOM   4677  N NE2 . GLN B 1 197 ? 220.602 213.949 169.741 1.00 51.71  ? 587  GLN B NE2 1 
ATOM   4678  N N   . GLY B 1 198 ? 218.033 211.813 167.961 1.00 53.23  ? 588  GLY B N   1 
ATOM   4679  C CA  . GLY B 1 198 ? 217.536 211.776 166.598 1.00 53.23  ? 588  GLY B CA  1 
ATOM   4680  C C   . GLY B 1 198 ? 217.486 210.388 165.990 1.00 53.23  ? 588  GLY B C   1 
ATOM   4681  O O   . GLY B 1 198 ? 218.475 209.652 166.005 1.00 53.23  ? 588  GLY B O   1 
ATOM   4682  N N   . CYS B 1 199 ? 216.321 210.037 165.462 1.00 57.20  ? 589  CYS B N   1 
ATOM   4683  C CA  . CYS B 1 199 ? 216.125 208.810 164.706 1.00 57.20  ? 589  CYS B CA  1 
ATOM   4684  C C   . CYS B 1 199 ? 216.173 209.146 163.219 1.00 57.20  ? 589  CYS B C   1 
ATOM   4685  O O   . CYS B 1 199 ? 215.324 209.897 162.726 1.00 57.20  ? 589  CYS B O   1 
ATOM   4686  C CB  . CYS B 1 199 ? 214.793 208.172 165.094 1.00 57.20  ? 589  CYS B CB  1 
ATOM   4687  S SG  . CYS B 1 199 ? 214.619 206.447 164.674 1.00 57.20  ? 589  CYS B SG  1 
ATOM   4688  N N   . ASP B 1 200 ? 217.161 208.605 162.506 1.00 37.70  ? 590  ASP B N   1 
ATOM   4689  C CA  . ASP B 1 200 ? 217.335 208.962 161.102 1.00 37.70  ? 590  ASP B CA  1 
ATOM   4690  C C   . ASP B 1 200 ? 216.425 208.162 160.180 1.00 37.70  ? 590  ASP B C   1 
ATOM   4691  O O   . ASP B 1 200 ? 216.068 208.641 159.099 1.00 37.70  ? 590  ASP B O   1 
ATOM   4692  C CB  . ASP B 1 200 ? 218.788 208.753 160.679 1.00 37.70  ? 590  ASP B CB  1 
ATOM   4693  C CG  . ASP B 1 200 ? 219.256 207.336 160.917 1.00 37.70  ? 590  ASP B CG  1 
ATOM   4694  O OD1 . ASP B 1 200 ? 218.605 206.626 161.710 1.00 37.70  ? 590  ASP B OD1 1 
ATOM   4695  O OD2 . ASP B 1 200 ? 220.265 206.930 160.311 1.00 37.70  ? 590  ASP B OD2 1 
ATOM   4696  N N   . ILE B 1 201 ? 216.072 206.937 160.579 1.00 32.96  ? 591  ILE B N   1 
ATOM   4697  C CA  . ILE B 1 201 ? 215.320 205.991 159.761 1.00 32.96  ? 591  ILE B CA  1 
ATOM   4698  C C   . ILE B 1 201 ? 214.269 205.333 160.645 1.00 32.96  ? 591  ILE B C   1 
ATOM   4699  O O   . ILE B 1 201 ? 214.229 205.549 161.856 1.00 32.96  ? 591  ILE B O   1 
ATOM   4700  C CB  . ILE B 1 201 ? 216.233 204.931 159.114 1.00 32.96  ? 591  ILE B CB  1 
ATOM   4701  C CG1 . ILE B 1 201 ? 216.824 204.028 160.188 1.00 32.96  ? 591  ILE B CG1 1 
ATOM   4702  C CG2 . ILE B 1 201 ? 217.328 205.583 158.285 1.00 32.96  ? 591  ILE B CG2 1 
ATOM   4703  C CD1 . ILE B 1 201 ? 217.786 203.007 159.637 1.00 32.96  ? 591  ILE B CD1 1 
ATOM   4704  N N   . SER B 1 202 ? 213.409 204.523 160.034 1.00 34.09  ? 592  SER B N   1 
ATOM   4705  C CA  . SER B 1 202 ? 212.484 203.731 160.834 1.00 34.09  ? 592  SER B CA  1 
ATOM   4706  C C   . SER B 1 202 ? 212.253 202.372 160.195 1.00 34.09  ? 592  SER B C   1 
ATOM   4707  O O   . SER B 1 202 ? 212.255 202.253 158.964 1.00 34.09  ? 592  SER B O   1 
ATOM   4708  C CB  . SER B 1 202 ? 211.140 204.454 161.005 1.00 34.09  ? 592  SER B CB  1 
ATOM   4709  O OG  . SER B 1 202 ? 210.341 203.807 161.978 1.00 34.09  ? 592  SER B OG  1 
ATOM   4710  N N   . PRO B 1 203 ? 212.066 201.329 161.005 1.00 39.53  ? 593  PRO B N   1 
ATOM   4711  C CA  . PRO B 1 203 ? 211.631 200.025 160.478 1.00 39.53  ? 593  PRO B CA  1 
ATOM   4712  C C   . PRO B 1 203 ? 210.325 200.115 159.705 1.00 39.53  ? 593  PRO B C   1 
ATOM   4713  O O   . PRO B 1 203 ? 209.285 200.492 160.249 1.00 39.53  ? 593  PRO B O   1 
ATOM   4714  C CB  . PRO B 1 203 ? 211.476 199.173 161.744 1.00 39.53  ? 593  PRO B CB  1 
ATOM   4715  C CG  . PRO B 1 203 ? 212.331 199.842 162.761 1.00 39.53  ? 593  PRO B CG  1 
ATOM   4716  C CD  . PRO B 1 203 ? 212.250 201.301 162.464 1.00 39.53  ? 593  PRO B CD  1 
ATOM   4717  N N   . ARG B 1 204 ? 210.386 199.767 158.420 1.00 38.30  ? 594  ARG B N   1 
ATOM   4718  C CA  . ARG B 1 204 ? 209.181 199.735 157.598 1.00 38.30  ? 594  ARG B CA  1 
ATOM   4719  C C   . ARG B 1 204 ? 208.281 198.536 157.880 1.00 38.30  ? 594  ARG B C   1 
ATOM   4720  O O   . ARG B 1 204 ? 207.086 198.600 157.575 1.00 38.30  ? 594  ARG B O   1 
ATOM   4721  C CB  . ARG B 1 204 ? 209.545 199.774 156.115 1.00 38.30  ? 594  ARG B CB  1 
ATOM   4722  C CG  . ARG B 1 204 ? 210.255 201.046 155.718 1.00 38.30  ? 594  ARG B CG  1 
ATOM   4723  C CD  . ARG B 1 204 ? 209.342 202.234 155.977 1.00 38.30  ? 594  ARG B CD  1 
ATOM   4724  N NE  . ARG B 1 204 ? 208.156 202.238 155.129 1.00 38.30  ? 594  ARG B NE  1 
ATOM   4725  C CZ  . ARG B 1 204 ? 207.438 203.318 154.857 1.00 38.30  ? 594  ARG B CZ  1 
ATOM   4726  N NH1 . ARG B 1 204 ? 207.786 204.514 155.307 1.00 38.30  ? 594  ARG B NH1 1 
ATOM   4727  N NH2 . ARG B 1 204 ? 206.341 203.197 154.114 1.00 38.30  ? 594  ARG B NH2 1 
ATOM   4728  N N   . SER B 1 205 ? 208.804 197.459 158.457 1.00 49.32  ? 595  SER B N   1 
ATOM   4729  C CA  . SER B 1 205 ? 208.114 196.177 158.460 1.00 49.32  ? 595  SER B CA  1 
ATOM   4730  C C   . SER B 1 205 ? 207.801 195.724 159.879 1.00 49.32  ? 595  SER B C   1 
ATOM   4731  O O   . SER B 1 205 ? 208.506 196.069 160.831 1.00 49.32  ? 595  SER B O   1 
ATOM   4732  C CB  . SER B 1 205 ? 208.942 195.101 157.759 1.00 49.32  ? 595  SER B CB  1 
ATOM   4733  O OG  . SER B 1 205 ? 210.216 194.983 158.362 1.00 49.32  ? 595  SER B OG  1 
ATOM   4734  N N   . LEU B 1 206 ? 206.707 194.962 160.000 1.00 36.39  ? 596  LEU B N   1 
ATOM   4735  C CA  . LEU B 1 206 ? 206.109 194.673 161.300 1.00 36.39  ? 596  LEU B CA  1 
ATOM   4736  C C   . LEU B 1 206 ? 207.117 194.091 162.278 1.00 36.39  ? 596  LEU B C   1 
ATOM   4737  O O   . LEU B 1 206 ? 207.237 194.562 163.411 1.00 36.39  ? 596  LEU B O   1 
ATOM   4738  C CB  . LEU B 1 206 ? 204.936 193.709 161.129 1.00 36.39  ? 596  LEU B CB  1 
ATOM   4739  C CG  . LEU B 1 206 ? 204.328 193.210 162.440 1.00 36.39  ? 596  LEU B CG  1 
ATOM   4740  C CD1 . LEU B 1 206 ? 203.728 194.366 163.211 1.00 36.39  ? 596  LEU B CD1 1 
ATOM   4741  C CD2 . LEU B 1 206 ? 203.286 192.143 162.176 1.00 36.39  ? 596  LEU B CD2 1 
ATOM   4742  N N   . SER B 1 207 ? 207.810 193.027 161.877 1.00 40.42  ? 597  SER B N   1 
ATOM   4743  C CA  . SER B 1 207 ? 208.769 192.387 162.772 1.00 40.42  ? 597  SER B CA  1 
ATOM   4744  C C   . SER B 1 207 ? 209.838 193.369 163.244 1.00 40.42  ? 597  SER B C   1 
ATOM   4745  O O   . SER B 1 207 ? 210.198 193.395 164.430 1.00 40.42  ? 597  SER B O   1 
ATOM   4746  C CB  . SER B 1 207 ? 209.394 191.184 162.073 1.00 40.42  ? 597  SER B CB  1 
ATOM   4747  O OG  . SER B 1 207 ? 209.855 191.541 160.784 1.00 40.42  ? 597  SER B OG  1 
ATOM   4748  N N   . GLY B 1 208 ? 210.356 194.185 162.326 1.00 35.36  ? 598  GLY B N   1 
ATOM   4749  C CA  . GLY B 1 208 ? 211.288 195.227 162.719 1.00 35.36  ? 598  GLY B CA  1 
ATOM   4750  C C   . GLY B 1 208 ? 210.696 196.194 163.725 1.00 35.36  ? 598  GLY B C   1 
ATOM   4751  O O   . GLY B 1 208 ? 211.364 196.589 164.681 1.00 35.36  ? 598  GLY B O   1 
ATOM   4752  N N   . ARG B 1 209 ? 209.441 196.594 163.521 1.00 54.09  ? 599  ARG B N   1 
ATOM   4753  C CA  . ARG B 1 209 ? 208.804 197.500 164.469 1.00 54.09  ? 599  ARG B CA  1 
ATOM   4754  C C   . ARG B 1 209 ? 208.640 196.841 165.832 1.00 54.09  ? 599  ARG B C   1 
ATOM   4755  O O   . ARG B 1 209 ? 208.801 197.494 166.869 1.00 54.09  ? 599  ARG B O   1 
ATOM   4756  C CB  . ARG B 1 209 ? 207.472 197.994 163.913 1.00 54.09  ? 599  ARG B CB  1 
ATOM   4757  C CG  . ARG B 1 209 ? 207.679 198.983 162.785 1.00 54.09  ? 599  ARG B CG  1 
ATOM   4758  C CD  . ARG B 1 209 ? 206.394 199.498 162.179 1.00 54.09  ? 599  ARG B CD  1 
ATOM   4759  N NE  . ARG B 1 209 ? 206.685 200.582 161.250 1.00 54.09  ? 599  ARG B NE  1 
ATOM   4760  C CZ  . ARG B 1 209 ? 205.772 201.307 160.623 1.00 54.09  ? 599  ARG B CZ  1 
ATOM   4761  N NH1 . ARG B 1 209 ? 204.486 201.017 160.702 1.00 54.09  ? 599  ARG B NH1 1 
ATOM   4762  N NH2 . ARG B 1 209 ? 206.165 202.325 159.863 1.00 54.09  ? 599  ARG B NH2 1 
ATOM   4763  N N   . ILE B 1 210 ? 208.297 195.554 165.849 1.00 37.01  ? 600  ILE B N   1 
ATOM   4764  C CA  . ILE B 1 210 ? 208.236 194.812 167.104 1.00 37.01  ? 600  ILE B CA  1 
ATOM   4765  C C   . ILE B 1 210 ? 209.571 194.897 167.822 1.00 37.01  ? 600  ILE B C   1 
ATOM   4766  O O   . ILE B 1 210 ? 209.640 195.221 169.012 1.00 37.01  ? 600  ILE B O   1 
ATOM   4767  C CB  . ILE B 1 210 ? 207.832 193.351 166.854 1.00 37.01  ? 600  ILE B CB  1 
ATOM   4768  C CG1 . ILE B 1 210 ? 206.352 193.264 166.476 1.00 37.01  ? 600  ILE B CG1 1 
ATOM   4769  C CG2 . ILE B 1 210 ? 208.123 192.513 168.082 1.00 37.01  ? 600  ILE B CG2 1 
ATOM   4770  C CD1 . ILE B 1 210 ? 205.972 191.974 165.778 1.00 37.01  ? 600  ILE B CD1 1 
ATOM   4771  N N   . VAL B 1 211 ? 210.654 194.592 167.107 1.00 47.81  ? 601  VAL B N   1 
ATOM   4772  C CA  . VAL B 1 211 ? 211.980 194.668 167.714 1.00 47.81  ? 601  VAL B CA  1 
ATOM   4773  C C   . VAL B 1 211 ? 212.246 196.073 168.241 1.00 47.81  ? 601  VAL B C   1 
ATOM   4774  O O   . VAL B 1 211 ? 212.754 196.251 169.354 1.00 47.81  ? 601  VAL B O   1 
ATOM   4775  C CB  . VAL B 1 211 ? 213.057 194.242 166.700 1.00 47.81  ? 601  VAL B CB  1 
ATOM   4776  C CG1 . VAL B 1 211 ? 214.444 194.505 167.262 1.00 47.81  ? 601  VAL B CG1 1 
ATOM   4777  C CG2 . VAL B 1 211 ? 212.902 192.782 166.335 1.00 47.81  ? 601  VAL B CG2 1 
ATOM   4778  N N   . GLY B 1 212 ? 211.884 197.087 167.461 1.00 60.51  ? 602  GLY B N   1 
ATOM   4779  C CA  . GLY B 1 212 ? 212.084 198.464 167.882 1.00 60.51  ? 602  GLY B CA  1 
ATOM   4780  C C   . GLY B 1 212 ? 211.299 198.854 169.117 1.00 60.51  ? 602  GLY B C   1 
ATOM   4781  O O   . GLY B 1 212 ? 211.740 199.701 169.895 1.00 60.51  ? 602  GLY B O   1 
ATOM   4782  N N   . GLY B 1 213 ? 210.131 198.256 169.311 1.00 54.42  ? 603  GLY B N   1 
ATOM   4783  C CA  . GLY B 1 213 ? 209.224 198.697 170.352 1.00 54.42  ? 603  GLY B CA  1 
ATOM   4784  C C   . GLY B 1 213 ? 209.740 198.527 171.765 1.00 54.42  ? 603  GLY B C   1 
ATOM   4785  O O   . GLY B 1 213 ? 209.949 199.512 172.476 1.00 54.42  ? 603  GLY B O   1 
ATOM   4786  N N   . VAL B 1 214 ? 209.945 197.277 172.182 1.00 47.10  ? 604  VAL B N   1 
ATOM   4787  C CA  . VAL B 1 214 ? 210.255 196.974 173.576 1.00 47.10  ? 604  VAL B CA  1 
ATOM   4788  C C   . VAL B 1 214 ? 211.528 197.677 174.032 1.00 47.10  ? 604  VAL B C   1 
ATOM   4789  O O   . VAL B 1 214 ? 211.675 198.002 175.218 1.00 47.10  ? 604  VAL B O   1 
ATOM   4790  C CB  . VAL B 1 214 ? 210.338 195.447 173.757 1.00 47.10  ? 604  VAL B CB  1 
ATOM   4791  C CG1 . VAL B 1 214 ? 211.449 194.873 172.899 1.00 47.10  ? 604  VAL B CG1 1 
ATOM   4792  C CG2 . VAL B 1 214 ? 210.544 195.091 175.216 1.00 47.10  ? 604  VAL B CG2 1 
ATOM   4793  N N   . TRP B 1 215 ? 212.478 197.879 173.121 1.00 78.20  ? 605  TRP B N   1 
ATOM   4794  C CA  . TRP B 1 215 ? 213.723 198.553 173.469 1.00 78.20  ? 605  TRP B CA  1 
ATOM   4795  C C   . TRP B 1 215 ? 213.474 199.938 174.054 1.00 78.20  ? 605  TRP B C   1 
ATOM   4796  O O   . TRP B 1 215 ? 214.142 200.338 175.020 1.00 78.20  ? 605  TRP B O   1 
ATOM   4797  C CB  . TRP B 1 215 ? 214.599 198.646 172.222 1.00 78.20  ? 605  TRP B CB  1 
ATOM   4798  C CG  . TRP B 1 215 ? 215.953 199.211 172.434 1.00 78.20  ? 605  TRP B CG  1 
ATOM   4799  C CD1 . TRP B 1 215 ? 216.467 200.334 171.865 1.00 78.20  ? 605  TRP B CD1 1 
ATOM   4800  C CD2 . TRP B 1 215 ? 217.000 198.647 173.225 1.00 78.20  ? 605  TRP B CD2 1 
ATOM   4801  N NE1 . TRP B 1 215 ? 217.760 200.527 172.280 1.00 78.20  ? 605  TRP B NE1 1 
ATOM   4802  C CE2 . TRP B 1 215 ? 218.112 199.500 173.114 1.00 78.20  ? 605  TRP B CE2 1 
ATOM   4803  C CE3 . TRP B 1 215 ? 217.101 197.510 174.026 1.00 78.20  ? 605  TRP B CE3 1 
ATOM   4804  C CZ2 . TRP B 1 215 ? 219.311 199.253 173.774 1.00 78.20  ? 605  TRP B CZ2 1 
ATOM   4805  C CZ3 . TRP B 1 215 ? 218.290 197.266 174.681 1.00 78.20  ? 605  TRP B CZ3 1 
ATOM   4806  C CH2 . TRP B 1 215 ? 219.379 198.132 174.552 1.00 78.20  ? 605  TRP B CH2 1 
ATOM   4807  N N   . TRP B 1 216 ? 212.489 200.666 173.522 1.00 78.20  ? 606  TRP B N   1 
ATOM   4808  C CA  . TRP B 1 216 ? 212.149 201.967 174.088 1.00 78.20  ? 606  TRP B CA  1 
ATOM   4809  C C   . TRP B 1 216 ? 211.639 201.836 175.516 1.00 78.20  ? 606  TRP B C   1 
ATOM   4810  O O   . TRP B 1 216 ? 212.024 202.611 176.398 1.00 78.20  ? 606  TRP B O   1 
ATOM   4811  C CB  . TRP B 1 216 ? 211.115 202.674 173.215 1.00 78.20  ? 606  TRP B CB  1 
ATOM   4812  C CG  . TRP B 1 216 ? 211.556 202.881 171.806 1.00 78.20  ? 606  TRP B CG  1 
ATOM   4813  C CD1 . TRP B 1 216 ? 212.837 202.986 171.361 1.00 78.20  ? 606  TRP B CD1 1 
ATOM   4814  C CD2 . TRP B 1 216 ? 210.718 203.095 170.665 1.00 78.20  ? 606  TRP B CD2 1 
ATOM   4815  N NE1 . TRP B 1 216 ? 212.854 203.212 170.008 1.00 78.20  ? 606  TRP B NE1 1 
ATOM   4816  C CE2 . TRP B 1 216 ? 211.564 203.286 169.557 1.00 78.20  ? 606  TRP B CE2 1 
ATOM   4817  C CE3 . TRP B 1 216 ? 209.337 203.125 170.469 1.00 78.20  ? 606  TRP B CE3 1 
ATOM   4818  C CZ2 . TRP B 1 216 ? 211.076 203.503 168.275 1.00 78.20  ? 606  TRP B CZ2 1 
ATOM   4819  C CZ3 . TRP B 1 216 ? 208.856 203.341 169.195 1.00 78.20  ? 606  TRP B CZ3 1 
ATOM   4820  C CH2 . TRP B 1 216 ? 209.722 203.528 168.115 1.00 78.20  ? 606  TRP B CH2 1 
ATOM   4821  N N   . PHE B 1 217 ? 210.747 200.877 175.761 1.00 44.97  ? 607  PHE B N   1 
ATOM   4822  C CA  . PHE B 1 217 ? 210.254 200.678 177.118 1.00 44.97  ? 607  PHE B CA  1 
ATOM   4823  C C   . PHE B 1 217 ? 211.403 200.378 178.075 1.00 44.97  ? 607  PHE B C   1 
ATOM   4824  O O   . PHE B 1 217 ? 211.461 200.920 179.193 1.00 44.97  ? 607  PHE B O   1 
ATOM   4825  C CB  . PHE B 1 217 ? 209.226 199.547 177.103 1.00 44.97  ? 607  PHE B CB  1 
ATOM   4826  C CG  . PHE B 1 217 ? 208.609 199.262 178.428 1.00 44.97  ? 607  PHE B CG  1 
ATOM   4827  C CD1 . PHE B 1 217 ? 207.477 199.940 178.831 1.00 44.97  ? 607  PHE B CD1 1 
ATOM   4828  C CD2 . PHE B 1 217 ? 209.128 198.286 179.252 1.00 44.97  ? 607  PHE B CD2 1 
ATOM   4829  C CE1 . PHE B 1 217 ? 206.894 199.673 180.049 1.00 44.97  ? 607  PHE B CE1 1 
ATOM   4830  C CE2 . PHE B 1 217 ? 208.549 198.011 180.469 1.00 44.97  ? 607  PHE B CE2 1 
ATOM   4831  C CZ  . PHE B 1 217 ? 207.431 198.705 180.869 1.00 44.97  ? 607  PHE B CZ  1 
ATOM   4832  N N   . PHE B 1 218 ? 212.329 199.520 177.643 1.00 78.20  ? 608  PHE B N   1 
ATOM   4833  C CA  . PHE B 1 218 ? 213.476 199.179 178.476 1.00 78.20  ? 608  PHE B CA  1 
ATOM   4834  C C   . PHE B 1 218 ? 214.282 200.416 178.845 1.00 78.20  ? 608  PHE B C   1 
ATOM   4835  O O   . PHE B 1 218 ? 214.602 200.638 180.023 1.00 78.20  ? 608  PHE B O   1 
ATOM   4836  C CB  . PHE B 1 218 ? 214.358 198.163 177.753 1.00 78.20  ? 608  PHE B CB  1 
ATOM   4837  C CG  . PHE B 1 218 ? 215.670 197.908 178.433 1.00 78.20  ? 608  PHE B CG  1 
ATOM   4838  C CD1 . PHE B 1 218 ? 215.735 197.151 179.583 1.00 78.20  ? 608  PHE B CD1 1 
ATOM   4839  C CD2 . PHE B 1 218 ? 216.843 198.412 177.906 1.00 78.20  ? 608  PHE B CD2 1 
ATOM   4840  C CE1 . PHE B 1 218 ? 216.943 196.912 180.203 1.00 78.20  ? 608  PHE B CE1 1 
ATOM   4841  C CE2 . PHE B 1 218 ? 218.052 198.173 178.520 1.00 78.20  ? 608  PHE B CE2 1 
ATOM   4842  C CZ  . PHE B 1 218 ? 218.100 197.422 179.670 1.00 78.20  ? 608  PHE B CZ  1 
ATOM   4843  N N   . THR B 1 219 ? 214.616 201.242 177.849 1.00 57.97  ? 609  THR B N   1 
ATOM   4844  C CA  . THR B 1 219 ? 215.443 202.403 178.158 1.00 57.97  ? 609  THR B CA  1 
ATOM   4845  C C   . THR B 1 219 ? 214.695 203.389 179.047 1.00 57.97  ? 609  THR B C   1 
ATOM   4846  O O   . THR B 1 219 ? 215.290 204.000 179.944 1.00 57.97  ? 609  THR B O   1 
ATOM   4847  C CB  . THR B 1 219 ? 215.954 203.081 176.883 1.00 57.97  ? 609  THR B CB  1 
ATOM   4848  O OG1 . THR B 1 219 ? 216.800 204.180 177.242 1.00 57.97  ? 609  THR B OG1 1 
ATOM   4849  C CG2 . THR B 1 219 ? 214.825 203.603 176.027 1.00 57.97  ? 609  THR B CG2 1 
ATOM   4850  N N   . LEU B 1 220 ? 213.390 203.550 178.818 1.00 78.20  ? 610  LEU B N   1 
ATOM   4851  C CA  . LEU B 1 220 ? 212.602 204.464 179.636 1.00 78.20  ? 610  LEU B CA  1 
ATOM   4852  C C   . LEU B 1 220 ? 212.638 204.053 181.099 1.00 78.20  ? 610  LEU B C   1 
ATOM   4853  O O   . LEU B 1 220 ? 212.901 204.880 181.986 1.00 78.20  ? 610  LEU B O   1 
ATOM   4854  C CB  . LEU B 1 220 ? 211.163 204.516 179.123 1.00 78.20  ? 610  LEU B CB  1 
ATOM   4855  C CG  . LEU B 1 220 ? 210.216 205.525 179.775 1.00 78.20  ? 610  LEU B CG  1 
ATOM   4856  C CD1 . LEU B 1 220 ? 209.276 206.080 178.726 1.00 78.20  ? 610  LEU B CD1 1 
ATOM   4857  C CD2 . LEU B 1 220 ? 209.420 204.888 180.896 1.00 78.20  ? 610  LEU B CD2 1 
ATOM   4858  N N   . ILE B 1 221 ? 212.416 202.763 181.368 1.00 45.68  ? 611  ILE B N   1 
ATOM   4859  C CA  . ILE B 1 221 ? 212.456 202.288 182.749 1.00 45.68  ? 611  ILE B CA  1 
ATOM   4860  C C   . ILE B 1 221 ? 213.835 202.509 183.350 1.00 45.68  ? 611  ILE B C   1 
ATOM   4861  O O   . ILE B 1 221 ? 213.964 202.992 184.484 1.00 45.68  ? 611  ILE B O   1 
ATOM   4862  C CB  . ILE B 1 221 ? 212.039 200.812 182.829 1.00 45.68  ? 611  ILE B CB  1 
ATOM   4863  C CG1 . ILE B 1 221 ? 210.588 200.650 182.389 1.00 45.68  ? 611  ILE B CG1 1 
ATOM   4864  C CG2 . ILE B 1 221 ? 212.229 200.294 184.235 1.00 45.68  ? 611  ILE B CG2 1 
ATOM   4865  C CD1 . ILE B 1 221 ? 209.615 201.427 183.234 1.00 45.68  ? 611  ILE B CD1 1 
ATOM   4866  N N   . ILE B 1 222 ? 214.887 202.123 182.625 1.00 78.20  ? 612  ILE B N   1 
ATOM   4867  C CA  . ILE B 1 222 ? 216.227 202.215 183.202 1.00 78.20  ? 612  ILE B CA  1 
ATOM   4868  C C   . ILE B 1 222 ? 216.537 203.658 183.582 1.00 78.20  ? 612  ILE B C   1 
ATOM   4869  O O   . ILE B 1 222 ? 217.006 203.944 184.694 1.00 78.20  ? 612  ILE B O   1 
ATOM   4870  C CB  . ILE B 1 222 ? 217.275 201.648 182.233 1.00 78.20  ? 612  ILE B CB  1 
ATOM   4871  C CG1 . ILE B 1 222 ? 217.090 200.141 182.089 1.00 78.20  ? 612  ILE B CG1 1 
ATOM   4872  C CG2 . ILE B 1 222 ? 218.668 201.948 182.744 1.00 78.20  ? 612  ILE B CG2 1 
ATOM   4873  C CD1 . ILE B 1 222 ? 217.367 199.377 183.355 1.00 78.20  ? 612  ILE B CD1 1 
ATOM   4874  N N   . ILE B 1 223 ? 216.314 204.587 182.647 1.00 48.22  ? 613  ILE B N   1 
ATOM   4875  C CA  . ILE B 1 223 ? 216.645 205.987 182.895 1.00 48.22  ? 613  ILE B CA  1 
ATOM   4876  C C   . ILE B 1 223 ? 215.853 206.525 184.079 1.00 48.22  ? 613  ILE B C   1 
ATOM   4877  O O   . ILE B 1 223 ? 216.394 207.237 184.938 1.00 48.22  ? 613  ILE B O   1 
ATOM   4878  C CB  . ILE B 1 223 ? 216.400 206.836 181.635 1.00 48.22  ? 613  ILE B CB  1 
ATOM   4879  C CG1 . ILE B 1 223 ? 217.302 206.388 180.491 1.00 48.22  ? 613  ILE B CG1 1 
ATOM   4880  C CG2 . ILE B 1 223 ? 216.623 208.302 181.935 1.00 48.22  ? 613  ILE B CG2 1 
ATOM   4881  C CD1 . ILE B 1 223 ? 218.754 206.336 180.872 1.00 48.22  ? 613  ILE B CD1 1 
ATOM   4882  N N   . SER B 1 224 ? 214.547 206.239 184.116 1.00 37.44  ? 614  SER B N   1 
ATOM   4883  C CA  . SER B 1 224 ? 213.742 206.712 185.236 1.00 37.44  ? 614  SER B CA  1 
ATOM   4884  C C   . SER B 1 224 ? 214.277 206.197 186.565 1.00 37.44  ? 614  SER B C   1 
ATOM   4885  O O   . SER B 1 224 ? 214.381 206.956 187.539 1.00 37.44  ? 614  SER B O   1 
ATOM   4886  C CB  . SER B 1 224 ? 212.285 206.304 185.043 1.00 37.44  ? 614  SER B CB  1 
ATOM   4887  O OG  . SER B 1 224 ? 211.796 206.756 183.792 1.00 37.44  ? 614  SER B OG  1 
ATOM   4888  N N   . SER B 1 225 ? 214.672 204.923 186.614 1.00 43.66  ? 615  SER B N   1 
ATOM   4889  C CA  . SER B 1 225 ? 215.192 204.380 187.863 1.00 43.66  ? 615  SER B CA  1 
ATOM   4890  C C   . SER B 1 225 ? 216.458 205.111 188.279 1.00 43.66  ? 615  SER B C   1 
ATOM   4891  O O   . SER B 1 225 ? 216.611 205.503 189.445 1.00 43.66  ? 615  SER B O   1 
ATOM   4892  C CB  . SER B 1 225 ? 215.456 202.884 187.725 1.00 43.66  ? 615  SER B CB  1 
ATOM   4893  O OG  . SER B 1 225 ? 214.298 202.204 187.282 1.00 43.66  ? 615  SER B OG  1 
ATOM   4894  N N   . TYR B 1 226 ? 217.385 205.292 187.338 1.00 78.20  ? 616  TYR B N   1 
ATOM   4895  C CA  . TYR B 1 226 ? 218.650 205.929 187.685 1.00 78.20  ? 616  TYR B CA  1 
ATOM   4896  C C   . TYR B 1 226 ? 218.409 207.335 188.218 1.00 78.20  ? 616  TYR B C   1 
ATOM   4897  O O   . TYR B 1 226 ? 218.934 207.712 189.278 1.00 78.20  ? 616  TYR B O   1 
ATOM   4898  C CB  . TYR B 1 226 ? 219.579 205.965 186.471 1.00 78.20  ? 616  TYR B CB  1 
ATOM   4899  C CG  . TYR B 1 226 ? 220.837 206.795 186.650 1.00 78.20  ? 616  TYR B CG  1 
ATOM   4900  C CD1 . TYR B 1 226 ? 221.488 206.860 187.870 1.00 78.20  ? 616  TYR B CD1 1 
ATOM   4901  C CD2 . TYR B 1 226 ? 221.384 207.500 185.590 1.00 78.20  ? 616  TYR B CD2 1 
ATOM   4902  C CE1 . TYR B 1 226 ? 222.621 207.621 188.037 1.00 78.20  ? 616  TYR B CE1 1 
ATOM   4903  C CE2 . TYR B 1 226 ? 222.528 208.251 185.748 1.00 78.20  ? 616  TYR B CE2 1 
ATOM   4904  C CZ  . TYR B 1 226 ? 223.138 208.310 186.973 1.00 78.20  ? 616  TYR B CZ  1 
ATOM   4905  O OH  . TYR B 1 226 ? 224.283 209.046 187.132 1.00 78.20  ? 616  TYR B OH  1 
ATOM   4906  N N   . THR B 1 227 ? 217.651 208.141 187.470 1.00 78.20  ? 617  THR B N   1 
ATOM   4907  C CA  . THR B 1 227 ? 217.459 209.524 187.889 1.00 78.20  ? 617  THR B CA  1 
ATOM   4908  C C   . THR B 1 227 ? 216.734 209.612 189.224 1.00 78.20  ? 617  THR B C   1 
ATOM   4909  O O   . THR B 1 227 ? 217.006 210.527 190.006 1.00 78.20  ? 617  THR B O   1 
ATOM   4910  C CB  . THR B 1 227 ? 216.724 210.329 186.818 1.00 78.20  ? 617  THR B CB  1 
ATOM   4911  O OG1 . THR B 1 227 ? 216.703 211.706 187.205 1.00 78.20  ? 617  THR B OG1 1 
ATOM   4912  C CG2 . THR B 1 227 ? 215.304 209.850 186.644 1.00 78.20  ? 617  THR B CG2 1 
ATOM   4913  N N   . ALA B 1 228 ? 215.805 208.695 189.505 1.00 41.82  ? 618  ALA B N   1 
ATOM   4914  C CA  . ALA B 1 228 ? 215.169 208.707 190.819 1.00 41.82  ? 618  ALA B CA  1 
ATOM   4915  C C   . ALA B 1 228 ? 216.189 208.416 191.909 1.00 41.82  ? 618  ALA B C   1 
ATOM   4916  O O   . ALA B 1 228 ? 216.266 209.125 192.927 1.00 41.82  ? 618  ALA B O   1 
ATOM   4917  C CB  . ALA B 1 228 ? 214.027 207.693 190.865 1.00 41.82  ? 618  ALA B CB  1 
ATOM   4918  N N   . ASN B 1 229 ? 216.966 207.347 191.726 1.00 42.79  ? 619  ASN B N   1 
ATOM   4919  C CA  . ASN B 1 229 ? 217.802 206.879 192.820 1.00 42.79  ? 619  ASN B CA  1 
ATOM   4920  C C   . ASN B 1 229 ? 218.877 207.900 193.143 1.00 42.79  ? 619  ASN B C   1 
ATOM   4921  O O   . ASN B 1 229 ? 219.217 208.098 194.315 1.00 42.79  ? 619  ASN B O   1 
ATOM   4922  C CB  . ASN B 1 229 ? 218.429 205.533 192.487 1.00 42.79  ? 619  ASN B CB  1 
ATOM   4923  C CG  . ASN B 1 229 ? 219.201 204.957 193.652 1.00 42.79  ? 619  ASN B CG  1 
ATOM   4924  O OD1 . ASN B 1 229 ? 220.272 205.443 194.013 1.00 42.79  ? 619  ASN B OD1 1 
ATOM   4925  N ND2 . ASN B 1 229 ? 218.649 203.918 194.257 1.00 42.79  ? 619  ASN B ND2 1 
ATOM   4926  N N   . LEU B 1 230 ? 219.463 208.520 192.112 1.00 78.20  ? 620  LEU B N   1 
ATOM   4927  C CA  . LEU B 1 230 ? 220.500 209.516 192.368 1.00 78.20  ? 620  LEU B CA  1 
ATOM   4928  C C   . LEU B 1 230 ? 219.986 210.629 193.266 1.00 78.20  ? 620  LEU B C   1 
ATOM   4929  O O   . LEU B 1 230 ? 220.679 211.044 194.201 1.00 78.20  ? 620  LEU B O   1 
ATOM   4930  C CB  . LEU B 1 230 ? 221.040 210.094 191.062 1.00 78.20  ? 620  LEU B CB  1 
ATOM   4931  C CG  . LEU B 1 230 ? 222.121 211.153 191.288 1.00 78.20  ? 620  LEU B CG  1 
ATOM   4932  C CD1 . LEU B 1 230 ? 223.280 210.552 192.045 1.00 78.20  ? 620  LEU B CD1 1 
ATOM   4933  C CD2 . LEU B 1 230 ? 222.594 211.729 189.972 1.00 78.20  ? 620  LEU B CD2 1 
ATOM   4934  N N   . ALA B 1 231 ? 218.774 211.119 193.004 1.00 39.47  ? 621  ALA B N   1 
ATOM   4935  C CA  . ALA B 1 231 ? 218.191 212.144 193.861 1.00 39.47  ? 621  ALA B CA  1 
ATOM   4936  C C   . ALA B 1 231 ? 217.973 211.618 195.270 1.00 39.47  ? 621  ALA B C   1 
ATOM   4937  O O   . ALA B 1 231 ? 218.197 212.336 196.251 1.00 39.47  ? 621  ALA B O   1 
ATOM   4938  C CB  . ALA B 1 231 ? 216.872 212.641 193.274 1.00 39.47  ? 621  ALA B CB  1 
ATOM   4939  N N   . ALA B 1 232 ? 217.525 210.369 195.388 1.00 28.53  ? 622  ALA B N   1 
ATOM   4940  C CA  . ALA B 1 232 ? 217.429 209.752 196.710 1.00 28.53  ? 622  ALA B CA  1 
ATOM   4941  C C   . ALA B 1 232 ? 218.764 209.786 197.449 1.00 28.53  ? 622  ALA B C   1 
ATOM   4942  O O   . ALA B 1 232 ? 218.807 210.076 198.650 1.00 28.53  ? 622  ALA B O   1 
ATOM   4943  C CB  . ALA B 1 232 ? 216.930 208.314 196.586 1.00 28.53  ? 622  ALA B CB  1 
ATOM   4944  N N   . PHE B 1 233 ? 219.857 209.484 196.749 1.00 29.48  ? 623  PHE B N   1 
ATOM   4945  C CA  . PHE B 1 233 ? 221.168 209.382 197.388 1.00 29.48  ? 623  PHE B CA  1 
ATOM   4946  C C   . PHE B 1 233 ? 221.571 210.656 198.125 1.00 29.48  ? 623  PHE B C   1 
ATOM   4947  O O   . PHE B 1 233 ? 222.186 210.586 199.194 1.00 29.48  ? 623  PHE B O   1 
ATOM   4948  C CB  . PHE B 1 233 ? 222.224 209.028 196.347 1.00 29.48  ? 623  PHE B CB  1 
ATOM   4949  C CG  . PHE B 1 233 ? 223.561 208.711 196.934 1.00 29.48  ? 623  PHE B CG  1 
ATOM   4950  C CD1 . PHE B 1 233 ? 223.789 207.494 197.545 1.00 29.48  ? 623  PHE B CD1 1 
ATOM   4951  C CD2 . PHE B 1 233 ? 224.586 209.637 196.890 1.00 29.48  ? 623  PHE B CD2 1 
ATOM   4952  C CE1 . PHE B 1 233 ? 225.020 207.200 198.090 1.00 29.48  ? 623  PHE B CE1 1 
ATOM   4953  C CE2 . PHE B 1 233 ? 225.820 209.349 197.433 1.00 29.48  ? 623  PHE B CE2 1 
ATOM   4954  C CZ  . PHE B 1 233 ? 226.036 208.128 198.035 1.00 29.48  ? 623  PHE B CZ  1 
ATOM   4955  N N   . LEU B 1 234 ? 221.259 211.826 197.572 1.00 29.15  ? 624  LEU B N   1 
ATOM   4956  C CA  . LEU B 1 234 ? 221.821 213.059 198.117 1.00 29.15  ? 624  LEU B CA  1 
ATOM   4957  C C   . LEU B 1 234 ? 221.112 213.562 199.367 1.00 29.15  ? 624  LEU B C   1 
ATOM   4958  O O   . LEU B 1 234 ? 221.480 214.627 199.872 1.00 29.15  ? 624  LEU B O   1 
ATOM   4959  C CB  . LEU B 1 234 ? 221.824 214.161 197.058 1.00 29.15  ? 624  LEU B CB  1 
ATOM   4960  C CG  . LEU B 1 234 ? 222.725 213.861 195.864 1.00 29.15  ? 624  LEU B CG  1 
ATOM   4961  C CD1 . LEU B 1 234 ? 222.685 214.990 194.850 1.00 29.15  ? 624  LEU B CD1 1 
ATOM   4962  C CD2 . LEU B 1 234 ? 224.138 213.615 196.343 1.00 29.15  ? 624  LEU B CD2 1 
ATOM   4963  N N   . THR B 1 235 ? 220.119 212.845 199.880 1.00 28.20  ? 625  THR B N   1 
ATOM   4964  C CA  . THR B 1 235 ? 219.337 213.297 201.024 1.00 28.20  ? 625  THR B CA  1 
ATOM   4965  C C   . THR B 1 235 ? 219.551 212.325 202.174 1.00 28.20  ? 625  THR B C   1 
ATOM   4966  O O   . THR B 1 235 ? 219.455 211.108 201.983 1.00 28.20  ? 625  THR B O   1 
ATOM   4967  C CB  . THR B 1 235 ? 217.852 213.390 200.673 1.00 28.20  ? 625  THR B CB  1 
ATOM   4968  O OG1 . THR B 1 235 ? 217.679 214.275 199.560 1.00 28.20  ? 625  THR B OG1 1 
ATOM   4969  C CG2 . THR B 1 235 ? 217.065 213.916 201.854 1.00 28.20  ? 625  THR B CG2 1 
ATOM   4970  N N   . VAL B 1 236 ? 219.833 212.863 203.363 1.00 57.87  ? 626  VAL B N   1 
ATOM   4971  C CA  . VAL B 1 236 ? 220.206 212.058 204.522 1.00 57.87  ? 626  VAL B CA  1 
ATOM   4972  C C   . VAL B 1 236 ? 221.434 211.224 204.178 1.00 57.87  ? 626  VAL B C   1 
ATOM   4973  O O   . VAL B 1 236 ? 221.320 210.036 203.857 1.00 57.87  ? 626  VAL B O   1 
ATOM   4974  C CB  . VAL B 1 236 ? 219.040 211.171 204.996 1.00 57.87  ? 626  VAL B CB  1 
ATOM   4975  C CG1 . VAL B 1 236 ? 219.409 210.451 206.281 1.00 57.87  ? 626  VAL B CG1 1 
ATOM   4976  C CG2 . VAL B 1 236 ? 217.789 212.008 205.189 1.00 57.87  ? 626  VAL B CG2 1 
ATOM   4977  N N   . GLU B 1 237 ? 222.612 211.855 204.208 1.00 103.94 ? 627  GLU B N   1 
ATOM   4978  C CA  . GLU B 1 237 ? 223.822 211.217 203.696 1.00 103.94 ? 627  GLU B CA  1 
ATOM   4979  C C   . GLU B 1 237 ? 224.113 209.902 204.410 1.00 103.94 ? 627  GLU B C   1 
ATOM   4980  O O   . GLU B 1 237 ? 224.038 208.827 203.805 1.00 103.94 ? 627  GLU B O   1 
ATOM   4981  C CB  . GLU B 1 237 ? 225.008 212.169 203.844 1.00 103.94 ? 627  GLU B CB  1 
ATOM   4982  C CG  . GLU B 1 237 ? 224.863 213.471 203.084 1.00 103.94 ? 627  GLU B CG  1 
ATOM   4983  C CD  . GLU B 1 237 ? 226.116 214.320 203.153 1.00 103.94 ? 627  GLU B CD  1 
ATOM   4984  O OE1 . GLU B 1 237 ? 227.223 213.759 203.019 1.00 103.94 ? 627  GLU B OE1 1 
ATOM   4985  O OE2 . GLU B 1 237 ? 225.993 215.548 203.342 1.00 103.94 ? 627  GLU B OE2 1 
ATOM   4986  N N   . ARG B 1 238 ? 224.413 209.970 205.712 1.00 121.13 ? 628  ARG B N   1 
ATOM   4987  C CA  . ARG B 1 238 ? 224.542 208.800 206.580 1.00 121.13 ? 628  ARG B CA  1 
ATOM   4988  C C   . ARG B 1 238 ? 225.334 207.681 205.912 1.00 121.13 ? 628  ARG B C   1 
ATOM   4989  O O   . ARG B 1 238 ? 224.757 206.687 205.457 1.00 121.13 ? 628  ARG B O   1 
ATOM   4990  C CB  . ARG B 1 238 ? 223.172 208.298 207.040 1.00 121.13 ? 628  ARG B CB  1 
ATOM   4991  C CG  . ARG B 1 238 ? 223.290 207.171 208.052 1.00 121.13 ? 628  ARG B CG  1 
ATOM   4992  C CD  . ARG B 1 238 ? 224.252 207.569 209.163 1.00 121.13 ? 628  ARG B CD  1 
ATOM   4993  N NE  . ARG B 1 238 ? 225.513 206.844 209.040 1.00 121.13 ? 628  ARG B NE  1 
ATOM   4994  C CZ  . ARG B 1 238 ? 226.609 207.105 209.742 1.00 121.13 ? 628  ARG B CZ  1 
ATOM   4995  N NH1 . ARG B 1 238 ? 226.626 208.045 210.672 1.00 121.13 ? 628  ARG B NH1 1 
ATOM   4996  N NH2 . ARG B 1 238 ? 227.711 206.398 209.510 1.00 121.13 ? 628  ARG B NH2 1 
ATOM   4997  N N   . MET B 1 239 ? 226.649 207.843 205.821 1.00 118.92 ? 629  MET B N   1 
ATOM   4998  C CA  . MET B 1 239 ? 227.499 206.857 205.174 1.00 118.92 ? 629  MET B CA  1 
ATOM   4999  C C   . MET B 1 239 ? 228.700 206.507 206.042 1.00 118.92 ? 629  MET B C   1 
ATOM   5000  O O   . MET B 1 239 ? 228.993 207.178 207.034 1.00 118.92 ? 629  MET B O   1 
ATOM   5001  C CB  . MET B 1 239 ? 227.985 207.363 203.809 1.00 118.92 ? 629  MET B CB  1 
ATOM   5002  C CG  . MET B 1 239 ? 226.884 207.501 202.768 1.00 118.92 ? 629  MET B CG  1 
ATOM   5003  S SD  . MET B 1 239 ? 227.525 207.902 201.131 1.00 118.92 ? 629  MET B SD  1 
ATOM   5004  C CE  . MET B 1 239 ? 228.314 206.356 200.686 1.00 118.92 ? 629  MET B CE  1 
ATOM   5005  N N   . VAL B 1 240 ? 229.306 205.364 205.692 1.00 106.85 ? 630  VAL B N   1 
ATOM   5006  C CA  . VAL B 1 240 ? 230.537 204.739 206.197 1.00 106.85 ? 630  VAL B CA  1 
ATOM   5007  C C   . VAL B 1 240 ? 230.444 204.347 207.669 1.00 106.85 ? 630  VAL B C   1 
ATOM   5008  O O   . VAL B 1 240 ? 229.975 205.117 208.514 1.00 106.85 ? 630  VAL B O   1 
ATOM   5009  C CB  . VAL B 1 240 ? 231.818 205.578 205.935 1.00 106.85 ? 630  VAL B CB  1 
ATOM   5010  C CG1 . VAL B 1 240 ? 231.801 206.984 206.526 1.00 106.85 ? 630  VAL B CG1 1 
ATOM   5011  C CG2 . VAL B 1 240 ? 233.060 204.822 206.400 1.00 106.85 ? 630  VAL B CG2 1 
ATOM   5012  N N   . SER B 1 241 ? 230.895 203.129 207.968 1.00 102.42 ? 631  SER B N   1 
ATOM   5013  C CA  . SER B 1 241 ? 231.000 202.634 209.341 1.00 102.42 ? 631  SER B CA  1 
ATOM   5014  C C   . SER B 1 241 ? 232.196 201.697 209.364 1.00 102.42 ? 631  SER B C   1 
ATOM   5015  O O   . SER B 1 241 ? 232.067 200.488 209.132 1.00 102.42 ? 631  SER B O   1 
ATOM   5016  C CB  . SER B 1 241 ? 229.729 201.920 209.795 1.00 102.42 ? 631  SER B CB  1 
ATOM   5017  O OG  . SER B 1 241 ? 228.614 202.795 209.766 1.00 102.42 ? 631  SER B OG  1 
ATOM   5018  N N   . PRO B 1 242 ? 233.391 202.225 209.647 1.00 106.87 ? 632  PRO B N   1 
ATOM   5019  C CA  . PRO B 1 242 ? 234.616 201.518 209.237 1.00 106.87 ? 632  PRO B CA  1 
ATOM   5020  C C   . PRO B 1 242 ? 234.921 200.253 210.021 1.00 106.87 ? 632  PRO B C   1 
ATOM   5021  O O   . PRO B 1 242 ? 235.590 199.366 209.478 1.00 106.87 ? 632  PRO B O   1 
ATOM   5022  C CB  . PRO B 1 242 ? 235.714 202.571 209.443 1.00 106.87 ? 632  PRO B CB  1 
ATOM   5023  C CG  . PRO B 1 242 ? 235.145 203.524 210.441 1.00 106.87 ? 632  PRO B CG  1 
ATOM   5024  C CD  . PRO B 1 242 ? 233.673 203.569 210.178 1.00 106.87 ? 632  PRO B CD  1 
ATOM   5025  N N   . ILE B 1 243 ? 234.462 200.127 211.263 1.00 99.99  ? 633  ILE B N   1 
ATOM   5026  C CA  . ILE B 1 243 ? 234.726 198.931 212.060 1.00 99.99  ? 633  ILE B CA  1 
ATOM   5027  C C   . ILE B 1 243 ? 233.459 198.539 212.805 1.00 99.99  ? 633  ILE B C   1 
ATOM   5028  O O   . ILE B 1 243 ? 232.847 199.372 213.482 1.00 99.99  ? 633  ILE B O   1 
ATOM   5029  C CB  . ILE B 1 243 ? 235.882 199.157 213.055 1.00 99.99  ? 633  ILE B CB  1 
ATOM   5030  C CG1 . ILE B 1 243 ? 237.213 199.317 212.315 1.00 99.99  ? 633  ILE B CG1 1 
ATOM   5031  C CG2 . ILE B 1 243 ? 235.962 198.014 214.052 1.00 99.99  ? 633  ILE B CG2 1 
ATOM   5032  C CD1 . ILE B 1 243 ? 237.662 198.073 211.584 1.00 99.99  ? 633  ILE B CD1 1 
ATOM   5033  N N   . GLU B 1 244 ? 233.064 197.268 212.683 1.00 132.48 ? 634  GLU B N   1 
ATOM   5034  C CA  . GLU B 1 244 ? 231.913 196.779 213.435 1.00 132.48 ? 634  GLU B CA  1 
ATOM   5035  C C   . GLU B 1 244 ? 232.275 196.458 214.883 1.00 132.48 ? 634  GLU B C   1 
ATOM   5036  O O   . GLU B 1 244 ? 231.499 196.757 215.797 1.00 132.48 ? 634  GLU B O   1 
ATOM   5037  C CB  . GLU B 1 244 ? 231.302 195.560 212.735 1.00 132.48 ? 634  GLU B CB  1 
ATOM   5038  C CG  . GLU B 1 244 ? 232.013 194.233 212.973 1.00 132.48 ? 634  GLU B CG  1 
ATOM   5039  C CD  . GLU B 1 244 ? 231.461 193.109 212.122 1.00 132.48 ? 634  GLU B CD  1 
ATOM   5040  O OE1 . GLU B 1 244 ? 230.795 193.402 211.105 1.00 132.48 ? 634  GLU B OE1 1 
ATOM   5041  O OE2 . GLU B 1 244 ? 231.694 191.931 212.465 1.00 132.48 ? 634  GLU B OE2 1 
ATOM   5042  N N   . SER B 1 245 ? 233.446 195.863 215.111 1.00 125.51 ? 635  SER B N   1 
ATOM   5043  C CA  . SER B 1 245 ? 233.929 195.543 216.450 1.00 125.51 ? 635  SER B CA  1 
ATOM   5044  C C   . SER B 1 245 ? 235.393 195.141 216.344 1.00 125.51 ? 635  SER B C   1 
ATOM   5045  O O   . SER B 1 245 ? 235.942 195.004 215.248 1.00 125.51 ? 635  SER B O   1 
ATOM   5046  C CB  . SER B 1 245 ? 233.107 194.427 217.101 1.00 125.51 ? 635  SER B CB  1 
ATOM   5047  O OG  . SER B 1 245 ? 233.279 193.199 216.415 1.00 125.51 ? 635  SER B OG  1 
ATOM   5048  N N   . ALA B 1 246 ? 236.021 194.948 217.508 1.00 121.29 ? 636  ALA B N   1 
ATOM   5049  C CA  . ALA B 1 246 ? 237.402 194.482 217.558 1.00 121.29 ? 636  ALA B CA  1 
ATOM   5050  C C   . ALA B 1 246 ? 237.605 193.141 216.866 1.00 121.29 ? 636  ALA B C   1 
ATOM   5051  O O   . ALA B 1 246 ? 238.757 192.757 216.632 1.00 121.29 ? 636  ALA B O   1 
ATOM   5052  C CB  . ALA B 1 246 ? 237.871 194.384 219.011 1.00 121.29 ? 636  ALA B CB  1 
ATOM   5053  N N   . GLU B 1 247 ? 236.528 192.417 216.553 1.00 129.03 ? 637  GLU B N   1 
ATOM   5054  C CA  . GLU B 1 247 ? 236.617 191.299 215.620 1.00 129.03 ? 637  GLU B CA  1 
ATOM   5055  C C   . GLU B 1 247 ? 237.323 191.728 214.340 1.00 129.03 ? 637  GLU B C   1 
ATOM   5056  O O   . GLU B 1 247 ? 238.339 191.146 213.945 1.00 129.03 ? 637  GLU B O   1 
ATOM   5057  C CB  . GLU B 1 247 ? 235.218 190.758 215.320 1.00 129.03 ? 637  GLU B CB  1 
ATOM   5058  C CG  . GLU B 1 247 ? 234.539 190.102 216.512 1.00 129.03 ? 637  GLU B CG  1 
ATOM   5059  C CD  . GLU B 1 247 ? 235.232 188.827 216.954 1.00 129.03 ? 637  GLU B CD  1 
ATOM   5060  O OE1 . GLU B 1 247 ? 235.944 188.214 216.130 1.00 129.03 ? 637  GLU B OE1 1 
ATOM   5061  O OE2 . GLU B 1 247 ? 235.063 188.436 218.127 1.00 129.03 ? 637  GLU B OE2 1 
ATOM   5062  N N   . ASP B 1 248 ? 236.789 192.762 213.686 1.00 133.13 ? 638  ASP B N   1 
ATOM   5063  C CA  . ASP B 1 248 ? 237.418 193.312 212.488 1.00 133.13 ? 638  ASP B CA  1 
ATOM   5064  C C   . ASP B 1 248 ? 238.860 193.705 212.771 1.00 133.13 ? 638  ASP B C   1 
ATOM   5065  O O   . ASP B 1 248 ? 239.765 193.413 211.981 1.00 133.13 ? 638  ASP B O   1 
ATOM   5066  C CB  . ASP B 1 248 ? 236.620 194.510 211.976 1.00 133.13 ? 638  ASP B CB  1 
ATOM   5067  C CG  . ASP B 1 248 ? 235.321 194.104 211.314 1.00 133.13 ? 638  ASP B CG  1 
ATOM   5068  O OD1 . ASP B 1 248 ? 235.178 192.915 210.963 1.00 133.13 ? 638  ASP B OD1 1 
ATOM   5069  O OD2 . ASP B 1 248 ? 234.448 194.979 211.135 1.00 133.13 ? 638  ASP B OD2 1 
ATOM   5070  N N   . LEU B 1 249 ? 239.086 194.392 213.892 1.00 130.22 ? 639  LEU B N   1 
ATOM   5071  C CA  . LEU B 1 249 ? 240.428 194.829 214.253 1.00 130.22 ? 639  LEU B CA  1 
ATOM   5072  C C   . LEU B 1 249 ? 241.391 193.654 214.371 1.00 130.22 ? 639  LEU B C   1 
ATOM   5073  O O   . LEU B 1 249 ? 242.601 193.823 214.178 1.00 130.22 ? 639  LEU B O   1 
ATOM   5074  C CB  . LEU B 1 249 ? 240.381 195.602 215.570 1.00 130.22 ? 639  LEU B CB  1 
ATOM   5075  C CG  . LEU B 1 249 ? 241.601 196.448 215.923 1.00 130.22 ? 639  LEU B CG  1 
ATOM   5076  C CD1 . LEU B 1 249 ? 241.711 197.642 214.987 1.00 130.22 ? 639  LEU B CD1 1 
ATOM   5077  C CD2 . LEU B 1 249 ? 241.542 196.897 217.375 1.00 130.22 ? 639  LEU B CD2 1 
ATOM   5078  N N   . SER B 1 250 ? 240.881 192.461 214.683 1.00 141.91 ? 640  SER B N   1 
ATOM   5079  C CA  . SER B 1 250 ? 241.727 191.275 214.702 1.00 141.91 ? 640  SER B CA  1 
ATOM   5080  C C   . SER B 1 250 ? 241.893 190.641 213.327 1.00 141.91 ? 640  SER B C   1 
ATOM   5081  O O   . SER B 1 250 ? 242.871 189.916 213.113 1.00 141.91 ? 640  SER B O   1 
ATOM   5082  C CB  . SER B 1 250 ? 241.155 190.240 215.673 1.00 141.91 ? 640  SER B CB  1 
ATOM   5083  O OG  . SER B 1 250 ? 240.037 189.577 215.109 1.00 141.91 ? 640  SER B OG  1 
ATOM   5084  N N   . LYS B 1 251 ? 240.973 190.890 212.393 1.00 138.72 ? 641  LYS B N   1 
ATOM   5085  C CA  . LYS B 1 251 ? 241.151 190.360 211.044 1.00 138.72 ? 641  LYS B CA  1 
ATOM   5086  C C   . LYS B 1 251 ? 242.063 191.247 210.207 1.00 138.72 ? 641  LYS B C   1 
ATOM   5087  O O   . LYS B 1 251 ? 242.946 190.745 209.504 1.00 138.72 ? 641  LYS B O   1 
ATOM   5088  C CB  . LYS B 1 251 ? 239.798 190.186 210.344 1.00 138.72 ? 641  LYS B CB  1 
ATOM   5089  C CG  . LYS B 1 251 ? 238.656 189.656 211.208 1.00 138.72 ? 641  LYS B CG  1 
ATOM   5090  C CD  . LYS B 1 251 ? 239.066 188.460 212.061 1.00 138.72 ? 641  LYS B CD  1 
ATOM   5091  C CE  . LYS B 1 251 ? 237.977 188.096 213.058 1.00 138.72 ? 641  LYS B CE  1 
ATOM   5092  N NZ  . LYS B 1 251 ? 238.443 187.096 214.057 1.00 138.72 ? 641  LYS B NZ  1 
ATOM   5093  N N   . GLN B 1 252 ? 241.870 192.563 210.267 1.00 147.37 ? 642  GLN B N   1 
ATOM   5094  C CA  . GLN B 1 252 ? 242.754 193.480 209.569 1.00 147.37 ? 642  GLN B CA  1 
ATOM   5095  C C   . GLN B 1 252 ? 244.058 193.661 210.342 1.00 147.37 ? 642  GLN B C   1 
ATOM   5096  O O   . GLN B 1 252 ? 244.211 193.208 211.480 1.00 147.37 ? 642  GLN B O   1 
ATOM   5097  C CB  . GLN B 1 252 ? 242.059 194.824 209.344 1.00 147.37 ? 642  GLN B CB  1 
ATOM   5098  C CG  . GLN B 1 252 ? 241.842 195.654 210.603 1.00 147.37 ? 642  GLN B CG  1 
ATOM   5099  C CD  . GLN B 1 252 ? 242.997 196.591 210.901 1.00 147.37 ? 642  GLN B CD  1 
ATOM   5100  O OE1 . GLN B 1 252 ? 243.389 197.400 210.060 1.00 147.37 ? 642  GLN B OE1 1 
ATOM   5101  N NE2 . GLN B 1 252 ? 243.545 196.488 212.104 1.00 147.37 ? 642  GLN B NE2 1 
ATOM   5102  N N   . THR B 1 253 ? 245.008 194.351 209.707 1.00 172.38 ? 643  THR B N   1 
ATOM   5103  C CA  . THR B 1 253 ? 246.235 194.781 210.369 1.00 172.38 ? 643  THR B CA  1 
ATOM   5104  C C   . THR B 1 253 ? 246.648 196.208 210.042 1.00 172.38 ? 643  THR B C   1 
ATOM   5105  O O   . THR B 1 253 ? 247.605 196.697 210.649 1.00 172.38 ? 643  THR B O   1 
ATOM   5106  C CB  . THR B 1 253 ? 247.407 193.850 210.010 1.00 172.38 ? 643  THR B CB  1 
ATOM   5107  O OG1 . THR B 1 253 ? 247.617 193.868 208.593 1.00 172.38 ? 643  THR B OG1 1 
ATOM   5108  C CG2 . THR B 1 253 ? 247.145 192.422 210.472 1.00 172.38 ? 643  THR B CG2 1 
ATOM   5109  N N   . GLU B 1 254 ? 245.978 196.888 209.109 1.00 154.17 ? 644  GLU B N   1 
ATOM   5110  C CA  . GLU B 1 254 ? 246.416 198.216 208.691 1.00 154.17 ? 644  GLU B CA  1 
ATOM   5111  C C   . GLU B 1 254 ? 246.316 199.226 209.827 1.00 154.17 ? 644  GLU B C   1 
ATOM   5112  O O   . GLU B 1 254 ? 247.269 199.963 210.104 1.00 154.17 ? 644  GLU B O   1 
ATOM   5113  C CB  . GLU B 1 254 ? 245.600 198.684 207.485 1.00 154.17 ? 644  GLU B CB  1 
ATOM   5114  C CG  . GLU B 1 254 ? 245.817 200.149 207.093 1.00 154.17 ? 644  GLU B CG  1 
ATOM   5115  C CD  . GLU B 1 254 ? 247.262 200.504 206.756 1.00 154.17 ? 644  GLU B CD  1 
ATOM   5116  O OE1 . GLU B 1 254 ? 248.117 199.597 206.648 1.00 154.17 ? 644  GLU B OE1 1 
ATOM   5117  O OE2 . GLU B 1 254 ? 247.546 201.710 206.601 1.00 154.17 ? 644  GLU B OE2 1 
ATOM   5118  N N   . ILE B 1 255 ? 245.171 199.275 210.498 1.00 122.04 ? 645  ILE B N   1 
ATOM   5119  C CA  . ILE B 1 255 ? 245.024 200.105 211.688 1.00 122.04 ? 645  ILE B CA  1 
ATOM   5120  C C   . ILE B 1 255 ? 245.735 199.439 212.858 1.00 122.04 ? 645  ILE B C   1 
ATOM   5121  O O   . ILE B 1 255 ? 245.455 198.284 213.195 1.00 122.04 ? 645  ILE B O   1 
ATOM   5122  C CB  . ILE B 1 255 ? 243.544 200.348 212.008 1.00 122.04 ? 645  ILE B CB  1 
ATOM   5123  C CG1 . ILE B 1 255 ? 242.873 201.108 210.864 1.00 122.04 ? 645  ILE B CG1 1 
ATOM   5124  C CG2 . ILE B 1 255 ? 243.401 201.108 213.315 1.00 122.04 ? 645  ILE B CG2 1 
ATOM   5125  C CD1 . ILE B 1 255 ? 241.376 201.220 211.004 1.00 122.04 ? 645  ILE B CD1 1 
ATOM   5126  N N   . ALA B 1 256 ? 246.655 200.170 213.480 1.00 121.21 ? 646  ALA B N   1 
ATOM   5127  C CA  . ALA B 1 256 ? 247.395 199.683 214.632 1.00 121.21 ? 646  ALA B CA  1 
ATOM   5128  C C   . ALA B 1 256 ? 246.619 199.971 215.912 1.00 121.21 ? 646  ALA B C   1 
ATOM   5129  O O   . ALA B 1 256 ? 245.699 200.790 215.937 1.00 121.21 ? 646  ALA B O   1 
ATOM   5130  C CB  . ALA B 1 256 ? 248.781 200.325 214.696 1.00 121.21 ? 646  ALA B CB  1 
ATOM   5131  N N   . TYR B 1 257 ? 246.998 199.280 216.984 1.00 133.29 ? 647  TYR B N   1 
ATOM   5132  C CA  . TYR B 1 257 ? 246.293 199.449 218.246 1.00 133.29 ? 647  TYR B CA  1 
ATOM   5133  C C   . TYR B 1 257 ? 247.154 198.942 219.391 1.00 133.29 ? 647  TYR B C   1 
ATOM   5134  O O   . TYR B 1 257 ? 248.121 198.203 219.189 1.00 133.29 ? 647  TYR B O   1 
ATOM   5135  C CB  . TYR B 1 257 ? 244.958 198.701 218.235 1.00 133.29 ? 647  TYR B CB  1 
ATOM   5136  C CG  . TYR B 1 257 ? 245.078 197.288 217.711 1.00 133.29 ? 647  TYR B CG  1 
ATOM   5137  C CD1 . TYR B 1 257 ? 245.001 197.018 216.352 1.00 133.29 ? 647  TYR B CD1 1 
ATOM   5138  C CD2 . TYR B 1 257 ? 245.290 196.227 218.576 1.00 133.29 ? 647  TYR B CD2 1 
ATOM   5139  C CE1 . TYR B 1 257 ? 245.118 195.731 215.872 1.00 133.29 ? 647  TYR B CE1 1 
ATOM   5140  C CE2 . TYR B 1 257 ? 245.411 194.938 218.105 1.00 133.29 ? 647  TYR B CE2 1 
ATOM   5141  C CZ  . TYR B 1 257 ? 245.320 194.694 216.753 1.00 133.29 ? 647  TYR B CZ  1 
ATOM   5142  O OH  . TYR B 1 257 ? 245.436 193.406 216.280 1.00 133.29 ? 647  TYR B OH  1 
ATOM   5143  N N   . GLY B 1 258 ? 246.782 199.350 220.597 1.00 123.00 ? 648  GLY B N   1 
ATOM   5144  C CA  . GLY B 1 258 ? 247.459 198.887 221.794 1.00 123.00 ? 648  GLY B CA  1 
ATOM   5145  C C   . GLY B 1 258 ? 246.765 199.434 223.021 1.00 123.00 ? 648  GLY B C   1 
ATOM   5146  O O   . GLY B 1 258 ? 245.922 200.333 222.942 1.00 123.00 ? 648  GLY B O   1 
ATOM   5147  N N   . THR B 1 259 ? 247.141 198.875 224.167 1.00 102.87 ? 649  THR B N   1 
ATOM   5148  C CA  . THR B 1 259 ? 246.608 199.299 225.451 1.00 102.87 ? 649  THR B CA  1 
ATOM   5149  C C   . THR B 1 259 ? 247.467 200.401 226.063 1.00 102.87 ? 649  THR B C   1 
ATOM   5150  O O   . THR B 1 259 ? 248.588 200.673 225.627 1.00 102.87 ? 649  THR B O   1 
ATOM   5151  C CB  . THR B 1 259 ? 246.509 198.119 226.414 1.00 102.87 ? 649  THR B CB  1 
ATOM   5152  O OG1 . THR B 1 259 ? 247.813 197.787 226.903 1.00 102.87 ? 649  THR B OG1 1 
ATOM   5153  C CG2 . THR B 1 259 ? 245.914 196.919 225.714 1.00 102.87 ? 649  THR B CG2 1 
ATOM   5154  N N   . LEU B 1 260 ? 246.919 201.042 227.092 1.00 107.95 ? 650  LEU B N   1 
ATOM   5155  C CA  . LEU B 1 260 ? 247.742 201.829 227.999 1.00 107.95 ? 650  LEU B CA  1 
ATOM   5156  C C   . LEU B 1 260 ? 248.768 200.910 228.648 1.00 107.95 ? 650  LEU B C   1 
ATOM   5157  O O   . LEU B 1 260 ? 248.424 199.831 229.137 1.00 107.95 ? 650  LEU B O   1 
ATOM   5158  C CB  . LEU B 1 260 ? 246.871 202.500 229.060 1.00 107.95 ? 650  LEU B CB  1 
ATOM   5159  C CG  . LEU B 1 260 ? 247.566 203.496 229.988 1.00 107.95 ? 650  LEU B CG  1 
ATOM   5160  C CD1 . LEU B 1 260 ? 247.850 204.792 229.250 1.00 107.95 ? 650  LEU B CD1 1 
ATOM   5161  C CD2 . LEU B 1 260 ? 246.722 203.756 231.225 1.00 107.95 ? 650  LEU B CD2 1 
ATOM   5162  N N   . ASP B 1 261 ? 250.029 201.331 228.652 1.00 147.05 ? 651  ASP B N   1 
ATOM   5163  C CA  . ASP B 1 261 ? 251.064 200.464 229.191 1.00 147.05 ? 651  ASP B CA  1 
ATOM   5164  C C   . ASP B 1 261 ? 250.924 200.329 230.705 1.00 147.05 ? 651  ASP B C   1 
ATOM   5165  O O   . ASP B 1 261 ? 250.325 201.170 231.382 1.00 147.05 ? 651  ASP B O   1 
ATOM   5166  C CB  . ASP B 1 261 ? 252.452 201.001 228.838 1.00 147.05 ? 651  ASP B CB  1 
ATOM   5167  C CG  . ASP B 1 261 ? 253.515 199.922 228.863 1.00 147.05 ? 651  ASP B CG  1 
ATOM   5168  O OD1 . ASP B 1 261 ? 253.154 198.734 229.008 1.00 147.05 ? 651  ASP B OD1 1 
ATOM   5169  O OD2 . ASP B 1 261 ? 254.712 200.259 228.738 1.00 147.05 ? 651  ASP B OD2 1 
ATOM   5170  N N   . SER B 1 262 ? 251.475 199.227 231.224 1.00 134.97 ? 652  SER B N   1 
ATOM   5171  C CA  . SER B 1 262 ? 251.338 198.800 232.616 1.00 134.97 ? 652  SER B CA  1 
ATOM   5172  C C   . SER B 1 262 ? 249.887 198.472 232.963 1.00 134.97 ? 652  SER B C   1 
ATOM   5173  O O   . SER B 1 262 ? 249.594 198.040 234.082 1.00 134.97 ? 652  SER B O   1 
ATOM   5174  C CB  . SER B 1 262 ? 251.889 199.862 233.573 1.00 134.97 ? 652  SER B CB  1 
ATOM   5175  O OG  . SER B 1 262 ? 250.985 200.944 233.717 1.00 134.97 ? 652  SER B OG  1 
ATOM   5176  N N   . GLY B 1 263 ? 248.979 198.678 232.013 1.00 131.37 ? 653  GLY B N   1 
ATOM   5177  C CA  . GLY B 1 263 ? 247.566 198.521 232.293 1.00 131.37 ? 653  GLY B CA  1 
ATOM   5178  C C   . GLY B 1 263 ? 247.188 197.081 232.586 1.00 131.37 ? 653  GLY B C   1 
ATOM   5179  O O   . GLY B 1 263 ? 247.810 196.135 232.102 1.00 131.37 ? 653  GLY B O   1 
ATOM   5180  N N   . SER B 1 264 ? 246.144 196.918 233.403 1.00 125.10 ? 654  SER B N   1 
ATOM   5181  C CA  . SER B 1 264 ? 245.685 195.580 233.758 1.00 125.10 ? 654  SER B CA  1 
ATOM   5182  C C   . SER B 1 264 ? 245.135 194.835 232.552 1.00 125.10 ? 654  SER B C   1 
ATOM   5183  O O   . SER B 1 264 ? 245.035 193.603 232.587 1.00 125.10 ? 654  SER B O   1 
ATOM   5184  C CB  . SER B 1 264 ? 244.622 195.661 234.854 1.00 125.10 ? 654  SER B CB  1 
ATOM   5185  O OG  . SER B 1 264 ? 244.301 194.374 235.349 1.00 125.10 ? 654  SER B OG  1 
ATOM   5186  N N   . THR B 1 265 ? 244.769 195.560 231.491 1.00 125.61 ? 655  THR B N   1 
ATOM   5187  C CA  . THR B 1 265 ? 244.418 194.925 230.225 1.00 125.61 ? 655  THR B CA  1 
ATOM   5188  C C   . THR B 1 265 ? 245.561 194.053 229.727 1.00 125.61 ? 655  THR B C   1 
ATOM   5189  O O   . THR B 1 265 ? 245.335 192.962 229.191 1.00 125.61 ? 655  THR B O   1 
ATOM   5190  C CB  . THR B 1 265 ? 244.063 195.986 229.185 1.00 125.61 ? 655  THR B CB  1 
ATOM   5191  O OG1 . THR B 1 265 ? 242.993 196.798 229.682 1.00 125.61 ? 655  THR B OG1 1 
ATOM   5192  C CG2 . THR B 1 265 ? 243.612 195.324 227.895 1.00 125.61 ? 655  THR B CG2 1 
ATOM   5193  N N   . LYS B 1 266 ? 246.794 194.548 229.846 1.00 129.14 ? 656  LYS B N   1 
ATOM   5194  C CA  . LYS B 1 266 ? 247.954 193.801 229.377 1.00 129.14 ? 656  LYS B CA  1 
ATOM   5195  C C   . LYS B 1 266 ? 248.092 192.478 230.118 1.00 129.14 ? 656  LYS B C   1 
ATOM   5196  O O   . LYS B 1 266 ? 248.338 191.436 229.502 1.00 129.14 ? 656  LYS B O   1 
ATOM   5197  C CB  . LYS B 1 266 ? 249.220 194.638 229.552 1.00 129.14 ? 656  LYS B CB  1 
ATOM   5198  C CG  . LYS B 1 266 ? 250.422 194.135 228.773 1.00 129.14 ? 656  LYS B CG  1 
ATOM   5199  C CD  . LYS B 1 266 ? 251.436 195.247 228.564 1.00 129.14 ? 656  LYS B CD  1 
ATOM   5200  C CE  . LYS B 1 266 ? 252.680 194.736 227.859 1.00 129.14 ? 656  LYS B CE  1 
ATOM   5201  N NZ  . LYS B 1 266 ? 253.534 195.856 227.378 1.00 129.14 ? 656  LYS B NZ  1 
ATOM   5202  N N   . GLU B 1 267 ? 247.885 192.494 231.436 1.00 148.35 ? 657  GLU B N   1 
ATOM   5203  C CA  . GLU B 1 267 ? 247.930 191.260 232.214 1.00 148.35 ? 657  GLU B CA  1 
ATOM   5204  C C   . GLU B 1 267 ? 246.756 190.344 231.887 1.00 148.35 ? 657  GLU B C   1 
ATOM   5205  O O   . GLU B 1 267 ? 246.909 189.117 231.859 1.00 148.35 ? 657  GLU B O   1 
ATOM   5206  C CB  . GLU B 1 267 ? 247.937 191.592 233.707 1.00 148.35 ? 657  GLU B CB  1 
ATOM   5207  C CG  . GLU B 1 267 ? 249.235 192.191 234.226 1.00 148.35 ? 657  GLU B CG  1 
ATOM   5208  C CD  . GLU B 1 267 ? 250.440 191.316 233.954 1.00 148.35 ? 657  GLU B CD  1 
ATOM   5209  O OE1 . GLU B 1 267 ? 250.338 190.084 234.133 1.00 148.35 ? 657  GLU B OE1 1 
ATOM   5210  O OE2 . GLU B 1 267 ? 251.493 191.863 233.567 1.00 148.35 ? 657  GLU B OE2 1 
ATOM   5211  N N   . PHE B 1 268 ? 245.578 190.920 231.646 1.00 130.76 ? 658  PHE B N   1 
ATOM   5212  C CA  . PHE B 1 268 ? 244.420 190.126 231.247 1.00 130.76 ? 658  PHE B CA  1 
ATOM   5213  C C   . PHE B 1 268 ? 244.682 189.387 229.937 1.00 130.76 ? 658  PHE B C   1 
ATOM   5214  O O   . PHE B 1 268 ? 244.428 188.183 229.825 1.00 130.76 ? 658  PHE B O   1 
ATOM   5215  C CB  . PHE B 1 268 ? 243.203 191.044 231.123 1.00 130.76 ? 658  PHE B CB  1 
ATOM   5216  C CG  . PHE B 1 268 ? 242.007 190.399 230.484 1.00 130.76 ? 658  PHE B CG  1 
ATOM   5217  C CD1 . PHE B 1 268 ? 241.371 189.333 231.095 1.00 130.76 ? 658  PHE B CD1 1 
ATOM   5218  C CD2 . PHE B 1 268 ? 241.523 190.857 229.272 1.00 130.76 ? 658  PHE B CD2 1 
ATOM   5219  C CE1 . PHE B 1 268 ? 240.263 188.744 230.515 1.00 130.76 ? 658  PHE B CE1 1 
ATOM   5220  C CE2 . PHE B 1 268 ? 240.422 190.267 228.683 1.00 130.76 ? 658  PHE B CE2 1 
ATOM   5221  C CZ  . PHE B 1 268 ? 239.792 189.209 229.305 1.00 130.76 ? 658  PHE B CZ  1 
ATOM   5222  N N   . PHE B 1 269 ? 245.191 190.103 228.933 1.00 129.43 ? 659  PHE B N   1 
ATOM   5223  C CA  . PHE B 1 269 ? 245.543 189.496 227.652 1.00 129.43 ? 659  PHE B CA  1 
ATOM   5224  C C   . PHE B 1 269 ? 246.696 188.506 227.771 1.00 129.43 ? 659  PHE B C   1 
ATOM   5225  O O   . PHE B 1 269 ? 246.738 187.517 227.030 1.00 129.43 ? 659  PHE B O   1 
ATOM   5226  C CB  . PHE B 1 269 ? 245.892 190.588 226.639 1.00 129.43 ? 659  PHE B CB  1 
ATOM   5227  C CG  . PHE B 1 269 ? 244.706 191.117 225.885 1.00 129.43 ? 659  PHE B CG  1 
ATOM   5228  C CD1 . PHE B 1 269 ? 243.818 191.991 226.491 1.00 129.43 ? 659  PHE B CD1 1 
ATOM   5229  C CD2 . PHE B 1 269 ? 244.478 190.741 224.572 1.00 129.43 ? 659  PHE B CD2 1 
ATOM   5230  C CE1 . PHE B 1 269 ? 242.725 192.479 225.800 1.00 129.43 ? 659  PHE B CE1 1 
ATOM   5231  C CE2 . PHE B 1 269 ? 243.388 191.226 223.877 1.00 129.43 ? 659  PHE B CE2 1 
ATOM   5232  C CZ  . PHE B 1 269 ? 242.511 192.095 224.492 1.00 129.43 ? 659  PHE B CZ  1 
ATOM   5233  N N   . ARG B 1 270 ? 247.642 188.762 228.679 1.00 124.58 ? 660  ARG B N   1 
ATOM   5234  C CA  . ARG B 1 270 ? 248.784 187.874 228.872 1.00 124.58 ? 660  ARG B CA  1 
ATOM   5235  C C   . ARG B 1 270 ? 248.379 186.429 229.134 1.00 124.58 ? 660  ARG B C   1 
ATOM   5236  O O   . ARG B 1 270 ? 249.149 185.508 228.840 1.00 124.58 ? 660  ARG B O   1 
ATOM   5237  C CB  . ARG B 1 270 ? 249.654 188.395 230.019 1.00 124.58 ? 660  ARG B CB  1 
ATOM   5238  C CG  . ARG B 1 270 ? 250.792 189.271 229.537 1.00 124.58 ? 660  ARG B CG  1 
ATOM   5239  C CD  . ARG B 1 270 ? 251.513 190.006 230.650 1.00 124.58 ? 660  ARG B CD  1 
ATOM   5240  N NE  . ARG B 1 270 ? 252.756 190.589 230.159 1.00 124.58 ? 660  ARG B NE  1 
ATOM   5241  C CZ  . ARG B 1 270 ? 253.491 191.469 230.825 1.00 124.58 ? 660  ARG B CZ  1 
ATOM   5242  N NH1 . ARG B 1 270 ? 253.127 191.916 232.015 1.00 124.58 ? 660  ARG B NH1 1 
ATOM   5243  N NH2 . ARG B 1 270 ? 254.615 191.921 230.277 1.00 124.58 ? 660  ARG B NH2 1 
ATOM   5244  N N   . ARG B 1 271 ? 247.185 186.204 229.681 1.00 138.78 ? 661  ARG B N   1 
ATOM   5245  C CA  . ARG B 1 271 ? 246.784 184.871 230.099 1.00 138.78 ? 661  ARG B CA  1 
ATOM   5246  C C   . ARG B 1 271 ? 245.404 184.435 229.626 1.00 138.78 ? 661  ARG B C   1 
ATOM   5247  O O   . ARG B 1 271 ? 245.048 183.272 229.843 1.00 138.78 ? 661  ARG B O   1 
ATOM   5248  C CB  . ARG B 1 271 ? 246.840 184.757 231.631 1.00 138.78 ? 661  ARG B CB  1 
ATOM   5249  C CG  . ARG B 1 271 ? 248.256 184.709 232.184 1.00 138.78 ? 661  ARG B CG  1 
ATOM   5250  C CD  . ARG B 1 271 ? 248.263 184.718 233.701 1.00 138.78 ? 661  ARG B CD  1 
ATOM   5251  N NE  . ARG B 1 271 ? 247.732 185.964 234.239 1.00 138.78 ? 661  ARG B NE  1 
ATOM   5252  C CZ  . ARG B 1 271 ? 248.407 187.104 234.290 1.00 138.78 ? 661  ARG B CZ  1 
ATOM   5253  N NH1 . ARG B 1 271 ? 249.675 187.174 233.922 1.00 138.78 ? 661  ARG B NH1 1 
ATOM   5254  N NH2 . ARG B 1 271 ? 247.801 188.196 234.747 1.00 138.78 ? 661  ARG B NH2 1 
ATOM   5255  N N   . SER B 1 272 ? 244.619 185.307 229.000 1.00 134.32 ? 662  SER B N   1 
ATOM   5256  C CA  . SER B 1 272 ? 243.296 184.902 228.544 1.00 134.32 ? 662  SER B CA  1 
ATOM   5257  C C   . SER B 1 272 ? 243.404 183.934 227.371 1.00 134.32 ? 662  SER B C   1 
ATOM   5258  O O   . SER B 1 272 ? 244.160 184.167 226.423 1.00 134.32 ? 662  SER B O   1 
ATOM   5259  C CB  . SER B 1 272 ? 242.487 186.129 228.134 1.00 134.32 ? 662  SER B CB  1 
ATOM   5260  O OG  . SER B 1 272 ? 242.279 186.981 229.241 1.00 134.32 ? 662  SER B OG  1 
ATOM   5261  N N   . LYS B 1 273 ? 242.640 182.844 227.445 1.00 149.36 ? 663  LYS B N   1 
ATOM   5262  C CA  . LYS B 1 273 ? 242.767 181.723 226.523 1.00 149.36 ? 663  LYS B CA  1 
ATOM   5263  C C   . LYS B 1 273 ? 241.862 181.834 225.302 1.00 149.36 ? 663  LYS B C   1 
ATOM   5264  O O   . LYS B 1 273 ? 241.927 180.965 224.425 1.00 149.36 ? 663  LYS B O   1 
ATOM   5265  C CB  . LYS B 1 273 ? 242.468 180.414 227.260 1.00 149.36 ? 663  LYS B CB  1 
ATOM   5266  C CG  . LYS B 1 273 ? 243.348 180.183 228.477 1.00 149.36 ? 663  LYS B CG  1 
ATOM   5267  C CD  . LYS B 1 273 ? 244.822 180.278 228.124 1.00 149.36 ? 663  LYS B CD  1 
ATOM   5268  C CE  . LYS B 1 273 ? 245.693 179.839 229.287 1.00 149.36 ? 663  LYS B CE  1 
ATOM   5269  N NZ  . LYS B 1 273 ? 245.479 180.695 230.487 1.00 149.36 ? 663  LYS B NZ  1 
ATOM   5270  N N   . ILE B 1 274 ? 241.018 182.864 225.224 1.00 147.02 ? 664  ILE B N   1 
ATOM   5271  C CA  . ILE B 1 274 ? 240.159 183.038 224.059 1.00 147.02 ? 664  ILE B CA  1 
ATOM   5272  C C   . ILE B 1 274 ? 241.002 183.293 222.818 1.00 147.02 ? 664  ILE B C   1 
ATOM   5273  O O   . ILE B 1 274 ? 241.865 184.180 222.802 1.00 147.02 ? 664  ILE B O   1 
ATOM   5274  C CB  . ILE B 1 274 ? 239.153 184.171 224.303 1.00 147.02 ? 664  ILE B CB  1 
ATOM   5275  C CG1 . ILE B 1 274 ? 238.228 183.815 225.469 1.00 147.02 ? 664  ILE B CG1 1 
ATOM   5276  C CG2 . ILE B 1 274 ? 238.331 184.428 223.055 1.00 147.02 ? 664  ILE B CG2 1 
ATOM   5277  C CD1 . ILE B 1 274 ? 237.476 182.515 225.279 1.00 147.02 ? 664  ILE B CD1 1 
ATOM   5278  N N   . ALA B 1 275 ? 240.759 182.493 221.774 1.00 142.00 ? 665  ALA B N   1 
ATOM   5279  C CA  . ALA B 1 275 ? 241.669 182.426 220.633 1.00 142.00 ? 665  ALA B CA  1 
ATOM   5280  C C   . ALA B 1 275 ? 241.903 183.796 220.006 1.00 142.00 ? 665  ALA B C   1 
ATOM   5281  O O   . ALA B 1 275 ? 243.044 184.153 219.689 1.00 142.00 ? 665  ALA B O   1 
ATOM   5282  C CB  . ALA B 1 275 ? 241.124 181.449 219.590 1.00 142.00 ? 665  ALA B CB  1 
ATOM   5283  N N   . VAL B 1 276 ? 240.837 184.575 219.811 1.00 132.99 ? 666  VAL B N   1 
ATOM   5284  C CA  . VAL B 1 276 ? 240.987 185.927 219.276 1.00 132.99 ? 666  VAL B CA  1 
ATOM   5285  C C   . VAL B 1 276 ? 241.837 186.788 220.205 1.00 132.99 ? 666  VAL B C   1 
ATOM   5286  O O   . VAL B 1 276 ? 242.767 187.472 219.761 1.00 132.99 ? 666  VAL B O   1 
ATOM   5287  C CB  . VAL B 1 276 ? 239.610 186.559 218.988 1.00 132.99 ? 666  VAL B CB  1 
ATOM   5288  C CG1 . VAL B 1 276 ? 238.736 186.597 220.233 1.00 132.99 ? 666  VAL B CG1 1 
ATOM   5289  C CG2 . VAL B 1 276 ? 239.781 187.956 218.411 1.00 132.99 ? 666  VAL B CG2 1 
ATOM   5290  N N   . PHE B 1 277 ? 241.523 186.788 221.503 1.00 125.63 ? 667  PHE B N   1 
ATOM   5291  C CA  . PHE B 1 277 ? 242.276 187.619 222.439 1.00 125.63 ? 667  PHE B CA  1 
ATOM   5292  C C   . PHE B 1 277 ? 243.708 187.130 222.608 1.00 125.63 ? 667  PHE B C   1 
ATOM   5293  O O   . PHE B 1 277 ? 244.620 187.943 222.779 1.00 125.63 ? 667  PHE B O   1 
ATOM   5294  C CB  . PHE B 1 277 ? 241.570 187.682 223.796 1.00 125.63 ? 667  PHE B CB  1 
ATOM   5295  C CG  . PHE B 1 277 ? 240.120 188.062 223.713 1.00 125.63 ? 667  PHE B CG  1 
ATOM   5296  C CD1 . PHE B 1 277 ? 239.668 188.924 222.728 1.00 125.63 ? 667  PHE B CD1 1 
ATOM   5297  C CD2 . PHE B 1 277 ? 239.210 187.576 224.634 1.00 125.63 ? 667  PHE B CD2 1 
ATOM   5298  C CE1 . PHE B 1 277 ? 238.336 189.277 222.654 1.00 125.63 ? 667  PHE B CE1 1 
ATOM   5299  C CE2 . PHE B 1 277 ? 237.876 187.925 224.565 1.00 125.63 ? 667  PHE B CE2 1 
ATOM   5300  C CZ  . PHE B 1 277 ? 237.439 188.777 223.574 1.00 125.63 ? 667  PHE B CZ  1 
ATOM   5301  N N   . ASP B 1 278 ? 243.931 185.817 222.541 1.00 125.94 ? 668  ASP B N   1 
ATOM   5302  C CA  . ASP B 1 278 ? 245.292 185.290 222.595 1.00 125.94 ? 668  ASP B CA  1 
ATOM   5303  C C   . ASP B 1 278 ? 246.090 185.690 221.360 1.00 125.94 ? 668  ASP B C   1 
ATOM   5304  O O   . ASP B 1 278 ? 247.273 186.039 221.463 1.00 125.94 ? 668  ASP B O   1 
ATOM   5305  C CB  . ASP B 1 278 ? 245.261 183.771 222.748 1.00 125.94 ? 668  ASP B CB  1 
ATOM   5306  C CG  . ASP B 1 278 ? 246.593 183.206 223.191 1.00 125.94 ? 668  ASP B CG  1 
ATOM   5307  O OD1 . ASP B 1 278 ? 247.457 183.996 223.629 1.00 125.94 ? 668  ASP B OD1 1 
ATOM   5308  O OD2 . ASP B 1 278 ? 246.778 181.975 223.101 1.00 125.94 ? 668  ASP B OD2 1 
ATOM   5309  N N   . LYS B 1 279 ? 245.461 185.647 220.185 1.00 121.30 ? 669  LYS B N   1 
ATOM   5310  C CA  . LYS B 1 279 ? 246.097 186.145 218.970 1.00 121.30 ? 669  LYS B CA  1 
ATOM   5311  C C   . LYS B 1 279 ? 246.436 187.626 219.096 1.00 121.30 ? 669  LYS B C   1 
ATOM   5312  O O   . LYS B 1 279 ? 247.540 188.054 218.740 1.00 121.30 ? 669  LYS B O   1 
ATOM   5313  C CB  . LYS B 1 279 ? 245.190 185.899 217.764 1.00 121.30 ? 669  LYS B CB  1 
ATOM   5314  C CG  . LYS B 1 279 ? 245.628 186.619 216.498 1.00 121.30 ? 669  LYS B CG  1 
ATOM   5315  C CD  . LYS B 1 279 ? 247.055 186.256 216.113 1.00 121.30 ? 669  LYS B CD  1 
ATOM   5316  C CE  . LYS B 1 279 ? 247.548 187.113 214.962 1.00 121.30 ? 669  LYS B CE  1 
ATOM   5317  N NZ  . LYS B 1 279 ? 248.971 186.831 214.630 1.00 121.30 ? 669  LYS B NZ  1 
ATOM   5318  N N   . MET B 1 280 ? 245.479 188.429 219.565 1.00 128.59 ? 670  MET B N   1 
ATOM   5319  C CA  . MET B 1 280 ? 245.725 189.856 219.747 1.00 128.59 ? 670  MET B CA  1 
ATOM   5320  C C   . MET B 1 280 ? 246.886 190.097 220.704 1.00 128.59 ? 670  MET B C   1 
ATOM   5321  O O   . MET B 1 280 ? 247.743 190.955 220.449 1.00 128.59 ? 670  MET B O   1 
ATOM   5322  C CB  . MET B 1 280 ? 244.454 190.529 220.266 1.00 128.59 ? 670  MET B CB  1 
ATOM   5323  C CG  . MET B 1 280 ? 243.311 190.569 219.261 1.00 128.59 ? 670  MET B CG  1 
ATOM   5324  S SD  . MET B 1 280 ? 243.593 191.655 217.853 1.00 128.59 ? 670  MET B SD  1 
ATOM   5325  C CE  . MET B 1 280 ? 242.582 193.058 218.321 1.00 128.59 ? 670  MET B CE  1 
ATOM   5326  N N   . TRP B 1 281 ? 246.926 189.360 221.816 1.00 134.71 ? 671  TRP B N   1 
ATOM   5327  C CA  . TRP B 1 281 ? 248.050 189.461 222.742 1.00 134.71 ? 671  TRP B CA  1 
ATOM   5328  C C   . TRP B 1 281 ? 249.372 189.122 222.070 1.00 134.71 ? 671  TRP B C   1 
ATOM   5329  O O   . TRP B 1 281 ? 250.353 189.860 222.212 1.00 134.71 ? 671  TRP B O   1 
ATOM   5330  C CB  . TRP B 1 281 ? 247.841 188.564 223.961 1.00 134.71 ? 671  TRP B CB  1 
ATOM   5331  C CG  . TRP B 1 281 ? 249.118 188.421 224.747 1.00 134.71 ? 671  TRP B CG  1 
ATOM   5332  C CD1 . TRP B 1 281 ? 249.768 187.257 225.036 1.00 134.71 ? 671  TRP B CD1 1 
ATOM   5333  C CD2 . TRP B 1 281 ? 249.946 189.478 225.260 1.00 134.71 ? 671  TRP B CD2 1 
ATOM   5334  N NE1 . TRP B 1 281 ? 250.923 187.517 225.732 1.00 134.71 ? 671  TRP B NE1 1 
ATOM   5335  C CE2 . TRP B 1 281 ? 251.057 188.872 225.880 1.00 134.71 ? 671  TRP B CE2 1 
ATOM   5336  C CE3 . TRP B 1 281 ? 249.845 190.874 225.273 1.00 134.71 ? 671  TRP B CE3 1 
ATOM   5337  C CZ2 . TRP B 1 281 ? 252.061 189.612 226.500 1.00 134.71 ? 671  TRP B CZ2 1 
ATOM   5338  C CZ3 . TRP B 1 281 ? 250.843 191.605 225.894 1.00 134.71 ? 671  TRP B CZ3 1 
ATOM   5339  C CH2 . TRP B 1 281 ? 251.934 190.973 226.502 1.00 134.71 ? 671  TRP B CH2 1 
ATOM   5340  N N   . THR B 1 282 ? 249.446 187.968 221.403 1.00 135.69 ? 672  THR B N   1 
ATOM   5341  C CA  . THR B 1 282 ? 250.706 187.582 220.777 1.00 135.69 ? 672  THR B CA  1 
ATOM   5342  C C   . THR B 1 282 ? 251.132 188.587 219.717 1.00 135.69 ? 672  THR B C   1 
ATOM   5343  O O   . THR B 1 282 ? 252.330 188.854 219.559 1.00 135.69 ? 672  THR B O   1 
ATOM   5344  C CB  . THR B 1 282 ? 250.584 186.188 220.162 1.00 135.69 ? 672  THR B CB  1 
ATOM   5345  O OG1 . THR B 1 282 ? 249.389 186.116 219.375 1.00 135.69 ? 672  THR B OG1 1 
ATOM   5346  C CG2 . THR B 1 282 ? 250.533 185.128 221.252 1.00 135.69 ? 672  THR B CG2 1 
ATOM   5347  N N   . TYR B 1 283 ? 250.170 189.194 219.022 1.00 137.59 ? 673  TYR B N   1 
ATOM   5348  C CA  . TYR B 1 283 ? 250.505 190.244 218.069 1.00 137.59 ? 673  TYR B CA  1 
ATOM   5349  C C   . TYR B 1 283 ? 251.106 191.445 218.783 1.00 137.59 ? 673  TYR B C   1 
ATOM   5350  O O   . TYR B 1 283 ? 252.191 191.916 218.426 1.00 137.59 ? 673  TYR B O   1 
ATOM   5351  C CB  . TYR B 1 283 ? 249.263 190.652 217.277 1.00 137.59 ? 673  TYR B CB  1 
ATOM   5352  C CG  . TYR B 1 283 ? 249.369 192.023 216.653 1.00 137.59 ? 673  TYR B CG  1 
ATOM   5353  C CD1 . TYR B 1 283 ? 250.340 192.299 215.699 1.00 137.59 ? 673  TYR B CD1 1 
ATOM   5354  C CD2 . TYR B 1 283 ? 248.508 193.046 217.026 1.00 137.59 ? 673  TYR B CD2 1 
ATOM   5355  C CE1 . TYR B 1 283 ? 250.439 193.548 215.121 1.00 137.59 ? 673  TYR B CE1 1 
ATOM   5356  C CE2 . TYR B 1 283 ? 248.605 194.302 216.460 1.00 137.59 ? 673  TYR B CE2 1 
ATOM   5357  C CZ  . TYR B 1 283 ? 249.571 194.546 215.506 1.00 137.59 ? 673  TYR B CZ  1 
ATOM   5358  O OH  . TYR B 1 283 ? 249.675 195.798 214.944 1.00 137.59 ? 673  TYR B OH  1 
ATOM   5359  N N   . MET B 1 284 ? 250.391 191.977 219.779 1.00 140.17 ? 674  MET B N   1 
ATOM   5360  C CA  . MET B 1 284 ? 250.850 193.190 220.447 1.00 140.17 ? 674  MET B CA  1 
ATOM   5361  C C   . MET B 1 284 ? 252.203 192.977 221.115 1.00 140.17 ? 674  MET B C   1 
ATOM   5362  O O   . MET B 1 284 ? 253.056 193.874 221.113 1.00 140.17 ? 674  MET B O   1 
ATOM   5363  C CB  . MET B 1 284 ? 249.808 193.645 221.465 1.00 140.17 ? 674  MET B CB  1 
ATOM   5364  C CG  . MET B 1 284 ? 248.551 194.208 220.829 1.00 140.17 ? 674  MET B CG  1 
ATOM   5365  S SD  . MET B 1 284 ? 247.113 194.024 221.893 1.00 140.17 ? 674  MET B SD  1 
ATOM   5366  C CE  . MET B 1 284 ? 247.593 195.085 223.247 1.00 140.17 ? 674  MET B CE  1 
ATOM   5367  N N   . ARG B 1 285 ? 252.411 191.797 221.707 1.00 135.27 ? 675  ARG B N   1 
ATOM   5368  C CA  . ARG B 1 285 ? 253.736 191.416 222.181 1.00 135.27 ? 675  ARG B CA  1 
ATOM   5369  C C   . ARG B 1 285 ? 254.741 191.409 221.039 1.00 135.27 ? 675  ARG B C   1 
ATOM   5370  O O   . ARG B 1 285 ? 255.907 191.779 221.221 1.00 135.27 ? 675  ARG B O   1 
ATOM   5371  C CB  . ARG B 1 285 ? 253.668 190.050 222.865 1.00 135.27 ? 675  ARG B CB  1 
ATOM   5372  C CG  . ARG B 1 285 ? 254.943 189.627 223.568 1.00 135.27 ? 675  ARG B CG  1 
ATOM   5373  C CD  . ARG B 1 285 ? 254.808 188.215 224.114 1.00 135.27 ? 675  ARG B CD  1 
ATOM   5374  N NE  . ARG B 1 285 ? 254.786 187.215 223.055 1.00 135.27 ? 675  ARG B NE  1 
ATOM   5375  C CZ  . ARG B 1 285 ? 254.550 185.924 223.249 1.00 135.27 ? 675  ARG B CZ  1 
ATOM   5376  N NH1 . ARG B 1 285 ? 254.326 185.437 224.458 1.00 135.27 ? 675  ARG B NH1 1 
ATOM   5377  N NH2 . ARG B 1 285 ? 254.539 185.102 222.203 1.00 135.27 ? 675  ARG B NH2 1 
ATOM   5378  N N   . SER B 1 286 ? 254.304 190.993 219.852 1.00 132.59 ? 676  SER B N   1 
ATOM   5379  C CA  . SER B 1 286 ? 255.171 190.895 218.689 1.00 132.59 ? 676  SER B CA  1 
ATOM   5380  C C   . SER B 1 286 ? 255.190 192.179 217.872 1.00 132.59 ? 676  SER B C   1 
ATOM   5381  O O   . SER B 1 286 ? 256.025 192.310 216.971 1.00 132.59 ? 676  SER B O   1 
ATOM   5382  C CB  . SER B 1 286 ? 254.733 189.725 217.801 1.00 132.59 ? 676  SER B CB  1 
ATOM   5383  O OG  . SER B 1 286 ? 254.624 188.530 218.554 1.00 132.59 ? 676  SER B OG  1 
ATOM   5384  N N   . ALA B 1 287 ? 254.282 193.112 218.161 1.00 128.75 ? 677  ALA B N   1 
ATOM   5385  C CA  . ALA B 1 287 ? 254.199 194.352 217.402 1.00 128.75 ? 677  ALA B CA  1 
ATOM   5386  C C   . ALA B 1 287 ? 255.503 195.130 217.498 1.00 128.75 ? 677  ALA B C   1 
ATOM   5387  O O   . ALA B 1 287 ? 256.111 195.234 218.567 1.00 128.75 ? 677  ALA B O   1 
ATOM   5388  C CB  . ALA B 1 287 ? 253.035 195.202 217.910 1.00 128.75 ? 677  ALA B CB  1 
ATOM   5389  N N   . GLU B 1 288 ? 255.929 195.680 216.367 1.00 121.23 ? 678  GLU B N   1 
ATOM   5390  C CA  . GLU B 1 288 ? 257.266 196.243 216.236 1.00 121.23 ? 678  GLU B CA  1 
ATOM   5391  C C   . GLU B 1 288 ? 257.390 197.642 216.840 1.00 121.23 ? 678  GLU B C   1 
ATOM   5392  O O   . GLU B 1 288 ? 258.237 197.837 217.721 1.00 121.23 ? 678  GLU B O   1 
ATOM   5393  C CB  . GLU B 1 288 ? 257.684 196.239 214.762 1.00 121.23 ? 678  GLU B CB  1 
ATOM   5394  C CG  . GLU B 1 288 ? 257.644 194.858 214.124 1.00 121.23 ? 678  GLU B CG  1 
ATOM   5395  C CD  . GLU B 1 288 ? 256.300 194.540 213.492 1.00 121.23 ? 678  GLU B CD  1 
ATOM   5396  O OE1 . GLU B 1 288 ? 255.277 195.088 213.956 1.00 121.23 ? 678  GLU B OE1 1 
ATOM   5397  O OE2 . GLU B 1 288 ? 256.267 193.737 212.536 1.00 121.23 ? 678  GLU B OE2 1 
ATOM   5398  N N   . PRO B 1 289 ? 256.601 198.636 216.429 1.00 112.26 ? 679  PRO B N   1 
ATOM   5399  C CA  . PRO B 1 289 ? 256.803 199.992 216.950 1.00 112.26 ? 679  PRO B CA  1 
ATOM   5400  C C   . PRO B 1 289 ? 256.276 200.102 218.378 1.00 112.26 ? 679  PRO B C   1 
ATOM   5401  O O   . PRO B 1 289 ? 255.739 199.153 218.944 1.00 112.26 ? 679  PRO B O   1 
ATOM   5402  C CB  . PRO B 1 289 ? 255.990 200.856 215.987 1.00 112.26 ? 679  PRO B CB  1 
ATOM   5403  C CG  . PRO B 1 289 ? 254.862 199.980 215.613 1.00 112.26 ? 679  PRO B CG  1 
ATOM   5404  C CD  . PRO B 1 289 ? 255.450 198.597 215.504 1.00 112.26 ? 679  PRO B CD  1 
ATOM   5405  N N   . SER B 1 290 ? 256.443 201.291 218.958 1.00 116.47 ? 680  SER B N   1 
ATOM   5406  C CA  . SER B 1 290 ? 255.964 201.517 220.315 1.00 116.47 ? 680  SER B CA  1 
ATOM   5407  C C   . SER B 1 290 ? 254.442 201.545 220.313 1.00 116.47 ? 680  SER B C   1 
ATOM   5408  O O   . SER B 1 290 ? 253.835 202.599 220.099 1.00 116.47 ? 680  SER B O   1 
ATOM   5409  C CB  . SER B 1 290 ? 256.533 202.819 220.882 1.00 116.47 ? 680  SER B CB  1 
ATOM   5410  O OG  . SER B 1 290 ? 256.157 202.991 222.238 1.00 116.47 ? 680  SER B OG  1 
ATOM   5411  N N   . VAL B 1 291 ? 253.817 200.392 220.551 1.00 118.43 ? 681  VAL B N   1 
ATOM   5412  C CA  . VAL B 1 291 ? 252.362 200.324 220.491 1.00 118.43 ? 681  VAL B CA  1 
ATOM   5413  C C   . VAL B 1 291 ? 251.719 200.765 221.801 1.00 118.43 ? 681  VAL B C   1 
ATOM   5414  O O   . VAL B 1 291 ? 250.576 201.238 221.804 1.00 118.43 ? 681  VAL B O   1 
ATOM   5415  C CB  . VAL B 1 291 ? 251.914 198.908 220.093 1.00 118.43 ? 681  VAL B CB  1 
ATOM   5416  C CG1 . VAL B 1 291 ? 252.308 198.625 218.654 1.00 118.43 ? 681  VAL B CG1 1 
ATOM   5417  C CG2 . VAL B 1 291 ? 252.526 197.874 221.025 1.00 118.43 ? 681  VAL B CG2 1 
ATOM   5418  N N   . PHE B 1 292 ? 252.420 200.627 222.921 1.00 118.45 ? 682  PHE B N   1 
ATOM   5419  C CA  . PHE B 1 292 ? 251.861 200.985 224.215 1.00 118.45 ? 682  PHE B CA  1 
ATOM   5420  C C   . PHE B 1 292 ? 252.100 202.455 224.536 1.00 118.45 ? 682  PHE B C   1 
ATOM   5421  O O   . PHE B 1 292 ? 253.098 203.052 224.124 1.00 118.45 ? 682  PHE B O   1 
ATOM   5422  C CB  . PHE B 1 292 ? 252.459 200.101 225.309 1.00 118.45 ? 682  PHE B CB  1 
ATOM   5423  C CG  . PHE B 1 292 ? 252.327 198.630 225.033 1.00 118.45 ? 682  PHE B CG  1 
ATOM   5424  C CD1 . PHE B 1 292 ? 251.132 197.973 225.270 1.00 118.45 ? 682  PHE B CD1 1 
ATOM   5425  C CD2 . PHE B 1 292 ? 253.393 197.910 224.520 1.00 118.45 ? 682  PHE B CD2 1 
ATOM   5426  C CE1 . PHE B 1 292 ? 251.005 196.620 225.010 1.00 118.45 ? 682  PHE B CE1 1 
ATOM   5427  C CE2 . PHE B 1 292 ? 253.272 196.558 224.258 1.00 118.45 ? 682  PHE B CE2 1 
ATOM   5428  C CZ  . PHE B 1 292 ? 252.077 195.913 224.503 1.00 118.45 ? 682  PHE B CZ  1 
ATOM   5429  N N   . VAL B 1 293 ? 251.164 203.029 225.286 1.00 109.33 ? 683  VAL B N   1 
ATOM   5430  C CA  . VAL B 1 293 ? 251.202 204.426 225.695 1.00 109.33 ? 683  VAL B CA  1 
ATOM   5431  C C   . VAL B 1 293 ? 251.153 204.487 227.214 1.00 109.33 ? 683  VAL B C   1 
ATOM   5432  O O   . VAL B 1 293 ? 250.552 203.628 227.870 1.00 109.33 ? 683  VAL B O   1 
ATOM   5433  C CB  . VAL B 1 293 ? 250.050 205.247 225.076 1.00 109.33 ? 683  VAL B CB  1 
ATOM   5434  C CG1 . VAL B 1 293 ? 250.204 205.318 223.565 1.00 109.33 ? 683  VAL B CG1 1 
ATOM   5435  C CG2 . VAL B 1 293 ? 248.705 204.649 225.454 1.00 109.33 ? 683  VAL B CG2 1 
ATOM   5436  N N   . ARG B 1 294 ? 251.804 205.502 227.779 1.00 111.44 ? 684  ARG B N   1 
ATOM   5437  C CA  . ARG B 1 294 ? 251.961 205.566 229.226 1.00 111.44 ? 684  ARG B CA  1 
ATOM   5438  C C   . ARG B 1 294 ? 250.843 206.337 229.915 1.00 111.44 ? 684  ARG B C   1 
ATOM   5439  O O   . ARG B 1 294 ? 250.577 206.089 231.097 1.00 111.44 ? 684  ARG B O   1 
ATOM   5440  C CB  . ARG B 1 294 ? 253.313 206.185 229.592 1.00 111.44 ? 684  ARG B CB  1 
ATOM   5441  C CG  . ARG B 1 294 ? 254.509 205.344 229.177 1.00 111.44 ? 684  ARG B CG  1 
ATOM   5442  C CD  . ARG B 1 294 ? 255.797 205.863 229.799 1.00 111.44 ? 684  ARG B CD  1 
ATOM   5443  N NE  . ARG B 1 294 ? 256.134 207.207 229.345 1.00 111.44 ? 684  ARG B NE  1 
ATOM   5444  C CZ  . ARG B 1 294 ? 256.831 207.475 228.250 1.00 111.44 ? 684  ARG B CZ  1 
ATOM   5445  N NH1 . ARG B 1 294 ? 257.234 206.514 227.435 1.00 111.44 ? 684  ARG B NH1 1 
ATOM   5446  N NH2 . ARG B 1 294 ? 257.118 208.741 227.957 1.00 111.44 ? 684  ARG B NH2 1 
ATOM   5447  N N   . THR B 1 295 ? 250.178 207.262 229.221 1.00 107.64 ? 685  THR B N   1 
ATOM   5448  C CA  . THR B 1 295 ? 249.271 208.193 229.880 1.00 107.64 ? 685  THR B CA  1 
ATOM   5449  C C   . THR B 1 295 ? 248.008 208.375 229.048 1.00 107.64 ? 685  THR B C   1 
ATOM   5450  O O   . THR B 1 295 ? 247.978 208.108 227.844 1.00 107.64 ? 685  THR B O   1 
ATOM   5451  C CB  . THR B 1 295 ? 249.913 209.573 230.113 1.00 107.64 ? 685  THR B CB  1 
ATOM   5452  O OG1 . THR B 1 295 ? 250.020 210.271 228.866 1.00 107.64 ? 685  THR B OG1 1 
ATOM   5453  C CG2 . THR B 1 295 ? 251.292 209.452 230.752 1.00 107.64 ? 685  THR B CG2 1 
ATOM   5454  N N   . THR B 1 296 ? 246.955 208.834 229.732 1.00 120.89 ? 686  THR B N   1 
ATOM   5455  C CA  . THR B 1 296 ? 245.686 209.148 229.080 1.00 120.89 ? 686  THR B CA  1 
ATOM   5456  C C   . THR B 1 296 ? 245.853 210.194 227.984 1.00 120.89 ? 686  THR B C   1 
ATOM   5457  O O   . THR B 1 296 ? 245.291 210.056 226.890 1.00 120.89 ? 686  THR B O   1 
ATOM   5458  C CB  . THR B 1 296 ? 244.673 209.626 230.120 1.00 120.89 ? 686  THR B CB  1 
ATOM   5459  O OG1 . THR B 1 296 ? 244.473 208.602 231.102 1.00 120.89 ? 686  THR B OG1 1 
ATOM   5460  C CG2 . THR B 1 296 ? 243.342 209.952 229.459 1.00 120.89 ? 686  THR B CG2 1 
ATOM   5461  N N   . ALA B 1 297 ? 246.624 211.249 228.262 1.00 111.33 ? 687  ALA B N   1 
ATOM   5462  C CA  . ALA B 1 297 ? 246.876 212.275 227.255 1.00 111.33 ? 687  ALA B CA  1 
ATOM   5463  C C   . ALA B 1 297 ? 247.557 211.695 226.025 1.00 111.33 ? 687  ALA B C   1 
ATOM   5464  O O   . ALA B 1 297 ? 247.207 212.046 224.893 1.00 111.33 ? 687  ALA B O   1 
ATOM   5465  C CB  . ALA B 1 297 ? 247.719 213.400 227.855 1.00 111.33 ? 687  ALA B CB  1 
ATOM   5466  N N   . GLU B 1 298 ? 248.543 210.818 226.224 1.00 109.48 ? 688  GLU B N   1 
ATOM   5467  C CA  . GLU B 1 298 ? 249.208 210.195 225.085 1.00 109.48 ? 688  GLU B CA  1 
ATOM   5468  C C   . GLU B 1 298 ? 248.226 209.352 224.278 1.00 109.48 ? 688  GLU B C   1 
ATOM   5469  O O   . GLU B 1 298 ? 248.214 209.405 223.043 1.00 109.48 ? 688  GLU B O   1 
ATOM   5470  C CB  . GLU B 1 298 ? 250.379 209.342 225.568 1.00 109.48 ? 688  GLU B CB  1 
ATOM   5471  C CG  . GLU B 1 298 ? 251.221 208.754 224.451 1.00 109.48 ? 688  GLU B CG  1 
ATOM   5472  C CD  . GLU B 1 298 ? 252.443 208.025 224.968 1.00 109.48 ? 688  GLU B CD  1 
ATOM   5473  O OE1 . GLU B 1 298 ? 252.385 207.493 226.097 1.00 109.48 ? 688  GLU B OE1 1 
ATOM   5474  O OE2 . GLU B 1 298 ? 253.462 207.983 224.247 1.00 109.48 ? 688  GLU B OE2 1 
ATOM   5475  N N   . GLY B 1 299 ? 247.421 208.540 224.965 1.00 115.07 ? 689  GLY B N   1 
ATOM   5476  C CA  . GLY B 1 299 ? 246.420 207.737 224.280 1.00 115.07 ? 689  GLY B CA  1 
ATOM   5477  C C   . GLY B 1 299 ? 245.442 208.557 223.459 1.00 115.07 ? 689  GLY B C   1 
ATOM   5478  O O   . GLY B 1 299 ? 245.085 208.180 222.340 1.00 115.07 ? 689  GLY B O   1 
ATOM   5479  N N   . VAL B 1 300 ? 244.993 209.690 224.004 1.00 116.42 ? 690  VAL B N   1 
ATOM   5480  C CA  . VAL B 1 300 ? 244.112 210.585 223.258 1.00 116.42 ? 690  VAL B CA  1 
ATOM   5481  C C   . VAL B 1 300 ? 244.832 211.182 222.053 1.00 116.42 ? 690  VAL B C   1 
ATOM   5482  O O   . VAL B 1 300 ? 244.316 211.157 220.925 1.00 116.42 ? 690  VAL B O   1 
ATOM   5483  C CB  . VAL B 1 300 ? 243.564 211.687 224.183 1.00 116.42 ? 690  VAL B CB  1 
ATOM   5484  C CG1 . VAL B 1 300 ? 242.852 212.759 223.374 1.00 116.42 ? 690  VAL B CG1 1 
ATOM   5485  C CG2 . VAL B 1 300 ? 242.630 211.089 225.222 1.00 116.42 ? 690  VAL B CG2 1 
ATOM   5486  N N   . ALA B 1 301 ? 246.013 211.762 222.281 1.00 105.32 ? 691  ALA B N   1 
ATOM   5487  C CA  . ALA B 1 301 ? 246.711 212.469 221.216 1.00 105.32 ? 691  ALA B CA  1 
ATOM   5488  C C   . ALA B 1 301 ? 247.073 211.533 220.075 1.00 105.32 ? 691  ALA B C   1 
ATOM   5489  O O   . ALA B 1 301 ? 246.980 211.914 218.906 1.00 105.32 ? 691  ALA B O   1 
ATOM   5490  C CB  . ALA B 1 301 ? 247.962 213.149 221.771 1.00 105.32 ? 691  ALA B CB  1 
ATOM   5491  N N   . ARG B 1 302 ? 247.524 210.317 220.392 1.00 110.12 ? 692  ARG B N   1 
ATOM   5492  C CA  . ARG B 1 302 ? 247.934 209.380 219.350 1.00 110.12 ? 692  ARG B CA  1 
ATOM   5493  C C   . ARG B 1 302 ? 246.779 209.069 218.406 1.00 110.12 ? 692  ARG B C   1 
ATOM   5494  O O   . ARG B 1 302 ? 246.939 209.081 217.180 1.00 110.12 ? 692  ARG B O   1 
ATOM   5495  C CB  . ARG B 1 302 ? 248.472 208.096 219.979 1.00 110.12 ? 692  ARG B CB  1 
ATOM   5496  C CG  . ARG B 1 302 ? 249.049 207.116 218.971 1.00 110.12 ? 692  ARG B CG  1 
ATOM   5497  C CD  . ARG B 1 302 ? 249.715 205.943 219.664 1.00 110.12 ? 692  ARG B CD  1 
ATOM   5498  N NE  . ARG B 1 302 ? 250.232 204.968 218.712 1.00 110.12 ? 692  ARG B NE  1 
ATOM   5499  C CZ  . ARG B 1 302 ? 251.437 204.419 218.783 1.00 110.12 ? 692  ARG B CZ  1 
ATOM   5500  N NH1 . ARG B 1 302 ? 252.277 204.723 219.759 1.00 110.12 ? 692  ARG B NH1 1 
ATOM   5501  N NH2 . ARG B 1 302 ? 251.806 203.543 217.855 1.00 110.12 ? 692  ARG B NH2 1 
ATOM   5502  N N   . VAL B 1 303 ? 245.600 208.798 218.968 1.00 103.99 ? 693  VAL B N   1 
ATOM   5503  C CA  . VAL B 1 303 ? 244.423 208.521 218.147 1.00 103.99 ? 693  VAL B CA  1 
ATOM   5504  C C   . VAL B 1 303 ? 244.029 209.745 217.331 1.00 103.99 ? 693  VAL B C   1 
ATOM   5505  O O   . VAL B 1 303 ? 243.827 209.656 216.114 1.00 103.99 ? 693  VAL B O   1 
ATOM   5506  C CB  . VAL B 1 303 ? 243.260 208.037 219.030 1.00 103.99 ? 693  VAL B CB  1 
ATOM   5507  C CG1 . VAL B 1 303 ? 241.977 207.951 218.218 1.00 103.99 ? 693  VAL B CG1 1 
ATOM   5508  C CG2 . VAL B 1 303 ? 243.596 206.696 219.649 1.00 103.99 ? 693  VAL B CG2 1 
ATOM   5509  N N   . ARG B 1 304 ? 243.894 210.903 217.986 1.00 107.19 ? 694  ARG B N   1 
ATOM   5510  C CA  . ARG B 1 304 ? 243.476 212.098 217.254 1.00 107.19 ? 694  ARG B CA  1 
ATOM   5511  C C   . ARG B 1 304 ? 244.447 212.430 216.125 1.00 107.19 ? 694  ARG B C   1 
ATOM   5512  O O   . ARG B 1 304 ? 244.029 212.800 215.022 1.00 107.19 ? 694  ARG B O   1 
ATOM   5513  C CB  . ARG B 1 304 ? 243.335 213.280 218.212 1.00 107.19 ? 694  ARG B CB  1 
ATOM   5514  C CG  . ARG B 1 304 ? 242.007 213.314 218.953 1.00 107.19 ? 694  ARG B CG  1 
ATOM   5515  C CD  . ARG B 1 304 ? 241.884 214.556 219.821 1.00 107.19 ? 694  ARG B CD  1 
ATOM   5516  N NE  . ARG B 1 304 ? 240.500 214.826 220.191 1.00 107.19 ? 694  ARG B NE  1 
ATOM   5517  C CZ  . ARG B 1 304 ? 240.127 215.424 221.315 1.00 107.19 ? 694  ARG B CZ  1 
ATOM   5518  N NH1 . ARG B 1 304 ? 241.009 215.779 222.235 1.00 107.19 ? 694  ARG B NH1 1 
ATOM   5519  N NH2 . ARG B 1 304 ? 238.835 215.654 221.529 1.00 107.19 ? 694  ARG B NH2 1 
ATOM   5520  N N   . LYS B 1 305 ? 245.747 212.303 216.390 1.00 117.07 ? 695  LYS B N   1 
ATOM   5521  C CA  . LYS B 1 305 ? 246.773 212.472 215.368 1.00 117.07 ? 695  LYS B CA  1 
ATOM   5522  C C   . LYS B 1 305 ? 246.609 211.473 214.232 1.00 117.07 ? 695  LYS B C   1 
ATOM   5523  O O   . LYS B 1 305 ? 246.693 211.837 213.052 1.00 117.07 ? 695  LYS B O   1 
ATOM   5524  C CB  . LYS B 1 305 ? 248.155 212.335 216.005 1.00 117.07 ? 695  LYS B CB  1 
ATOM   5525  C CG  . LYS B 1 305 ? 249.308 212.401 215.025 1.00 117.07 ? 695  LYS B CG  1 
ATOM   5526  C CD  . LYS B 1 305 ? 250.634 212.310 215.756 1.00 117.07 ? 695  LYS B CD  1 
ATOM   5527  C CE  . LYS B 1 305 ? 250.811 210.937 216.386 1.00 117.07 ? 695  LYS B CE  1 
ATOM   5528  N NZ  . LYS B 1 305 ? 252.145 210.784 217.026 1.00 117.07 ? 695  LYS B NZ  1 
ATOM   5529  N N   . SER B 1 306 ? 246.370 210.205 214.565 1.00 122.70 ? 696  SER B N   1 
ATOM   5530  C CA  . SER B 1 306 ? 246.494 209.129 213.592 1.00 122.70 ? 696  SER B CA  1 
ATOM   5531  C C   . SER B 1 306 ? 245.349 209.072 212.589 1.00 122.70 ? 696  SER B C   1 
ATOM   5532  O O   . SER B 1 306 ? 245.360 208.186 211.727 1.00 122.70 ? 696  SER B O   1 
ATOM   5533  C CB  . SER B 1 306 ? 246.603 207.789 214.325 1.00 122.70 ? 696  SER B CB  1 
ATOM   5534  O OG  . SER B 1 306 ? 247.009 206.753 213.449 1.00 122.70 ? 696  SER B OG  1 
ATOM   5535  N N   . LYS B 1 307 ? 244.380 209.986 212.667 1.00 124.84 ? 697  LYS B N   1 
ATOM   5536  C CA  . LYS B 1 307 ? 243.224 209.979 211.767 1.00 124.84 ? 697  LYS B CA  1 
ATOM   5537  C C   . LYS B 1 307 ? 242.504 208.631 211.770 1.00 124.84 ? 697  LYS B C   1 
ATOM   5538  O O   . LYS B 1 307 ? 241.963 208.196 210.751 1.00 124.84 ? 697  LYS B O   1 
ATOM   5539  C CB  . LYS B 1 307 ? 243.634 210.381 210.349 1.00 124.84 ? 697  LYS B CB  1 
ATOM   5540  C CG  . LYS B 1 307 ? 244.327 211.731 210.291 1.00 124.84 ? 697  LYS B CG  1 
ATOM   5541  C CD  . LYS B 1 307 ? 244.691 212.121 208.872 1.00 124.84 ? 697  LYS B CD  1 
ATOM   5542  C CE  . LYS B 1 307 ? 245.497 213.408 208.855 1.00 124.84 ? 697  LYS B CE  1 
ATOM   5543  N NZ  . LYS B 1 307 ? 244.655 214.590 209.187 1.00 124.84 ? 697  LYS B NZ  1 
ATOM   5544  N N   . GLY B 1 308 ? 242.500 207.959 212.918 1.00 131.93 ? 698  GLY B N   1 
ATOM   5545  C CA  . GLY B 1 308 ? 241.923 206.638 213.039 1.00 131.93 ? 698  GLY B CA  1 
ATOM   5546  C C   . GLY B 1 308 ? 242.801 205.497 212.578 1.00 131.93 ? 698  GLY B C   1 
ATOM   5547  O O   . GLY B 1 308 ? 242.371 204.339 212.657 1.00 131.93 ? 698  GLY B O   1 
ATOM   5548  N N   . LYS B 1 309 ? 244.012 205.776 212.095 1.00 125.47 ? 699  LYS B N   1 
ATOM   5549  C CA  . LYS B 1 309 ? 244.935 204.705 211.742 1.00 125.47 ? 699  LYS B CA  1 
ATOM   5550  C C   . LYS B 1 309 ? 245.504 204.011 212.974 1.00 125.47 ? 699  LYS B C   1 
ATOM   5551  O O   . LYS B 1 309 ? 246.118 202.947 212.844 1.00 125.47 ? 699  LYS B O   1 
ATOM   5552  C CB  . LYS B 1 309 ? 246.070 205.264 210.874 1.00 125.47 ? 699  LYS B CB  1 
ATOM   5553  C CG  . LYS B 1 309 ? 246.955 204.226 210.194 1.00 125.47 ? 699  LYS B CG  1 
ATOM   5554  C CD  . LYS B 1 309 ? 246.143 203.258 209.353 1.00 125.47 ? 699  LYS B CD  1 
ATOM   5555  C CE  . LYS B 1 309 ? 245.359 203.996 208.277 1.00 125.47 ? 699  LYS B CE  1 
ATOM   5556  N NZ  . LYS B 1 309 ? 246.244 204.458 207.173 1.00 125.47 ? 699  LYS B NZ  1 
ATOM   5557  N N   . TYR B 1 310 ? 245.297 204.576 214.164 1.00 120.34 ? 700  TYR B N   1 
ATOM   5558  C CA  . TYR B 1 310 ? 245.560 203.902 215.427 1.00 120.34 ? 700  TYR B CA  1 
ATOM   5559  C C   . TYR B 1 310 ? 244.324 203.976 216.313 1.00 120.34 ? 700  TYR B C   1 
ATOM   5560  O O   . TYR B 1 310 ? 243.614 204.985 216.317 1.00 120.34 ? 700  TYR B O   1 
ATOM   5561  C CB  . TYR B 1 310 ? 246.775 204.529 216.133 1.00 120.34 ? 700  TYR B CB  1 
ATOM   5562  C CG  . TYR B 1 310 ? 247.129 203.906 217.465 1.00 120.34 ? 700  TYR B CG  1 
ATOM   5563  C CD1 . TYR B 1 310 ? 246.517 204.326 218.638 1.00 120.34 ? 700  TYR B CD1 1 
ATOM   5564  C CD2 . TYR B 1 310 ? 248.075 202.893 217.548 1.00 120.34 ? 700  TYR B CD2 1 
ATOM   5565  C CE1 . TYR B 1 310 ? 246.827 203.745 219.853 1.00 120.34 ? 700  TYR B CE1 1 
ATOM   5566  C CE2 . TYR B 1 310 ? 248.402 202.316 218.761 1.00 120.34 ? 700  TYR B CE2 1 
ATOM   5567  C CZ  . TYR B 1 310 ? 247.771 202.744 219.909 1.00 120.34 ? 700  TYR B CZ  1 
ATOM   5568  O OH  . TYR B 1 310 ? 248.103 202.183 221.120 1.00 120.34 ? 700  TYR B OH  1 
ATOM   5569  N N   . ALA B 1 311 ? 244.073 202.904 217.066 1.00 118.07 ? 701  ALA B N   1 
ATOM   5570  C CA  . ALA B 1 311 ? 242.909 202.811 217.936 1.00 118.07 ? 701  ALA B CA  1 
ATOM   5571  C C   . ALA B 1 311 ? 243.345 202.443 219.348 1.00 118.07 ? 701  ALA B C   1 
ATOM   5572  O O   . ALA B 1 311 ? 244.332 201.730 219.545 1.00 118.07 ? 701  ALA B O   1 
ATOM   5573  C CB  . ALA B 1 311 ? 241.901 201.778 217.415 1.00 118.07 ? 701  ALA B CB  1 
ATOM   5574  N N   . TYR B 1 312 ? 242.596 202.940 220.330 1.00 95.36  ? 702  TYR B N   1 
ATOM   5575  C CA  . TYR B 1 312 ? 243.005 202.914 221.728 1.00 95.36  ? 702  TYR B CA  1 
ATOM   5576  C C   . TYR B 1 312 ? 241.977 202.180 222.581 1.00 95.36  ? 702  TYR B C   1 
ATOM   5577  O O   . TYR B 1 312 ? 240.768 202.332 222.381 1.00 95.36  ? 702  TYR B O   1 
ATOM   5578  C CB  . TYR B 1 312 ? 243.204 204.332 222.264 1.00 95.36  ? 702  TYR B CB  1 
ATOM   5579  C CG  . TYR B 1 312 ? 243.472 204.401 223.748 1.00 95.36  ? 702  TYR B CG  1 
ATOM   5580  C CD1 . TYR B 1 312 ? 244.577 203.771 224.301 1.00 95.36  ? 702  TYR B CD1 1 
ATOM   5581  C CD2 . TYR B 1 312 ? 242.628 205.106 224.593 1.00 95.36  ? 702  TYR B CD2 1 
ATOM   5582  C CE1 . TYR B 1 312 ? 244.822 203.824 225.658 1.00 95.36  ? 702  TYR B CE1 1 
ATOM   5583  C CE2 . TYR B 1 312 ? 242.872 205.176 225.949 1.00 95.36  ? 702  TYR B CE2 1 
ATOM   5584  C CZ  . TYR B 1 312 ? 243.967 204.530 226.478 1.00 95.36  ? 702  TYR B CZ  1 
ATOM   5585  O OH  . TYR B 1 312 ? 244.218 204.610 227.828 1.00 95.36  ? 702  TYR B OH  1 
ATOM   5586  N N   . LEU B 1 313 ? 242.468 201.378 223.521 1.00 77.12  ? 703  LEU B N   1 
ATOM   5587  C CA  . LEU B 1 313 ? 241.637 200.616 224.445 1.00 77.12  ? 703  LEU B CA  1 
ATOM   5588  C C   . LEU B 1 313 ? 241.617 201.303 225.805 1.00 77.12  ? 703  LEU B C   1 
ATOM   5589  O O   . LEU B 1 313 ? 242.659 201.734 226.305 1.00 77.12  ? 703  LEU B O   1 
ATOM   5590  C CB  . LEU B 1 313 ? 242.154 199.184 224.597 1.00 77.12  ? 703  LEU B CB  1 
ATOM   5591  C CG  . LEU B 1 313 ? 242.027 198.250 223.396 1.00 77.12  ? 703  LEU B CG  1 
ATOM   5592  C CD1 . LEU B 1 313 ? 242.886 197.022 223.596 1.00 77.12  ? 703  LEU B CD1 1 
ATOM   5593  C CD2 . LEU B 1 313 ? 240.579 197.843 223.233 1.00 77.12  ? 703  LEU B CD2 1 
ATOM   5594  N N   . LEU B 1 314 ? 240.433 201.400 226.405 1.00 93.01  ? 704  LEU B N   1 
ATOM   5595  C CA  . LEU B 1 314 ? 240.328 201.979 227.738 1.00 93.01  ? 704  LEU B CA  1 
ATOM   5596  C C   . LEU B 1 314 ? 239.059 201.482 228.418 1.00 93.01  ? 704  LEU B C   1 
ATOM   5597  O O   . LEU B 1 314 ? 238.160 200.922 227.785 1.00 93.01  ? 704  LEU B O   1 
ATOM   5598  C CB  . LEU B 1 314 ? 240.327 203.511 227.691 1.00 93.01  ? 704  LEU B CB  1 
ATOM   5599  C CG  . LEU B 1 314 ? 239.036 204.217 227.259 1.00 93.01  ? 704  LEU B CG  1 
ATOM   5600  C CD1 . LEU B 1 314 ? 239.161 205.712 227.487 1.00 93.01  ? 704  LEU B CD1 1 
ATOM   5601  C CD2 . LEU B 1 314 ? 238.671 203.938 225.809 1.00 93.01  ? 704  LEU B CD2 1 
ATOM   5602  N N   . GLU B 1 315 ? 239.006 201.704 229.729 1.00 108.92 ? 705  GLU B N   1 
ATOM   5603  C CA  . GLU B 1 315 ? 237.794 201.485 230.505 1.00 108.92 ? 705  GLU B CA  1 
ATOM   5604  C C   . GLU B 1 315 ? 236.708 202.474 230.097 1.00 108.92 ? 705  GLU B C   1 
ATOM   5605  O O   . GLU B 1 315 ? 236.961 203.679 229.987 1.00 108.92 ? 705  GLU B O   1 
ATOM   5606  C CB  . GLU B 1 315 ? 238.091 201.609 231.997 1.00 108.92 ? 705  GLU B CB  1 
ATOM   5607  C CG  . GLU B 1 315 ? 239.161 200.654 232.492 1.00 108.92 ? 705  GLU B CG  1 
ATOM   5608  C CD  . GLU B 1 315 ? 238.755 199.200 232.371 1.00 108.92 ? 705  GLU B CD  1 
ATOM   5609  O OE1 . GLU B 1 315 ? 237.540 198.916 232.324 1.00 108.92 ? 705  GLU B OE1 1 
ATOM   5610  O OE2 . GLU B 1 315 ? 239.653 198.335 232.326 1.00 108.92 ? 705  GLU B OE2 1 
ATOM   5611  N N   . SER B 1 316 ? 235.501 201.956 229.859 1.00 106.20 ? 706  SER B N   1 
ATOM   5612  C CA  . SER B 1 316 ? 234.444 202.754 229.244 1.00 106.20 ? 706  SER B CA  1 
ATOM   5613  C C   . SER B 1 316 ? 234.078 203.980 230.074 1.00 106.20 ? 706  SER B C   1 
ATOM   5614  O O   . SER B 1 316 ? 233.569 204.962 229.526 1.00 106.20 ? 706  SER B O   1 
ATOM   5615  C CB  . SER B 1 316 ? 233.201 201.891 229.028 1.00 106.20 ? 706  SER B CB  1 
ATOM   5616  O OG  . SER B 1 316 ? 232.846 201.213 230.222 1.00 106.20 ? 706  SER B OG  1 
ATOM   5617  N N   . THR B 1 317 ? 234.292 203.938 231.391 1.00 112.64 ? 707  THR B N   1 
ATOM   5618  C CA  . THR B 1 317 ? 233.926 205.084 232.216 1.00 112.64 ? 707  THR B CA  1 
ATOM   5619  C C   . THR B 1 317 ? 234.775 206.316 231.927 1.00 112.64 ? 707  THR B C   1 
ATOM   5620  O O   . THR B 1 317 ? 234.316 207.436 232.167 1.00 112.64 ? 707  THR B O   1 
ATOM   5621  C CB  . THR B 1 317 ? 234.027 204.729 233.698 1.00 112.64 ? 707  THR B CB  1 
ATOM   5622  O OG1 . THR B 1 317 ? 235.361 204.300 233.999 1.00 112.64 ? 707  THR B OG1 1 
ATOM   5623  C CG2 . THR B 1 317 ? 233.049 203.622 234.040 1.00 112.64 ? 707  THR B CG2 1 
ATOM   5624  N N   . MET B 1 318 ? 235.993 206.139 231.417 1.00 120.75 ? 708  MET B N   1 
ATOM   5625  C CA  . MET B 1 318 ? 236.729 207.270 230.863 1.00 120.75 ? 708  MET B CA  1 
ATOM   5626  C C   . MET B 1 318 ? 236.188 207.668 229.496 1.00 120.75 ? 708  MET B C   1 
ATOM   5627  O O   . MET B 1 318 ? 236.029 208.859 229.207 1.00 120.75 ? 708  MET B O   1 
ATOM   5628  C CB  . MET B 1 318 ? 238.226 206.964 230.783 1.00 120.75 ? 708  MET B CB  1 
ATOM   5629  C CG  . MET B 1 318 ? 238.901 206.804 232.136 1.00 120.75 ? 708  MET B CG  1 
ATOM   5630  S SD  . MET B 1 318 ? 238.940 205.106 232.726 1.00 120.75 ? 708  MET B SD  1 
ATOM   5631  C CE  . MET B 1 318 ? 240.181 204.428 231.626 1.00 120.75 ? 708  MET B CE  1 
ATOM   5632  N N   . ASN B 1 319 ? 235.924 206.679 228.639 1.00 106.64 ? 709  ASN B N   1 
ATOM   5633  C CA  . ASN B 1 319 ? 235.426 206.949 227.294 1.00 106.64 ? 709  ASN B CA  1 
ATOM   5634  C C   . ASN B 1 319 ? 234.175 207.820 227.312 1.00 106.64 ? 709  ASN B C   1 
ATOM   5635  O O   . ASN B 1 319 ? 234.104 208.838 226.615 1.00 106.64 ? 709  ASN B O   1 
ATOM   5636  C CB  . ASN B 1 319 ? 235.145 205.623 226.583 1.00 106.64 ? 709  ASN B CB  1 
ATOM   5637  C CG  . ASN B 1 319 ? 234.797 205.799 225.118 1.00 106.64 ? 709  ASN B CG  1 
ATOM   5638  O OD1 . ASN B 1 319 ? 234.721 206.917 224.610 1.00 106.64 ? 709  ASN B OD1 1 
ATOM   5639  N ND2 . ASN B 1 319 ? 234.578 204.686 224.428 1.00 106.64 ? 709  ASN B ND2 1 
ATOM   5640  N N   . GLU B 1 320 ? 233.179 207.445 228.113 1.00 95.29  ? 710  GLU B N   1 
ATOM   5641  C CA  . GLU B 1 320 ? 231.948 208.227 228.166 1.00 95.29  ? 710  GLU B CA  1 
ATOM   5642  C C   . GLU B 1 320 ? 232.141 209.601 228.796 1.00 95.29  ? 710  GLU B C   1 
ATOM   5643  O O   . GLU B 1 320 ? 231.324 210.495 228.552 1.00 95.29  ? 710  GLU B O   1 
ATOM   5644  C CB  . GLU B 1 320 ? 230.863 207.457 228.915 1.00 95.29  ? 710  GLU B CB  1 
ATOM   5645  C CG  . GLU B 1 320 ? 230.357 206.244 228.161 1.00 95.29  ? 710  GLU B CG  1 
ATOM   5646  C CD  . GLU B 1 320 ? 229.475 205.359 229.011 1.00 95.29  ? 710  GLU B CD  1 
ATOM   5647  O OE1 . GLU B 1 320 ? 228.876 205.875 229.977 1.00 95.29  ? 710  GLU B OE1 1 
ATOM   5648  O OE2 . GLU B 1 320 ? 229.376 204.152 228.709 1.00 95.29  ? 710  GLU B OE2 1 
ATOM   5649  N N   . TYR B 1 321 ? 233.197 209.798 229.582 1.00 113.02 ? 711  TYR B N   1 
ATOM   5650  C CA  . TYR B 1 321 ? 233.501 211.139 230.067 1.00 113.02 ? 711  TYR B CA  1 
ATOM   5651  C C   . TYR B 1 321 ? 234.192 211.965 228.990 1.00 113.02 ? 711  TYR B C   1 
ATOM   5652  O O   . TYR B 1 321 ? 233.803 213.109 228.728 1.00 113.02 ? 711  TYR B O   1 
ATOM   5653  C CB  . TYR B 1 321 ? 234.363 211.062 231.327 1.00 113.02 ? 711  TYR B CB  1 
ATOM   5654  C CG  . TYR B 1 321 ? 234.536 212.394 232.015 1.00 113.02 ? 711  TYR B CG  1 
ATOM   5655  C CD1 . TYR B 1 321 ? 233.562 212.881 232.876 1.00 113.02 ? 711  TYR B CD1 1 
ATOM   5656  C CD2 . TYR B 1 321 ? 235.668 213.169 231.800 1.00 113.02 ? 711  TYR B CD2 1 
ATOM   5657  C CE1 . TYR B 1 321 ? 233.711 214.100 233.507 1.00 113.02 ? 711  TYR B CE1 1 
ATOM   5658  C CE2 . TYR B 1 321 ? 235.826 214.390 232.427 1.00 113.02 ? 711  TYR B CE2 1 
ATOM   5659  C CZ  . TYR B 1 321 ? 234.845 214.850 233.279 1.00 113.02 ? 711  TYR B CZ  1 
ATOM   5660  O OH  . TYR B 1 321 ? 234.997 216.064 233.906 1.00 113.02 ? 711  TYR B OH  1 
ATOM   5661  N N   . ILE B 1 322 ? 235.222 211.396 228.360 1.00 103.22 ? 712  ILE B N   1 
ATOM   5662  C CA  . ILE B 1 322 ? 235.930 212.091 227.288 1.00 103.22 ? 712  ILE B CA  1 
ATOM   5663  C C   . ILE B 1 322 ? 234.980 212.385 226.135 1.00 103.22 ? 712  ILE B C   1 
ATOM   5664  O O   . ILE B 1 322 ? 235.069 213.434 225.487 1.00 103.22 ? 712  ILE B O   1 
ATOM   5665  C CB  . ILE B 1 322 ? 237.149 211.265 226.835 1.00 103.22 ? 712  ILE B CB  1 
ATOM   5666  C CG1 . ILE B 1 322 ? 238.201 211.228 227.942 1.00 103.22 ? 712  ILE B CG1 1 
ATOM   5667  C CG2 . ILE B 1 322 ? 237.756 211.844 225.571 1.00 103.22 ? 712  ILE B CG2 1 
ATOM   5668  C CD1 . ILE B 1 322 ? 239.250 210.166 227.741 1.00 103.22 ? 712  ILE B CD1 1 
ATOM   5669  N N   . GLU B 1 323 ? 234.053 211.458 225.866 1.00 101.87 ? 713  GLU B N   1 
ATOM   5670  C CA  . GLU B 1 323 ? 233.057 211.647 224.815 1.00 101.87 ? 713  GLU B CA  1 
ATOM   5671  C C   . GLU B 1 323 ? 232.326 212.977 224.949 1.00 101.87 ? 713  GLU B C   1 
ATOM   5672  O O   . GLU B 1 323 ? 231.945 213.580 223.939 1.00 101.87 ? 713  GLU B O   1 
ATOM   5673  C CB  . GLU B 1 323 ? 232.060 210.485 224.840 1.00 101.87 ? 713  GLU B CB  1 
ATOM   5674  C CG  . GLU B 1 323 ? 230.883 210.624 223.894 1.00 101.87 ? 713  GLU B CG  1 
ATOM   5675  C CD  . GLU B 1 323 ? 229.966 209.415 223.935 1.00 101.87 ? 713  GLU B CD  1 
ATOM   5676  O OE1 . GLU B 1 323 ? 230.311 208.429 224.617 1.00 101.87 ? 713  GLU B OE1 1 
ATOM   5677  O OE2 . GLU B 1 323 ? 228.900 209.450 223.287 1.00 101.87 ? 713  GLU B OE2 1 
ATOM   5678  N N   . GLN B 1 324 ? 232.128 213.458 226.176 1.00 110.95 ? 714  GLN B N   1 
ATOM   5679  C CA  . GLN B 1 324 ? 231.425 214.716 226.385 1.00 110.95 ? 714  GLN B CA  1 
ATOM   5680  C C   . GLN B 1 324 ? 232.348 215.927 226.380 1.00 110.95 ? 714  GLN B C   1 
ATOM   5681  O O   . GLN B 1 324 ? 231.873 217.046 226.153 1.00 110.95 ? 714  GLN B O   1 
ATOM   5682  C CB  . GLN B 1 324 ? 230.658 214.677 227.711 1.00 110.95 ? 714  GLN B CB  1 
ATOM   5683  C CG  . GLN B 1 324 ? 229.631 213.563 227.805 1.00 110.95 ? 714  GLN B CG  1 
ATOM   5684  C CD  . GLN B 1 324 ? 228.528 213.700 226.775 1.00 110.95 ? 714  GLN B CD  1 
ATOM   5685  O OE1 . GLN B 1 324 ? 228.193 214.805 226.350 1.00 110.95 ? 714  GLN B OE1 1 
ATOM   5686  N NE2 . GLN B 1 324 ? 227.957 212.573 226.368 1.00 110.95 ? 714  GLN B NE2 1 
ATOM   5687  N N   . ARG B 1 325 ? 233.643 215.738 226.620 1.00 106.29 ? 715  ARG B N   1 
ATOM   5688  C CA  . ARG B 1 325 ? 234.606 216.837 226.570 1.00 106.29 ? 715  ARG B CA  1 
ATOM   5689  C C   . ARG B 1 325 ? 234.881 217.197 225.115 1.00 106.29 ? 715  ARG B C   1 
ATOM   5690  O O   . ARG B 1 325 ? 235.649 216.518 224.428 1.00 106.29 ? 715  ARG B O   1 
ATOM   5691  C CB  . ARG B 1 325 ? 235.891 216.456 227.299 1.00 106.29 ? 715  ARG B CB  1 
ATOM   5692  C CG  . ARG B 1 325 ? 235.722 216.072 228.771 1.00 106.29 ? 715  ARG B CG  1 
ATOM   5693  C CD  . ARG B 1 325 ? 235.387 217.264 229.676 1.00 106.29 ? 715  ARG B CD  1 
ATOM   5694  N NE  . ARG B 1 325 ? 234.040 217.792 229.488 1.00 106.29 ? 715  ARG B NE  1 
ATOM   5695  C CZ  . ARG B 1 325 ? 232.938 217.220 229.956 1.00 106.29 ? 715  ARG B CZ  1 
ATOM   5696  N NH1 . ARG B 1 325 ? 232.984 216.098 230.654 1.00 106.29 ? 715  ARG B NH1 1 
ATOM   5697  N NH2 . ARG B 1 325 ? 231.761 217.792 229.719 1.00 106.29 ? 715  ARG B NH2 1 
ATOM   5698  N N   . LYS B 1 326 ? 234.235 218.260 224.642 1.00 90.26  ? 716  LYS B N   1 
ATOM   5699  C CA  . LYS B 1 326 ? 234.355 218.683 223.256 1.00 90.26  ? 716  LYS B CA  1 
ATOM   5700  C C   . LYS B 1 326 ? 235.818 218.956 222.899 1.00 90.26  ? 716  LYS B C   1 
ATOM   5701  O O   . LYS B 1 326 ? 236.607 219.364 223.758 1.00 90.26  ? 716  LYS B O   1 
ATOM   5702  C CB  . LYS B 1 326 ? 233.511 219.934 223.016 1.00 90.26  ? 716  LYS B CB  1 
ATOM   5703  C CG  . LYS B 1 326 ? 232.056 219.777 223.426 1.00 90.26  ? 716  LYS B CG  1 
ATOM   5704  C CD  . LYS B 1 326 ? 231.139 220.613 222.551 1.00 90.26  ? 716  LYS B CD  1 
ATOM   5705  C CE  . LYS B 1 326 ? 229.698 220.521 223.023 1.00 90.26  ? 716  LYS B CE  1 
ATOM   5706  N NZ  . LYS B 1 326 ? 229.426 221.450 224.155 1.00 90.26  ? 716  LYS B NZ  1 
ATOM   5707  N N   . PRO B 1 327 ? 236.218 218.742 221.631 1.00 92.78  ? 717  PRO B N   1 
ATOM   5708  C CA  . PRO B 1 327 ? 235.397 218.400 220.455 1.00 92.78  ? 717  PRO B CA  1 
ATOM   5709  C C   . PRO B 1 327 ? 234.890 216.962 220.480 1.00 92.78  ? 717  PRO B C   1 
ATOM   5710  O O   . PRO B 1 327 ? 235.599 216.054 220.903 1.00 92.78  ? 717  PRO B O   1 
ATOM   5711  C CB  . PRO B 1 327 ? 236.362 218.636 219.283 1.00 92.78  ? 717  PRO B CB  1 
ATOM   5712  C CG  . PRO B 1 327 ? 237.719 218.395 219.866 1.00 92.78  ? 717  PRO B CG  1 
ATOM   5713  C CD  . PRO B 1 327 ? 237.637 218.914 221.275 1.00 92.78  ? 717  PRO B CD  1 
ATOM   5714  N N   . CYS B 1 328 ? 233.658 216.729 220.030 1.00 121.52 ? 718  CYS B N   1 
ATOM   5715  C CA  . CYS B 1 328 ? 233.064 215.398 220.070 1.00 121.52 ? 718  CYS B CA  1 
ATOM   5716  C C   . CYS B 1 328 ? 233.554 214.517 218.926 1.00 121.52 ? 718  CYS B C   1 
ATOM   5717  O O   . CYS B 1 328 ? 232.737 213.968 218.180 1.00 121.52 ? 718  CYS B O   1 
ATOM   5718  C CB  . CYS B 1 328 ? 231.539 215.499 220.035 1.00 121.52 ? 718  CYS B CB  1 
ATOM   5719  S SG  . CYS B 1 328 ? 230.850 216.685 221.207 1.00 121.52 ? 718  CYS B SG  1 
ATOM   5720  N N   . ASP B 1 329 ? 234.870 214.372 218.763 1.00 136.30 ? 719  ASP B N   1 
ATOM   5721  C CA  . ASP B 1 329 ? 235.416 213.667 217.610 1.00 136.30 ? 719  ASP B CA  1 
ATOM   5722  C C   . ASP B 1 329 ? 235.860 212.240 217.928 1.00 136.30 ? 719  ASP B C   1 
ATOM   5723  O O   . ASP B 1 329 ? 236.573 211.628 217.125 1.00 136.30 ? 719  ASP B O   1 
ATOM   5724  C CB  . ASP B 1 329 ? 236.572 214.470 217.009 1.00 136.30 ? 719  ASP B CB  1 
ATOM   5725  C CG  . ASP B 1 329 ? 237.859 214.347 217.811 1.00 136.30 ? 719  ASP B CG  1 
ATOM   5726  O OD1 . ASP B 1 329 ? 237.794 214.069 219.027 1.00 136.30 ? 719  ASP B OD1 1 
ATOM   5727  O OD2 . ASP B 1 329 ? 238.943 214.536 217.221 1.00 136.30 ? 719  ASP B OD2 1 
ATOM   5728  N N   . THR B 1 330 ? 235.456 211.697 219.073 1.00 127.42 ? 720  THR B N   1 
ATOM   5729  C CA  . THR B 1 330 ? 235.741 210.316 219.432 1.00 127.42 ? 720  THR B CA  1 
ATOM   5730  C C   . THR B 1 330 ? 234.438 209.578 219.710 1.00 127.42 ? 720  THR B C   1 
ATOM   5731  O O   . THR B 1 330 ? 233.458 210.174 220.163 1.00 127.42 ? 720  THR B O   1 
ATOM   5732  C CB  . THR B 1 330 ? 236.652 210.236 220.661 1.00 127.42 ? 720  THR B CB  1 
ATOM   5733  O OG1 . THR B 1 330 ? 235.992 210.828 221.786 1.00 127.42 ? 720  THR B OG1 1 
ATOM   5734  C CG2 . THR B 1 330 ? 237.954 210.975 220.402 1.00 127.42 ? 720  THR B CG2 1 
ATOM   5735  N N   . MET B 1 331 ? 234.425 208.272 219.445 1.00 125.99 ? 721  MET B N   1 
ATOM   5736  C CA  . MET B 1 331 ? 233.207 207.506 219.657 1.00 125.99 ? 721  MET B CA  1 
ATOM   5737  C C   . MET B 1 331 ? 233.542 206.075 220.053 1.00 125.99 ? 721  MET B C   1 
ATOM   5738  O O   . MET B 1 331 ? 234.582 205.534 219.671 1.00 125.99 ? 721  MET B O   1 
ATOM   5739  C CB  . MET B 1 331 ? 232.325 207.519 218.404 1.00 125.99 ? 721  MET B CB  1 
ATOM   5740  C CG  . MET B 1 331 ? 233.035 207.038 217.151 1.00 125.99 ? 721  MET B CG  1 
ATOM   5741  S SD  . MET B 1 331 ? 231.905 206.768 215.776 1.00 125.99 ? 721  MET B SD  1 
ATOM   5742  C CE  . MET B 1 331 ? 231.026 208.326 215.764 1.00 125.99 ? 721  MET B CE  1 
ATOM   5743  N N   . LYS B 1 332 ? 232.637 205.470 220.820 1.00 98.52  ? 722  LYS B N   1 
ATOM   5744  C CA  . LYS B 1 332 ? 232.634 204.034 221.052 1.00 98.52  ? 722  LYS B CA  1 
ATOM   5745  C C   . LYS B 1 332 ? 232.090 203.276 219.847 1.00 98.52  ? 722  LYS B C   1 
ATOM   5746  O O   . LYS B 1 332 ? 231.180 203.738 219.153 1.00 98.52  ? 722  LYS B O   1 
ATOM   5747  C CB  . LYS B 1 332 ? 231.803 203.696 222.292 1.00 98.52  ? 722  LYS B CB  1 
ATOM   5748  C CG  . LYS B 1 332 ? 231.745 202.210 222.615 1.00 98.52  ? 722  LYS B CG  1 
ATOM   5749  C CD  . LYS B 1 332 ? 230.898 201.921 223.842 1.00 98.52  ? 722  LYS B CD  1 
ATOM   5750  C CE  . LYS B 1 332 ? 231.490 202.552 225.090 1.00 98.52  ? 722  LYS B CE  1 
ATOM   5751  N NZ  . LYS B 1 332 ? 230.672 202.246 226.298 1.00 98.52  ? 722  LYS B NZ  1 
ATOM   5752  N N   . VAL B 1 333 ? 232.646 202.084 219.619 1.00 82.01  ? 723  VAL B N   1 
ATOM   5753  C CA  . VAL B 1 333 ? 232.021 201.062 218.789 1.00 82.01  ? 723  VAL B CA  1 
ATOM   5754  C C   . VAL B 1 333 ? 232.205 199.721 219.483 1.00 82.01  ? 723  VAL B C   1 
ATOM   5755  O O   . VAL B 1 333 ? 233.131 199.532 220.275 1.00 82.01  ? 723  VAL B O   1 
ATOM   5756  C CB  . VAL B 1 333 ? 232.584 201.008 217.347 1.00 82.01  ? 723  VAL B CB  1 
ATOM   5757  C CG1 . VAL B 1 333 ? 232.269 202.286 216.586 1.00 82.01  ? 723  VAL B CG1 1 
ATOM   5758  C CG2 . VAL B 1 333 ? 234.076 200.745 217.356 1.00 82.01  ? 723  VAL B CG2 1 
ATOM   5759  N N   . GLY B 1 334 ? 231.304 198.791 219.195 1.00 89.85  ? 724  GLY B N   1 
ATOM   5760  C CA  . GLY B 1 334 ? 231.264 197.525 219.898 1.00 89.85  ? 724  GLY B CA  1 
ATOM   5761  C C   . GLY B 1 334 ? 230.650 197.618 221.285 1.00 89.85  ? 724  GLY B C   1 
ATOM   5762  O O   . GLY B 1 334 ? 230.615 198.669 221.924 1.00 89.85  ? 724  GLY B O   1 
ATOM   5763  N N   . GLY B 1 335 ? 230.159 196.470 221.748 1.00 107.57 ? 725  GLY B N   1 
ATOM   5764  C CA  . GLY B 1 335 ? 229.429 196.342 222.995 1.00 107.57 ? 725  GLY B CA  1 
ATOM   5765  C C   . GLY B 1 335 ? 230.226 196.200 224.279 1.00 107.57 ? 725  GLY B C   1 
ATOM   5766  O O   . GLY B 1 335 ? 229.768 195.516 225.189 1.00 107.57 ? 725  GLY B O   1 
ATOM   5767  N N   . ASN B 1 336 ? 231.412 196.820 224.346 1.00 106.75 ? 726  ASN B N   1 
ATOM   5768  C CA  . ASN B 1 336 ? 232.417 196.721 225.415 1.00 106.75 ? 726  ASN B CA  1 
ATOM   5769  C C   . ASN B 1 336 ? 232.916 195.287 225.584 1.00 106.75 ? 726  ASN B C   1 
ATOM   5770  O O   . ASN B 1 336 ? 232.302 194.344 225.075 1.00 106.75 ? 726  ASN B O   1 
ATOM   5771  C CB  . ASN B 1 336 ? 231.923 197.325 226.749 1.00 106.75 ? 726  ASN B CB  1 
ATOM   5772  C CG  . ASN B 1 336 ? 231.045 196.392 227.606 1.00 106.75 ? 726  ASN B CG  1 
ATOM   5773  O OD1 . ASN B 1 336 ? 230.876 195.203 227.344 1.00 106.75 ? 726  ASN B OD1 1 
ATOM   5774  N ND2 . ASN B 1 336 ? 230.486 196.967 228.661 1.00 106.75 ? 726  ASN B ND2 1 
ATOM   5775  N N   . LEU B 1 337 ? 234.037 195.111 226.285 1.00 101.65 ? 727  LEU B N   1 
ATOM   5776  C CA  . LEU B 1 337 ? 234.740 193.834 226.272 1.00 101.65 ? 727  LEU B CA  1 
ATOM   5777  C C   . LEU B 1 337 ? 234.485 192.962 227.496 1.00 101.65 ? 727  LEU B C   1 
ATOM   5778  O O   . LEU B 1 337 ? 234.396 191.738 227.357 1.00 101.65 ? 727  LEU B O   1 
ATOM   5779  C CB  . LEU B 1 337 ? 236.245 194.086 226.141 1.00 101.65 ? 727  LEU B CB  1 
ATOM   5780  C CG  . LEU B 1 337 ? 237.166 192.868 226.090 1.00 101.65 ? 727  LEU B CG  1 
ATOM   5781  C CD1 . LEU B 1 337 ? 236.894 192.062 224.827 1.00 101.65 ? 727  LEU B CD1 1 
ATOM   5782  C CD2 . LEU B 1 337 ? 238.627 193.293 226.175 1.00 101.65 ? 727  LEU B CD2 1 
ATOM   5783  N N   . ASP B 1 338 ? 234.363 193.533 228.693 1.00 121.34 ? 728  ASP B N   1 
ATOM   5784  C CA  . ASP B 1 338 ? 234.379 192.720 229.905 1.00 121.34 ? 728  ASP B CA  1 
ATOM   5785  C C   . ASP B 1 338 ? 233.625 193.433 231.027 1.00 121.34 ? 728  ASP B C   1 
ATOM   5786  O O   . ASP B 1 338 ? 233.110 194.541 230.855 1.00 121.34 ? 728  ASP B O   1 
ATOM   5787  C CB  . ASP B 1 338 ? 235.819 192.358 230.299 1.00 121.34 ? 728  ASP B CB  1 
ATOM   5788  C CG  . ASP B 1 338 ? 236.618 193.542 230.828 1.00 121.34 ? 728  ASP B CG  1 
ATOM   5789  O OD1 . ASP B 1 338 ? 236.147 194.695 230.735 1.00 121.34 ? 728  ASP B OD1 1 
ATOM   5790  O OD2 . ASP B 1 338 ? 237.731 193.311 231.348 1.00 121.34 ? 728  ASP B OD2 1 
ATOM   5791  N N   . SER B 1 339 ? 233.571 192.776 232.187 1.00 127.64 ? 729  SER B N   1 
ATOM   5792  C CA  . SER B 1 339 ? 233.005 193.343 233.406 1.00 127.64 ? 729  SER B CA  1 
ATOM   5793  C C   . SER B 1 339 ? 234.006 193.201 234.542 1.00 127.64 ? 729  SER B C   1 
ATOM   5794  O O   . SER B 1 339 ? 234.514 192.103 234.790 1.00 127.64 ? 729  SER B O   1 
ATOM   5795  C CB  . SER B 1 339 ? 231.692 192.652 233.781 1.00 127.64 ? 729  SER B CB  1 
ATOM   5796  O OG  . SER B 1 339 ? 230.704 192.864 232.790 1.00 127.64 ? 729  SER B OG  1 
ATOM   5797  N N   . LYS B 1 340 ? 234.275 194.307 235.234 1.00 122.62 ? 730  LYS B N   1 
ATOM   5798  C CA  . LYS B 1 340 ? 235.245 194.342 236.320 1.00 122.62 ? 730  LYS B CA  1 
ATOM   5799  C C   . LYS B 1 340 ? 234.790 195.372 237.344 1.00 122.62 ? 730  LYS B C   1 
ATOM   5800  O O   . LYS B 1 340 ? 233.986 196.258 237.046 1.00 122.62 ? 730  LYS B O   1 
ATOM   5801  C CB  . LYS B 1 340 ? 236.658 194.679 235.816 1.00 122.62 ? 730  LYS B CB  1 
ATOM   5802  C CG  . LYS B 1 340 ? 237.217 193.707 234.785 1.00 122.62 ? 730  LYS B CG  1 
ATOM   5803  C CD  . LYS B 1 340 ? 238.680 193.979 234.491 1.00 122.62 ? 730  LYS B CD  1 
ATOM   5804  C CE  . LYS B 1 340 ? 238.893 195.426 234.078 1.00 122.62 ? 730  LYS B CE  1 
ATOM   5805  N NZ  . LYS B 1 340 ? 237.968 195.823 232.980 1.00 122.62 ? 730  LYS B NZ  1 
ATOM   5806  N N   . GLY B 1 341 ? 235.312 195.246 238.563 1.00 99.12  ? 731  GLY B N   1 
ATOM   5807  C CA  . GLY B 1 341 ? 234.999 196.163 239.644 1.00 99.12  ? 731  GLY B CA  1 
ATOM   5808  C C   . GLY B 1 341 ? 236.136 197.117 239.958 1.00 99.12  ? 731  GLY B C   1 
ATOM   5809  O O   . GLY B 1 341 ? 237.309 196.794 239.767 1.00 99.12  ? 731  GLY B O   1 
ATOM   5810  N N   . TYR B 1 342 ? 235.772 198.299 240.447 1.00 100.80 ? 732  TYR B N   1 
ATOM   5811  C CA  . TYR B 1 342 ? 236.688 199.221 241.104 1.00 100.80 ? 732  TYR B CA  1 
ATOM   5812  C C   . TYR B 1 342 ? 236.339 199.312 242.583 1.00 100.80 ? 732  TYR B C   1 
ATOM   5813  O O   . TYR B 1 342 ? 235.164 199.426 242.942 1.00 100.80 ? 732  TYR B O   1 
ATOM   5814  C CB  . TYR B 1 342 ? 236.628 200.609 240.463 1.00 100.80 ? 732  TYR B CB  1 
ATOM   5815  C CG  . TYR B 1 342 ? 237.431 200.731 239.191 1.00 100.80 ? 732  TYR B CG  1 
ATOM   5816  C CD1 . TYR B 1 342 ? 238.103 199.639 238.663 1.00 100.80 ? 732  TYR B CD1 1 
ATOM   5817  C CD2 . TYR B 1 342 ? 237.515 201.941 238.516 1.00 100.80 ? 732  TYR B CD2 1 
ATOM   5818  C CE1 . TYR B 1 342 ? 238.842 199.746 237.502 1.00 100.80 ? 732  TYR B CE1 1 
ATOM   5819  C CE2 . TYR B 1 342 ? 238.250 202.057 237.352 1.00 100.80 ? 732  TYR B CE2 1 
ATOM   5820  C CZ  . TYR B 1 342 ? 238.911 200.958 236.850 1.00 100.80 ? 732  TYR B CZ  1 
ATOM   5821  O OH  . TYR B 1 342 ? 239.642 201.068 235.690 1.00 100.80 ? 732  TYR B OH  1 
ATOM   5822  N N   . GLY B 1 343 ? 237.363 199.296 243.436 1.00 106.41 ? 733  GLY B N   1 
ATOM   5823  C CA  . GLY B 1 343 ? 237.138 199.364 244.866 1.00 106.41 ? 733  GLY B CA  1 
ATOM   5824  C C   . GLY B 1 343 ? 238.269 200.053 245.597 1.00 106.41 ? 733  GLY B C   1 
ATOM   5825  O O   . GLY B 1 343 ? 239.333 200.326 245.038 1.00 106.41 ? 733  GLY B O   1 
ATOM   5826  N N   . ILE B 1 344 ? 238.013 200.332 246.874 1.00 112.86 ? 734  ILE B N   1 
ATOM   5827  C CA  . ILE B 1 344 ? 239.024 200.867 247.778 1.00 112.86 ? 734  ILE B CA  1 
ATOM   5828  C C   . ILE B 1 344 ? 239.928 199.730 248.236 1.00 112.86 ? 734  ILE B C   1 
ATOM   5829  O O   . ILE B 1 344 ? 239.518 198.565 248.282 1.00 112.86 ? 734  ILE B O   1 
ATOM   5830  C CB  . ILE B 1 344 ? 238.324 201.577 248.959 1.00 112.86 ? 734  ILE B CB  1 
ATOM   5831  C CG1 . ILE B 1 344 ? 237.752 202.921 248.504 1.00 112.86 ? 734  ILE B CG1 1 
ATOM   5832  C CG2 . ILE B 1 344 ? 239.253 201.781 250.151 1.00 112.86 ? 734  ILE B CG2 1 
ATOM   5833  C CD1 . ILE B 1 344 ? 237.069 203.695 249.608 1.00 112.86 ? 734  ILE B CD1 1 
ATOM   5834  N N   . ALA B 1 345 ? 241.174 200.060 248.582 1.00 117.65 ? 735  ALA B N   1 
ATOM   5835  C CA  . ALA B 1 345 ? 242.150 199.059 248.981 1.00 117.65 ? 735  ALA B CA  1 
ATOM   5836  C C   . ALA B 1 345 ? 242.878 199.490 250.245 1.00 117.65 ? 735  ALA B C   1 
ATOM   5837  O O   . ALA B 1 345 ? 242.886 200.666 250.620 1.00 117.65 ? 735  ALA B O   1 
ATOM   5838  C CB  . ALA B 1 345 ? 243.178 198.808 247.872 1.00 117.65 ? 735  ALA B CB  1 
ATOM   5839  N N   . THR B 1 346 ? 243.496 198.506 250.896 1.00 127.77 ? 736  THR B N   1 
ATOM   5840  C CA  . THR B 1 346 ? 244.079 198.663 252.220 1.00 127.77 ? 736  THR B CA  1 
ATOM   5841  C C   . THR B 1 346 ? 245.127 197.576 252.446 1.00 127.77 ? 736  THR B C   1 
ATOM   5842  O O   . THR B 1 346 ? 244.864 196.400 252.166 1.00 127.77 ? 736  THR B O   1 
ATOM   5843  C CB  . THR B 1 346 ? 242.981 198.599 253.287 1.00 127.77 ? 736  THR B CB  1 
ATOM   5844  O OG1 . THR B 1 346 ? 242.158 199.769 253.201 1.00 127.77 ? 736  THR B OG1 1 
ATOM   5845  C CG2 . THR B 1 346 ? 243.570 198.502 254.685 1.00 127.77 ? 736  THR B CG2 1 
ATOM   5846  N N   . PRO B 1 347 ? 246.316 197.918 252.939 1.00 135.28 ? 737  PRO B N   1 
ATOM   5847  C CA  . PRO B 1 347 ? 247.359 196.901 253.110 1.00 135.28 ? 737  PRO B CA  1 
ATOM   5848  C C   . PRO B 1 347 ? 247.020 195.934 254.235 1.00 135.28 ? 737  PRO B C   1 
ATOM   5849  O O   . PRO B 1 347 ? 246.248 196.238 255.148 1.00 135.28 ? 737  PRO B O   1 
ATOM   5850  C CB  . PRO B 1 347 ? 248.611 197.723 253.430 1.00 135.28 ? 737  PRO B CB  1 
ATOM   5851  C CG  . PRO B 1 347 ? 248.097 198.974 254.042 1.00 135.28 ? 737  PRO B CG  1 
ATOM   5852  C CD  . PRO B 1 347 ? 246.743 199.241 253.429 1.00 135.28 ? 737  PRO B CD  1 
ATOM   5853  N N   . LYS B 1 348 ? 247.608 194.740 254.145 1.00 124.14 ? 738  LYS B N   1 
ATOM   5854  C CA  . LYS B 1 348 ? 247.276 193.655 255.060 1.00 124.14 ? 738  LYS B CA  1 
ATOM   5855  C C   . LYS B 1 348 ? 247.566 194.031 256.508 1.00 124.14 ? 738  LYS B C   1 
ATOM   5856  O O   . LYS B 1 348 ? 248.610 194.607 256.823 1.00 124.14 ? 738  LYS B O   1 
ATOM   5857  C CB  . LYS B 1 348 ? 248.063 192.392 254.701 1.00 124.14 ? 738  LYS B CB  1 
ATOM   5858  C CG  . LYS B 1 348 ? 247.803 191.839 253.316 1.00 124.14 ? 738  LYS B CG  1 
ATOM   5859  C CD  . LYS B 1 348 ? 246.394 191.294 253.188 1.00 124.14 ? 738  LYS B CD  1 
ATOM   5860  C CE  . LYS B 1 348 ? 246.156 190.713 251.803 1.00 124.14 ? 738  LYS B CE  1 
ATOM   5861  N NZ  . LYS B 1 348 ? 244.779 190.168 251.657 1.00 124.14 ? 738  LYS B NZ  1 
ATOM   5862  N N   . GLY B 1 349 ? 246.626 193.697 257.391 1.00 124.81 ? 739  GLY B N   1 
ATOM   5863  C CA  . GLY B 1 349 ? 246.743 193.997 258.801 1.00 124.81 ? 739  GLY B CA  1 
ATOM   5864  C C   . GLY B 1 349 ? 246.457 195.425 259.205 1.00 124.81 ? 739  GLY B C   1 
ATOM   5865  O O   . GLY B 1 349 ? 246.466 195.719 260.408 1.00 124.81 ? 739  GLY B O   1 
ATOM   5866  N N   . SER B 1 350 ? 246.203 196.324 258.259 1.00 133.90 ? 740  SER B N   1 
ATOM   5867  C CA  . SER B 1 350 ? 245.889 197.700 258.617 1.00 133.90 ? 740  SER B CA  1 
ATOM   5868  C C   . SER B 1 350 ? 244.510 197.773 259.262 1.00 133.90 ? 740  SER B C   1 
ATOM   5869  O O   . SER B 1 350 ? 243.530 197.246 258.726 1.00 133.90 ? 740  SER B O   1 
ATOM   5870  C CB  . SER B 1 350 ? 245.948 198.598 257.384 1.00 133.90 ? 740  SER B CB  1 
ATOM   5871  O OG  . SER B 1 350 ? 245.658 199.944 257.720 1.00 133.90 ? 740  SER B OG  1 
ATOM   5872  N N   . SER B 1 351 ? 244.441 198.428 260.423 1.00 149.00 ? 741  SER B N   1 
ATOM   5873  C CA  . SER B 1 351 ? 243.202 198.475 261.192 1.00 149.00 ? 741  SER B CA  1 
ATOM   5874  C C   . SER B 1 351 ? 242.109 199.257 260.480 1.00 149.00 ? 741  SER B C   1 
ATOM   5875  O O   . SER B 1 351 ? 240.926 199.039 260.757 1.00 149.00 ? 741  SER B O   1 
ATOM   5876  C CB  . SER B 1 351 ? 243.463 199.082 262.571 1.00 149.00 ? 741  SER B CB  1 
ATOM   5877  O OG  . SER B 1 351 ? 242.297 199.039 263.376 1.00 149.00 ? 741  SER B OG  1 
ATOM   5878  N N   . LEU B 1 352 ? 242.481 200.162 259.572 1.00 124.58 ? 742  LEU B N   1 
ATOM   5879  C CA  . LEU B 1 352 ? 241.514 201.032 258.914 1.00 124.58 ? 742  LEU B CA  1 
ATOM   5880  C C   . LEU B 1 352 ? 240.583 200.265 257.981 1.00 124.58 ? 742  LEU B C   1 
ATOM   5881  O O   . LEU B 1 352 ? 239.529 200.792 257.609 1.00 124.58 ? 742  LEU B O   1 
ATOM   5882  C CB  . LEU B 1 352 ? 242.256 202.133 258.150 1.00 124.58 ? 742  LEU B CB  1 
ATOM   5883  C CG  . LEU B 1 352 ? 241.446 203.233 257.462 1.00 124.58 ? 742  LEU B CG  1 
ATOM   5884  C CD1 . LEU B 1 352 ? 240.608 203.981 258.485 1.00 124.58 ? 742  LEU B CD1 1 
ATOM   5885  C CD2 . LEU B 1 352 ? 242.366 204.188 256.724 1.00 124.58 ? 742  LEU B CD2 1 
ATOM   5886  N N   . GLY B 1 353 ? 240.952 199.048 257.586 1.00 119.59 ? 743  GLY B N   1 
ATOM   5887  C CA  . GLY B 1 353 ? 240.262 198.335 256.528 1.00 119.59 ? 743  GLY B CA  1 
ATOM   5888  C C   . GLY B 1 353 ? 238.780 198.073 256.727 1.00 119.59 ? 743  GLY B C   1 
ATOM   5889  O O   . GLY B 1 353 ? 237.959 198.582 255.962 1.00 119.59 ? 743  GLY B O   1 
ATOM   5890  N N   . THR B 1 354 ? 238.416 197.261 257.718 1.00 115.12 ? 744  THR B N   1 
ATOM   5891  C CA  . THR B 1 354 ? 236.998 196.983 257.943 1.00 115.12 ? 744  THR B CA  1 
ATOM   5892  C C   . THR B 1 354 ? 236.159 198.199 258.352 1.00 115.12 ? 744  THR B C   1 
ATOM   5893  O O   . THR B 1 354 ? 234.987 198.257 257.937 1.00 115.12 ? 744  THR B O   1 
ATOM   5894  C CB  . THR B 1 354 ? 236.832 195.805 258.924 1.00 115.12 ? 744  THR B CB  1 
ATOM   5895  O OG1 . THR B 1 354 ? 235.470 195.360 258.909 1.00 115.12 ? 744  THR B OG1 1 
ATOM   5896  C CG2 . THR B 1 354 ? 237.235 196.141 260.351 1.00 115.12 ? 744  THR B CG2 1 
ATOM   5897  N N   . PRO B 1 355 ? 236.639 199.172 259.148 1.00 118.08 ? 745  PRO B N   1 
ATOM   5898  C CA  . PRO B 1 355 ? 235.770 200.320 259.460 1.00 118.08 ? 745  PRO B CA  1 
ATOM   5899  C C   . PRO B 1 355 ? 235.492 201.235 258.279 1.00 118.08 ? 745  PRO B C   1 
ATOM   5900  O O   . PRO B 1 355 ? 234.488 201.958 258.312 1.00 118.08 ? 745  PRO B O   1 
ATOM   5901  C CB  . PRO B 1 355 ? 236.541 201.066 260.557 1.00 118.08 ? 745  PRO B CB  1 
ATOM   5902  C CG  . PRO B 1 355 ? 237.941 200.711 260.325 1.00 118.08 ? 745  PRO B CG  1 
ATOM   5903  C CD  . PRO B 1 355 ? 237.930 199.295 259.852 1.00 118.08 ? 745  PRO B CD  1 
ATOM   5904  N N   . VAL B 1 356 ? 236.327 201.236 257.242 1.00 129.85 ? 746  VAL B N   1 
ATOM   5905  C CA  . VAL B 1 356 ? 235.929 201.872 255.990 1.00 129.85 ? 746  VAL B CA  1 
ATOM   5906  C C   . VAL B 1 356 ? 235.120 200.932 255.098 1.00 129.85 ? 746  VAL B C   1 
ATOM   5907  O O   . VAL B 1 356 ? 234.287 201.397 254.317 1.00 129.85 ? 746  VAL B O   1 
ATOM   5908  C CB  . VAL B 1 356 ? 237.146 202.446 255.238 1.00 129.85 ? 746  VAL B CB  1 
ATOM   5909  C CG1 . VAL B 1 356 ? 237.896 203.431 256.123 1.00 129.85 ? 746  VAL B CG1 1 
ATOM   5910  C CG2 . VAL B 1 356 ? 238.069 201.352 254.738 1.00 129.85 ? 746  VAL B CG2 1 
ATOM   5911  N N   . ASN B 1 357 ? 235.391 199.625 255.140 1.00 132.85 ? 747  ASN B N   1 
ATOM   5912  C CA  . ASN B 1 357 ? 234.623 198.691 254.323 1.00 132.85 ? 747  ASN B CA  1 
ATOM   5913  C C   . ASN B 1 357 ? 233.148 198.696 254.707 1.00 132.85 ? 747  ASN B C   1 
ATOM   5914  O O   . ASN B 1 357 ? 232.270 198.642 253.837 1.00 132.85 ? 747  ASN B O   1 
ATOM   5915  C CB  . ASN B 1 357 ? 235.202 197.282 254.450 1.00 132.85 ? 747  ASN B CB  1 
ATOM   5916  C CG  . ASN B 1 357 ? 234.591 196.311 253.459 1.00 132.85 ? 747  ASN B CG  1 
ATOM   5917  O OD1 . ASN B 1 357 ? 234.338 196.658 252.306 1.00 132.85 ? 747  ASN B OD1 1 
ATOM   5918  N ND2 . ASN B 1 357 ? 234.349 195.084 253.906 1.00 132.85 ? 747  ASN B ND2 1 
ATOM   5919  N N   . LEU B 1 358 ? 232.855 198.764 256.007 1.00 128.70 ? 748  LEU B N   1 
ATOM   5920  C CA  . LEU B 1 358 ? 231.468 198.903 256.446 1.00 128.70 ? 748  LEU B CA  1 
ATOM   5921  C C   . LEU B 1 358 ? 230.847 200.219 255.985 1.00 128.70 ? 748  LEU B C   1 
ATOM   5922  O O   . LEU B 1 358 ? 229.653 200.264 255.672 1.00 128.70 ? 748  LEU B O   1 
ATOM   5923  C CB  . LEU B 1 358 ? 231.383 198.753 257.968 1.00 128.70 ? 748  LEU B CB  1 
ATOM   5924  C CG  . LEU B 1 358 ? 231.958 199.814 258.909 1.00 128.70 ? 748  LEU B CG  1 
ATOM   5925  C CD1 . LEU B 1 358 ? 230.943 200.904 259.234 1.00 128.70 ? 748  LEU B CD1 1 
ATOM   5926  C CD2 . LEU B 1 358 ? 232.448 199.147 260.183 1.00 128.70 ? 748  LEU B CD2 1 
ATOM   5927  N N   . ALA B 1 359 ? 231.639 201.291 255.908 1.00 126.61 ? 749  ALA B N   1 
ATOM   5928  C CA  . ALA B 1 359 ? 231.130 202.556 255.382 1.00 126.61 ? 749  ALA B CA  1 
ATOM   5929  C C   . ALA B 1 359 ? 230.839 202.462 253.889 1.00 126.61 ? 749  ALA B C   1 
ATOM   5930  O O   . ALA B 1 359 ? 229.842 203.013 253.403 1.00 126.61 ? 749  ALA B O   1 
ATOM   5931  C CB  . ALA B 1 359 ? 232.125 203.681 255.667 1.00 126.61 ? 749  ALA B CB  1 
ATOM   5932  N N   . VAL B 1 360 ? 231.711 201.783 253.146 1.00 131.20 ? 750  VAL B N   1 
ATOM   5933  C CA  . VAL B 1 360 ? 231.445 201.515 251.736 1.00 131.20 ? 750  VAL B CA  1 
ATOM   5934  C C   . VAL B 1 360 ? 230.169 200.701 251.580 1.00 131.20 ? 750  VAL B C   1 
ATOM   5935  O O   . VAL B 1 360 ? 229.370 200.950 250.673 1.00 131.20 ? 750  VAL B O   1 
ATOM   5936  C CB  . VAL B 1 360 ? 232.652 200.807 251.093 1.00 131.20 ? 750  VAL B CB  1 
ATOM   5937  C CG1 . VAL B 1 360 ? 232.346 200.424 249.654 1.00 131.20 ? 750  VAL B CG1 1 
ATOM   5938  C CG2 . VAL B 1 360 ? 233.885 201.695 251.156 1.00 131.20 ? 750  VAL B CG2 1 
ATOM   5939  N N   . LEU B 1 361 ? 229.966 199.703 252.442 1.00 122.27 ? 751  LEU B N   1 
ATOM   5940  C CA  . LEU B 1 361 ? 228.725 198.932 252.410 1.00 122.27 ? 751  LEU B CA  1 
ATOM   5941  C C   . LEU B 1 361 ? 227.511 199.819 252.676 1.00 122.27 ? 751  LEU B C   1 
ATOM   5942  O O   . LEU B 1 361 ? 226.474 199.693 252.007 1.00 122.27 ? 751  LEU B O   1 
ATOM   5943  C CB  . LEU B 1 361 ? 228.790 197.798 253.432 1.00 122.27 ? 751  LEU B CB  1 
ATOM   5944  C CG  . LEU B 1 361 ? 229.714 196.623 253.107 1.00 122.27 ? 751  LEU B CG  1 
ATOM   5945  C CD1 . LEU B 1 361 ? 230.006 195.810 254.359 1.00 122.27 ? 751  LEU B CD1 1 
ATOM   5946  C CD2 . LEU B 1 361 ? 229.106 195.746 252.024 1.00 122.27 ? 751  LEU B CD2 1 
ATOM   5947  N N   . LYS B 1 362 ? 227.621 200.704 253.671 1.00 122.24 ? 752  LYS B N   1 
ATOM   5948  C CA  . LYS B 1 362 ? 226.588 201.703 253.930 1.00 122.24 ? 752  LYS B CA  1 
ATOM   5949  C C   . LYS B 1 362 ? 226.246 202.497 252.678 1.00 122.24 ? 752  LYS B C   1 
ATOM   5950  O O   . LYS B 1 362 ? 225.074 202.630 252.316 1.00 122.24 ? 752  LYS B O   1 
ATOM   5951  C CB  . LYS B 1 362 ? 227.051 202.649 255.039 1.00 122.24 ? 752  LYS B CB  1 
ATOM   5952  C CG  . LYS B 1 362 ? 226.965 202.089 256.445 1.00 122.24 ? 752  LYS B CG  1 
ATOM   5953  C CD  . LYS B 1 362 ? 227.484 203.107 257.448 1.00 122.24 ? 752  LYS B CD  1 
ATOM   5954  C CE  . LYS B 1 362 ? 227.337 202.618 258.877 1.00 122.24 ? 752  LYS B CE  1 
ATOM   5955  N NZ  . LYS B 1 362 ? 227.789 203.648 259.852 1.00 122.24 ? 752  LYS B NZ  1 
ATOM   5956  N N   . LEU B 1 363 ? 227.261 203.057 252.018 1.00 118.74 ? 753  LEU B N   1 
ATOM   5957  C CA  . LEU B 1 363 ? 227.004 203.844 250.813 1.00 118.74 ? 753  LEU B CA  1 
ATOM   5958  C C   . LEU B 1 363 ? 226.419 202.981 249.701 1.00 118.74 ? 753  LEU B C   1 
ATOM   5959  O O   . LEU B 1 363 ? 225.561 203.437 248.935 1.00 118.74 ? 753  LEU B O   1 
ATOM   5960  C CB  . LEU B 1 363 ? 228.284 204.534 250.347 1.00 118.74 ? 753  LEU B CB  1 
ATOM   5961  C CG  . LEU B 1 363 ? 228.942 205.435 251.390 1.00 118.74 ? 753  LEU B CG  1 
ATOM   5962  C CD1 . LEU B 1 363 ? 230.095 206.214 250.778 1.00 118.74 ? 753  LEU B CD1 1 
ATOM   5963  C CD2 . LEU B 1 363 ? 227.913 206.371 252.002 1.00 118.74 ? 753  LEU B CD2 1 
ATOM   5964  N N   . SER B 1 364 ? 226.878 201.733 249.598 1.00 137.35 ? 754  SER B N   1 
ATOM   5965  C CA  . SER B 1 364 ? 226.412 200.828 248.556 1.00 137.35 ? 754  SER B CA  1 
ATOM   5966  C C   . SER B 1 364 ? 224.932 200.520 248.712 1.00 137.35 ? 754  SER B C   1 
ATOM   5967  O O   . SER B 1 364 ? 224.205 200.394 247.719 1.00 137.35 ? 754  SER B O   1 
ATOM   5968  C CB  . SER B 1 364 ? 227.233 199.539 248.583 1.00 137.35 ? 754  SER B CB  1 
ATOM   5969  O OG  . SER B 1 364 ? 226.827 198.702 249.653 1.00 137.35 ? 754  SER B OG  1 
ATOM   5970  N N   . GLU B 1 365 ? 224.465 200.396 249.951 1.00 130.55 ? 755  GLU B N   1 
ATOM   5971  C CA  . GLU B 1 365 ? 223.054 200.108 250.174 1.00 130.55 ? 755  GLU B CA  1 
ATOM   5972  C C   . GLU B 1 365 ? 222.194 201.364 250.230 1.00 130.55 ? 755  GLU B C   1 
ATOM   5973  O O   . GLU B 1 365 ? 221.005 201.304 249.899 1.00 130.55 ? 755  GLU B O   1 
ATOM   5974  C CB  . GLU B 1 365 ? 222.883 199.302 251.465 1.00 130.55 ? 755  GLU B CB  1 
ATOM   5975  C CG  . GLU B 1 365 ? 223.191 200.080 252.732 1.00 130.55 ? 755  GLU B CG  1 
ATOM   5976  C CD  . GLU B 1 365 ? 223.327 199.188 253.947 1.00 130.55 ? 755  GLU B CD  1 
ATOM   5977  O OE1 . GLU B 1 365 ? 222.846 198.037 253.897 1.00 130.55 ? 755  GLU B OE1 1 
ATOM   5978  O OE2 . GLU B 1 365 ? 223.918 199.638 254.952 1.00 130.55 ? 755  GLU B OE2 1 
ATOM   5979  N N   . GLN B 1 366 ? 222.762 202.500 250.638 1.00 132.91 ? 756  GLN B N   1 
ATOM   5980  C CA  . GLN B 1 366 ? 222.032 203.760 250.622 1.00 132.91 ? 756  GLN B CA  1 
ATOM   5981  C C   . GLN B 1 366 ? 221.967 204.394 249.238 1.00 132.91 ? 756  GLN B C   1 
ATOM   5982  O O   . GLN B 1 366 ? 221.114 205.258 249.011 1.00 132.91 ? 756  GLN B O   1 
ATOM   5983  C CB  . GLN B 1 366 ? 222.669 204.742 251.608 1.00 132.91 ? 756  GLN B CB  1 
ATOM   5984  C CG  . GLN B 1 366 ? 222.528 204.327 253.064 1.00 132.91 ? 756  GLN B CG  1 
ATOM   5985  C CD  . GLN B 1 366 ? 223.382 205.166 253.993 1.00 132.91 ? 756  GLN B CD  1 
ATOM   5986  O OE1 . GLN B 1 366 ? 223.938 206.187 253.590 1.00 132.91 ? 756  GLN B OE1 1 
ATOM   5987  N NE2 . GLN B 1 366 ? 223.494 204.735 255.244 1.00 132.91 ? 756  GLN B NE2 1 
ATOM   5988  N N   . GLY B 1 367 ? 222.839 203.992 248.315 1.00 138.77 ? 757  GLY B N   1 
ATOM   5989  C CA  . GLY B 1 367 ? 222.755 204.470 246.949 1.00 138.77 ? 757  GLY B CA  1 
ATOM   5990  C C   . GLY B 1 367 ? 223.273 205.871 246.720 1.00 138.77 ? 757  GLY B C   1 
ATOM   5991  O O   . GLY B 1 367 ? 223.067 206.418 245.630 1.00 138.77 ? 757  GLY B O   1 
ATOM   5992  N N   . VAL B 1 368 ? 223.927 206.476 247.717 1.00 150.77 ? 758  VAL B N   1 
ATOM   5993  C CA  . VAL B 1 368 ? 224.454 207.835 247.594 1.00 150.77 ? 758  VAL B CA  1 
ATOM   5994  C C   . VAL B 1 368 ? 225.371 207.983 246.385 1.00 150.77 ? 758  VAL B C   1 
ATOM   5995  O O   . VAL B 1 368 ? 225.491 209.074 245.813 1.00 150.77 ? 758  VAL B O   1 
ATOM   5996  C CB  . VAL B 1 368 ? 225.174 208.223 248.907 1.00 150.77 ? 758  VAL B CB  1 
ATOM   5997  C CG1 . VAL B 1 368 ? 225.880 209.568 248.780 1.00 150.77 ? 758  VAL B CG1 1 
ATOM   5998  C CG2 . VAL B 1 368 ? 224.190 208.236 250.068 1.00 150.77 ? 758  VAL B CG2 1 
ATOM   5999  N N   . LEU B 1 369 ? 226.009 206.889 245.958 1.00 130.49 ? 759  LEU B N   1 
ATOM   6000  C CA  . LEU B 1 369 ? 226.879 206.926 244.784 1.00 130.49 ? 759  LEU B CA  1 
ATOM   6001  C C   . LEU B 1 369 ? 226.174 207.457 243.542 1.00 130.49 ? 759  LEU B C   1 
ATOM   6002  O O   . LEU B 1 369 ? 226.826 208.012 242.649 1.00 130.49 ? 759  LEU B O   1 
ATOM   6003  C CB  . LEU B 1 369 ? 227.434 205.529 244.505 1.00 130.49 ? 759  LEU B CB  1 
ATOM   6004  C CG  . LEU B 1 369 ? 228.121 204.826 245.676 1.00 130.49 ? 759  LEU B CG  1 
ATOM   6005  C CD1 . LEU B 1 369 ? 228.646 203.464 245.247 1.00 130.49 ? 759  LEU B CD1 1 
ATOM   6006  C CD2 . LEU B 1 369 ? 229.244 205.688 246.233 1.00 130.49 ? 759  LEU B CD2 1 
ATOM   6007  N N   . ASP B 1 370 ? 224.852 207.300 243.462 1.00 124.75 ? 760  ASP B N   1 
ATOM   6008  C CA  . ASP B 1 370 ? 224.117 207.806 242.306 1.00 124.75 ? 760  ASP B CA  1 
ATOM   6009  C C   . ASP B 1 370 ? 224.155 209.327 242.230 1.00 124.75 ? 760  ASP B C   1 
ATOM   6010  O O   . ASP B 1 370 ? 224.198 209.897 241.134 1.00 124.75 ? 760  ASP B O   1 
ATOM   6011  C CB  . ASP B 1 370 ? 222.672 207.314 242.347 1.00 124.75 ? 760  ASP B CB  1 
ATOM   6012  C CG  . ASP B 1 370 ? 222.569 205.805 242.285 1.00 124.75 ? 760  ASP B CG  1 
ATOM   6013  O OD1 . ASP B 1 370 ? 223.612 205.146 242.091 1.00 124.75 ? 760  ASP B OD1 1 
ATOM   6014  O OD2 . ASP B 1 370 ? 221.446 205.278 242.425 1.00 124.75 ? 760  ASP B OD2 1 
ATOM   6015  N N   . LYS B 1 371 ? 224.136 210.003 243.380 1.00 137.07 ? 761  LYS B N   1 
ATOM   6016  C CA  . LYS B 1 371 ? 224.353 211.448 243.396 1.00 137.07 ? 761  LYS B CA  1 
ATOM   6017  C C   . LYS B 1 371 ? 225.706 211.820 242.802 1.00 137.07 ? 761  LYS B C   1 
ATOM   6018  O O   . LYS B 1 371 ? 225.806 212.741 241.985 1.00 137.07 ? 761  LYS B O   1 
ATOM   6019  C CB  . LYS B 1 371 ? 224.235 211.970 244.829 1.00 137.07 ? 761  LYS B CB  1 
ATOM   6020  C CG  . LYS B 1 371 ? 224.588 213.442 244.996 1.00 137.07 ? 761  LYS B CG  1 
ATOM   6021  C CD  . LYS B 1 371 ? 223.704 214.337 244.144 1.00 137.07 ? 761  LYS B CD  1 
ATOM   6022  C CE  . LYS B 1 371 ? 222.235 214.165 244.503 1.00 137.07 ? 761  LYS B CE  1 
ATOM   6023  N NZ  . LYS B 1 371 ? 221.943 214.655 245.879 1.00 137.07 ? 761  LYS B NZ  1 
ATOM   6024  N N   . LEU B 1 372 ? 226.765 211.121 243.216 1.00 125.15 ? 762  LEU B N   1 
ATOM   6025  C CA  . LEU B 1 372 ? 228.104 211.424 242.716 1.00 125.15 ? 762  LEU B CA  1 
ATOM   6026  C C   . LEU B 1 372 ? 228.223 211.177 241.215 1.00 125.15 ? 762  LEU B C   1 
ATOM   6027  O O   . LEU B 1 372 ? 228.820 211.984 240.490 1.00 125.15 ? 762  LEU B O   1 
ATOM   6028  C CB  . LEU B 1 372 ? 229.142 210.607 243.483 1.00 125.15 ? 762  LEU B CB  1 
ATOM   6029  C CG  . LEU B 1 372 ? 228.960 210.480 244.996 1.00 125.15 ? 762  LEU B CG  1 
ATOM   6030  C CD1 . LEU B 1 372 ? 230.122 209.713 245.606 1.00 125.15 ? 762  LEU B CD1 1 
ATOM   6031  C CD2 . LEU B 1 372 ? 228.836 211.854 245.639 1.00 125.15 ? 762  LEU B CD2 1 
ATOM   6032  N N   . LYS B 1 373 ? 227.664 210.065 240.729 1.00 137.43 ? 763  LYS B N   1 
ATOM   6033  C CA  . LYS B 1 373 ? 227.687 209.784 239.296 1.00 137.43 ? 763  LYS B CA  1 
ATOM   6034  C C   . LYS B 1 373 ? 226.978 210.873 238.502 1.00 137.43 ? 763  LYS B C   1 
ATOM   6035  O O   . LYS B 1 373 ? 227.481 211.329 237.468 1.00 137.43 ? 763  LYS B O   1 
ATOM   6036  C CB  . LYS B 1 373 ? 227.057 208.418 239.025 1.00 137.43 ? 763  LYS B CB  1 
ATOM   6037  C CG  . LYS B 1 373 ? 227.394 207.847 237.660 1.00 137.43 ? 763  LYS B CG  1 
ATOM   6038  C CD  . LYS B 1 373 ? 228.809 207.299 237.617 1.00 137.43 ? 763  LYS B CD  1 
ATOM   6039  C CE  . LYS B 1 373 ? 229.264 207.075 236.184 1.00 137.43 ? 763  LYS B CE  1 
ATOM   6040  N NZ  . LYS B 1 373 ? 230.700 206.689 236.104 1.00 137.43 ? 763  LYS B NZ  1 
ATOM   6041  N N   . ASN B 1 374 ? 225.800 211.297 238.963 1.00 140.81 ? 764  ASN B N   1 
ATOM   6042  C CA  . ASN B 1 374 ? 225.103 212.401 238.312 1.00 140.81 ? 764  ASN B CA  1 
ATOM   6043  C C   . ASN B 1 374 ? 225.961 213.661 238.317 1.00 140.81 ? 764  ASN B C   1 
ATOM   6044  O O   . ASN B 1 374 ? 226.144 214.311 237.282 1.00 140.81 ? 764  ASN B O   1 
ATOM   6045  C CB  . ASN B 1 374 ? 223.765 212.659 239.006 1.00 140.81 ? 764  ASN B CB  1 
ATOM   6046  C CG  . ASN B 1 374 ? 222.827 211.469 238.930 1.00 140.81 ? 764  ASN B CG  1 
ATOM   6047  O OD1 . ASN B 1 374 ? 223.098 210.490 238.237 1.00 140.81 ? 764  ASN B OD1 1 
ATOM   6048  N ND2 . ASN B 1 374 ? 221.714 211.548 239.652 1.00 140.81 ? 764  ASN B ND2 1 
ATOM   6049  N N   . LYS B 1 375 ? 226.486 214.017 239.490 1.00 123.56 ? 765  LYS B N   1 
ATOM   6050  C CA  . LYS B 1 375 ? 227.262 215.242 239.649 1.00 123.56 ? 765  LYS B CA  1 
ATOM   6051  C C   . LYS B 1 375 ? 228.494 215.275 238.751 1.00 123.56 ? 765  LYS B C   1 
ATOM   6052  O O   . LYS B 1 375 ? 228.876 216.344 238.259 1.00 123.56 ? 765  LYS B O   1 
ATOM   6053  C CB  . LYS B 1 375 ? 227.679 215.393 241.113 1.00 123.56 ? 765  LYS B CB  1 
ATOM   6054  C CG  . LYS B 1 375 ? 228.367 216.705 241.444 1.00 123.56 ? 765  LYS B CG  1 
ATOM   6055  C CD  . LYS B 1 375 ? 228.674 216.795 242.930 1.00 123.56 ? 765  LYS B CD  1 
ATOM   6056  C CE  . LYS B 1 375 ? 229.376 218.096 243.274 1.00 123.56 ? 765  LYS B CE  1 
ATOM   6057  N NZ  . LYS B 1 375 ? 229.854 218.108 244.684 1.00 123.56 ? 765  LYS B NZ  1 
ATOM   6058  N N   . TRP B 1 376 ? 229.131 214.128 238.518 1.00 126.52 ? 766  TRP B N   1 
ATOM   6059  C CA  . TRP B 1 376 ? 230.425 214.133 237.848 1.00 126.52 ? 766  TRP B CA  1 
ATOM   6060  C C   . TRP B 1 376 ? 230.427 213.573 236.429 1.00 126.52 ? 766  TRP B C   1 
ATOM   6061  O O   . TRP B 1 376 ? 231.442 213.710 235.737 1.00 126.52 ? 766  TRP B O   1 
ATOM   6062  C CB  . TRP B 1 376 ? 231.446 213.364 238.697 1.00 126.52 ? 766  TRP B CB  1 
ATOM   6063  C CG  . TRP B 1 376 ? 231.619 213.939 240.071 1.00 126.52 ? 766  TRP B CG  1 
ATOM   6064  C CD1 . TRP B 1 376 ? 231.310 213.338 241.254 1.00 126.52 ? 766  TRP B CD1 1 
ATOM   6065  C CD2 . TRP B 1 376 ? 232.127 215.236 240.402 1.00 126.52 ? 766  TRP B CD2 1 
ATOM   6066  N NE1 . TRP B 1 376 ? 231.600 214.174 242.303 1.00 126.52 ? 766  TRP B NE1 1 
ATOM   6067  C CE2 . TRP B 1 376 ? 232.103 215.348 241.807 1.00 126.52 ? 766  TRP B CE2 1 
ATOM   6068  C CE3 . TRP B 1 376 ? 232.604 216.313 239.649 1.00 126.52 ? 766  TRP B CE3 1 
ATOM   6069  C CZ2 . TRP B 1 376 ? 232.535 216.492 242.472 1.00 126.52 ? 766  TRP B CZ2 1 
ATOM   6070  C CZ3 . TRP B 1 376 ? 233.035 217.448 240.312 1.00 126.52 ? 766  TRP B CZ3 1 
ATOM   6071  C CH2 . TRP B 1 376 ? 232.998 217.528 241.710 1.00 126.52 ? 766  TRP B CH2 1 
ATOM   6072  N N   . TRP B 1 377 ? 229.343 212.951 235.965 1.00 132.32 ? 767  TRP B N   1 
ATOM   6073  C CA  . TRP B 1 377 ? 229.219 212.684 234.534 1.00 132.32 ? 767  TRP B CA  1 
ATOM   6074  C C   . TRP B 1 377 ? 228.022 213.374 233.892 1.00 132.32 ? 767  TRP B C   1 
ATOM   6075  O O   . TRP B 1 377 ? 228.178 214.152 232.945 1.00 132.32 ? 767  TRP B O   1 
ATOM   6076  C CB  . TRP B 1 377 ? 229.148 211.175 234.287 1.00 132.32 ? 767  TRP B CB  1 
ATOM   6077  C CG  . TRP B 1 377 ? 230.473 210.497 234.431 1.00 132.32 ? 767  TRP B CG  1 
ATOM   6078  C CD1 . TRP B 1 377 ? 231.323 210.137 233.425 1.00 132.32 ? 767  TRP B CD1 1 
ATOM   6079  C CD2 . TRP B 1 377 ? 231.119 210.124 235.653 1.00 132.32 ? 767  TRP B CD2 1 
ATOM   6080  N NE1 . TRP B 1 377 ? 232.450 209.549 233.946 1.00 132.32 ? 767  TRP B NE1 1 
ATOM   6081  C CE2 . TRP B 1 377 ? 232.350 209.531 235.312 1.00 132.32 ? 767  TRP B CE2 1 
ATOM   6082  C CE3 . TRP B 1 377 ? 230.773 210.229 237.003 1.00 132.32 ? 767  TRP B CE3 1 
ATOM   6083  C CZ2 . TRP B 1 377 ? 233.235 209.044 236.270 1.00 132.32 ? 767  TRP B CZ2 1 
ATOM   6084  C CZ3 . TRP B 1 377 ? 231.653 209.746 237.952 1.00 132.32 ? 767  TRP B CZ3 1 
ATOM   6085  C CH2 . TRP B 1 377 ? 232.869 209.161 237.582 1.00 132.32 ? 767  TRP B CH2 1 
ATOM   6086  N N   . TYR B 1 378 ? 226.826 213.093 234.403 1.00 148.81 ? 768  TYR B N   1 
ATOM   6087  C CA  . TYR B 1 378 ? 225.599 213.358 233.658 1.00 148.81 ? 768  TYR B CA  1 
ATOM   6088  C C   . TYR B 1 378 ? 225.240 214.837 233.666 1.00 148.81 ? 768  TYR B C   1 
ATOM   6089  O O   . TYR B 1 378 ? 224.711 215.355 232.676 1.00 148.81 ? 768  TYR B O   1 
ATOM   6090  C CB  . TYR B 1 378 ? 224.461 212.499 234.208 1.00 148.81 ? 768  TYR B CB  1 
ATOM   6091  C CG  . TYR B 1 378 ? 224.857 211.049 234.383 1.00 148.81 ? 768  TYR B CG  1 
ATOM   6092  C CD1 . TYR B 1 378 ? 225.692 210.425 233.460 1.00 148.81 ? 768  TYR B CD1 1 
ATOM   6093  C CD2 . TYR B 1 378 ? 224.403 210.304 235.460 1.00 148.81 ? 768  TYR B CD2 1 
ATOM   6094  C CE1 . TYR B 1 378 ? 226.071 209.107 233.612 1.00 148.81 ? 768  TYR B CE1 1 
ATOM   6095  C CE2 . TYR B 1 378 ? 224.769 208.978 235.616 1.00 148.81 ? 768  TYR B CE2 1 
ATOM   6096  C CZ  . TYR B 1 378 ? 225.606 208.387 234.690 1.00 148.81 ? 768  TYR B CZ  1 
ATOM   6097  O OH  . TYR B 1 378 ? 225.968 207.067 234.833 1.00 148.81 ? 768  TYR B OH  1 
ATOM   6098  N N   . ASP B 1 379 ? 225.514 215.529 234.771 1.00 154.70 ? 769  ASP B N   1 
ATOM   6099  C CA  . ASP B 1 379 ? 225.398 216.982 234.785 1.00 154.70 ? 769  ASP B CA  1 
ATOM   6100  C C   . ASP B 1 379 ? 226.386 217.647 233.833 1.00 154.70 ? 769  ASP B C   1 
ATOM   6101  O O   . ASP B 1 379 ? 226.169 218.799 233.439 1.00 154.70 ? 769  ASP B O   1 
ATOM   6102  C CB  . ASP B 1 379 ? 225.613 217.510 236.204 1.00 154.70 ? 769  ASP B CB  1 
ATOM   6103  C CG  . ASP B 1 379 ? 224.546 217.035 237.170 1.00 154.70 ? 769  ASP B CG  1 
ATOM   6104  O OD1 . ASP B 1 379 ? 223.550 216.437 236.713 1.00 154.70 ? 769  ASP B OD1 1 
ATOM   6105  O OD2 . ASP B 1 379 ? 224.707 217.257 238.389 1.00 154.70 ? 769  ASP B OD2 1 
ATOM   6106  N N   . LYS B 1 380 ? 227.455 216.953 233.453 1.00 116.67 ? 770  LYS B N   1 
ATOM   6107  C CA  . LYS B 1 380 ? 228.437 217.464 232.505 1.00 116.67 ? 770  LYS B CA  1 
ATOM   6108  C C   . LYS B 1 380 ? 228.179 217.010 231.073 1.00 116.67 ? 770  LYS B C   1 
ATOM   6109  O O   . LYS B 1 380 ? 229.052 217.180 230.215 1.00 116.67 ? 770  LYS B O   1 
ATOM   6110  C CB  . LYS B 1 380 ? 229.845 217.041 232.932 1.00 116.67 ? 770  LYS B CB  1 
ATOM   6111  C CG  . LYS B 1 380 ? 230.322 217.669 234.228 1.00 116.67 ? 770  LYS B CG  1 
ATOM   6112  C CD  . LYS B 1 380 ? 231.613 217.020 234.701 1.00 116.67 ? 770  LYS B CD  1 
ATOM   6113  C CE  . LYS B 1 380 ? 232.245 217.809 235.835 1.00 116.67 ? 770  LYS B CE  1 
ATOM   6114  N NZ  . LYS B 1 380 ? 231.310 217.964 236.984 1.00 116.67 ? 770  LYS B NZ  1 
ATOM   6115  N N   . GLY B 1 381 ? 227.011 216.439 230.789 1.00 128.96 ? 771  GLY B N   1 
ATOM   6116  C CA  . GLY B 1 381 ? 226.655 216.149 229.413 1.00 128.96 ? 771  GLY B CA  1 
ATOM   6117  C C   . GLY B 1 381 ? 226.406 217.410 228.605 1.00 128.96 ? 771  GLY B C   1 
ATOM   6118  O O   . GLY B 1 381 ? 225.621 218.280 228.982 1.00 128.96 ? 771  GLY B O   1 
ATOM   6119  N N   . GLU B 1 382 ? 227.097 217.503 227.468 1.00 130.41 ? 772  GLU B N   1 
ATOM   6120  C CA  . GLU B 1 382 ? 227.051 218.701 226.640 1.00 130.41 ? 772  GLU B CA  1 
ATOM   6121  C C   . GLU B 1 382 ? 226.668 218.405 225.194 1.00 130.41 ? 772  GLU B C   1 
ATOM   6122  O O   . GLU B 1 382 ? 225.939 219.181 224.568 1.00 130.41 ? 772  GLU B O   1 
ATOM   6123  C CB  . GLU B 1 382 ? 228.408 219.411 226.668 1.00 130.41 ? 772  GLU B CB  1 
ATOM   6124  C CG  . GLU B 1 382 ? 228.768 220.039 228.001 1.00 130.41 ? 772  GLU B CG  1 
ATOM   6125  C CD  . GLU B 1 382 ? 230.006 220.906 227.909 1.00 130.41 ? 772  GLU B CD  1 
ATOM   6126  O OE1 . GLU B 1 382 ? 230.095 221.722 226.967 1.00 130.41 ? 772  GLU B OE1 1 
ATOM   6127  O OE2 . GLU B 1 382 ? 230.896 220.770 228.775 1.00 130.41 ? 772  GLU B OE2 1 
ATOM   6128  N N   . CYS B 1 383 ? 227.152 217.284 224.658 1.00 155.71 ? 773  CYS B N   1 
ATOM   6129  C CA  . CYS B 1 383 ? 227.163 217.052 223.213 1.00 155.71 ? 773  CYS B CA  1 
ATOM   6130  C C   . CYS B 1 383 ? 225.838 216.447 222.760 1.00 155.71 ? 773  CYS B C   1 
ATOM   6131  O O   . CYS B 1 383 ? 225.720 215.251 222.487 1.00 155.71 ? 773  CYS B O   1 
ATOM   6132  C CB  . CYS B 1 383 ? 228.339 216.166 222.824 1.00 155.71 ? 773  CYS B CB  1 
ATOM   6133  S SG  . CYS B 1 383 ? 228.850 216.359 221.103 1.00 155.71 ? 773  CYS B SG  1 
ATOM   6134  N N   . GLY B 1 384 ? 224.821 217.301 222.679 1.00 143.97 ? 774  GLY B N   1 
ATOM   6135  C CA  . GLY B 1 384 ? 223.544 216.890 222.131 1.00 143.97 ? 774  GLY B CA  1 
ATOM   6136  C C   . GLY B 1 384 ? 223.554 216.905 220.615 1.00 143.97 ? 774  GLY B C   1 
ATOM   6137  O O   . GLY B 1 384 ? 222.572 216.522 219.973 1.00 143.97 ? 774  GLY B O   1 
ATOM   6138  N N   . ALA B 1 385 ? 224.671 217.353 220.034 1.00 152.53 ? 775  ALA B N   1 
ATOM   6139  C CA  . ALA B 1 385 ? 224.896 217.214 218.598 1.00 152.53 ? 775  ALA B CA  1 
ATOM   6140  C C   . ALA B 1 385 ? 224.871 215.763 218.134 1.00 152.53 ? 775  ALA B C   1 
ATOM   6141  O O   . ALA B 1 385 ? 224.742 215.516 216.930 1.00 152.53 ? 775  ALA B O   1 
ATOM   6142  C CB  . ALA B 1 385 ? 226.229 217.857 218.213 1.00 152.53 ? 775  ALA B CB  1 
ATOM   6143  N N   . LYS B 1 386 ? 225.020 214.804 219.052 1.00 166.41 ? 776  LYS B N   1 
ATOM   6144  C CA  . LYS B 1 386 ? 224.816 213.396 218.714 1.00 166.41 ? 776  LYS B CA  1 
ATOM   6145  C C   . LYS B 1 386 ? 223.489 213.179 217.997 1.00 166.41 ? 776  LYS B C   1 
ATOM   6146  O O   . LYS B 1 386 ? 223.412 212.408 217.034 1.00 166.41 ? 776  LYS B O   1 
ATOM   6147  C CB  . LYS B 1 386 ? 224.888 212.541 219.980 1.00 166.41 ? 776  LYS B CB  1 
ATOM   6148  C CG  . LYS B 1 386 ? 224.719 211.049 219.740 1.00 166.41 ? 776  LYS B CG  1 
ATOM   6149  C CD  . LYS B 1 386 ? 225.900 210.474 218.977 1.00 166.41 ? 776  LYS B CD  1 
ATOM   6150  C CE  . LYS B 1 386 ? 227.173 210.547 219.804 1.00 166.41 ? 776  LYS B CE  1 
ATOM   6151  N NZ  . LYS B 1 386 ? 227.132 209.630 220.977 1.00 166.41 ? 776  LYS B NZ  1 
ATOM   6152  N N   . ASP B 1 387 ? 222.435 213.854 218.451 1.00 176.48 ? 777  ASP B N   1 
ATOM   6153  C CA  . ASP B 1 387 ? 221.092 213.689 217.915 1.00 176.48 ? 777  ASP B CA  1 
ATOM   6154  C C   . ASP B 1 387 ? 220.826 214.572 216.702 1.00 176.48 ? 777  ASP B C   1 
ATOM   6155  O O   . ASP B 1 387 ? 219.671 214.688 216.281 1.00 176.48 ? 777  ASP B O   1 
ATOM   6156  C CB  . ASP B 1 387 ? 220.053 213.974 219.002 1.00 176.48 ? 777  ASP B CB  1 
ATOM   6157  C CG  . ASP B 1 387 ? 220.243 213.103 220.224 1.00 176.48 ? 777  ASP B CG  1 
ATOM   6158  O OD1 . ASP B 1 387 ? 220.794 211.991 220.083 1.00 176.48 ? 777  ASP B OD1 1 
ATOM   6159  O OD2 . ASP B 1 387 ? 219.845 213.532 221.327 1.00 176.48 ? 777  ASP B OD2 1 
ATOM   6160  N N   . SER B 1 388 ? 221.866 215.197 216.144 1.00 161.68 ? 778  SER B N   1 
ATOM   6161  C CA  . SER B 1 388 ? 221.727 216.137 215.030 1.00 161.68 ? 778  SER B CA  1 
ATOM   6162  C C   . SER B 1 388 ? 220.783 217.281 215.398 1.00 161.68 ? 778  SER B C   1 
ATOM   6163  O O   . SER B 1 388 ? 219.826 217.588 214.685 1.00 161.68 ? 778  SER B O   1 
ATOM   6164  C CB  . SER B 1 388 ? 221.266 215.423 213.756 1.00 161.68 ? 778  SER B CB  1 
ATOM   6165  O OG  . SER B 1 388 ? 222.170 214.394 213.393 1.00 161.68 ? 778  SER B OG  1 
ATOM   6166  N N   . GLY B 1 389 ? 221.066 217.910 216.539 1.00 145.73 ? 779  GLY B N   1 
ATOM   6167  C CA  . GLY B 1 389 ? 220.270 219.011 217.057 1.00 145.73 ? 779  GLY B CA  1 
ATOM   6168  C C   . GLY B 1 389 ? 220.230 220.236 216.165 1.00 145.73 ? 779  GLY B C   1 
ATOM   6169  O O   . GLY B 1 389 ? 219.390 221.115 216.389 1.00 145.73 ? 779  GLY B O   1 
ATOM   6170  N N   . SER B 1 390 ? 221.107 220.317 215.167 1.00 169.99 ? 780  SER B N   1 
ATOM   6171  C CA  . SER B 1 390 ? 221.004 221.319 214.118 1.00 169.99 ? 780  SER B CA  1 
ATOM   6172  C C   . SER B 1 390 ? 221.166 220.656 212.759 1.00 169.99 ? 780  SER B C   1 
ATOM   6173  O O   . SER B 1 390 ? 221.923 219.694 212.602 1.00 169.99 ? 780  SER B O   1 
ATOM   6174  C CB  . SER B 1 390 ? 222.057 222.424 214.289 1.00 169.99 ? 780  SER B CB  1 
ATOM   6175  O OG  . SER B 1 390 ? 223.368 221.890 214.224 1.00 169.99 ? 780  SER B OG  1 
ATOM   6176  N N   . LYS B 1 391 ? 220.443 221.186 211.777 1.00 184.43 ? 781  LYS B N   1 
ATOM   6177  C CA  . LYS B 1 391 ? 220.257 220.541 210.484 1.00 184.43 ? 781  LYS B CA  1 
ATOM   6178  C C   . LYS B 1 391 ? 221.155 221.208 209.450 1.00 184.43 ? 781  LYS B C   1 
ATOM   6179  O O   . LYS B 1 391 ? 221.101 222.430 209.268 1.00 184.43 ? 781  LYS B O   1 
ATOM   6180  C CB  . LYS B 1 391 ? 218.791 220.603 210.053 1.00 184.43 ? 781  LYS B CB  1 
ATOM   6181  C CG  . LYS B 1 391 ? 218.512 220.105 208.634 1.00 184.43 ? 781  LYS B CG  1 
ATOM   6182  C CD  . LYS B 1 391 ? 219.099 218.723 208.344 1.00 184.43 ? 781  LYS B CD  1 
ATOM   6183  C CE  . LYS B 1 391 ? 218.674 217.675 209.367 1.00 184.43 ? 781  LYS B CE  1 
ATOM   6184  N NZ  . LYS B 1 391 ? 219.180 216.322 209.002 1.00 184.43 ? 781  LYS B NZ  1 
ATOM   6185  N N   . GLU B 1 392 ? 221.979 220.404 208.783 1.00 149.80 ? 782  GLU B N   1 
ATOM   6186  C CA  . GLU B 1 392 ? 222.787 220.886 207.676 1.00 149.80 ? 782  GLU B CA  1 
ATOM   6187  C C   . GLU B 1 392 ? 221.894 221.384 206.540 1.00 149.80 ? 782  GLU B C   1 
ATOM   6188  O O   . GLU B 1 392 ? 220.691 221.121 206.489 1.00 149.80 ? 782  GLU B O   1 
ATOM   6189  C CB  . GLU B 1 392 ? 223.724 219.787 207.174 1.00 149.80 ? 782  GLU B CB  1 
ATOM   6190  C CG  . GLU B 1 392 ? 223.035 218.627 206.463 1.00 149.80 ? 782  GLU B CG  1 
ATOM   6191  C CD  . GLU B 1 392 ? 222.264 217.723 207.407 1.00 149.80 ? 782  GLU B CD  1 
ATOM   6192  O OE1 . GLU B 1 392 ? 222.490 217.802 208.633 1.00 149.80 ? 782  GLU B OE1 1 
ATOM   6193  O OE2 . GLU B 1 392 ? 221.432 216.930 206.923 1.00 149.80 ? 782  GLU B OE2 1 
ATOM   6194  N N   . LYS B 1 393 ? 222.510 222.112 205.615 1.00 131.50 ? 783  LYS B N   1 
ATOM   6195  C CA  . LYS B 1 393 ? 221.853 222.525 204.384 1.00 131.50 ? 783  LYS B CA  1 
ATOM   6196  C C   . LYS B 1 393 ? 222.740 222.187 203.197 1.00 131.50 ? 783  LYS B C   1 
ATOM   6197  O O   . LYS B 1 393 ? 223.960 222.366 203.247 1.00 131.50 ? 783  LYS B O   1 
ATOM   6198  C CB  . LYS B 1 393 ? 221.549 224.024 204.391 1.00 131.50 ? 783  LYS B CB  1 
ATOM   6199  C CG  . LYS B 1 393 ? 220.522 224.447 203.358 1.00 131.50 ? 783  LYS B CG  1 
ATOM   6200  C CD  . LYS B 1 393 ? 220.169 225.913 203.517 1.00 131.50 ? 783  LYS B CD  1 
ATOM   6201  C CE  . LYS B 1 393 ? 219.622 226.202 204.905 1.00 131.50 ? 783  LYS B CE  1 
ATOM   6202  N NZ  . LYS B 1 393 ? 218.370 225.443 205.172 1.00 131.50 ? 783  LYS B NZ  1 
ATOM   6203  N N   . THR B 1 394 ? 222.114 221.700 202.130 1.00 88.56  ? 784  THR B N   1 
ATOM   6204  C CA  . THR B 1 394 ? 222.841 221.212 200.972 1.00 88.56  ? 784  THR B CA  1 
ATOM   6205  C C   . THR B 1 394 ? 223.528 222.381 200.264 1.00 88.56  ? 784  THR B C   1 
ATOM   6206  O O   . THR B 1 394 ? 223.147 223.545 200.417 1.00 88.56  ? 784  THR B O   1 
ATOM   6207  C CB  . THR B 1 394 ? 221.868 220.464 200.049 1.00 88.56  ? 784  THR B CB  1 
ATOM   6208  O OG1 . THR B 1 394 ? 221.481 219.237 200.676 1.00 88.56  ? 784  THR B OG1 1 
ATOM   6209  C CG2 . THR B 1 394 ? 222.479 220.125 198.693 1.00 88.56  ? 784  THR B CG2 1 
ATOM   6210  N N   . SER B 1 395 ? 224.558 222.059 199.484 1.00 81.60  ? 785  SER B N   1 
ATOM   6211  C CA  . SER B 1 395 ? 225.212 223.006 198.596 1.00 81.60  ? 785  SER B CA  1 
ATOM   6212  C C   . SER B 1 395 ? 225.413 222.368 197.229 1.00 81.60  ? 785  SER B C   1 
ATOM   6213  O O   . SER B 1 395 ? 225.263 221.156 197.054 1.00 81.60  ? 785  SER B O   1 
ATOM   6214  C CB  . SER B 1 395 ? 226.556 223.472 199.171 1.00 81.60  ? 785  SER B CB  1 
ATOM   6215  O OG  . SER B 1 395 ? 227.456 222.386 199.299 1.00 81.60  ? 785  SER B OG  1 
ATOM   6216  N N   . ALA B 1 396 ? 225.753 223.210 196.256 1.00 54.22  ? 786  ALA B N   1 
ATOM   6217  C CA  . ALA B 1 396 ? 225.848 222.780 194.870 1.00 54.22  ? 786  ALA B CA  1 
ATOM   6218  C C   . ALA B 1 396 ? 226.899 221.686 194.711 1.00 54.22  ? 786  ALA B C   1 
ATOM   6219  O O   . ALA B 1 396 ? 227.819 221.545 195.519 1.00 54.22  ? 786  ALA B O   1 
ATOM   6220  C CB  . ALA B 1 396 ? 226.186 223.964 193.967 1.00 54.22  ? 786  ALA B CB  1 
ATOM   6221  N N   . LEU B 1 397 ? 226.745 220.901 193.648 1.00 78.20  ? 787  LEU B N   1 
ATOM   6222  C CA  . LEU B 1 397 ? 227.753 219.913 193.299 1.00 78.20  ? 787  LEU B CA  1 
ATOM   6223  C C   . LEU B 1 397 ? 229.059 220.589 192.908 1.00 78.20  ? 787  LEU B C   1 
ATOM   6224  O O   . LEU B 1 397 ? 229.072 221.575 192.167 1.00 78.20  ? 787  LEU B O   1 
ATOM   6225  C CB  . LEU B 1 397 ? 227.263 219.041 192.148 1.00 78.20  ? 787  LEU B CB  1 
ATOM   6226  C CG  . LEU B 1 397 ? 225.976 218.256 192.393 1.00 78.20  ? 787  LEU B CG  1 
ATOM   6227  C CD1 . LEU B 1 397 ? 225.592 217.482 191.150 1.00 78.20  ? 787  LEU B CD1 1 
ATOM   6228  C CD2 . LEU B 1 397 ? 226.140 217.324 193.574 1.00 78.20  ? 787  LEU B CD2 1 
ATOM   6229  N N   . SER B 1 398 ? 230.163 220.044 193.403 1.00 43.57  ? 788  SER B N   1 
ATOM   6230  C CA  . SER B 1 398 ? 231.480 220.474 192.971 1.00 43.57  ? 788  SER B CA  1 
ATOM   6231  C C   . SER B 1 398 ? 231.806 219.889 191.606 1.00 43.57  ? 788  SER B C   1 
ATOM   6232  O O   . SER B 1 398 ? 231.186 218.927 191.149 1.00 43.57  ? 788  SER B O   1 
ATOM   6233  C CB  . SER B 1 398 ? 232.549 220.047 193.971 1.00 43.57  ? 788  SER B CB  1 
ATOM   6234  O OG  . SER B 1 398 ? 232.907 218.690 193.770 1.00 43.57  ? 788  SER B OG  1 
ATOM   6235  N N   . LEU B 1 399 ? 232.797 220.493 190.949 1.00 29.34  ? 789  LEU B N   1 
ATOM   6236  C CA  . LEU B 1 399 ? 233.309 219.919 189.711 1.00 29.34  ? 789  LEU B CA  1 
ATOM   6237  C C   . LEU B 1 399 ? 233.841 218.511 189.941 1.00 29.34  ? 789  LEU B C   1 
ATOM   6238  O O   . LEU B 1 399 ? 233.707 217.638 189.076 1.00 29.34  ? 789  LEU B O   1 
ATOM   6239  C CB  . LEU B 1 399 ? 234.395 220.817 189.123 1.00 29.34  ? 789  LEU B CB  1 
ATOM   6240  C CG  . LEU B 1 399 ? 234.987 220.312 187.811 1.00 29.34  ? 789  LEU B CG  1 
ATOM   6241  C CD1 . LEU B 1 399 ? 233.903 220.220 186.765 1.00 29.34  ? 789  LEU B CD1 1 
ATOM   6242  C CD2 . LEU B 1 399 ? 236.082 221.233 187.339 1.00 29.34  ? 789  LEU B CD2 1 
ATOM   6243  N N   . SER B 1 400 ? 234.459 218.277 191.099 1.00 27.50  ? 790  SER B N   1 
ATOM   6244  C CA  . SER B 1 400 ? 234.962 216.946 191.418 1.00 27.50  ? 790  SER B CA  1 
ATOM   6245  C C   . SER B 1 400 ? 233.862 215.893 191.388 1.00 27.50  ? 790  SER B C   1 
ATOM   6246  O O   . SER B 1 400 ? 234.119 214.747 191.006 1.00 27.50  ? 790  SER B O   1 
ATOM   6247  C CB  . SER B 1 400 ? 235.641 216.956 192.786 1.00 27.50  ? 790  SER B CB  1 
ATOM   6248  O OG  . SER B 1 400 ? 236.593 218.000 192.869 1.00 27.50  ? 790  SER B OG  1 
ATOM   6249  N N   . ASN B 1 401 ? 232.633 216.256 191.761 1.00 43.56  ? 791  ASN B N   1 
ATOM   6250  C CA  . ASN B 1 401 ? 231.581 215.255 191.900 1.00 43.56  ? 791  ASN B CA  1 
ATOM   6251  C C   . ASN B 1 401 ? 231.129 214.674 190.572 1.00 43.56  ? 791  ASN B C   1 
ATOM   6252  O O   . ASN B 1 401 ? 230.434 213.654 190.571 1.00 43.56  ? 791  ASN B O   1 
ATOM   6253  C CB  . ASN B 1 401 ? 230.373 215.845 192.622 1.00 43.56  ? 791  ASN B CB  1 
ATOM   6254  C CG  . ASN B 1 401 ? 230.646 216.121 194.078 1.00 43.56  ? 791  ASN B CG  1 
ATOM   6255  O OD1 . ASN B 1 401 ? 231.156 217.179 194.435 1.00 43.56  ? 791  ASN B OD1 1 
ATOM   6256  N ND2 . ASN B 1 401 ? 230.298 215.169 194.934 1.00 43.56  ? 791  ASN B ND2 1 
ATOM   6257  N N   . VAL B 1 402 ? 231.491 215.290 189.447 1.00 78.20  ? 792  VAL B N   1 
ATOM   6258  C CA  . VAL B 1 402 ? 231.183 214.747 188.133 1.00 78.20  ? 792  VAL B CA  1 
ATOM   6259  C C   . VAL B 1 402 ? 232.396 214.699 187.221 1.00 78.20  ? 792  VAL B C   1 
ATOM   6260  O O   . VAL B 1 402 ? 232.262 214.328 186.055 1.00 78.20  ? 792  VAL B O   1 
ATOM   6261  C CB  . VAL B 1 402 ? 230.040 215.526 187.452 1.00 78.20  ? 792  VAL B CB  1 
ATOM   6262  C CG1 . VAL B 1 402 ? 228.801 215.532 188.327 1.00 78.20  ? 792  VAL B CG1 1 
ATOM   6263  C CG2 . VAL B 1 402 ? 230.481 216.941 187.132 1.00 78.20  ? 792  VAL B CG2 1 
ATOM   6264  N N   . ALA B 1 403 ? 233.582 215.068 187.718 1.00 31.83  ? 793  ALA B N   1 
ATOM   6265  C CA  . ALA B 1 403 ? 234.728 215.321 186.850 1.00 31.83  ? 793  ALA B CA  1 
ATOM   6266  C C   . ALA B 1 403 ? 234.997 214.156 185.910 1.00 31.83  ? 793  ALA B C   1 
ATOM   6267  O O   . ALA B 1 403 ? 235.417 214.357 184.765 1.00 31.83  ? 793  ALA B O   1 
ATOM   6268  C CB  . ALA B 1 403 ? 235.967 215.610 187.697 1.00 31.83  ? 793  ALA B CB  1 
ATOM   6269  N N   . GLY B 1 404 ? 234.771 212.934 186.381 1.00 22.70  ? 794  GLY B N   1 
ATOM   6270  C CA  . GLY B 1 404 ? 235.014 211.734 185.607 1.00 22.70  ? 794  GLY B CA  1 
ATOM   6271  C C   . GLY B 1 404 ? 234.530 211.765 184.172 1.00 22.70  ? 794  GLY B C   1 
ATOM   6272  O O   . GLY B 1 404 ? 235.248 211.337 183.264 1.00 22.70  ? 794  GLY B O   1 
ATOM   6273  N N   . VAL B 1 405 ? 233.318 212.276 183.951 1.00 17.78  ? 795  VAL B N   1 
ATOM   6274  C CA  . VAL B 1 405 ? 232.724 212.204 182.620 1.00 17.78  ? 795  VAL B CA  1 
ATOM   6275  C C   . VAL B 1 405 ? 233.513 213.034 181.614 1.00 17.78  ? 795  VAL B C   1 
ATOM   6276  O O   . VAL B 1 405 ? 233.574 212.682 180.430 1.00 17.78  ? 795  VAL B O   1 
ATOM   6277  C CB  . VAL B 1 405 ? 231.241 212.616 182.667 1.00 17.78  ? 795  VAL B CB  1 
ATOM   6278  C CG1 . VAL B 1 405 ? 230.513 211.831 183.740 1.00 17.78  ? 795  VAL B CG1 1 
ATOM   6279  C CG2 . VAL B 1 405 ? 231.099 214.100 182.920 1.00 17.78  ? 795  VAL B CG2 1 
ATOM   6280  N N   . PHE B 1 406 ? 234.121 214.140 182.049 1.00 16.03  ? 796  PHE B N   1 
ATOM   6281  C CA  . PHE B 1 406 ? 234.848 214.990 181.113 1.00 16.03  ? 796  PHE B CA  1 
ATOM   6282  C C   . PHE B 1 406 ? 236.020 214.246 180.484 1.00 16.03  ? 796  PHE B C   1 
ATOM   6283  O O   . PHE B 1 406 ? 236.250 214.343 179.271 1.00 16.03  ? 796  PHE B O   1 
ATOM   6284  C CB  . PHE B 1 406 ? 235.353 216.246 181.823 1.00 16.03  ? 796  PHE B CB  1 
ATOM   6285  C CG  . PHE B 1 406 ? 234.303 217.293 182.036 1.00 16.03  ? 796  PHE B CG  1 
ATOM   6286  C CD1 . PHE B 1 406 ? 233.322 217.122 182.993 1.00 16.03  ? 796  PHE B CD1 1 
ATOM   6287  C CD2 . PHE B 1 406 ? 234.297 218.449 181.283 1.00 16.03  ? 796  PHE B CD2 1 
ATOM   6288  C CE1 . PHE B 1 406 ? 232.358 218.087 183.196 1.00 16.03  ? 796  PHE B CE1 1 
ATOM   6289  C CE2 . PHE B 1 406 ? 233.329 219.417 181.484 1.00 16.03  ? 796  PHE B CE2 1 
ATOM   6290  C CZ  . PHE B 1 406 ? 232.361 219.233 182.441 1.00 16.03  ? 796  PHE B CZ  1 
ATOM   6291  N N   . TYR B 1 407 ? 236.762 213.493 181.298 1.00 18.69  ? 797  TYR B N   1 
ATOM   6292  C CA  . TYR B 1 407 ? 237.856 212.674 180.787 1.00 18.69  ? 797  TYR B CA  1 
ATOM   6293  C C   . TYR B 1 407 ? 237.375 211.707 179.714 1.00 18.69  ? 797  TYR B C   1 
ATOM   6294  O O   . TYR B 1 407 ? 238.025 211.545 178.674 1.00 18.69  ? 797  TYR B O   1 
ATOM   6295  C CB  . TYR B 1 407 ? 238.522 211.920 181.936 1.00 18.69  ? 797  TYR B CB  1 
ATOM   6296  C CG  . TYR B 1 407 ? 239.048 212.826 183.019 1.00 18.69  ? 797  TYR B CG  1 
ATOM   6297  C CD1 . TYR B 1 407 ? 240.292 213.421 182.907 1.00 18.69  ? 797  TYR B CD1 1 
ATOM   6298  C CD2 . TYR B 1 407 ? 238.298 213.088 184.152 1.00 18.69  ? 797  TYR B CD2 1 
ATOM   6299  C CE1 . TYR B 1 407 ? 240.768 214.259 183.889 1.00 18.69  ? 797  TYR B CE1 1 
ATOM   6300  C CE2 . TYR B 1 407 ? 238.773 213.918 185.144 1.00 18.69  ? 797  TYR B CE2 1 
ATOM   6301  C CZ  . TYR B 1 407 ? 240.006 214.502 185.006 1.00 18.69  ? 797  TYR B CZ  1 
ATOM   6302  O OH  . TYR B 1 407 ? 240.482 215.322 186.000 1.00 18.69  ? 797  TYR B OH  1 
ATOM   6303  N N   . ILE B 1 408 ? 236.249 211.037 179.960 1.00 15.71  ? 798  ILE B N   1 
ATOM   6304  C CA  . ILE B 1 408 ? 235.714 210.104 178.974 1.00 15.71  ? 798  ILE B CA  1 
ATOM   6305  C C   . ILE B 1 408 ? 235.469 210.821 177.655 1.00 15.71  ? 798  ILE B C   1 
ATOM   6306  O O   . ILE B 1 408 ? 235.846 210.334 176.582 1.00 15.71  ? 798  ILE B O   1 
ATOM   6307  C CB  . ILE B 1 408 ? 234.431 209.439 179.503 1.00 15.71  ? 798  ILE B CB  1 
ATOM   6308  C CG1 . ILE B 1 408 ? 234.757 208.515 180.677 1.00 15.71  ? 798  ILE B CG1 1 
ATOM   6309  C CG2 . ILE B 1 408 ? 233.733 208.672 178.395 1.00 15.71  ? 798  ILE B CG2 1 
ATOM   6310  C CD1 . ILE B 1 408 ? 233.547 208.114 181.489 1.00 15.71  ? 798  ILE B CD1 1 
ATOM   6311  N N   . LEU B 1 409 ? 234.827 211.988 177.718 1.00 15.58  ? 799  LEU B N   1 
ATOM   6312  C CA  . LEU B 1 409 ? 234.535 212.746 176.508 1.00 15.58  ? 799  LEU B CA  1 
ATOM   6313  C C   . LEU B 1 409 ? 235.819 213.077 175.753 1.00 15.58  ? 799  LEU B C   1 
ATOM   6314  O O   . LEU B 1 409 ? 235.911 212.883 174.531 1.00 15.58  ? 799  LEU B O   1 
ATOM   6315  C CB  . LEU B 1 409 ? 233.753 214.011 176.872 1.00 15.58  ? 799  LEU B CB  1 
ATOM   6316  C CG  . LEU B 1 409 ? 233.297 214.991 175.789 1.00 15.58  ? 799  LEU B CG  1 
ATOM   6317  C CD1 . LEU B 1 409 ? 232.084 215.744 176.290 1.00 15.58  ? 799  LEU B CD1 1 
ATOM   6318  C CD2 . LEU B 1 409 ? 234.385 215.982 175.415 1.00 15.58  ? 799  LEU B CD2 1 
ATOM   6319  N N   . VAL B 1 410 ? 236.808 213.623 176.461 1.00 19.88  ? 800  VAL B N   1 
ATOM   6320  C CA  . VAL B 1 410 ? 238.006 214.090 175.773 1.00 19.88  ? 800  VAL B CA  1 
ATOM   6321  C C   . VAL B 1 410 ? 238.761 212.917 175.167 1.00 19.88  ? 800  VAL B C   1 
ATOM   6322  O O   . VAL B 1 410 ? 239.281 213.003 174.048 1.00 19.88  ? 800  VAL B O   1 
ATOM   6323  C CB  . VAL B 1 410 ? 238.894 214.900 176.732 1.00 19.88  ? 800  VAL B CB  1 
ATOM   6324  C CG1 . VAL B 1 410 ? 240.136 215.372 176.014 1.00 19.88  ? 800  VAL B CG1 1 
ATOM   6325  C CG2 . VAL B 1 410 ? 238.128 216.087 177.275 1.00 19.88  ? 800  VAL B CG2 1 
ATOM   6326  N N   . GLY B 1 411 ? 238.827 211.800 175.892 1.00 30.67  ? 801  GLY B N   1 
ATOM   6327  C CA  . GLY B 1 411 ? 239.418 210.599 175.332 1.00 30.67  ? 801  GLY B CA  1 
ATOM   6328  C C   . GLY B 1 411 ? 238.701 210.125 174.085 1.00 30.67  ? 801  GLY B C   1 
ATOM   6329  O O   . GLY B 1 411 ? 239.334 209.713 173.108 1.00 30.67  ? 801  GLY B O   1 
ATOM   6330  N N   . GLY B 1 412 ? 237.369 210.171 174.103 1.00 27.28  ? 802  GLY B N   1 
ATOM   6331  C CA  . GLY B 1 412 ? 236.618 209.794 172.919 1.00 27.28  ? 802  GLY B CA  1 
ATOM   6332  C C   . GLY B 1 412 ? 236.953 210.656 171.719 1.00 27.28  ? 802  GLY B C   1 
ATOM   6333  O O   . GLY B 1 412 ? 237.166 210.147 170.620 1.00 27.28  ? 802  GLY B O   1 
ATOM   6334  N N   . LEU B 1 413 ? 237.008 211.973 171.914 1.00 25.88  ? 803  LEU B N   1 
ATOM   6335  C CA  . LEU B 1 413 ? 237.390 212.855 170.809 1.00 25.88  ? 803  LEU B CA  1 
ATOM   6336  C C   . LEU B 1 413 ? 238.803 212.557 170.311 1.00 25.88  ? 803  LEU B C   1 
ATOM   6337  O O   . LEU B 1 413 ? 239.060 212.530 169.093 1.00 25.88  ? 803  LEU B O   1 
ATOM   6338  C CB  . LEU B 1 413 ? 237.276 214.314 171.239 1.00 25.88  ? 803  LEU B CB  1 
ATOM   6339  C CG  . LEU B 1 413 ? 235.863 214.762 171.600 1.00 25.88  ? 803  LEU B CG  1 
ATOM   6340  C CD1 . LEU B 1 413 ? 235.852 216.235 171.960 1.00 25.88  ? 803  LEU B CD1 1 
ATOM   6341  C CD2 . LEU B 1 413 ? 234.907 214.479 170.453 1.00 25.88  ? 803  LEU B CD2 1 
ATOM   6342  N N   . GLY B 1 414 ? 239.735 212.351 171.242 1.00 26.99  ? 804  GLY B N   1 
ATOM   6343  C CA  . GLY B 1 414 ? 241.095 212.020 170.852 1.00 26.99  ? 804  GLY B CA  1 
ATOM   6344  C C   . GLY B 1 414 ? 241.162 210.779 169.989 1.00 26.99  ? 804  GLY B C   1 
ATOM   6345  O O   . GLY B 1 414 ? 241.838 210.758 168.958 1.00 26.99  ? 804  GLY B O   1 
ATOM   6346  N N   . LEU B 1 415 ? 240.448 209.728 170.394 1.00 28.89  ? 805  LEU B N   1 
ATOM   6347  C CA  . LEU B 1 415 ? 240.367 208.538 169.555 1.00 28.89  ? 805  LEU B CA  1 
ATOM   6348  C C   . LEU B 1 415 ? 239.713 208.855 168.217 1.00 28.89  ? 805  LEU B C   1 
ATOM   6349  O O   . LEU B 1 415 ? 240.156 208.371 167.168 1.00 28.89  ? 805  LEU B O   1 
ATOM   6350  C CB  . LEU B 1 415 ? 239.594 207.442 170.286 1.00 28.89  ? 805  LEU B CB  1 
ATOM   6351  C CG  . LEU B 1 415 ? 239.392 206.126 169.538 1.00 28.89  ? 805  LEU B CG  1 
ATOM   6352  C CD1 . LEU B 1 415 ? 240.732 205.484 169.235 1.00 28.89  ? 805  LEU B CD1 1 
ATOM   6353  C CD2 . LEU B 1 415 ? 238.518 205.188 170.351 1.00 28.89  ? 805  LEU B CD2 1 
ATOM   6354  N N   . ALA B 1 416 ? 238.657 209.670 168.238 1.00 36.58  ? 806  ALA B N   1 
ATOM   6355  C CA  . ALA B 1 416 ? 237.882 209.954 167.036 1.00 36.58  ? 806  ALA B CA  1 
ATOM   6356  C C   . ALA B 1 416 ? 238.723 210.597 165.946 1.00 36.58  ? 806  ALA B C   1 
ATOM   6357  O O   . ALA B 1 416 ? 238.496 210.344 164.759 1.00 36.58  ? 806  ALA B O   1 
ATOM   6358  C CB  . ALA B 1 416 ? 236.698 210.854 167.375 1.00 36.58  ? 806  ALA B CB  1 
ATOM   6359  N N   . MET B 1 417 ? 239.693 211.431 166.323 1.00 45.92  ? 807  MET B N   1 
ATOM   6360  C CA  . MET B 1 417 ? 240.544 212.036 165.295 1.00 45.92  ? 807  MET B CA  1 
ATOM   6361  C C   . MET B 1 417 ? 241.399 210.996 164.565 1.00 45.92  ? 807  MET B C   1 
ATOM   6362  O O   . MET B 1 417 ? 241.634 211.121 163.358 1.00 45.92  ? 807  MET B O   1 
ATOM   6363  C CB  . MET B 1 417 ? 241.424 213.127 165.902 1.00 45.92  ? 807  MET B CB  1 
ATOM   6364  C CG  . MET B 1 417 ? 240.674 214.410 166.200 1.00 45.92  ? 807  MET B CG  1 
ATOM   6365  S SD  . MET B 1 417 ? 241.757 215.806 166.552 1.00 45.92  ? 807  MET B SD  1 
ATOM   6366  C CE  . MET B 1 417 ? 242.407 215.341 168.154 1.00 45.92  ? 807  MET B CE  1 
ATOM   6367  N N   . LEU B 1 418 ? 241.866 209.966 165.275 1.00 39.86  ? 808  LEU B N   1 
ATOM   6368  C CA  . LEU B 1 418 ? 242.861 209.048 164.717 1.00 39.86  ? 808  LEU B CA  1 
ATOM   6369  C C   . LEU B 1 418 ? 242.271 208.196 163.594 1.00 39.86  ? 808  LEU B C   1 
ATOM   6370  O O   . LEU B 1 418 ? 242.958 207.877 162.605 1.00 39.86  ? 808  LEU B O   1 
ATOM   6371  C CB  . LEU B 1 418 ? 243.425 208.178 165.840 1.00 39.86  ? 808  LEU B CB  1 
ATOM   6372  C CG  . LEU B 1 418 ? 244.534 207.168 165.566 1.00 39.86  ? 808  LEU B CG  1 
ATOM   6373  C CD1 . LEU B 1 418 ? 245.430 207.039 166.780 1.00 39.86  ? 808  LEU B CD1 1 
ATOM   6374  C CD2 . LEU B 1 418 ? 243.914 205.828 165.265 1.00 39.86  ? 808  LEU B CD2 1 
ATOM   6375  N N   . VAL B 1 419 ? 241.006 207.803 163.748 1.00 45.12  ? 809  VAL B N   1 
ATOM   6376  C CA  . VAL B 1 419 ? 240.340 206.967 162.755 1.00 45.12  ? 809  VAL B CA  1 
ATOM   6377  C C   . VAL B 1 419 ? 240.372 207.635 161.391 1.00 45.12  ? 809  VAL B C   1 
ATOM   6378  O O   . VAL B 1 419 ? 240.545 206.970 160.365 1.00 45.12  ? 809  VAL B O   1 
ATOM   6379  C CB  . VAL B 1 419 ? 238.903 206.650 163.203 1.00 45.12  ? 809  VAL B CB  1 
ATOM   6380  C CG1 . VAL B 1 419 ? 238.144 205.930 162.102 1.00 45.12  ? 809  VAL B CG1 1 
ATOM   6381  C CG2 . VAL B 1 419 ? 238.926 205.808 164.463 1.00 45.12  ? 809  VAL B CG2 1 
ATOM   6382  N N   . ALA B 1 420 ? 240.186 208.955 161.351 1.00 40.59  ? 810  ALA B N   1 
ATOM   6383  C CA  . ALA B 1 420 ? 240.094 209.635 160.064 1.00 40.59  ? 810  ALA B CA  1 
ATOM   6384  C C   . ALA B 1 420 ? 241.419 209.544 159.321 1.00 40.59  ? 810  ALA B C   1 
ATOM   6385  O O   . ALA B 1 420 ? 241.444 209.303 158.108 1.00 40.59  ? 810  ALA B O   1 
ATOM   6386  C CB  . ALA B 1 420 ? 239.683 211.090 160.262 1.00 40.59  ? 810  ALA B CB  1 
ATOM   6387  N N   . LEU B 1 421 ? 242.529 209.705 160.043 1.00 44.52  ? 811  LEU B N   1 
ATOM   6388  C CA  . LEU B 1 421 ? 243.845 209.601 159.423 1.00 44.52  ? 811  LEU B CA  1 
ATOM   6389  C C   . LEU B 1 421 ? 244.100 208.190 158.915 1.00 44.52  ? 811  LEU B C   1 
ATOM   6390  O O   . LEU B 1 421 ? 244.595 208.010 157.794 1.00 44.52  ? 811  LEU B O   1 
ATOM   6391  C CB  . LEU B 1 421 ? 244.933 210.017 160.412 1.00 44.52  ? 811  LEU B CB  1 
ATOM   6392  C CG  . LEU B 1 421 ? 244.855 211.447 160.944 1.00 44.52  ? 811  LEU B CG  1 
ATOM   6393  C CD1 . LEU B 1 421 ? 246.060 211.752 161.816 1.00 44.52  ? 811  LEU B CD1 1 
ATOM   6394  C CD2 . LEU B 1 421 ? 244.759 212.437 159.796 1.00 44.52  ? 811  LEU B CD2 1 
ATOM   6395  N N   . ILE B 1 422 ? 243.770 207.171 159.715 1.00 55.78  ? 812  ILE B N   1 
ATOM   6396  C CA  . ILE B 1 422 ? 244.029 205.810 159.246 1.00 55.78  ? 812  ILE B CA  1 
ATOM   6397  C C   . ILE B 1 422 ? 243.139 205.467 158.055 1.00 55.78  ? 812  ILE B C   1 
ATOM   6398  O O   . ILE B 1 422 ? 243.572 204.789 157.116 1.00 55.78  ? 812  ILE B O   1 
ATOM   6399  C CB  . ILE B 1 422 ? 243.869 204.778 160.378 1.00 55.78  ? 812  ILE B CB  1 
ATOM   6400  C CG1 . ILE B 1 422 ? 244.919 204.993 161.466 1.00 55.78  ? 812  ILE B CG1 1 
ATOM   6401  C CG2 . ILE B 1 422 ? 243.950 203.355 159.837 1.00 55.78  ? 812  ILE B CG2 1 
ATOM   6402  C CD1 . ILE B 1 422 ? 244.898 203.916 162.525 1.00 55.78  ? 812  ILE B CD1 1 
ATOM   6403  N N   . GLU B 1 423 ? 241.895 205.946 158.059 1.00 68.71  ? 813  GLU B N   1 
ATOM   6404  C CA  . GLU B 1 423 ? 241.034 205.807 156.889 1.00 68.71  ? 813  GLU B CA  1 
ATOM   6405  C C   . GLU B 1 423 ? 241.647 206.455 155.654 1.00 68.71  ? 813  GLU B C   1 
ATOM   6406  O O   . GLU B 1 423 ? 241.666 205.858 154.571 1.00 68.71  ? 813  GLU B O   1 
ATOM   6407  C CB  . GLU B 1 423 ? 239.663 206.415 157.183 1.00 68.71  ? 813  GLU B CB  1 
ATOM   6408  C CG  . GLU B 1 423 ? 238.743 206.499 155.979 1.00 68.71  ? 813  GLU B CG  1 
ATOM   6409  C CD  . GLU B 1 423 ? 237.347 206.957 156.352 1.00 68.71  ? 813  GLU B CD  1 
ATOM   6410  O OE1 . GLU B 1 423 ? 237.158 207.410 157.500 1.00 68.71  ? 813  GLU B OE1 1 
ATOM   6411  O OE2 . GLU B 1 423 ? 236.441 206.865 155.498 1.00 68.71  ? 813  GLU B OE2 1 
ATOM   6412  N N   . PHE B 1 424 ? 242.144 207.686 155.792 1.00 59.22  ? 814  PHE B N   1 
ATOM   6413  C CA  . PHE B 1 424 ? 242.729 208.370 154.643 1.00 59.22  ? 814  PHE B CA  1 
ATOM   6414  C C   . PHE B 1 424 ? 243.973 207.657 154.126 1.00 59.22  ? 814  PHE B C   1 
ATOM   6415  O O   . PHE B 1 424 ? 244.200 207.600 152.912 1.00 59.22  ? 814  PHE B O   1 
ATOM   6416  C CB  . PHE B 1 424 ? 243.053 209.819 155.000 1.00 59.22  ? 814  PHE B CB  1 
ATOM   6417  C CG  . PHE B 1 424 ? 243.578 210.620 153.843 1.00 59.22  ? 814  PHE B CG  1 
ATOM   6418  C CD1 . PHE B 1 424 ? 242.704 211.220 152.950 1.00 59.22  ? 814  PHE B CD1 1 
ATOM   6419  C CD2 . PHE B 1 424 ? 244.938 210.779 153.648 1.00 59.22  ? 814  PHE B CD2 1 
ATOM   6420  C CE1 . PHE B 1 424 ? 243.177 211.962 151.885 1.00 59.22  ? 814  PHE B CE1 1 
ATOM   6421  C CE2 . PHE B 1 424 ? 245.417 211.520 152.581 1.00 59.22  ? 814  PHE B CE2 1 
ATOM   6422  C CZ  . PHE B 1 424 ? 244.534 212.112 151.701 1.00 59.22  ? 814  PHE B CZ  1 
ATOM   6423  N N   . CYS B 1 425 ? 244.790 207.106 155.024 1.00 70.04  ? 815  CYS B N   1 
ATOM   6424  C CA  . CYS B 1 425 ? 245.960 206.360 154.569 1.00 70.04  ? 815  CYS B CA  1 
ATOM   6425  C C   . CYS B 1 425 ? 245.571 205.051 153.890 1.00 70.04  ? 815  CYS B C   1 
ATOM   6426  O O   . CYS B 1 425 ? 246.241 204.617 152.947 1.00 70.04  ? 815  CYS B O   1 
ATOM   6427  C CB  . CYS B 1 425 ? 246.902 206.095 155.741 1.00 70.04  ? 815  CYS B CB  1 
ATOM   6428  S SG  . CYS B 1 425 ? 247.561 207.589 156.517 1.00 70.04  ? 815  CYS B SG  1 
ATOM   6429  N N   . TYR B 1 426 ? 244.515 204.391 154.368 1.00 92.79  ? 816  TYR B N   1 
ATOM   6430  C CA  . TYR B 1 426 ? 244.028 203.199 153.680 1.00 92.79  ? 816  TYR B CA  1 
ATOM   6431  C C   . TYR B 1 426 ? 243.617 203.512 152.248 1.00 92.79  ? 816  TYR B C   1 
ATOM   6432  O O   . TYR B 1 426 ? 243.974 202.785 151.314 1.00 92.79  ? 816  TYR B O   1 
ATOM   6433  C CB  . TYR B 1 426 ? 242.851 202.596 154.447 1.00 92.79  ? 816  TYR B CB  1 
ATOM   6434  C CG  . TYR B 1 426 ? 242.201 201.426 153.744 1.00 92.79  ? 816  TYR B CG  1 
ATOM   6435  C CD1 . TYR B 1 426 ? 242.930 200.292 153.414 1.00 92.79  ? 816  TYR B CD1 1 
ATOM   6436  C CD2 . TYR B 1 426 ? 240.854 201.463 153.402 1.00 92.79  ? 816  TYR B CD2 1 
ATOM   6437  C CE1 . TYR B 1 426 ? 242.332 199.224 152.767 1.00 92.79  ? 816  TYR B CE1 1 
ATOM   6438  C CE2 . TYR B 1 426 ? 240.250 200.402 152.758 1.00 92.79  ? 816  TYR B CE2 1 
ATOM   6439  C CZ  . TYR B 1 426 ? 240.992 199.286 152.443 1.00 92.79  ? 816  TYR B CZ  1 
ATOM   6440  O OH  . TYR B 1 426 ? 240.388 198.231 151.799 1.00 92.79  ? 816  TYR B OH  1 
ATOM   6441  N N   . LYS B 1 427 ? 242.864 204.592 152.057 1.00 95.32  ? 817  LYS B N   1 
ATOM   6442  C CA  . LYS B 1 427 ? 242.472 205.052 150.733 1.00 95.32  ? 817  LYS B CA  1 
ATOM   6443  C C   . LYS B 1 427 ? 243.549 205.876 150.032 1.00 95.32  ? 817  LYS B C   1 
ATOM   6444  O O   . LYS B 1 427 ? 243.220 206.648 149.125 1.00 95.32  ? 817  LYS B O   1 
ATOM   6445  C CB  . LYS B 1 427 ? 241.165 205.843 150.835 1.00 95.32  ? 817  LYS B CB  1 
ATOM   6446  C CG  . LYS B 1 427 ? 240.009 204.993 151.351 1.00 95.32  ? 817  LYS B CG  1 
ATOM   6447  C CD  . LYS B 1 427 ? 238.700 205.759 151.407 1.00 95.32  ? 817  LYS B CD  1 
ATOM   6448  C CE  . LYS B 1 427 ? 237.559 204.847 151.833 1.00 95.32  ? 817  LYS B CE  1 
ATOM   6449  N NZ  . LYS B 1 427 ? 236.277 205.585 151.992 1.00 95.32  ? 817  LYS B NZ  1 
ATOM   6450  N N   . SER B 1 428 ? 244.815 205.740 150.420 1.00 93.98  ? 818  SER B N   1 
ATOM   6451  C CA  . SER B 1 428 ? 245.903 206.463 149.775 1.00 93.98  ? 818  SER B CA  1 
ATOM   6452  C C   . SER B 1 428 ? 246.440 205.743 148.545 1.00 93.98  ? 818  SER B C   1 
ATOM   6453  O O   . SER B 1 428 ? 247.431 206.194 147.961 1.00 93.98  ? 818  SER B O   1 
ATOM   6454  C CB  . SER B 1 428 ? 247.041 206.710 150.768 1.00 93.98  ? 818  SER B CB  1 
ATOM   6455  N N   . ARG B 1 429 ? 245.816 204.641 148.142 1.00 105.49 ? 819  ARG B N   1 
ATOM   6456  C CA  . ARG B 1 429 ? 246.276 203.875 146.991 1.00 105.49 ? 819  ARG B CA  1 
ATOM   6457  C C   . ARG B 1 429 ? 245.106 203.182 146.301 1.00 105.49 ? 819  ARG B C   1 
ATOM   6458  O O   . ARG B 1 429 ? 245.147 202.910 145.102 1.00 105.49 ? 819  ARG B O   1 
ATOM   6459  C CB  . ARG B 1 429 ? 247.326 202.847 147.416 1.00 105.49 ? 819  ARG B CB  1 
ATOM   6460  N N   . GLU C 1 1   ? 229.846 156.682 253.446 1.00 134.98 ? 391  GLU C N   1 
ATOM   6461  C CA  . GLU C 1 1   ? 228.988 157.794 253.054 1.00 134.98 ? 391  GLU C CA  1 
ATOM   6462  C C   . GLU C 1 1   ? 227.986 158.129 254.153 1.00 134.98 ? 391  GLU C C   1 
ATOM   6463  O O   . GLU C 1 1   ? 227.437 157.238 254.802 1.00 134.98 ? 391  GLU C O   1 
ATOM   6464  C CB  . GLU C 1 1   ? 228.254 157.476 251.747 1.00 134.98 ? 391  GLU C CB  1 
ATOM   6465  C CG  . GLU C 1 1   ? 227.385 158.607 251.173 1.00 134.98 ? 391  GLU C CG  1 
ATOM   6466  C CD  . GLU C 1 1   ? 228.143 159.901 250.895 1.00 134.98 ? 391  GLU C CD  1 
ATOM   6467  O OE1 . GLU C 1 1   ? 228.676 160.525 251.838 1.00 134.98 ? 391  GLU C OE1 1 
ATOM   6468  O OE2 . GLU C 1 1   ? 228.204 160.301 249.714 1.00 134.98 ? 391  GLU C OE2 1 
ATOM   6469  N N   . GLN C 1 2   ? 227.755 159.425 254.357 1.00 133.85 ? 392  GLN C N   1 
ATOM   6470  C CA  . GLN C 1 2   ? 226.770 159.874 255.341 1.00 133.85 ? 392  GLN C CA  1 
ATOM   6471  C C   . GLN C 1 2   ? 225.357 159.834 254.766 1.00 133.85 ? 392  GLN C C   1 
ATOM   6472  O O   . GLN C 1 2   ? 224.509 159.063 255.225 1.00 133.85 ? 392  GLN C O   1 
ATOM   6473  C CB  . GLN C 1 2   ? 227.126 161.283 255.832 1.00 133.85 ? 392  GLN C CB  1 
ATOM   6474  C CG  . GLN C 1 2   ? 228.570 161.453 256.300 1.00 133.85 ? 392  GLN C CG  1 
ATOM   6475  C CD  . GLN C 1 2   ? 228.948 160.550 257.467 1.00 133.85 ? 392  GLN C CD  1 
ATOM   6476  O OE1 . GLN C 1 2   ? 228.096 159.913 258.088 1.00 133.85 ? 392  GLN C OE1 1 
ATOM   6477  N NE2 . GLN C 1 2   ? 230.240 160.493 257.769 1.00 133.85 ? 392  GLN C NE2 1 
ATOM   6478  N N   . LYS C 1 3   ? 225.092 160.656 253.753 1.00 116.99 ? 393  LYS C N   1 
ATOM   6479  C CA  . LYS C 1 3   ? 223.838 160.578 253.018 1.00 116.99 ? 393  LYS C CA  1 
ATOM   6480  C C   . LYS C 1 3   ? 224.027 161.205 251.644 1.00 116.99 ? 393  LYS C C   1 
ATOM   6481  O O   . LYS C 1 3   ? 224.905 162.049 251.447 1.00 116.99 ? 393  LYS C O   1 
ATOM   6482  C CB  . LYS C 1 3   ? 222.702 161.275 253.778 1.00 116.99 ? 393  LYS C CB  1 
ATOM   6483  C CG  . LYS C 1 3   ? 221.309 160.971 253.248 1.00 116.99 ? 393  LYS C CG  1 
ATOM   6484  C CD  . LYS C 1 3   ? 220.993 159.490 253.347 1.00 116.99 ? 393  LYS C CD  1 
ATOM   6485  C CE  . LYS C 1 3   ? 219.547 159.212 252.976 1.00 116.99 ? 393  LYS C CE  1 
ATOM   6486  N NZ  . LYS C 1 3   ? 219.212 157.768 253.109 1.00 116.99 ? 393  LYS C NZ  1 
ATOM   6487  N N   . THR C 1 4   ? 223.194 160.775 250.700 1.00 117.27 ? 394  THR C N   1 
ATOM   6488  C CA  . THR C 1 4   ? 223.152 161.402 249.386 1.00 117.27 ? 394  THR C CA  1 
ATOM   6489  C C   . THR C 1 4   ? 222.606 162.827 249.484 1.00 117.27 ? 394  THR C C   1 
ATOM   6490  O O   . THR C 1 4   ? 221.548 163.069 250.072 1.00 117.27 ? 394  THR C O   1 
ATOM   6491  C CB  . THR C 1 4   ? 222.327 160.541 248.421 1.00 117.27 ? 394  THR C CB  1 
ATOM   6492  O OG1 . THR C 1 4   ? 222.484 161.020 247.081 1.00 117.27 ? 394  THR C OG1 1 
ATOM   6493  C CG2 . THR C 1 4   ? 220.844 160.502 248.795 1.00 117.27 ? 394  THR C CG2 1 
ATOM   6494  N N   . VAL C 1 5   ? 223.373 163.779 248.954 1.00 116.20 ? 395  VAL C N   1 
ATOM   6495  C CA  . VAL C 1 5   ? 223.051 165.193 249.108 1.00 116.20 ? 395  VAL C CA  1 
ATOM   6496  C C   . VAL C 1 5   ? 221.881 165.570 248.207 1.00 116.20 ? 395  VAL C C   1 
ATOM   6497  O O   . VAL C 1 5   ? 221.853 165.223 247.020 1.00 116.20 ? 395  VAL C O   1 
ATOM   6498  C CB  . VAL C 1 5   ? 224.287 166.053 248.809 1.00 116.20 ? 395  VAL C CB  1 
ATOM   6499  C CG1 . VAL C 1 5   ? 223.963 167.527 248.947 1.00 116.20 ? 395  VAL C CG1 1 
ATOM   6500  C CG2 . VAL C 1 5   ? 225.423 165.669 249.742 1.00 116.20 ? 395  VAL C CG2 1 
ATOM   6501  N N   . VAL C 1 6   ? 220.913 166.290 248.770 1.00 118.49 ? 396  VAL C N   1 
ATOM   6502  C CA  . VAL C 1 6   ? 219.711 166.692 248.044 1.00 118.49 ? 396  VAL C CA  1 
ATOM   6503  C C   . VAL C 1 6   ? 220.047 167.922 247.203 1.00 118.49 ? 396  VAL C C   1 
ATOM   6504  O O   . VAL C 1 6   ? 220.352 168.988 247.743 1.00 118.49 ? 396  VAL C O   1 
ATOM   6505  C CB  . VAL C 1 6   ? 218.546 166.972 248.999 1.00 118.49 ? 396  VAL C CB  1 
ATOM   6506  C CG1 . VAL C 1 6   ? 217.282 167.287 248.213 1.00 118.49 ? 396  VAL C CG1 1 
ATOM   6507  C CG2 . VAL C 1 6   ? 218.324 165.784 249.924 1.00 118.49 ? 396  VAL C CG2 1 
ATOM   6508  N N   . VAL C 1 7   ? 219.991 167.777 245.881 1.00 121.49 ? 397  VAL C N   1 
ATOM   6509  C CA  . VAL C 1 7   ? 220.317 168.850 244.946 1.00 121.49 ? 397  VAL C CA  1 
ATOM   6510  C C   . VAL C 1 7   ? 219.034 169.415 244.353 1.00 121.49 ? 397  VAL C C   1 
ATOM   6511  O O   . VAL C 1 7   ? 218.173 168.660 243.884 1.00 121.49 ? 397  VAL C O   1 
ATOM   6512  C CB  . VAL C 1 7   ? 221.258 168.352 243.837 1.00 121.49 ? 397  VAL C CB  1 
ATOM   6513  C CG1 . VAL C 1 7   ? 221.759 169.518 243.010 1.00 121.49 ? 397  VAL C CG1 1 
ATOM   6514  C CG2 . VAL C 1 7   ? 222.421 167.582 244.440 1.00 121.49 ? 397  VAL C CG2 1 
ATOM   6515  N N   . THR C 1 8   ? 218.905 170.740 244.368 1.00 115.77 ? 398  THR C N   1 
ATOM   6516  C CA  . THR C 1 8   ? 217.811 171.431 243.700 1.00 115.77 ? 398  THR C CA  1 
ATOM   6517  C C   . THR C 1 8   ? 218.259 171.951 242.342 1.00 115.77 ? 398  THR C C   1 
ATOM   6518  O O   . THR C 1 8   ? 219.343 172.527 242.208 1.00 115.77 ? 398  THR C O   1 
ATOM   6519  C CB  . THR C 1 8   ? 217.289 172.596 244.540 1.00 115.77 ? 398  THR C CB  1 
ATOM   6520  O OG1 . THR C 1 8   ? 218.392 173.323 245.101 1.00 115.77 ? 398  THR C OG1 1 
ATOM   6521  C CG2 . THR C 1 8   ? 216.371 172.100 245.631 1.00 115.77 ? 398  THR C CG2 1 
ATOM   6522  N N   . THR C 1 9   ? 217.410 171.748 241.337 1.00 128.93 ? 399  THR C N   1 
ATOM   6523  C CA  . THR C 1 9   ? 217.757 172.046 239.957 1.00 128.93 ? 399  THR C CA  1 
ATOM   6524  C C   . THR C 1 9   ? 216.469 172.352 239.198 1.00 128.93 ? 399  THR C C   1 
ATOM   6525  O O   . THR C 1 9   ? 215.381 171.926 239.593 1.00 128.93 ? 399  THR C O   1 
ATOM   6526  C CB  . THR C 1 9   ? 218.538 170.865 239.347 1.00 128.93 ? 399  THR C CB  1 
ATOM   6527  O OG1 . THR C 1 9   ? 219.832 170.786 239.957 1.00 128.93 ? 399  THR C OG1 1 
ATOM   6528  C CG2 . THR C 1 9   ? 218.715 170.998 237.847 1.00 128.93 ? 399  THR C CG2 1 
ATOM   6529  N N   . ILE C 1 10  ? 216.601 173.095 238.098 1.00 117.20 ? 400  ILE C N   1 
ATOM   6530  C CA  . ILE C 1 10  ? 215.514 173.304 237.151 1.00 117.20 ? 400  ILE C CA  1 
ATOM   6531  C C   . ILE C 1 10  ? 216.023 173.042 235.740 1.00 117.20 ? 400  ILE C C   1 
ATOM   6532  O O   . ILE C 1 10  ? 217.185 173.310 235.417 1.00 117.20 ? 400  ILE C O   1 
ATOM   6533  C CB  . ILE C 1 10  ? 214.932 174.731 237.262 1.00 117.20 ? 400  ILE C CB  1 
ATOM   6534  C CG1 . ILE C 1 10  ? 213.776 174.924 236.280 1.00 117.20 ? 400  ILE C CG1 1 
ATOM   6535  C CG2 . ILE C 1 10  ? 216.017 175.773 237.039 1.00 117.20 ? 400  ILE C CG2 1 
ATOM   6536  C CD1 . ILE C 1 10  ? 213.014 176.196 236.493 1.00 117.20 ? 400  ILE C CD1 1 
ATOM   6537  N N   . LEU C 1 11  ? 215.146 172.495 234.898 1.00 105.90 ? 401  LEU C N   1 
ATOM   6538  C CA  . LEU C 1 11  ? 215.498 172.227 233.509 1.00 105.90 ? 401  LEU C CA  1 
ATOM   6539  C C   . LEU C 1 11  ? 215.594 173.535 232.732 1.00 105.90 ? 401  LEU C C   1 
ATOM   6540  O O   . LEU C 1 11  ? 214.617 174.285 232.650 1.00 105.90 ? 401  LEU C O   1 
ATOM   6541  C CB  . LEU C 1 11  ? 214.461 171.309 232.869 1.00 105.90 ? 401  LEU C CB  1 
ATOM   6542  C CG  . LEU C 1 11  ? 214.262 169.933 233.501 1.00 105.90 ? 401  LEU C CG  1 
ATOM   6543  C CD1 . LEU C 1 11  ? 213.190 169.164 232.749 1.00 105.90 ? 401  LEU C CD1 1 
ATOM   6544  C CD2 . LEU C 1 11  ? 215.565 169.159 233.511 1.00 105.90 ? 401  LEU C CD2 1 
ATOM   6545  N N   . GLU C 1 12  ? 216.758 173.782 232.131 1.00 101.40 ? 402  GLU C N   1 
ATOM   6546  C CA  . GLU C 1 12  ? 216.953 174.905 231.215 1.00 101.40 ? 402  GLU C CA  1 
ATOM   6547  C C   . GLU C 1 12  ? 218.140 174.572 230.331 1.00 101.40 ? 402  GLU C C   1 
ATOM   6548  O O   . GLU C 1 12  ? 219.230 174.294 230.842 1.00 101.40 ? 402  GLU C O   1 
ATOM   6549  C CB  . GLU C 1 12  ? 217.200 176.224 231.965 1.00 101.40 ? 402  GLU C CB  1 
ATOM   6550  C CG  . GLU C 1 12  ? 215.968 176.936 232.539 1.00 101.40 ? 402  GLU C CG  1 
ATOM   6551  C CD  . GLU C 1 12  ? 214.966 177.407 231.489 1.00 101.40 ? 402  GLU C CD  1 
ATOM   6552  O OE1 . GLU C 1 12  ? 215.107 177.070 230.295 1.00 101.40 ? 402  GLU C OE1 1 
ATOM   6553  O OE2 . GLU C 1 12  ? 214.020 178.128 231.870 1.00 101.40 ? 402  GLU C OE2 1 
ATOM   6554  N N   . SER C 1 13  ? 217.938 174.594 229.020 1.00 94.26  ? 403  SER C N   1 
ATOM   6555  C CA  . SER C 1 13  ? 219.063 174.509 228.106 1.00 94.26  ? 403  SER C CA  1 
ATOM   6556  C C   . SER C 1 13  ? 219.926 175.765 228.202 1.00 94.26  ? 403  SER C C   1 
ATOM   6557  O O   . SER C 1 13  ? 219.399 176.873 228.344 1.00 94.26  ? 403  SER C O   1 
ATOM   6558  C CB  . SER C 1 13  ? 218.575 174.326 226.671 1.00 94.26  ? 403  SER C CB  1 
ATOM   6559  O OG  . SER C 1 13  ? 217.716 173.205 226.567 1.00 94.26  ? 403  SER C OG  1 
ATOM   6560  N N   . PRO C 1 14  ? 221.255 175.627 228.136 1.00 105.14 ? 404  PRO C N   1 
ATOM   6561  C CA  . PRO C 1 14  ? 222.025 174.380 228.116 1.00 105.14 ? 404  PRO C CA  1 
ATOM   6562  C C   . PRO C 1 14  ? 222.368 173.915 229.525 1.00 105.14 ? 404  PRO C C   1 
ATOM   6563  O O   . PRO C 1 14  ? 223.098 172.943 229.699 1.00 105.14 ? 404  PRO C O   1 
ATOM   6564  C CB  . PRO C 1 14  ? 223.274 174.778 227.330 1.00 105.14 ? 404  PRO C CB  1 
ATOM   6565  C CG  . PRO C 1 14  ? 223.516 176.193 227.785 1.00 105.14 ? 404  PRO C CG  1 
ATOM   6566  C CD  . PRO C 1 14  ? 222.134 176.798 227.968 1.00 105.14 ? 404  PRO C CD  1 
ATOM   6567  N N   . TYR C 1 15  ? 221.862 174.612 230.545 1.00 103.27 ? 405  TYR C N   1 
ATOM   6568  C CA  . TYR C 1 15  ? 222.240 174.307 231.922 1.00 103.27 ? 405  TYR C CA  1 
ATOM   6569  C C   . TYR C 1 15  ? 221.857 172.882 232.298 1.00 103.27 ? 405  TYR C C   1 
ATOM   6570  O O   . TYR C 1 15  ? 222.704 172.088 232.720 1.00 103.27 ? 405  TYR C O   1 
ATOM   6571  C CB  . TYR C 1 15  ? 221.589 175.315 232.870 1.00 103.27 ? 405  TYR C CB  1 
ATOM   6572  C CG  . TYR C 1 15  ? 221.822 176.747 232.460 1.00 103.27 ? 405  TYR C CG  1 
ATOM   6573  C CD1 . TYR C 1 15  ? 222.986 177.411 232.820 1.00 103.27 ? 405  TYR C CD1 1 
ATOM   6574  C CD2 . TYR C 1 15  ? 220.878 177.438 231.715 1.00 103.27 ? 405  TYR C CD2 1 
ATOM   6575  C CE1 . TYR C 1 15  ? 223.206 178.721 232.446 1.00 103.27 ? 405  TYR C CE1 1 
ATOM   6576  C CE2 . TYR C 1 15  ? 221.088 178.747 231.339 1.00 103.27 ? 405  TYR C CE2 1 
ATOM   6577  C CZ  . TYR C 1 15  ? 222.253 179.384 231.707 1.00 103.27 ? 405  TYR C CZ  1 
ATOM   6578  O OH  . TYR C 1 15  ? 222.469 180.692 231.337 1.00 103.27 ? 405  TYR C OH  1 
ATOM   6579  N N   . VAL C 1 16  ? 220.581 172.539 232.142 1.00 106.90 ? 406  VAL C N   1 
ATOM   6580  C CA  . VAL C 1 16  ? 220.086 171.200 232.449 1.00 106.90 ? 406  VAL C CA  1 
ATOM   6581  C C   . VAL C 1 16  ? 219.004 170.848 231.441 1.00 106.90 ? 406  VAL C C   1 
ATOM   6582  O O   . VAL C 1 16  ? 218.129 171.665 231.142 1.00 106.90 ? 406  VAL C O   1 
ATOM   6583  C CB  . VAL C 1 16  ? 219.532 171.100 233.889 1.00 106.90 ? 406  VAL C CB  1 
ATOM   6584  C CG1 . VAL C 1 16  ? 219.077 169.683 234.184 1.00 106.90 ? 406  VAL C CG1 1 
ATOM   6585  C CG2 . VAL C 1 16  ? 220.563 171.537 234.912 1.00 106.90 ? 406  VAL C CG2 1 
ATOM   6586  N N   . MET C 1 17  ? 219.056 169.621 230.928 1.00 130.85 ? 407  MET C N   1 
ATOM   6587  C CA  . MET C 1 17  ? 218.069 169.143 229.971 1.00 130.85 ? 407  MET C CA  1 
ATOM   6588  C C   . MET C 1 17  ? 217.692 167.715 230.330 1.00 130.85 ? 407  MET C C   1 
ATOM   6589  O O   . MET C 1 17  ? 218.432 167.011 231.022 1.00 130.85 ? 407  MET C O   1 
ATOM   6590  C CB  . MET C 1 17  ? 218.587 169.196 228.525 1.00 130.85 ? 407  MET C CB  1 
ATOM   6591  C CG  . MET C 1 17  ? 219.124 170.548 228.082 1.00 130.85 ? 407  MET C CG  1 
ATOM   6592  S SD  . MET C 1 17  ? 220.827 170.816 228.609 1.00 130.85 ? 407  MET C SD  1 
ATOM   6593  C CE  . MET C 1 17  ? 221.676 169.585 227.627 1.00 130.85 ? 407  MET C CE  1 
ATOM   6594  N N   . MET C 1 18  ? 216.528 167.289 229.848 1.00 124.44 ? 408  MET C N   1 
ATOM   6595  C CA  . MET C 1 18  ? 216.192 165.874 229.885 1.00 124.44 ? 408  MET C CA  1 
ATOM   6596  C C   . MET C 1 18  ? 217.010 165.115 228.849 1.00 124.44 ? 408  MET C C   1 
ATOM   6597  O O   . MET C 1 18  ? 217.260 165.610 227.747 1.00 124.44 ? 408  MET C O   1 
ATOM   6598  C CB  . MET C 1 18  ? 214.700 165.677 229.628 1.00 124.44 ? 408  MET C CB  1 
ATOM   6599  C CG  . MET C 1 18  ? 213.829 165.923 230.847 1.00 124.44 ? 408  MET C CG  1 
ATOM   6600  S SD  . MET C 1 18  ? 214.118 164.732 232.167 1.00 124.44 ? 408  MET C SD  1 
ATOM   6601  C CE  . MET C 1 18  ? 212.622 164.932 233.132 1.00 124.44 ? 408  MET C CE  1 
ATOM   6602  N N   . LYS C 1 19  ? 217.434 163.907 229.209 1.00 134.25 ? 409  LYS C N   1 
ATOM   6603  C CA  . LYS C 1 19  ? 218.056 163.024 228.236 1.00 134.25 ? 409  LYS C CA  1 
ATOM   6604  C C   . LYS C 1 19  ? 217.019 162.547 227.220 1.00 134.25 ? 409  LYS C C   1 
ATOM   6605  O O   . LYS C 1 19  ? 215.808 162.605 227.455 1.00 134.25 ? 409  LYS C O   1 
ATOM   6606  C CB  . LYS C 1 19  ? 218.722 161.838 228.938 1.00 134.25 ? 409  LYS C CB  1 
ATOM   6607  C CG  . LYS C 1 19  ? 219.683 161.043 228.062 1.00 134.25 ? 409  LYS C CG  1 
ATOM   6608  C CD  . LYS C 1 19  ? 220.720 161.953 227.422 1.00 134.25 ? 409  LYS C CD  1 
ATOM   6609  C CE  . LYS C 1 19  ? 221.864 161.156 226.816 1.00 134.25 ? 409  LYS C CE  1 
ATOM   6610  N NZ  . LYS C 1 19  ? 222.953 160.914 227.801 1.00 134.25 ? 409  LYS C NZ  1 
ATOM   6611  N N   . LYS C 1 20  ? 217.517 162.084 226.067 1.00 144.92 ? 410  LYS C N   1 
ATOM   6612  C CA  . LYS C 1 20  ? 216.652 161.766 224.933 1.00 144.92 ? 410  LYS C CA  1 
ATOM   6613  C C   . LYS C 1 20  ? 215.536 160.795 225.301 1.00 144.92 ? 410  LYS C C   1 
ATOM   6614  O O   . LYS C 1 20  ? 214.432 160.880 224.750 1.00 144.92 ? 410  LYS C O   1 
ATOM   6615  C CB  . LYS C 1 20  ? 217.488 161.195 223.785 1.00 144.92 ? 410  LYS C CB  1 
ATOM   6616  C CG  . LYS C 1 20  ? 216.713 161.016 222.491 1.00 144.92 ? 410  LYS C CG  1 
ATOM   6617  C CD  . LYS C 1 20  ? 216.247 162.355 221.945 1.00 144.92 ? 410  LYS C CD  1 
ATOM   6618  C CE  . LYS C 1 20  ? 215.510 162.191 220.626 1.00 144.92 ? 410  LYS C CE  1 
ATOM   6619  N NZ  . LYS C 1 20  ? 216.426 161.784 219.526 1.00 144.92 ? 410  LYS C NZ  1 
ATOM   6620  N N   . ASN C 1 21  ? 215.795 159.875 226.227 1.00 153.31 ? 411  ASN C N   1 
ATOM   6621  C CA  . ASN C 1 21  ? 214.816 158.876 226.644 1.00 153.31 ? 411  ASN C CA  1 
ATOM   6622  C C   . ASN C 1 21  ? 214.767 158.772 228.162 1.00 153.31 ? 411  ASN C C   1 
ATOM   6623  O O   . ASN C 1 21  ? 214.691 157.678 228.731 1.00 153.31 ? 411  ASN C O   1 
ATOM   6624  C CB  . ASN C 1 21  ? 215.120 157.523 226.007 1.00 153.31 ? 411  ASN C CB  1 
ATOM   6625  C CG  . ASN C 1 21  ? 216.423 156.921 226.501 1.00 153.31 ? 411  ASN C CG  1 
ATOM   6626  O OD1 . ASN C 1 21  ? 217.339 157.639 226.901 1.00 153.31 ? 411  ASN C OD1 1 
ATOM   6627  N ND2 . ASN C 1 21  ? 216.510 155.597 226.476 1.00 153.31 ? 411  ASN C ND2 1 
ATOM   6628  N N   . HIS C 1 22  ? 214.814 159.931 228.831 1.00 145.56 ? 412  HIS C N   1 
ATOM   6629  C CA  . HIS C 1 22  ? 214.983 160.002 230.281 1.00 145.56 ? 412  HIS C CA  1 
ATOM   6630  C C   . HIS C 1 22  ? 214.052 159.065 231.044 1.00 145.56 ? 412  HIS C C   1 
ATOM   6631  O O   . HIS C 1 22  ? 214.435 158.529 232.091 1.00 145.56 ? 412  HIS C O   1 
ATOM   6632  C CB  . HIS C 1 22  ? 214.754 161.439 230.748 1.00 145.56 ? 412  HIS C CB  1 
ATOM   6633  C CG  . HIS C 1 22  ? 213.379 161.951 230.453 1.00 145.56 ? 412  HIS C CG  1 
ATOM   6634  N ND1 . HIS C 1 22  ? 213.022 162.453 229.221 1.00 145.56 ? 412  HIS C ND1 1 
ATOM   6635  C CD2 . HIS C 1 22  ? 212.269 162.023 231.225 1.00 145.56 ? 412  HIS C CD2 1 
ATOM   6636  C CE1 . HIS C 1 22  ? 211.754 162.822 229.249 1.00 145.56 ? 412  HIS C CE1 1 
ATOM   6637  N NE2 . HIS C 1 22  ? 211.274 162.572 230.454 1.00 145.56 ? 412  HIS C NE2 1 
ATOM   6638  N N   . GLU C 1 23  ? 212.832 158.855 230.541 1.00 142.53 ? 413  GLU C N   1 
ATOM   6639  C CA  . GLU C 1 23  ? 211.889 157.948 231.190 1.00 142.53 ? 413  GLU C CA  1 
ATOM   6640  C C   . GLU C 1 23  ? 212.442 156.538 231.366 1.00 142.53 ? 413  GLU C C   1 
ATOM   6641  O O   . GLU C 1 23  ? 211.958 155.801 232.231 1.00 142.53 ? 413  GLU C O   1 
ATOM   6642  C CB  . GLU C 1 23  ? 210.579 157.900 230.398 1.00 142.53 ? 413  GLU C CB  1 
ATOM   6643  C CG  . GLU C 1 23  ? 210.688 157.270 229.013 1.00 142.53 ? 413  GLU C CG  1 
ATOM   6644  C CD  . GLU C 1 23  ? 211.354 158.180 227.996 1.00 142.53 ? 413  GLU C CD  1 
ATOM   6645  O OE1 . GLU C 1 23  ? 211.543 159.377 228.296 1.00 142.53 ? 413  GLU C OE1 1 
ATOM   6646  O OE2 . GLU C 1 23  ? 211.687 157.696 226.894 1.00 142.53 ? 413  GLU C OE2 1 
ATOM   6647  N N   . MET C 1 24  ? 213.437 156.146 230.575 1.00 149.18 ? 414  MET C N   1 
ATOM   6648  C CA  . MET C 1 24  ? 214.061 154.837 230.709 1.00 149.18 ? 414  MET C CA  1 
ATOM   6649  C C   . MET C 1 24  ? 215.180 154.801 231.742 1.00 149.18 ? 414  MET C C   1 
ATOM   6650  O O   . MET C 1 24  ? 215.597 153.708 232.139 1.00 149.18 ? 414  MET C O   1 
ATOM   6651  C CB  . MET C 1 24  ? 214.608 154.373 229.354 1.00 149.18 ? 414  MET C CB  1 
ATOM   6652  C CG  . MET C 1 24  ? 213.557 154.228 228.259 1.00 149.18 ? 414  MET C CG  1 
ATOM   6653  S SD  . MET C 1 24  ? 212.422 152.846 228.512 1.00 149.18 ? 414  MET C SD  1 
ATOM   6654  C CE  . MET C 1 24  ? 211.026 153.656 229.293 1.00 149.18 ? 414  MET C CE  1 
ATOM   6655  N N   . LEU C 1 25  ? 215.673 155.952 232.186 1.00 133.13 ? 415  LEU C N   1 
ATOM   6656  C CA  . LEU C 1 25  ? 216.976 156.043 232.826 1.00 133.13 ? 415  LEU C CA  1 
ATOM   6657  C C   . LEU C 1 25  ? 216.850 156.140 234.343 1.00 133.13 ? 415  LEU C C   1 
ATOM   6658  O O   . LEU C 1 25  ? 215.764 156.312 234.903 1.00 133.13 ? 415  LEU C O   1 
ATOM   6659  C CB  . LEU C 1 25  ? 217.757 157.241 232.281 1.00 133.13 ? 415  LEU C CB  1 
ATOM   6660  C CG  . LEU C 1 25  ? 217.858 157.321 230.758 1.00 133.13 ? 415  LEU C CG  1 
ATOM   6661  C CD1 . LEU C 1 25  ? 218.743 158.479 230.354 1.00 133.13 ? 415  LEU C CD1 1 
ATOM   6662  C CD2 . LEU C 1 25  ? 218.388 156.015 230.186 1.00 133.13 ? 415  LEU C CD2 1 
ATOM   6663  N N   . GLU C 1 26  ? 217.999 156.020 235.004 1.00 123.63 ? 416  GLU C N   1 
ATOM   6664  C CA  . GLU C 1 26  ? 218.104 156.258 236.435 1.00 123.63 ? 416  GLU C CA  1 
ATOM   6665  C C   . GLU C 1 26  ? 217.726 157.698 236.779 1.00 123.63 ? 416  GLU C C   1 
ATOM   6666  O O   . GLU C 1 26  ? 217.778 158.603 235.942 1.00 123.63 ? 416  GLU C O   1 
ATOM   6667  C CB  . GLU C 1 26  ? 219.529 155.945 236.907 1.00 123.63 ? 416  GLU C CB  1 
ATOM   6668  C CG  . GLU C 1 26  ? 219.785 156.120 238.399 1.00 123.63 ? 416  GLU C CG  1 
ATOM   6669  C CD  . GLU C 1 26  ? 218.981 155.157 239.248 1.00 123.63 ? 416  GLU C CD  1 
ATOM   6670  O OE1 . GLU C 1 26  ? 218.856 153.978 238.856 1.00 123.63 ? 416  GLU C OE1 1 
ATOM   6671  O OE2 . GLU C 1 26  ? 218.473 155.581 240.308 1.00 123.63 ? 416  GLU C OE2 1 
ATOM   6672  N N   . GLY C 1 27  ? 217.329 157.890 238.040 1.00 120.10 ? 417  GLY C N   1 
ATOM   6673  C CA  . GLY C 1 27  ? 216.756 159.158 238.461 1.00 120.10 ? 417  GLY C CA  1 
ATOM   6674  C C   . GLY C 1 27  ? 217.669 160.338 238.193 1.00 120.10 ? 417  GLY C C   1 
ATOM   6675  O O   . GLY C 1 27  ? 217.232 161.376 237.691 1.00 120.10 ? 417  GLY C O   1 
ATOM   6676  N N   . ASN C 1 28  ? 218.956 160.195 238.521 1.00 138.72 ? 418  ASN C N   1 
ATOM   6677  C CA  . ASN C 1 28  ? 219.919 161.215 238.124 1.00 138.72 ? 418  ASN C CA  1 
ATOM   6678  C C   . ASN C 1 28  ? 220.278 161.122 236.647 1.00 138.72 ? 418  ASN C C   1 
ATOM   6679  O O   . ASN C 1 28  ? 220.507 162.154 236.006 1.00 138.72 ? 418  ASN C O   1 
ATOM   6680  C CB  . ASN C 1 28  ? 221.192 161.096 238.966 1.00 138.72 ? 418  ASN C CB  1 
ATOM   6681  C CG  . ASN C 1 28  ? 220.981 161.514 240.408 1.00 138.72 ? 418  ASN C CG  1 
ATOM   6682  O OD1 . ASN C 1 28  ? 219.938 162.061 240.763 1.00 138.72 ? 418  ASN C OD1 1 
ATOM   6683  N ND2 . ASN C 1 28  ? 221.982 161.269 241.248 1.00 138.72 ? 418  ASN C ND2 1 
ATOM   6684  N N   . GLU C 1 29  ? 220.338 159.910 236.090 1.00 128.30 ? 419  GLU C N   1 
ATOM   6685  C CA  . GLU C 1 29  ? 220.786 159.752 234.712 1.00 128.30 ? 419  GLU C CA  1 
ATOM   6686  C C   . GLU C 1 29  ? 219.776 160.301 233.713 1.00 128.30 ? 419  GLU C C   1 
ATOM   6687  O O   . GLU C 1 29  ? 220.122 160.498 232.543 1.00 128.30 ? 419  GLU C O   1 
ATOM   6688  C CB  . GLU C 1 29  ? 221.069 158.278 234.415 1.00 128.30 ? 419  GLU C CB  1 
ATOM   6689  C CG  . GLU C 1 29  ? 222.084 158.049 233.307 1.00 128.30 ? 419  GLU C CG  1 
ATOM   6690  C CD  . GLU C 1 29  ? 223.468 158.560 233.662 1.00 128.30 ? 419  GLU C CD  1 
ATOM   6691  O OE1 . GLU C 1 29  ? 223.794 158.617 234.867 1.00 128.30 ? 419  GLU C OE1 1 
ATOM   6692  O OE2 . GLU C 1 29  ? 224.230 158.908 232.735 1.00 128.30 ? 419  GLU C OE2 1 
ATOM   6693  N N   . ARG C 1 30  ? 218.540 160.545 234.154 1.00 118.63 ? 420  ARG C N   1 
ATOM   6694  C CA  . ARG C 1 30  ? 217.530 161.221 233.346 1.00 118.63 ? 420  ARG C CA  1 
ATOM   6695  C C   . ARG C 1 30  ? 218.010 162.532 232.737 1.00 118.63 ? 420  ARG C C   1 
ATOM   6696  O O   . ARG C 1 30  ? 217.464 162.966 231.717 1.00 118.63 ? 420  ARG C O   1 
ATOM   6697  C CB  . ARG C 1 30  ? 216.300 161.493 234.213 1.00 118.63 ? 420  ARG C CB  1 
ATOM   6698  C CG  . ARG C 1 30  ? 215.441 160.274 234.480 1.00 118.63 ? 420  ARG C CG  1 
ATOM   6699  C CD  . ARG C 1 30  ? 214.227 160.638 235.309 1.00 118.63 ? 420  ARG C CD  1 
ATOM   6700  N NE  . ARG C 1 30  ? 214.614 161.063 236.649 1.00 118.63 ? 420  ARG C NE  1 
ATOM   6701  C CZ  . ARG C 1 30  ? 213.759 161.375 237.614 1.00 118.63 ? 420  ARG C CZ  1 
ATOM   6702  N NH1 . ARG C 1 30  ? 212.452 161.339 237.418 1.00 118.63 ? 420  ARG C NH1 1 
ATOM   6703  N NH2 . ARG C 1 30  ? 214.230 161.734 238.805 1.00 118.63 ? 420  ARG C NH2 1 
ATOM   6704  N N   . TYR C 1 31  ? 219.006 163.177 233.334 1.00 122.68 ? 421  TYR C N   1 
ATOM   6705  C CA  . TYR C 1 31  ? 219.323 164.563 233.030 1.00 122.68 ? 421  TYR C CA  1 
ATOM   6706  C C   . TYR C 1 31  ? 220.711 164.690 232.418 1.00 122.68 ? 421  TYR C C   1 
ATOM   6707  O O   . TYR C 1 31  ? 221.591 163.854 232.644 1.00 122.68 ? 421  TYR C O   1 
ATOM   6708  C CB  . TYR C 1 31  ? 219.229 165.423 234.292 1.00 122.68 ? 421  TYR C CB  1 
ATOM   6709  C CG  . TYR C 1 31  ? 217.899 165.290 234.992 1.00 122.68 ? 421  TYR C CG  1 
ATOM   6710  C CD1 . TYR C 1 31  ? 216.751 165.857 234.459 1.00 122.68 ? 421  TYR C CD1 1 
ATOM   6711  C CD2 . TYR C 1 31  ? 217.786 164.567 236.172 1.00 122.68 ? 421  TYR C CD2 1 
ATOM   6712  C CE1 . TYR C 1 31  ? 215.533 165.736 235.098 1.00 122.68 ? 421  TYR C CE1 1 
ATOM   6713  C CE2 . TYR C 1 31  ? 216.569 164.431 236.812 1.00 122.68 ? 421  TYR C CE2 1 
ATOM   6714  C CZ  . TYR C 1 31  ? 215.446 165.019 236.271 1.00 122.68 ? 421  TYR C CZ  1 
ATOM   6715  O OH  . TYR C 1 31  ? 214.231 164.880 236.901 1.00 122.68 ? 421  TYR C OH  1 
ATOM   6716  N N   . GLU C 1 32  ? 220.891 165.751 231.636 1.00 127.30 ? 422  GLU C N   1 
ATOM   6717  C CA  . GLU C 1 32  ? 222.188 166.098 231.079 1.00 127.30 ? 422  GLU C CA  1 
ATOM   6718  C C   . GLU C 1 32  ? 222.233 167.611 230.929 1.00 127.30 ? 422  GLU C C   1 
ATOM   6719  O O   . GLU C 1 32  ? 221.199 168.257 230.738 1.00 127.30 ? 422  GLU C O   1 
ATOM   6720  C CB  . GLU C 1 32  ? 222.426 165.406 229.730 1.00 127.30 ? 422  GLU C CB  1 
ATOM   6721  C CG  . GLU C 1 32  ? 223.804 165.637 229.131 1.00 127.30 ? 422  GLU C CG  1 
ATOM   6722  C CD  . GLU C 1 32  ? 224.105 164.696 227.982 1.00 127.30 ? 422  GLU C CD  1 
ATOM   6723  O OE1 . GLU C 1 32  ? 224.167 163.470 228.216 1.00 127.30 ? 422  GLU C OE1 1 
ATOM   6724  O OE2 . GLU C 1 32  ? 224.280 165.181 226.845 1.00 127.30 ? 422  GLU C OE2 1 
ATOM   6725  N N   . GLY C 1 33  ? 223.427 168.170 231.016 1.00 115.09 ? 423  GLY C N   1 
ATOM   6726  C CA  . GLY C 1 33  ? 223.573 169.608 230.905 1.00 115.09 ? 423  GLY C CA  1 
ATOM   6727  C C   . GLY C 1 33  ? 224.754 170.102 231.710 1.00 115.09 ? 423  GLY C C   1 
ATOM   6728  O O   . GLY C 1 33  ? 225.375 169.366 232.475 1.00 115.09 ? 423  GLY C O   1 
ATOM   6729  N N   . TYR C 1 34  ? 225.073 171.382 231.494 1.00 116.39 ? 424  TYR C N   1 
ATOM   6730  C CA  . TYR C 1 34  ? 226.226 172.011 232.135 1.00 116.39 ? 424  TYR C CA  1 
ATOM   6731  C C   . TYR C 1 34  ? 226.216 171.775 233.641 1.00 116.39 ? 424  TYR C C   1 
ATOM   6732  O O   . TYR C 1 34  ? 227.231 171.383 234.231 1.00 116.39 ? 424  TYR C O   1 
ATOM   6733  C CB  . TYR C 1 34  ? 226.242 173.509 231.812 1.00 116.39 ? 424  TYR C CB  1 
ATOM   6734  C CG  . TYR C 1 34  ? 227.351 174.300 232.484 1.00 116.39 ? 424  TYR C CG  1 
ATOM   6735  C CD1 . TYR C 1 34  ? 227.224 174.738 233.798 1.00 116.39 ? 424  TYR C CD1 1 
ATOM   6736  C CD2 . TYR C 1 34  ? 228.526 174.598 231.808 1.00 116.39 ? 424  TYR C CD2 1 
ATOM   6737  C CE1 . TYR C 1 34  ? 228.228 175.456 234.414 1.00 116.39 ? 424  TYR C CE1 1 
ATOM   6738  C CE2 . TYR C 1 34  ? 229.539 175.317 232.420 1.00 116.39 ? 424  TYR C CE2 1 
ATOM   6739  C CZ  . TYR C 1 34  ? 229.383 175.742 233.723 1.00 116.39 ? 424  TYR C CZ  1 
ATOM   6740  O OH  . TYR C 1 34  ? 230.384 176.455 234.341 1.00 116.39 ? 424  TYR C OH  1 
ATOM   6741  N N   . CYS C 1 35  ? 225.066 171.993 234.280 1.00 116.12 ? 425  CYS C N   1 
ATOM   6742  C CA  . CYS C 1 35  ? 224.994 171.841 235.727 1.00 116.12 ? 425  CYS C CA  1 
ATOM   6743  C C   . CYS C 1 35  ? 225.001 170.379 236.147 1.00 116.12 ? 425  CYS C C   1 
ATOM   6744  O O   . CYS C 1 35  ? 225.505 170.056 237.227 1.00 116.12 ? 425  CYS C O   1 
ATOM   6745  C CB  . CYS C 1 35  ? 223.746 172.537 236.266 1.00 116.12 ? 425  CYS C CB  1 
ATOM   6746  S SG  . CYS C 1 35  ? 223.627 174.287 235.839 1.00 116.12 ? 425  CYS C SG  1 
ATOM   6747  N N   . VAL C 1 36  ? 224.448 169.485 235.325 1.00 106.77 ? 426  VAL C N   1 
ATOM   6748  C CA  . VAL C 1 36  ? 224.536 168.062 235.634 1.00 106.77 ? 426  VAL C CA  1 
ATOM   6749  C C   . VAL C 1 36  ? 225.994 167.621 235.663 1.00 106.77 ? 426  VAL C C   1 
ATOM   6750  O O   . VAL C 1 36  ? 226.416 166.868 236.548 1.00 106.77 ? 426  VAL C O   1 
ATOM   6751  C CB  . VAL C 1 36  ? 223.715 167.242 234.624 1.00 106.77 ? 426  VAL C CB  1 
ATOM   6752  C CG1 . VAL C 1 36  ? 223.555 165.813 235.111 1.00 106.77 ? 426  VAL C CG1 1 
ATOM   6753  C CG2 . VAL C 1 36  ? 222.361 167.888 234.399 1.00 106.77 ? 426  VAL C CG2 1 
ATOM   6754  N N   . ASP C 1 37  ? 226.783 168.082 234.688 1.00 133.17 ? 427  ASP C N   1 
ATOM   6755  C CA  . ASP C 1 37  ? 228.222 167.836 234.692 1.00 133.17 ? 427  ASP C CA  1 
ATOM   6756  C C   . ASP C 1 37  ? 228.876 168.439 235.930 1.00 133.17 ? 427  ASP C C   1 
ATOM   6757  O O   . ASP C 1 37  ? 229.705 167.797 236.592 1.00 133.17 ? 427  ASP C O   1 
ATOM   6758  C CB  . ASP C 1 37  ? 228.851 168.405 233.420 1.00 133.17 ? 427  ASP C CB  1 
ATOM   6759  C CG  . ASP C 1 37  ? 228.236 167.829 232.160 1.00 133.17 ? 427  ASP C CG  1 
ATOM   6760  O OD1 . ASP C 1 37  ? 227.657 166.725 232.229 1.00 133.17 ? 427  ASP C OD1 1 
ATOM   6761  O OD2 . ASP C 1 37  ? 228.332 168.483 231.100 1.00 133.17 ? 427  ASP C OD2 1 
ATOM   6762  N N   . LEU C 1 38  ? 228.554 169.702 236.223 1.00 133.94 ? 428  LEU C N   1 
ATOM   6763  C CA  . LEU C 1 38  ? 229.164 170.376 237.362 1.00 133.94 ? 428  LEU C CA  1 
ATOM   6764  C C   . LEU C 1 38  ? 228.868 169.651 238.668 1.00 133.94 ? 428  LEU C C   1 
ATOM   6765  O O   . LEU C 1 38  ? 229.713 169.634 239.569 1.00 133.94 ? 428  LEU C O   1 
ATOM   6766  C CB  . LEU C 1 38  ? 228.678 171.823 237.436 1.00 133.94 ? 428  LEU C CB  1 
ATOM   6767  C CG  . LEU C 1 38  ? 229.335 172.692 238.511 1.00 133.94 ? 428  LEU C CG  1 
ATOM   6768  C CD1 . LEU C 1 38  ? 230.831 172.803 238.266 1.00 133.94 ? 428  LEU C CD1 1 
ATOM   6769  C CD2 . LEU C 1 38  ? 228.693 174.068 238.557 1.00 133.94 ? 428  LEU C CD2 1 
ATOM   6770  N N   . ALA C 1 39  ? 227.690 169.034 238.789 1.00 117.53 ? 429  ALA C N   1 
ATOM   6771  C CA  . ALA C 1 39  ? 227.385 168.293 240.009 1.00 117.53 ? 429  ALA C CA  1 
ATOM   6772  C C   . ALA C 1 39  ? 228.268 167.060 240.137 1.00 117.53 ? 429  ALA C C   1 
ATOM   6773  O O   . ALA C 1 39  ? 228.704 166.710 241.239 1.00 117.53 ? 429  ALA C O   1 
ATOM   6774  C CB  . ALA C 1 39  ? 225.908 167.901 240.032 1.00 117.53 ? 429  ALA C CB  1 
ATOM   6775  N N   . ALA C 1 40  ? 228.563 166.396 239.017 1.00 120.70 ? 430  ALA C N   1 
ATOM   6776  C CA  . ALA C 1 40  ? 229.496 165.279 239.061 1.00 120.70 ? 430  ALA C CA  1 
ATOM   6777  C C   . ALA C 1 40  ? 230.902 165.745 239.411 1.00 120.70 ? 430  ALA C C   1 
ATOM   6778  O O   . ALA C 1 40  ? 231.629 165.046 240.125 1.00 120.70 ? 430  ALA C O   1 
ATOM   6779  C CB  . ALA C 1 40  ? 229.497 164.537 237.725 1.00 120.70 ? 430  ALA C CB  1 
ATOM   6780  N N   . GLU C 1 41  ? 231.279 166.943 238.956 1.00 135.80 ? 431  GLU C N   1 
ATOM   6781  C CA  . GLU C 1 41  ? 232.582 167.490 239.332 1.00 135.80 ? 431  GLU C CA  1 
ATOM   6782  C C   . GLU C 1 41  ? 232.646 167.784 240.827 1.00 135.80 ? 431  GLU C C   1 
ATOM   6783  O O   . GLU C 1 41  ? 233.665 167.513 241.478 1.00 135.80 ? 431  GLU C O   1 
ATOM   6784  C CB  . GLU C 1 41  ? 232.883 168.753 238.522 1.00 135.80 ? 431  GLU C CB  1 
ATOM   6785  C CG  . GLU C 1 41  ? 232.785 168.591 237.006 1.00 135.80 ? 431  GLU C CG  1 
ATOM   6786  C CD  . GLU C 1 41  ? 233.688 167.501 236.448 1.00 135.80 ? 431  GLU C CD  1 
ATOM   6787  O OE1 . GLU C 1 41  ? 234.681 167.134 237.111 1.00 135.80 ? 431  GLU C OE1 1 
ATOM   6788  O OE2 . GLU C 1 41  ? 233.402 167.009 235.335 1.00 135.80 ? 431  GLU C OE2 1 
ATOM   6789  N N   . ILE C 1 42  ? 231.575 168.353 241.382 1.00 131.81 ? 432  ILE C N   1 
ATOM   6790  C CA  . ILE C 1 42  ? 231.527 168.600 242.821 1.00 131.81 ? 432  ILE C CA  1 
ATOM   6791  C C   . ILE C 1 42  ? 231.600 167.282 243.580 1.00 131.81 ? 432  ILE C C   1 
ATOM   6792  O O   . ILE C 1 42  ? 232.289 167.170 244.598 1.00 131.81 ? 432  ILE C O   1 
ATOM   6793  C CB  . ILE C 1 42  ? 230.269 169.402 243.198 1.00 131.81 ? 432  ILE C CB  1 
ATOM   6794  C CG1 . ILE C 1 42  ? 230.173 170.682 242.368 1.00 131.81 ? 432  ILE C CG1 1 
ATOM   6795  C CG2 . ILE C 1 42  ? 230.272 169.730 244.682 1.00 131.81 ? 432  ILE C CG2 1 
ATOM   6796  C CD1 . ILE C 1 42  ? 231.426 171.530 242.406 1.00 131.81 ? 432  ILE C CD1 1 
ATOM   6797  N N   . ALA C 1 43  ? 230.868 166.271 243.108 1.00 122.11 ? 433  ALA C N   1 
ATOM   6798  C CA  . ALA C 1 43  ? 230.896 164.967 243.764 1.00 122.11 ? 433  ALA C CA  1 
ATOM   6799  C C   . ALA C 1 43  ? 232.298 164.371 243.755 1.00 122.11 ? 433  ALA C C   1 
ATOM   6800  O O   . ALA C 1 43  ? 232.737 163.782 244.750 1.00 122.11 ? 433  ALA C O   1 
ATOM   6801  C CB  . ALA C 1 43  ? 229.908 164.018 243.088 1.00 122.11 ? 433  ALA C CB  1 
ATOM   6802  N N   . LYS C 1 44  ? 233.012 164.504 242.635 1.00 113.83 ? 434  LYS C N   1 
ATOM   6803  C CA  . LYS C 1 44  ? 234.404 164.064 242.579 1.00 113.83 ? 434  LYS C CA  1 
ATOM   6804  C C   . LYS C 1 44  ? 235.267 164.805 243.593 1.00 113.83 ? 434  LYS C C   1 
ATOM   6805  O O   . LYS C 1 44  ? 235.934 164.189 244.431 1.00 113.83 ? 434  LYS C O   1 
ATOM   6806  C CB  . LYS C 1 44  ? 234.967 164.250 241.169 1.00 113.83 ? 434  LYS C CB  1 
ATOM   6807  C CG  . LYS C 1 44  ? 236.453 163.915 241.075 1.00 113.83 ? 434  LYS C CG  1 
ATOM   6808  C CD  . LYS C 1 44  ? 237.096 164.470 239.813 1.00 113.83 ? 434  LYS C CD  1 
ATOM   6809  C CE  . LYS C 1 44  ? 236.517 163.836 238.560 1.00 113.83 ? 434  LYS C CE  1 
ATOM   6810  N NZ  . LYS C 1 44  ? 236.999 164.517 237.325 1.00 113.83 ? 434  LYS C NZ  1 
ATOM   6811  N N   . HIS C 1 45  ? 235.267 166.140 243.529 1.00 120.98 ? 435  HIS C N   1 
ATOM   6812  C CA  . HIS C 1 45  ? 236.245 166.906 244.300 1.00 120.98 ? 435  HIS C CA  1 
ATOM   6813  C C   . HIS C 1 45  ? 235.942 166.876 245.794 1.00 120.98 ? 435  HIS C C   1 
ATOM   6814  O O   . HIS C 1 45  ? 236.861 166.786 246.616 1.00 120.98 ? 435  HIS C O   1 
ATOM   6815  C CB  . HIS C 1 45  ? 236.299 168.347 243.797 1.00 120.98 ? 435  HIS C CB  1 
ATOM   6816  C CG  . HIS C 1 45  ? 237.550 169.075 244.182 1.00 120.98 ? 435  HIS C CG  1 
ATOM   6817  N ND1 . HIS C 1 45  ? 237.743 169.608 245.439 1.00 120.98 ? 435  HIS C ND1 1 
ATOM   6818  C CD2 . HIS C 1 45  ? 238.671 169.359 243.477 1.00 120.98 ? 435  HIS C CD2 1 
ATOM   6819  C CE1 . HIS C 1 45  ? 238.929 170.188 245.490 1.00 120.98 ? 435  HIS C CE1 1 
ATOM   6820  N NE2 . HIS C 1 45  ? 239.512 170.051 244.313 1.00 120.98 ? 435  HIS C NE2 1 
ATOM   6821  N N   . CYS C 1 46  ? 234.667 166.951 246.167 1.00 139.57 ? 436  CYS C N   1 
ATOM   6822  C CA  . CYS C 1 46  ? 234.271 166.912 247.567 1.00 139.57 ? 436  CYS C CA  1 
ATOM   6823  C C   . CYS C 1 46  ? 234.069 165.501 248.101 1.00 139.57 ? 436  CYS C C   1 
ATOM   6824  O O   . CYS C 1 46  ? 234.035 165.317 249.323 1.00 139.57 ? 436  CYS C O   1 
ATOM   6825  C CB  . CYS C 1 46  ? 232.995 167.733 247.769 1.00 139.57 ? 436  CYS C CB  1 
ATOM   6826  S SG  . CYS C 1 46  ? 233.019 169.357 246.975 1.00 139.57 ? 436  CYS C SG  1 
ATOM   6827  N N   . GLY C 1 47  ? 233.932 164.507 247.227 1.00 131.65 ? 437  GLY C N   1 
ATOM   6828  C CA  . GLY C 1 47  ? 234.007 163.127 247.663 1.00 131.65 ? 437  GLY C CA  1 
ATOM   6829  C C   . GLY C 1 47  ? 232.745 162.506 248.221 1.00 131.65 ? 437  GLY C C   1 
ATOM   6830  O O   . GLY C 1 47  ? 232.835 161.622 249.080 1.00 131.65 ? 437  GLY C O   1 
ATOM   6831  N N   . PHE C 1 48  ? 231.567 162.932 247.770 1.00 130.43 ? 438  PHE C N   1 
ATOM   6832  C CA  . PHE C 1 48  ? 230.333 162.412 248.344 1.00 130.43 ? 438  PHE C CA  1 
ATOM   6833  C C   . PHE C 1 48  ? 229.256 162.333 247.271 1.00 130.43 ? 438  PHE C C   1 
ATOM   6834  O O   . PHE C 1 48  ? 229.306 163.024 246.250 1.00 130.43 ? 438  PHE C O   1 
ATOM   6835  C CB  . PHE C 1 48  ? 229.838 163.236 249.546 1.00 130.43 ? 438  PHE C CB  1 
ATOM   6836  C CG  . PHE C 1 48  ? 229.688 164.709 249.278 1.00 130.43 ? 438  PHE C CG  1 
ATOM   6837  C CD1 . PHE C 1 48  ? 228.657 165.188 248.486 1.00 130.43 ? 438  PHE C CD1 1 
ATOM   6838  C CD2 . PHE C 1 48  ? 230.539 165.619 249.876 1.00 130.43 ? 438  PHE C CD2 1 
ATOM   6839  C CE1 . PHE C 1 48  ? 228.511 166.541 248.258 1.00 130.43 ? 438  PHE C CE1 1 
ATOM   6840  C CE2 . PHE C 1 48  ? 230.390 166.973 249.661 1.00 130.43 ? 438  PHE C CE2 1 
ATOM   6841  C CZ  . PHE C 1 48  ? 229.377 167.435 248.847 1.00 130.43 ? 438  PHE C CZ  1 
ATOM   6842  N N   . LYS C 1 49  ? 228.279 161.465 247.525 1.00 126.21 ? 439  LYS C N   1 
ATOM   6843  C CA  . LYS C 1 49  ? 227.145 161.228 246.647 1.00 126.21 ? 439  LYS C CA  1 
ATOM   6844  C C   . LYS C 1 49  ? 226.108 162.341 246.769 1.00 126.21 ? 439  LYS C C   1 
ATOM   6845  O O   . LYS C 1 49  ? 226.083 163.107 247.737 1.00 126.21 ? 439  LYS C O   1 
ATOM   6846  C CB  . LYS C 1 49  ? 226.498 159.880 246.963 1.00 126.21 ? 439  LYS C CB  1 
ATOM   6847  C CG  . LYS C 1 49  ? 227.425 158.695 246.767 1.00 126.21 ? 439  LYS C CG  1 
ATOM   6848  C CD  . LYS C 1 49  ? 227.927 158.619 245.335 1.00 126.21 ? 439  LYS C CD  1 
ATOM   6849  C CE  . LYS C 1 49  ? 228.834 157.416 245.139 1.00 126.21 ? 439  LYS C CE  1 
ATOM   6850  N NZ  . LYS C 1 49  ? 228.076 156.136 245.191 1.00 126.21 ? 439  LYS C NZ  1 
ATOM   6851  N N   . TYR C 1 50  ? 225.242 162.423 245.759 1.00 118.41 ? 440  TYR C N   1 
ATOM   6852  C CA  . TYR C 1 50  ? 224.260 163.492 245.668 1.00 118.41 ? 440  TYR C CA  1 
ATOM   6853  C C   . TYR C 1 50  ? 222.984 162.963 245.031 1.00 118.41 ? 440  TYR C C   1 
ATOM   6854  O O   . TYR C 1 50  ? 223.010 161.998 244.262 1.00 118.41 ? 440  TYR C O   1 
ATOM   6855  C CB  . TYR C 1 50  ? 224.798 164.648 244.823 1.00 118.41 ? 440  TYR C CB  1 
ATOM   6856  C CG  . TYR C 1 50  ? 225.134 164.219 243.409 1.00 118.41 ? 440  TYR C CG  1 
ATOM   6857  C CD1 . TYR C 1 50  ? 226.368 163.658 243.109 1.00 118.41 ? 440  TYR C CD1 1 
ATOM   6858  C CD2 . TYR C 1 50  ? 224.208 164.351 242.381 1.00 118.41 ? 440  TYR C CD2 1 
ATOM   6859  C CE1 . TYR C 1 50  ? 226.677 163.258 241.823 1.00 118.41 ? 440  TYR C CE1 1 
ATOM   6860  C CE2 . TYR C 1 50  ? 224.507 163.950 241.093 1.00 118.41 ? 440  TYR C CE2 1 
ATOM   6861  C CZ  . TYR C 1 50  ? 225.744 163.406 240.820 1.00 118.41 ? 440  TYR C CZ  1 
ATOM   6862  O OH  . TYR C 1 50  ? 226.048 163.005 239.539 1.00 118.41 ? 440  TYR C OH  1 
ATOM   6863  N N   . LYS C 1 51  ? 221.864 163.609 245.356 1.00 113.18 ? 441  LYS C N   1 
ATOM   6864  C CA  . LYS C 1 51  ? 220.564 163.282 244.781 1.00 113.18 ? 441  LYS C CA  1 
ATOM   6865  C C   . LYS C 1 51  ? 220.030 164.490 244.024 1.00 113.18 ? 441  LYS C C   1 
ATOM   6866  O O   . LYS C 1 51  ? 219.850 165.562 244.610 1.00 113.18 ? 441  LYS C O   1 
ATOM   6867  C CB  . LYS C 1 51  ? 219.577 162.853 245.867 1.00 113.18 ? 441  LYS C CB  1 
ATOM   6868  C CG  . LYS C 1 51  ? 218.190 162.543 245.339 1.00 113.18 ? 441  LYS C CG  1 
ATOM   6869  C CD  . LYS C 1 51  ? 217.214 162.284 246.470 1.00 113.18 ? 441  LYS C CD  1 
ATOM   6870  C CE  . LYS C 1 51  ? 215.814 162.049 245.934 1.00 113.18 ? 441  LYS C CE  1 
ATOM   6871  N NZ  . LYS C 1 51  ? 215.694 160.717 245.282 1.00 113.18 ? 441  LYS C NZ  1 
ATOM   6872  N N   . LEU C 1 52  ? 219.766 164.309 242.734 1.00 124.06 ? 442  LEU C N   1 
ATOM   6873  C CA  . LEU C 1 52  ? 219.185 165.362 241.911 1.00 124.06 ? 442  LEU C CA  1 
ATOM   6874  C C   . LEU C 1 52  ? 217.677 165.436 242.126 1.00 124.06 ? 442  LEU C C   1 
ATOM   6875  O O   . LEU C 1 52  ? 216.987 164.413 242.095 1.00 124.06 ? 442  LEU C O   1 
ATOM   6876  C CB  . LEU C 1 52  ? 219.504 165.122 240.436 1.00 124.06 ? 442  LEU C CB  1 
ATOM   6877  C CG  . LEU C 1 52  ? 220.996 165.051 240.100 1.00 124.06 ? 442  LEU C CG  1 
ATOM   6878  C CD1 . LEU C 1 52  ? 221.215 164.850 238.608 1.00 124.06 ? 442  LEU C CD1 1 
ATOM   6879  C CD2 . LEU C 1 52  ? 221.718 166.297 240.591 1.00 124.06 ? 442  LEU C CD2 1 
ATOM   6880  N N   . THR C 1 53  ? 217.165 166.648 242.344 1.00 120.12 ? 443  THR C N   1 
ATOM   6881  C CA  . THR C 1 53  ? 215.736 166.870 242.521 1.00 120.12 ? 443  THR C CA  1 
ATOM   6882  C C   . THR C 1 53  ? 215.314 168.075 241.694 1.00 120.12 ? 443  THR C C   1 
ATOM   6883  O O   . THR C 1 53  ? 215.992 169.106 241.688 1.00 120.12 ? 443  THR C O   1 
ATOM   6884  C CB  . THR C 1 53  ? 215.357 167.108 243.993 1.00 120.12 ? 443  THR C CB  1 
ATOM   6885  O OG1 . THR C 1 53  ? 215.825 168.398 244.408 1.00 120.12 ? 443  THR C OG1 1 
ATOM   6886  C CG2 . THR C 1 53  ? 215.953 166.036 244.898 1.00 120.12 ? 443  THR C CG2 1 
ATOM   6887  N N   . ILE C 1 54  ? 214.184 167.938 241.007 1.00 112.69 ? 444  ILE C N   1 
ATOM   6888  C CA  . ILE C 1 54  ? 213.570 169.042 240.277 1.00 112.69 ? 444  ILE C CA  1 
ATOM   6889  C C   . ILE C 1 54  ? 212.872 169.977 241.256 1.00 112.69 ? 444  ILE C C   1 
ATOM   6890  O O   . ILE C 1 54  ? 212.085 169.533 242.101 1.00 112.69 ? 444  ILE C O   1 
ATOM   6891  C CB  . ILE C 1 54  ? 212.585 168.510 239.226 1.00 112.69 ? 444  ILE C CB  1 
ATOM   6892  C CG1 . ILE C 1 54  ? 213.327 167.682 238.177 1.00 112.69 ? 444  ILE C CG1 1 
ATOM   6893  C CG2 . ILE C 1 54  ? 211.828 169.656 238.577 1.00 112.69 ? 444  ILE C CG2 1 
ATOM   6894  C CD1 . ILE C 1 54  ? 214.381 168.455 237.425 1.00 112.69 ? 444  ILE C CD1 1 
ATOM   6895  N N   . VAL C 1 55  ? 213.155 171.274 241.147 1.00 112.92 ? 445  VAL C N   1 
ATOM   6896  C CA  . VAL C 1 55  ? 212.449 172.257 241.961 1.00 112.92 ? 445  VAL C CA  1 
ATOM   6897  C C   . VAL C 1 55  ? 210.983 172.285 241.543 1.00 112.92 ? 445  VAL C C   1 
ATOM   6898  O O   . VAL C 1 55  ? 210.655 172.470 240.365 1.00 112.92 ? 445  VAL C O   1 
ATOM   6899  C CB  . VAL C 1 55  ? 213.105 173.641 241.848 1.00 112.92 ? 445  VAL C CB  1 
ATOM   6900  C CG1 . VAL C 1 55  ? 214.509 173.598 242.418 1.00 112.92 ? 445  VAL C CG1 1 
ATOM   6901  C CG2 . VAL C 1 55  ? 213.157 174.109 240.401 1.00 112.92 ? 445  VAL C CG2 1 
ATOM   6902  N N   . GLY C 1 56  ? 210.094 172.049 242.508 1.00 109.10 ? 446  GLY C N   1 
ATOM   6903  C CA  . GLY C 1 56  ? 208.711 171.747 242.170 1.00 109.10 ? 446  GLY C CA  1 
ATOM   6904  C C   . GLY C 1 56  ? 207.966 172.889 241.501 1.00 109.10 ? 446  GLY C C   1 
ATOM   6905  O O   . GLY C 1 56  ? 207.221 172.674 240.543 1.00 109.10 ? 446  GLY C O   1 
ATOM   6906  N N   . ASP C 1 57  ? 208.151 174.115 241.993 1.00 125.28 ? 447  ASP C N   1 
ATOM   6907  C CA  . ASP C 1 57  ? 207.505 175.274 241.387 1.00 125.28 ? 447  ASP C CA  1 
ATOM   6908  C C   . ASP C 1 57  ? 208.295 175.922 240.257 1.00 125.28 ? 447  ASP C C   1 
ATOM   6909  O O   . ASP C 1 57  ? 207.841 176.938 239.718 1.00 125.28 ? 447  ASP C O   1 
ATOM   6910  C CB  . ASP C 1 57  ? 207.198 176.318 242.464 1.00 125.28 ? 447  ASP C CB  1 
ATOM   6911  C CG  . ASP C 1 57  ? 208.437 176.787 243.193 1.00 125.28 ? 447  ASP C CG  1 
ATOM   6912  O OD1 . ASP C 1 57  ? 209.508 176.168 243.017 1.00 125.28 ? 447  ASP C OD1 1 
ATOM   6913  O OD2 . ASP C 1 57  ? 208.334 177.775 243.948 1.00 125.28 ? 447  ASP C OD2 1 
ATOM   6914  N N   . GLY C 1 58  ? 209.446 175.376 239.878 1.00 137.78 ? 448  GLY C N   1 
ATOM   6915  C CA  . GLY C 1 58  ? 210.051 175.751 238.607 1.00 137.78 ? 448  GLY C CA  1 
ATOM   6916  C C   . GLY C 1 58  ? 210.475 177.198 238.460 1.00 137.78 ? 448  GLY C C   1 
ATOM   6917  O O   . GLY C 1 58  ? 210.351 177.761 237.365 1.00 137.78 ? 448  GLY C O   1 
ATOM   6918  N N   . LYS C 1 59  ? 210.965 177.824 239.529 1.00 114.42 ? 449  LYS C N   1 
ATOM   6919  C CA  . LYS C 1 59  ? 211.391 179.215 239.434 1.00 114.42 ? 449  LYS C CA  1 
ATOM   6920  C C   . LYS C 1 59  ? 212.439 179.515 240.494 1.00 114.42 ? 449  LYS C C   1 
ATOM   6921  O O   . LYS C 1 59  ? 212.543 178.828 241.514 1.00 114.42 ? 449  LYS C O   1 
ATOM   6922  C CB  . LYS C 1 59  ? 210.206 180.181 239.548 1.00 114.42 ? 449  LYS C CB  1 
ATOM   6923  C CG  . LYS C 1 59  ? 209.461 180.130 240.863 1.00 114.42 ? 449  LYS C CG  1 
ATOM   6924  C CD  . LYS C 1 59  ? 208.166 180.908 240.748 1.00 114.42 ? 449  LYS C CD  1 
ATOM   6925  C CE  . LYS C 1 59  ? 207.168 180.160 239.878 1.00 114.42 ? 449  LYS C CE  1 
ATOM   6926  N NZ  . LYS C 1 59  ? 205.865 180.870 239.784 1.00 114.42 ? 449  LYS C NZ  1 
ATOM   6927  N N   . TYR C 1 60  ? 213.228 180.558 240.224 1.00 109.63 ? 450  TYR C N   1 
ATOM   6928  C CA  . TYR C 1 60  ? 214.134 181.103 241.231 1.00 109.63 ? 450  TYR C CA  1 
ATOM   6929  C C   . TYR C 1 60  ? 213.381 181.583 242.467 1.00 109.63 ? 450  TYR C C   1 
ATOM   6930  O O   . TYR C 1 60  ? 213.815 181.337 243.599 1.00 109.63 ? 450  TYR C O   1 
ATOM   6931  C CB  . TYR C 1 60  ? 214.940 182.248 240.618 1.00 109.63 ? 450  TYR C CB  1 
ATOM   6932  C CG  . TYR C 1 60  ? 215.543 181.909 239.270 1.00 109.63 ? 450  TYR C CG  1 
ATOM   6933  C CD1 . TYR C 1 60  ? 216.805 181.342 239.169 1.00 109.63 ? 450  TYR C CD1 1 
ATOM   6934  C CD2 . TYR C 1 60  ? 214.834 182.141 238.096 1.00 109.63 ? 450  TYR C CD2 1 
ATOM   6935  C CE1 . TYR C 1 60  ? 217.346 181.026 237.938 1.00 109.63 ? 450  TYR C CE1 1 
ATOM   6936  C CE2 . TYR C 1 60  ? 215.367 181.828 236.864 1.00 109.63 ? 450  TYR C CE2 1 
ATOM   6937  C CZ  . TYR C 1 60  ? 216.622 181.272 236.789 1.00 109.63 ? 450  TYR C CZ  1 
ATOM   6938  O OH  . TYR C 1 60  ? 217.156 180.965 235.560 1.00 109.63 ? 450  TYR C OH  1 
ATOM   6939  N N   . GLY C 1 61  ? 212.257 182.267 242.275 1.00 102.75 ? 451  GLY C N   1 
ATOM   6940  C CA  . GLY C 1 61  ? 211.442 182.733 243.375 1.00 102.75 ? 451  GLY C CA  1 
ATOM   6941  C C   . GLY C 1 61  ? 211.775 184.148 243.822 1.00 102.75 ? 451  GLY C C   1 
ATOM   6942  O O   . GLY C 1 61  ? 212.795 184.737 243.456 1.00 102.75 ? 451  GLY C O   1 
ATOM   6943  N N   . ALA C 1 62  ? 210.875 184.699 244.638 1.00 116.47 ? 452  ALA C N   1 
ATOM   6944  C CA  . ALA C 1 62  ? 211.003 186.045 245.179 1.00 116.47 ? 452  ALA C CA  1 
ATOM   6945  C C   . ALA C 1 62  ? 210.528 186.056 246.627 1.00 116.47 ? 452  ALA C C   1 
ATOM   6946  O O   . ALA C 1 62  ? 209.939 185.089 247.117 1.00 116.47 ? 452  ALA C O   1 
ATOM   6947  C CB  . ALA C 1 62  ? 210.216 187.064 244.345 1.00 116.47 ? 452  ALA C CB  1 
ATOM   6948  N N   . ARG C 1 63  ? 210.795 187.164 247.318 1.00 116.76 ? 453  ARG C N   1 
ATOM   6949  C CA  . ARG C 1 63  ? 210.167 187.388 248.615 1.00 116.76 ? 453  ARG C CA  1 
ATOM   6950  C C   . ARG C 1 63  ? 208.679 187.657 248.440 1.00 116.76 ? 453  ARG C C   1 
ATOM   6951  O O   . ARG C 1 63  ? 208.278 188.476 247.608 1.00 116.76 ? 453  ARG C O   1 
ATOM   6952  C CB  . ARG C 1 63  ? 210.812 188.567 249.346 1.00 116.76 ? 453  ARG C CB  1 
ATOM   6953  C CG  . ARG C 1 63  ? 210.680 188.490 250.866 1.00 116.76 ? 453  ARG C CG  1 
ATOM   6954  C CD  . ARG C 1 63  ? 211.615 187.492 251.517 1.00 116.76 ? 453  ARG C CD  1 
ATOM   6955  N NE  . ARG C 1 63  ? 213.011 187.877 251.357 1.00 116.76 ? 453  ARG C NE  1 
ATOM   6956  C CZ  . ARG C 1 63  ? 213.737 188.451 252.307 1.00 116.76 ? 453  ARG C CZ  1 
ATOM   6957  N NH1 . ARG C 1 63  ? 213.227 188.722 253.497 1.00 116.76 ? 453  ARG C NH1 1 
ATOM   6958  N NH2 . ARG C 1 63  ? 215.006 188.759 252.056 1.00 116.76 ? 453  ARG C NH2 1 
ATOM   6959  N N   . ASP C 1 64  ? 207.862 186.967 249.230 1.00 126.13 ? 454  ASP C N   1 
ATOM   6960  C CA  . ASP C 1 64  ? 206.421 187.144 249.151 1.00 126.13 ? 454  ASP C CA  1 
ATOM   6961  C C   . ASP C 1 64  ? 206.016 188.512 249.693 1.00 126.13 ? 454  ASP C C   1 
ATOM   6962  O O   . ASP C 1 64  ? 206.661 189.068 250.586 1.00 126.13 ? 454  ASP C O   1 
ATOM   6963  C CB  . ASP C 1 64  ? 205.707 186.035 249.920 1.00 126.13 ? 454  ASP C CB  1 
ATOM   6964  C CG  . ASP C 1 64  ? 204.208 186.051 249.705 1.00 126.13 ? 454  ASP C CG  1 
ATOM   6965  O OD1 . ASP C 1 64  ? 203.761 186.550 248.650 1.00 126.13 ? 454  ASP C OD1 1 
ATOM   6966  O OD2 . ASP C 1 64  ? 203.474 185.564 250.589 1.00 126.13 ? 454  ASP C OD2 1 
ATOM   6967  N N   . ALA C 1 65  ? 204.929 189.049 249.143 1.00 124.27 ? 455  ALA C N   1 
ATOM   6968  C CA  . ALA C 1 65  ? 204.412 190.336 249.589 1.00 124.27 ? 455  ALA C CA  1 
ATOM   6969  C C   . ALA C 1 65  ? 203.930 190.274 251.036 1.00 124.27 ? 455  ALA C C   1 
ATOM   6970  O O   . ALA C 1 65  ? 203.174 189.375 251.417 1.00 124.27 ? 455  ALA C O   1 
ATOM   6971  C CB  . ALA C 1 65  ? 203.276 190.789 248.669 1.00 124.27 ? 455  ALA C CB  1 
ATOM   6972  N N   . ASP C 1 66  ? 204.372 191.246 251.838 1.00 154.59 ? 456  ASP C N   1 
ATOM   6973  C CA  . ASP C 1 66  ? 203.858 191.509 253.182 1.00 154.59 ? 456  ASP C CA  1 
ATOM   6974  C C   . ASP C 1 66  ? 204.038 190.356 254.164 1.00 154.59 ? 456  ASP C C   1 
ATOM   6975  O O   . ASP C 1 66  ? 203.629 190.460 255.325 1.00 154.59 ? 456  ASP C O   1 
ATOM   6976  C CB  . ASP C 1 66  ? 202.377 191.895 253.104 1.00 154.59 ? 456  ASP C CB  1 
ATOM   6977  C CG  . ASP C 1 66  ? 202.139 193.111 252.229 1.00 154.59 ? 456  ASP C CG  1 
ATOM   6978  O OD1 . ASP C 1 66  ? 203.111 193.850 251.966 1.00 154.59 ? 456  ASP C OD1 1 
ATOM   6979  O OD2 . ASP C 1 66  ? 200.986 193.326 251.799 1.00 154.59 ? 456  ASP C OD2 1 
ATOM   6980  N N   . THR C 1 67  ? 204.645 189.254 253.721 1.00 130.11 ? 457  THR C N   1 
ATOM   6981  C CA  . THR C 1 67  ? 204.897 188.131 254.615 1.00 130.11 ? 457  THR C CA  1 
ATOM   6982  C C   . THR C 1 67  ? 206.384 187.857 254.787 1.00 130.11 ? 457  THR C C   1 
ATOM   6983  O O   . THR C 1 67  ? 206.778 187.264 255.798 1.00 130.11 ? 457  THR C O   1 
ATOM   6984  C CB  . THR C 1 67  ? 204.197 186.871 254.105 1.00 130.11 ? 457  THR C CB  1 
ATOM   6985  O OG1 . THR C 1 67  ? 204.850 186.408 252.918 1.00 130.11 ? 457  THR C OG1 1 
ATOM   6986  C CG2 . THR C 1 67  ? 202.738 187.162 253.792 1.00 130.11 ? 457  THR C CG2 1 
ATOM   6987  N N   . LYS C 1 68  ? 207.206 188.260 253.819 1.00 112.50 ? 458  LYS C N   1 
ATOM   6988  C CA  . LYS C 1 68  ? 208.620 187.898 253.732 1.00 112.50 ? 458  LYS C CA  1 
ATOM   6989  C C   . LYS C 1 68  ? 208.831 186.389 253.697 1.00 112.50 ? 458  LYS C C   1 
ATOM   6990  O O   . LYS C 1 68  ? 209.913 185.902 254.037 1.00 112.50 ? 458  LYS C O   1 
ATOM   6991  C CB  . LYS C 1 68  ? 209.428 188.516 254.880 1.00 112.50 ? 458  LYS C CB  1 
ATOM   6992  C CG  . LYS C 1 68  ? 209.323 190.032 254.988 1.00 112.50 ? 458  LYS C CG  1 
ATOM   6993  C CD  . LYS C 1 68  ? 209.986 190.732 253.806 1.00 112.50 ? 458  LYS C CD  1 
ATOM   6994  C CE  . LYS C 1 68  ? 208.962 191.264 252.813 1.00 112.50 ? 458  LYS C CE  1 
ATOM   6995  N NZ  . LYS C 1 68  ? 209.607 192.043 251.721 1.00 112.50 ? 458  LYS C NZ  1 
ATOM   6996  N N   . ILE C 1 69  ? 207.806 185.636 253.291 1.00 109.62 ? 459  ILE C N   1 
ATOM   6997  C CA  . ILE C 1 69  ? 208.012 184.246 252.922 1.00 109.62 ? 459  ILE C CA  1 
ATOM   6998  C C   . ILE C 1 69  ? 208.993 184.177 251.747 1.00 109.62 ? 459  ILE C C   1 
ATOM   6999  O O   . ILE C 1 69  ? 209.137 185.121 250.961 1.00 109.62 ? 459  ILE C O   1 
ATOM   7000  C CB  . ILE C 1 69  ? 206.651 183.609 252.589 1.00 109.62 ? 459  ILE C CB  1 
ATOM   7001  C CG1 . ILE C 1 69  ? 205.844 183.403 253.872 1.00 109.62 ? 459  ILE C CG1 1 
ATOM   7002  C CG2 . ILE C 1 69  ? 206.784 182.278 251.860 1.00 109.62 ? 459  ILE C CG2 1 
ATOM   7003  C CD1 . ILE C 1 69  ? 204.386 183.090 253.630 1.00 109.62 ? 459  ILE C CD1 1 
ATOM   7004  N N   . TRP C 1 70  ? 209.669 183.037 251.625 1.00 118.81 ? 460  TRP C N   1 
ATOM   7005  C CA  . TRP C 1 70  ? 210.364 182.663 250.403 1.00 118.81 ? 460  TRP C CA  1 
ATOM   7006  C C   . TRP C 1 70  ? 209.630 181.539 249.688 1.00 118.81 ? 460  TRP C C   1 
ATOM   7007  O O   . TRP C 1 70  ? 209.166 180.584 250.317 1.00 118.81 ? 460  TRP C O   1 
ATOM   7008  C CB  . TRP C 1 70  ? 211.802 182.232 250.688 1.00 118.81 ? 460  TRP C CB  1 
ATOM   7009  C CG  . TRP C 1 70  ? 212.762 183.360 250.847 1.00 118.81 ? 460  TRP C CG  1 
ATOM   7010  C CD1 . TRP C 1 70  ? 213.375 183.767 251.995 1.00 118.81 ? 460  TRP C CD1 1 
ATOM   7011  C CD2 . TRP C 1 70  ? 213.233 184.228 249.810 1.00 118.81 ? 460  TRP C CD2 1 
ATOM   7012  N NE1 . TRP C 1 70  ? 214.200 184.836 251.737 1.00 118.81 ? 460  TRP C NE1 1 
ATOM   7013  C CE2 . TRP C 1 70  ? 214.132 185.136 250.402 1.00 118.81 ? 460  TRP C CE2 1 
ATOM   7014  C CE3 . TRP C 1 70  ? 212.987 184.321 248.437 1.00 118.81 ? 460  TRP C CE3 1 
ATOM   7015  C CZ2 . TRP C 1 70  ? 214.784 186.126 249.668 1.00 118.81 ? 460  TRP C CZ2 1 
ATOM   7016  C CZ3 . TRP C 1 70  ? 213.631 185.305 247.712 1.00 118.81 ? 460  TRP C CZ3 1 
ATOM   7017  C CH2 . TRP C 1 70  ? 214.517 186.197 248.329 1.00 118.81 ? 460  TRP C CH2 1 
ATOM   7018  N N   . ASN C 1 71  ? 209.535 181.663 248.370 1.00 104.87 ? 461  ASN C N   1 
ATOM   7019  C CA  . ASN C 1 71  ? 209.139 180.584 247.483 1.00 104.87 ? 461  ASN C CA  1 
ATOM   7020  C C   . ASN C 1 71  ? 210.328 180.195 246.604 1.00 104.87 ? 461  ASN C C   1 
ATOM   7021  O O   . ASN C 1 71  ? 211.453 180.671 246.794 1.00 104.87 ? 461  ASN C O   1 
ATOM   7022  C CB  . ASN C 1 71  ? 207.916 180.995 246.659 1.00 104.87 ? 461  ASN C CB  1 
ATOM   7023  C CG  . ASN C 1 71  ? 208.090 182.340 245.979 1.00 104.87 ? 461  ASN C CG  1 
ATOM   7024  O OD1 . ASN C 1 71  ? 209.209 182.789 245.735 1.00 104.87 ? 461  ASN C OD1 1 
ATOM   7025  N ND2 . ASN C 1 71  ? 206.976 182.992 245.671 1.00 104.87 ? 461  ASN C ND2 1 
ATOM   7026  N N   . GLY C 1 72  ? 210.071 179.331 245.630 1.00 109.64 ? 462  GLY C N   1 
ATOM   7027  C CA  . GLY C 1 72  ? 211.111 178.889 244.726 1.00 109.64 ? 462  GLY C CA  1 
ATOM   7028  C C   . GLY C 1 72  ? 212.242 178.120 245.400 1.00 109.64 ? 462  GLY C C   1 
ATOM   7029  O O   . GLY C 1 72  ? 212.153 177.660 246.539 1.00 109.64 ? 462  GLY C O   1 
ATOM   7030  N N   . MET C 1 73  ? 213.320 177.968 244.626 1.00 122.07 ? 463  MET C N   1 
ATOM   7031  C CA  . MET C 1 73  ? 214.527 177.332 245.140 1.00 122.07 ? 463  MET C CA  1 
ATOM   7032  C C   . MET C 1 73  ? 215.005 177.976 246.435 1.00 122.07 ? 463  MET C C   1 
ATOM   7033  O O   . MET C 1 73  ? 215.479 177.281 247.341 1.00 122.07 ? 463  MET C O   1 
ATOM   7034  C CB  . MET C 1 73  ? 215.629 177.394 244.082 1.00 122.07 ? 463  MET C CB  1 
ATOM   7035  C CG  . MET C 1 73  ? 216.908 176.673 244.468 1.00 122.07 ? 463  MET C CG  1 
ATOM   7036  S SD  . MET C 1 73  ? 218.020 176.455 243.066 1.00 122.07 ? 463  MET C SD  1 
ATOM   7037  C CE  . MET C 1 73  ? 218.424 178.162 242.698 1.00 122.07 ? 463  MET C CE  1 
ATOM   7038  N N   . VAL C 1 74  ? 214.901 179.301 246.540 1.00 126.47 ? 464  VAL C N   1 
ATOM   7039  C CA  . VAL C 1 74  ? 215.288 179.966 247.782 1.00 126.47 ? 464  VAL C CA  1 
ATOM   7040  C C   . VAL C 1 74  ? 214.416 179.486 248.936 1.00 126.47 ? 464  VAL C C   1 
ATOM   7041  O O   . VAL C 1 74  ? 214.906 179.211 250.037 1.00 126.47 ? 464  VAL C O   1 
ATOM   7042  C CB  . VAL C 1 74  ? 215.224 181.494 247.621 1.00 126.47 ? 464  VAL C CB  1 
ATOM   7043  C CG1 . VAL C 1 74  ? 215.683 182.170 248.899 1.00 126.47 ? 464  VAL C CG1 1 
ATOM   7044  C CG2 . VAL C 1 74  ? 216.071 181.941 246.442 1.00 126.47 ? 464  VAL C CG2 1 
ATOM   7045  N N   . GLY C 1 75  ? 213.103 179.415 248.706 1.00 126.13 ? 465  GLY C N   1 
ATOM   7046  C CA  . GLY C 1 75  ? 212.209 178.807 249.680 1.00 126.13 ? 465  GLY C CA  1 
ATOM   7047  C C   . GLY C 1 75  ? 212.638 177.419 250.108 1.00 126.13 ? 465  GLY C C   1 
ATOM   7048  O O   . GLY C 1 75  ? 212.687 177.106 251.300 1.00 126.13 ? 465  GLY C O   1 
ATOM   7049  N N   . GLU C 1 76  ? 212.971 176.567 249.135 1.00 116.42 ? 466  GLU C N   1 
ATOM   7050  C CA  . GLU C 1 76  ? 213.406 175.211 249.456 1.00 116.42 ? 466  GLU C CA  1 
ATOM   7051  C C   . GLU C 1 76  ? 214.702 175.204 250.255 1.00 116.42 ? 466  GLU C C   1 
ATOM   7052  O O   . GLU C 1 76  ? 214.926 174.301 251.071 1.00 116.42 ? 466  GLU C O   1 
ATOM   7053  C CB  . GLU C 1 76  ? 213.576 174.400 248.174 1.00 116.42 ? 466  GLU C CB  1 
ATOM   7054  C CG  . GLU C 1 76  ? 212.365 174.428 247.263 1.00 116.42 ? 466  GLU C CG  1 
ATOM   7055  C CD  . GLU C 1 76  ? 211.067 174.249 248.021 1.00 116.42 ? 466  GLU C CD  1 
ATOM   7056  O OE1 . GLU C 1 76  ? 210.827 173.138 248.537 1.00 116.42 ? 466  GLU C OE1 1 
ATOM   7057  O OE2 . GLU C 1 76  ? 210.287 175.221 248.101 1.00 116.42 ? 466  GLU C OE2 1 
ATOM   7058  N N   . LEU C 1 77  ? 215.561 176.197 250.036 1.00 114.44 ? 467  LEU C N   1 
ATOM   7059  C CA  . LEU C 1 77  ? 216.809 176.289 250.788 1.00 114.44 ? 467  LEU C CA  1 
ATOM   7060  C C   . LEU C 1 77  ? 216.576 176.757 252.221 1.00 114.44 ? 467  LEU C C   1 
ATOM   7061  O O   . LEU C 1 77  ? 217.149 176.201 253.165 1.00 114.44 ? 467  LEU C O   1 
ATOM   7062  C CB  . LEU C 1 77  ? 217.785 177.221 250.070 1.00 114.44 ? 467  LEU C CB  1 
ATOM   7063  C CG  . LEU C 1 77  ? 218.339 176.706 248.740 1.00 114.44 ? 467  LEU C CG  1 
ATOM   7064  C CD1 . LEU C 1 77  ? 218.966 177.837 247.943 1.00 114.44 ? 467  LEU C CD1 1 
ATOM   7065  C CD2 . LEU C 1 77  ? 219.345 175.590 248.974 1.00 114.44 ? 467  LEU C CD2 1 
ATOM   7066  N N   . VAL C 1 78  ? 215.738 177.778 252.406 1.00 118.99 ? 468  VAL C N   1 
ATOM   7067  C CA  . VAL C 1 78  ? 215.549 178.339 253.742 1.00 118.99 ? 468  VAL C CA  1 
ATOM   7068  C C   . VAL C 1 78  ? 214.666 177.457 254.619 1.00 118.99 ? 468  VAL C C   1 
ATOM   7069  O O   . VAL C 1 78  ? 214.787 177.490 255.849 1.00 118.99 ? 468  VAL C O   1 
ATOM   7070  C CB  . VAL C 1 78  ? 214.988 179.768 253.644 1.00 118.99 ? 468  VAL C CB  1 
ATOM   7071  C CG1 . VAL C 1 78  ? 215.884 180.628 252.769 1.00 118.99 ? 468  VAL C CG1 1 
ATOM   7072  C CG2 . VAL C 1 78  ? 213.568 179.751 253.101 1.00 118.99 ? 468  VAL C CG2 1 
ATOM   7073  N N   . TYR C 1 79  ? 213.772 176.664 254.035 1.00 105.44 ? 469  TYR C N   1 
ATOM   7074  C CA  . TYR C 1 79  ? 212.995 175.704 254.808 1.00 105.44 ? 469  TYR C CA  1 
ATOM   7075  C C   . TYR C 1 79  ? 213.679 174.348 254.928 1.00 105.44 ? 469  TYR C C   1 
ATOM   7076  O O   . TYR C 1 79  ? 213.077 173.407 255.454 1.00 105.44 ? 469  TYR C O   1 
ATOM   7077  C CB  . TYR C 1 79  ? 211.589 175.551 254.222 1.00 105.44 ? 469  TYR C CB  1 
ATOM   7078  C CG  . TYR C 1 79  ? 210.892 176.872 253.989 1.00 105.44 ? 469  TYR C CG  1 
ATOM   7079  C CD1 . TYR C 1 79  ? 211.005 177.905 254.911 1.00 105.44 ? 469  TYR C CD1 1 
ATOM   7080  C CD2 . TYR C 1 79  ? 210.111 177.083 252.862 1.00 105.44 ? 469  TYR C CD2 1 
ATOM   7081  C CE1 . TYR C 1 79  ? 210.354 179.103 254.725 1.00 105.44 ? 469  TYR C CE1 1 
ATOM   7082  C CE2 . TYR C 1 79  ? 209.471 178.291 252.657 1.00 105.44 ? 469  TYR C CE2 1 
ATOM   7083  C CZ  . TYR C 1 79  ? 209.591 179.294 253.596 1.00 105.44 ? 469  TYR C CZ  1 
ATOM   7084  O OH  . TYR C 1 79  ? 208.974 180.504 253.390 1.00 105.44 ? 469  TYR C OH  1 
ATOM   7085  N N   . GLY C 1 80  ? 214.917 174.231 254.453 1.00 119.64 ? 470  GLY C N   1 
ATOM   7086  C CA  . GLY C 1 80  ? 215.677 173.007 254.618 1.00 119.64 ? 470  GLY C CA  1 
ATOM   7087  C C   . GLY C 1 80  ? 215.166 171.816 253.847 1.00 119.64 ? 470  GLY C C   1 
ATOM   7088  O O   . GLY C 1 80  ? 215.448 170.678 254.230 1.00 119.64 ? 470  GLY C O   1 
ATOM   7089  N N   . LYS C 1 81  ? 214.421 172.039 252.764 1.00 115.43 ? 471  LYS C N   1 
ATOM   7090  C CA  . LYS C 1 81  ? 213.935 170.928 251.957 1.00 115.43 ? 471  LYS C CA  1 
ATOM   7091  C C   . LYS C 1 81  ? 215.040 170.305 251.115 1.00 115.43 ? 471  LYS C C   1 
ATOM   7092  O O   . LYS C 1 81  ? 214.843 169.223 250.552 1.00 115.43 ? 471  LYS C O   1 
ATOM   7093  C CB  . LYS C 1 81  ? 212.794 171.394 251.054 1.00 115.43 ? 471  LYS C CB  1 
ATOM   7094  C CG  . LYS C 1 81  ? 211.584 171.903 251.811 1.00 115.43 ? 471  LYS C CG  1 
ATOM   7095  C CD  . LYS C 1 81  ? 210.751 170.749 252.334 1.00 115.43 ? 471  LYS C CD  1 
ATOM   7096  C CE  . LYS C 1 81  ? 210.243 169.876 251.199 1.00 115.43 ? 471  LYS C CE  1 
ATOM   7097  N NZ  . LYS C 1 81  ? 209.458 170.658 250.205 1.00 115.43 ? 471  LYS C NZ  1 
ATOM   7098  N N   . ALA C 1 82  ? 216.194 170.962 251.021 1.00 109.73 ? 472  ALA C N   1 
ATOM   7099  C CA  . ALA C 1 82  ? 217.303 170.483 250.213 1.00 109.73 ? 472  ALA C CA  1 
ATOM   7100  C C   . ALA C 1 82  ? 218.604 171.016 250.793 1.00 109.73 ? 472  ALA C C   1 
ATOM   7101  O O   . ALA C 1 82  ? 218.611 171.903 251.650 1.00 109.73 ? 472  ALA C O   1 
ATOM   7102  C CB  . ALA C 1 82  ? 217.153 170.896 248.751 1.00 109.73 ? 472  ALA C CB  1 
ATOM   7103  N N   . ASP C 1 83  ? 219.712 170.464 250.306 1.00 122.07 ? 473  ASP C N   1 
ATOM   7104  C CA  . ASP C 1 83  ? 221.021 170.675 250.909 1.00 122.07 ? 473  ASP C CA  1 
ATOM   7105  C C   . ASP C 1 83  ? 221.888 171.643 250.118 1.00 122.07 ? 473  ASP C C   1 
ATOM   7106  O O   . ASP C 1 83  ? 222.681 172.376 250.713 1.00 122.07 ? 473  ASP C O   1 
ATOM   7107  C CB  . ASP C 1 83  ? 221.753 169.338 251.056 1.00 122.07 ? 473  ASP C CB  1 
ATOM   7108  C CG  . ASP C 1 83  ? 220.922 168.299 251.780 1.00 122.07 ? 473  ASP C CG  1 
ATOM   7109  O OD1 . ASP C 1 83  ? 220.079 168.687 252.615 1.00 122.07 ? 473  ASP C OD1 1 
ATOM   7110  O OD2 . ASP C 1 83  ? 221.110 167.094 251.512 1.00 122.07 ? 473  ASP C OD2 1 
ATOM   7111  N N   . ILE C 1 84  ? 221.795 171.640 248.790 1.00 109.94 ? 474  ILE C N   1 
ATOM   7112  C CA  . ILE C 1 84  ? 222.661 172.476 247.969 1.00 109.94 ? 474  ILE C CA  1 
ATOM   7113  C C   . ILE C 1 84  ? 221.910 172.863 246.703 1.00 109.94 ? 474  ILE C C   1 
ATOM   7114  O O   . ILE C 1 84  ? 221.080 172.105 246.192 1.00 109.94 ? 474  ILE C O   1 
ATOM   7115  C CB  . ILE C 1 84  ? 224.001 171.772 247.643 1.00 109.94 ? 474  ILE C CB  1 
ATOM   7116  C CG1 . ILE C 1 84  ? 225.039 172.797 247.180 1.00 109.94 ? 474  ILE C CG1 1 
ATOM   7117  C CG2 . ILE C 1 84  ? 223.806 170.677 246.601 1.00 109.94 ? 474  ILE C CG2 1 
ATOM   7118  C CD1 . ILE C 1 84  ? 226.428 172.228 247.000 1.00 109.94 ? 474  ILE C CD1 1 
ATOM   7119  N N   . ALA C 1 85  ? 222.185 174.070 246.219 1.00 113.82 ? 475  ALA C N   1 
ATOM   7120  C CA  . ALA C 1 85  ? 221.480 174.653 245.086 1.00 113.82 ? 475  ALA C CA  1 
ATOM   7121  C C   . ALA C 1 85  ? 222.380 174.596 243.858 1.00 113.82 ? 475  ALA C C   1 
ATOM   7122  O O   . ALA C 1 85  ? 223.505 175.107 243.886 1.00 113.82 ? 475  ALA C O   1 
ATOM   7123  C CB  . ALA C 1 85  ? 221.059 176.092 245.380 1.00 113.82 ? 475  ALA C CB  1 
ATOM   7124  N N   . ILE C 1 86  ? 221.889 173.977 242.787 1.00 112.98 ? 476  ILE C N   1 
ATOM   7125  C CA  . ILE C 1 86  ? 222.605 173.917 241.512 1.00 112.98 ? 476  ILE C CA  1 
ATOM   7126  C C   . ILE C 1 86  ? 221.628 174.414 240.451 1.00 112.98 ? 476  ILE C C   1 
ATOM   7127  O O   . ILE C 1 86  ? 220.843 173.644 239.887 1.00 112.98 ? 476  ILE C O   1 
ATOM   7128  C CB  . ILE C 1 86  ? 223.125 172.515 241.186 1.00 112.98 ? 476  ILE C CB  1 
ATOM   7129  C CG1 . ILE C 1 86  ? 224.140 172.078 242.245 1.00 112.98 ? 476  ILE C CG1 1 
ATOM   7130  C CG2 . ILE C 1 86  ? 223.773 172.494 239.814 1.00 112.98 ? 476  ILE C CG2 1 
ATOM   7131  C CD1 . ILE C 1 86  ? 225.427 172.876 242.224 1.00 112.98 ? 476  ILE C CD1 1 
ATOM   7132  N N   . ALA C 1 87  ? 221.661 175.716 240.194 1.00 91.94  ? 477  ALA C N   1 
ATOM   7133  C CA  . ALA C 1 87  ? 220.865 176.370 239.165 1.00 91.94  ? 477  ALA C CA  1 
ATOM   7134  C C   . ALA C 1 87  ? 221.508 177.714 238.870 1.00 91.94  ? 477  ALA C C   1 
ATOM   7135  O O   . ALA C 1 87  ? 222.306 178.208 239.675 1.00 91.94  ? 477  ALA C O   1 
ATOM   7136  C CB  . ALA C 1 87  ? 219.406 176.546 239.620 1.00 91.94  ? 477  ALA C CB  1 
ATOM   7137  N N   . PRO C 1 88  ? 221.196 178.334 237.729 1.00 92.08  ? 478  PRO C N   1 
ATOM   7138  C CA  . PRO C 1 88  ? 221.789 179.649 237.454 1.00 92.08  ? 478  PRO C CA  1 
ATOM   7139  C C   . PRO C 1 88  ? 221.184 180.737 238.330 1.00 92.08  ? 478  PRO C C   1 
ATOM   7140  O O   . PRO C 1 88  ? 220.581 181.698 237.843 1.00 92.08  ? 478  PRO C O   1 
ATOM   7141  C CB  . PRO C 1 88  ? 221.475 179.866 235.969 1.00 92.08  ? 478  PRO C CB  1 
ATOM   7142  C CG  . PRO C 1 88  ? 220.217 179.106 235.752 1.00 92.08  ? 478  PRO C CG  1 
ATOM   7143  C CD  . PRO C 1 88  ? 220.333 177.881 236.623 1.00 92.08  ? 478  PRO C CD  1 
ATOM   7144  N N   . LEU C 1 89  ? 221.328 180.561 239.642 1.00 108.99 ? 479  LEU C N   1 
ATOM   7145  C CA  . LEU C 1 89  ? 220.926 181.563 240.620 1.00 108.99 ? 479  LEU C CA  1 
ATOM   7146  C C   . LEU C 1 89  ? 221.884 182.748 240.575 1.00 108.99 ? 479  LEU C C   1 
ATOM   7147  O O   . LEU C 1 89  ? 223.097 182.577 240.734 1.00 108.99 ? 479  LEU C O   1 
ATOM   7148  C CB  . LEU C 1 89  ? 220.911 180.935 242.010 1.00 108.99 ? 479  LEU C CB  1 
ATOM   7149  C CG  . LEU C 1 89  ? 220.551 181.817 243.200 1.00 108.99 ? 479  LEU C CG  1 
ATOM   7150  C CD1 . LEU C 1 89  ? 219.094 182.213 243.115 1.00 108.99 ? 479  LEU C CD1 1 
ATOM   7151  C CD2 . LEU C 1 89  ? 220.835 181.080 244.489 1.00 108.99 ? 479  LEU C CD2 1 
ATOM   7152  N N   . THR C 1 90  ? 221.348 183.948 240.367 1.00 117.76 ? 480  THR C N   1 
ATOM   7153  C CA  . THR C 1 90  ? 222.155 185.158 240.467 1.00 117.76 ? 480  THR C CA  1 
ATOM   7154  C C   . THR C 1 90  ? 222.346 185.594 241.917 1.00 117.76 ? 480  THR C C   1 
ATOM   7155  O O   . THR C 1 90  ? 221.446 185.463 242.751 1.00 117.76 ? 480  THR C O   1 
ATOM   7156  C CB  . THR C 1 90  ? 221.528 186.292 239.656 1.00 117.76 ? 480  THR C CB  1 
ATOM   7157  O OG1 . THR C 1 90  ? 222.388 187.439 239.695 1.00 117.76 ? 480  THR C OG1 1 
ATOM   7158  C CG2 . THR C 1 90  ? 220.163 186.666 240.206 1.00 117.76 ? 480  THR C CG2 1 
ATOM   7159  N N   . ILE C 1 91  ? 223.545 186.089 242.214 1.00 112.28 ? 481  ILE C N   1 
ATOM   7160  C CA  . ILE C 1 91  ? 223.894 186.569 243.548 1.00 112.28 ? 481  ILE C CA  1 
ATOM   7161  C C   . ILE C 1 91  ? 223.350 187.984 243.714 1.00 112.28 ? 481  ILE C C   1 
ATOM   7162  O O   . ILE C 1 91  ? 223.743 188.894 242.977 1.00 112.28 ? 481  ILE C O   1 
ATOM   7163  C CB  . ILE C 1 91  ? 225.412 186.533 243.771 1.00 112.28 ? 481  ILE C CB  1 
ATOM   7164  C CG1 . ILE C 1 91  ? 225.954 185.123 243.550 1.00 112.28 ? 481  ILE C CG1 1 
ATOM   7165  C CG2 . ILE C 1 91  ? 225.755 187.024 245.165 1.00 112.28 ? 481  ILE C CG2 1 
ATOM   7166  C CD1 . ILE C 1 91  ? 227.432 185.095 243.243 1.00 112.28 ? 481  ILE C CD1 1 
ATOM   7167  N N   . THR C 1 92  ? 222.470 188.180 244.697 1.00 106.66 ? 482  THR C N   1 
ATOM   7168  C CA  . THR C 1 92  ? 221.947 189.510 244.986 1.00 106.66 ? 482  THR C CA  1 
ATOM   7169  C C   . THR C 1 92  ? 221.708 189.662 246.481 1.00 106.66 ? 482  THR C C   1 
ATOM   7170  O O   . THR C 1 92  ? 221.472 188.684 247.193 1.00 106.66 ? 482  THR C O   1 
ATOM   7171  C CB  . THR C 1 92  ? 220.623 189.799 244.255 1.00 106.66 ? 482  THR C CB  1 
ATOM   7172  O OG1 . THR C 1 92  ? 219.638 188.831 244.641 1.00 106.66 ? 482  THR C OG1 1 
ATOM   7173  C CG2 . THR C 1 92  ? 220.790 189.787 242.738 1.00 106.66 ? 482  THR C CG2 1 
ATOM   7174  N N   . LEU C 1 93  ? 221.807 190.910 246.945 1.00 94.79  ? 483  LEU C N   1 
ATOM   7175  C CA  . LEU C 1 93  ? 221.895 191.200 248.375 1.00 94.79  ? 483  LEU C CA  1 
ATOM   7176  C C   . LEU C 1 93  ? 220.736 190.596 249.161 1.00 94.79  ? 483  LEU C C   1 
ATOM   7177  O O   . LEU C 1 93  ? 220.935 189.983 250.215 1.00 94.79  ? 483  LEU C O   1 
ATOM   7178  C CB  . LEU C 1 93  ? 221.946 192.715 248.598 1.00 94.79  ? 483  LEU C CB  1 
ATOM   7179  C CG  . LEU C 1 93  ? 223.229 193.502 248.305 1.00 94.79  ? 483  LEU C CG  1 
ATOM   7180  C CD1 . LEU C 1 93  ? 223.574 193.525 246.822 1.00 94.79  ? 483  LEU C CD1 1 
ATOM   7181  C CD2 . LEU C 1 93  ? 223.112 194.919 248.847 1.00 94.79  ? 483  LEU C CD2 1 
ATOM   7182  N N   . VAL C 1 94  ? 219.510 190.763 248.656 1.00 97.39  ? 484  VAL C N   1 
ATOM   7183  C CA  . VAL C 1 94  ? 218.318 190.359 249.396 1.00 97.39  ? 484  VAL C CA  1 
ATOM   7184  C C   . VAL C 1 94  ? 218.249 188.856 249.632 1.00 97.39  ? 484  VAL C C   1 
ATOM   7185  O O   . VAL C 1 94  ? 217.551 188.405 250.545 1.00 97.39  ? 484  VAL C O   1 
ATOM   7186  C CB  . VAL C 1 94  ? 217.069 190.866 248.641 1.00 97.39  ? 484  VAL C CB  1 
ATOM   7187  C CG1 . VAL C 1 94  ? 215.796 190.601 249.431 1.00 97.39  ? 484  VAL C CG1 1 
ATOM   7188  C CG2 . VAL C 1 94  ? 217.210 192.347 248.323 1.00 97.39  ? 484  VAL C CG2 1 
ATOM   7189  N N   . ARG C 1 95  ? 218.987 188.065 248.858 1.00 118.11 ? 485  ARG C N   1 
ATOM   7190  C CA  . ARG C 1 95  ? 219.114 186.639 249.133 1.00 118.11 ? 485  ARG C CA  1 
ATOM   7191  C C   . ARG C 1 95  ? 220.444 186.262 249.770 1.00 118.11 ? 485  ARG C C   1 
ATOM   7192  O O   . ARG C 1 95  ? 220.514 185.241 250.463 1.00 118.11 ? 485  ARG C O   1 
ATOM   7193  C CB  . ARG C 1 95  ? 218.866 185.850 247.841 1.00 118.11 ? 485  ARG C CB  1 
ATOM   7194  C CG  . ARG C 1 95  ? 219.659 186.342 246.649 1.00 118.11 ? 485  ARG C CG  1 
ATOM   7195  C CD  . ARG C 1 95  ? 219.369 185.529 245.405 1.00 118.11 ? 485  ARG C CD  1 
ATOM   7196  N NE  . ARG C 1 95  ? 218.004 185.786 244.956 1.00 118.11 ? 485  ARG C NE  1 
ATOM   7197  C CZ  . ARG C 1 95  ? 217.569 185.620 243.714 1.00 118.11 ? 485  ARG C CZ  1 
ATOM   7198  N NH1 . ARG C 1 95  ? 218.385 185.265 242.736 1.00 118.11 ? 485  ARG C NH1 1 
ATOM   7199  N NH2 . ARG C 1 95  ? 216.285 185.837 243.444 1.00 118.11 ? 485  ARG C NH2 1 
ATOM   7200  N N   . GLU C 1 96  ? 221.499 187.052 249.544 1.00 131.80 ? 486  GLU C N   1 
ATOM   7201  C CA  . GLU C 1 96  ? 222.779 186.814 250.208 1.00 131.80 ? 486  GLU C CA  1 
ATOM   7202  C C   . GLU C 1 96  ? 222.631 186.764 251.723 1.00 131.80 ? 486  GLU C C   1 
ATOM   7203  O O   . GLU C 1 96  ? 223.390 186.064 252.403 1.00 131.80 ? 486  GLU C O   1 
ATOM   7204  C CB  . GLU C 1 96  ? 223.788 187.898 249.828 1.00 131.80 ? 486  GLU C CB  1 
ATOM   7205  C CG  . GLU C 1 96  ? 224.282 187.830 248.399 1.00 131.80 ? 486  GLU C CG  1 
ATOM   7206  C CD  . GLU C 1 96  ? 225.023 189.084 247.987 1.00 131.80 ? 486  GLU C CD  1 
ATOM   7207  O OE1 . GLU C 1 96  ? 225.926 189.514 248.736 1.00 131.80 ? 486  GLU C OE1 1 
ATOM   7208  O OE2 . GLU C 1 96  ? 224.704 189.642 246.916 1.00 131.80 ? 486  GLU C OE2 1 
ATOM   7209  N N   . GLU C 1 97  ? 221.662 187.506 252.264 1.00 126.08 ? 487  GLU C N   1 
ATOM   7210  C CA  . GLU C 1 97  ? 221.426 187.550 253.702 1.00 126.08 ? 487  GLU C CA  1 
ATOM   7211  C C   . GLU C 1 97  ? 221.048 186.200 254.294 1.00 126.08 ? 487  GLU C C   1 
ATOM   7212  O O   . GLU C 1 97  ? 221.225 185.997 255.500 1.00 126.08 ? 487  GLU C O   1 
ATOM   7213  C CB  . GLU C 1 97  ? 220.322 188.562 254.004 1.00 126.08 ? 487  GLU C CB  1 
ATOM   7214  C CG  . GLU C 1 97  ? 218.978 188.172 253.410 1.00 126.08 ? 487  GLU C CG  1 
ATOM   7215  C CD  . GLU C 1 97  ? 217.847 189.064 253.872 1.00 126.08 ? 487  GLU C CD  1 
ATOM   7216  O OE1 . GLU C 1 97  ? 217.980 190.300 253.758 1.00 126.08 ? 487  GLU C OE1 1 
ATOM   7217  O OE2 . GLU C 1 97  ? 216.822 188.528 254.343 1.00 126.08 ? 487  GLU C OE2 1 
ATOM   7218  N N   . VAL C 1 98  ? 220.529 185.273 253.490 1.00 118.02 ? 488  VAL C N   1 
ATOM   7219  C CA  . VAL C 1 98  ? 219.954 184.051 254.042 1.00 118.02 ? 488  VAL C CA  1 
ATOM   7220  C C   . VAL C 1 98  ? 220.529 182.783 253.432 1.00 118.02 ? 488  VAL C C   1 
ATOM   7221  O O   . VAL C 1 98  ? 220.419 181.703 254.041 1.00 118.02 ? 488  VAL C O   1 
ATOM   7222  C CB  . VAL C 1 98  ? 218.415 184.074 253.883 1.00 118.02 ? 488  VAL C CB  1 
ATOM   7223  C CG1 . VAL C 1 98  ? 218.021 183.900 252.421 1.00 118.02 ? 488  VAL C CG1 1 
ATOM   7224  C CG2 . VAL C 1 98  ? 217.749 183.030 254.774 1.00 118.02 ? 488  VAL C CG2 1 
ATOM   7225  N N   . ILE C 1 99  ? 221.168 182.835 252.269 1.00 109.08 ? 489  ILE C N   1 
ATOM   7226  C CA  . ILE C 1 99  ? 221.857 181.678 251.715 1.00 109.08 ? 489  ILE C CA  1 
ATOM   7227  C C   . ILE C 1 99  ? 223.305 182.048 251.428 1.00 109.08 ? 489  ILE C C   1 
ATOM   7228  O O   . ILE C 1 99  ? 223.636 183.210 251.175 1.00 109.08 ? 489  ILE C O   1 
ATOM   7229  C CB  . ILE C 1 99  ? 221.163 181.149 250.443 1.00 109.08 ? 489  ILE C CB  1 
ATOM   7230  C CG1 . ILE C 1 99  ? 221.076 182.248 249.388 1.00 109.08 ? 489  ILE C CG1 1 
ATOM   7231  C CG2 . ILE C 1 99  ? 219.782 180.612 250.779 1.00 109.08 ? 489  ILE C CG2 1 
ATOM   7232  C CD1 . ILE C 1 99  ? 220.719 181.738 248.019 1.00 109.08 ? 489  ILE C CD1 1 
ATOM   7233  N N   . ASP C 1 100 ? 224.167 181.040 251.476 1.00 99.96  ? 490  ASP C N   1 
ATOM   7234  C CA  . ASP C 1 100 ? 225.605 181.214 251.341 1.00 99.96  ? 490  ASP C CA  1 
ATOM   7235  C C   . ASP C 1 100 ? 226.013 180.875 249.916 1.00 99.96  ? 490  ASP C C   1 
ATOM   7236  O O   . ASP C 1 100 ? 225.438 179.978 249.295 1.00 99.96  ? 490  ASP C O   1 
ATOM   7237  C CB  . ASP C 1 100 ? 226.363 180.329 252.330 1.00 99.96  ? 490  ASP C CB  1 
ATOM   7238  C CG  . ASP C 1 100 ? 226.039 180.659 253.772 1.00 99.96  ? 490  ASP C CG  1 
ATOM   7239  O OD1 . ASP C 1 100 ? 225.326 181.658 254.008 1.00 99.96  ? 490  ASP C OD1 1 
ATOM   7240  O OD2 . ASP C 1 100 ? 226.496 179.922 254.670 1.00 99.96  ? 490  ASP C OD2 1 
ATOM   7241  N N   . PHE C 1 101 ? 227.010 181.586 249.401 1.00 105.72 ? 491  PHE C N   1 
ATOM   7242  C CA  . PHE C 1 101 ? 227.472 181.383 248.038 1.00 105.72 ? 491  PHE C CA  1 
ATOM   7243  C C   . PHE C 1 101 ? 228.948 181.022 248.030 1.00 105.72 ? 491  PHE C C   1 
ATOM   7244  O O   . PHE C 1 101 ? 229.705 181.399 248.930 1.00 105.72 ? 491  PHE C O   1 
ATOM   7245  C CB  . PHE C 1 101 ? 227.269 182.641 247.182 1.00 105.72 ? 491  PHE C CB  1 
ATOM   7246  C CG  . PHE C 1 101 ? 225.832 182.961 246.886 1.00 105.72 ? 491  PHE C CG  1 
ATOM   7247  C CD1 . PHE C 1 101 ? 225.196 182.403 245.790 1.00 105.72 ? 491  PHE C CD1 1 
ATOM   7248  C CD2 . PHE C 1 101 ? 225.122 183.833 247.694 1.00 105.72 ? 491  PHE C CD2 1 
ATOM   7249  C CE1 . PHE C 1 101 ? 223.878 182.702 245.509 1.00 105.72 ? 491  PHE C CE1 1 
ATOM   7250  C CE2 . PHE C 1 101 ? 223.802 184.135 247.418 1.00 105.72 ? 491  PHE C CE2 1 
ATOM   7251  C CZ  . PHE C 1 101 ? 223.181 183.569 246.324 1.00 105.72 ? 491  PHE C CZ  1 
ATOM   7252  N N   . SER C 1 102 ? 229.349 180.283 246.999 1.00 117.10 ? 492  SER C N   1 
ATOM   7253  C CA  . SER C 1 102 ? 230.755 180.168 246.649 1.00 117.10 ? 492  SER C CA  1 
ATOM   7254  C C   . SER C 1 102 ? 231.289 181.514 246.162 1.00 117.10 ? 492  SER C C   1 
ATOM   7255  O O   . SER C 1 102 ? 230.561 182.503 246.037 1.00 117.10 ? 492  SER C O   1 
ATOM   7256  C CB  . SER C 1 102 ? 230.947 179.089 245.587 1.00 117.10 ? 492  SER C CB  1 
ATOM   7257  O OG  . SER C 1 102 ? 230.354 179.476 244.359 1.00 117.10 ? 492  SER C OG  1 
ATOM   7258  N N   . LYS C 1 103 ? 232.588 181.546 245.879 1.00 126.23 ? 493  LYS C N   1 
ATOM   7259  C CA  . LYS C 1 103 ? 233.150 182.525 244.959 1.00 126.23 ? 493  LYS C CA  1 
ATOM   7260  C C   . LYS C 1 103 ? 232.402 182.482 243.632 1.00 126.23 ? 493  LYS C C   1 
ATOM   7261  O O   . LYS C 1 103 ? 231.937 181.412 243.217 1.00 126.23 ? 493  LYS C O   1 
ATOM   7262  C CB  . LYS C 1 103 ? 234.641 182.263 244.739 1.00 126.23 ? 493  LYS C CB  1 
ATOM   7263  C CG  . LYS C 1 103 ? 235.529 182.687 245.897 1.00 126.23 ? 493  LYS C CG  1 
ATOM   7264  C CD  . LYS C 1 103 ? 235.769 184.188 245.888 1.00 126.23 ? 493  LYS C CD  1 
ATOM   7265  C CE  . LYS C 1 103 ? 236.871 184.573 246.860 1.00 126.23 ? 493  LYS C CE  1 
ATOM   7266  N NZ  . LYS C 1 103 ? 236.410 184.516 248.275 1.00 126.23 ? 493  LYS C NZ  1 
ATOM   7267  N N   . PRO C 1 104 ? 232.247 183.617 242.951 1.00 111.63 ? 494  PRO C N   1 
ATOM   7268  C CA  . PRO C 1 104 ? 231.551 183.612 241.659 1.00 111.63 ? 494  PRO C CA  1 
ATOM   7269  C C   . PRO C 1 104 ? 232.245 182.695 240.665 1.00 111.63 ? 494  PRO C C   1 
ATOM   7270  O O   . PRO C 1 104 ? 233.470 182.553 240.668 1.00 111.63 ? 494  PRO C O   1 
ATOM   7271  C CB  . PRO C 1 104 ? 231.617 185.076 241.212 1.00 111.63 ? 494  PRO C CB  1 
ATOM   7272  C CG  . PRO C 1 104 ? 231.817 185.851 242.475 1.00 111.63 ? 494  PRO C CG  1 
ATOM   7273  C CD  . PRO C 1 104 ? 232.652 184.973 243.358 1.00 111.63 ? 494  PRO C CD  1 
ATOM   7274  N N   . PHE C 1 105 ? 231.447 182.065 239.801 1.00 108.40 ? 495  PHE C N   1 
ATOM   7275  C CA  . PHE C 1 105 ? 231.991 181.226 238.744 1.00 108.40 ? 495  PHE C CA  1 
ATOM   7276  C C   . PHE C 1 105 ? 231.687 181.712 237.334 1.00 108.40 ? 495  PHE C C   1 
ATOM   7277  O O   . PHE C 1 105 ? 232.348 181.254 236.395 1.00 108.40 ? 495  PHE C O   1 
ATOM   7278  C CB  . PHE C 1 105 ? 231.521 179.768 238.910 1.00 108.40 ? 495  PHE C CB  1 
ATOM   7279  C CG  . PHE C 1 105 ? 230.056 179.542 238.640 1.00 108.40 ? 495  PHE C CG  1 
ATOM   7280  C CD1 . PHE C 1 105 ? 229.571 179.442 237.344 1.00 108.40 ? 495  PHE C CD1 1 
ATOM   7281  C CD2 . PHE C 1 105 ? 229.166 179.397 239.691 1.00 108.40 ? 495  PHE C CD2 1 
ATOM   7282  C CE1 . PHE C 1 105 ? 228.231 179.222 237.104 1.00 108.40 ? 495  PHE C CE1 1 
ATOM   7283  C CE2 . PHE C 1 105 ? 227.824 179.175 239.457 1.00 108.40 ? 495  PHE C CE2 1 
ATOM   7284  C CZ  . PHE C 1 105 ? 227.357 179.084 238.161 1.00 108.40 ? 495  PHE C CZ  1 
ATOM   7285  N N   . MET C 1 106 ? 230.722 182.609 237.153 1.00 107.46 ? 496  MET C N   1 
ATOM   7286  C CA  . MET C 1 106 ? 230.475 183.185 235.840 1.00 107.46 ? 496  MET C CA  1 
ATOM   7287  C C   . MET C 1 106 ? 229.843 184.558 236.018 1.00 107.46 ? 496  MET C C   1 
ATOM   7288  O O   . MET C 1 106 ? 229.154 184.814 237.008 1.00 107.46 ? 496  MET C O   1 
ATOM   7289  C CB  . MET C 1 106 ? 229.570 182.265 235.007 1.00 107.46 ? 496  MET C CB  1 
ATOM   7290  C CG  . MET C 1 106 ? 229.257 182.763 233.608 1.00 107.46 ? 496  MET C CG  1 
ATOM   7291  S SD  . MET C 1 106 ? 228.433 181.515 232.605 1.00 107.46 ? 496  MET C SD  1 
ATOM   7292  C CE  . MET C 1 106 ? 229.790 180.393 232.285 1.00 107.46 ? 496  MET C CE  1 
ATOM   7293  N N   . SER C 1 107 ? 230.082 185.436 235.045 1.00 100.03 ? 497  SER C N   1 
ATOM   7294  C CA  . SER C 1 107 ? 229.596 186.808 235.069 1.00 100.03 ? 497  SER C CA  1 
ATOM   7295  C C   . SER C 1 107 ? 228.723 187.078 233.851 1.00 100.03 ? 497  SER C C   1 
ATOM   7296  O O   . SER C 1 107 ? 228.952 186.529 232.769 1.00 100.03 ? 497  SER C O   1 
ATOM   7297  C CB  . SER C 1 107 ? 230.759 187.806 235.115 1.00 100.03 ? 497  SER C CB  1 
ATOM   7298  O OG  . SER C 1 107 ? 231.553 187.604 236.272 1.00 100.03 ? 497  SER C OG  1 
ATOM   7299  N N   . LEU C 1 108 ? 227.716 187.930 234.034 1.00 100.45 ? 498  LEU C N   1 
ATOM   7300  C CA  . LEU C 1 108 ? 226.704 188.137 233.009 1.00 100.45 ? 498  LEU C CA  1 
ATOM   7301  C C   . LEU C 1 108 ? 226.135 189.544 233.123 1.00 100.45 ? 498  LEU C C   1 
ATOM   7302  O O   . LEU C 1 108 ? 226.352 190.251 234.109 1.00 100.45 ? 498  LEU C O   1 
ATOM   7303  C CB  . LEU C 1 108 ? 225.591 187.090 233.120 1.00 100.45 ? 498  LEU C CB  1 
ATOM   7304  C CG  . LEU C 1 108 ? 224.672 187.156 234.346 1.00 100.45 ? 498  LEU C CG  1 
ATOM   7305  C CD1 . LEU C 1 108 ? 223.458 188.068 234.148 1.00 100.45 ? 498  LEU C CD1 1 
ATOM   7306  C CD2 . LEU C 1 108 ? 224.236 185.769 234.740 1.00 100.45 ? 498  LEU C CD2 1 
ATOM   7307  N N   . GLY C 1 109 ? 225.396 189.941 232.082 1.00 87.50  ? 499  GLY C N   1 
ATOM   7308  C CA  . GLY C 1 109 ? 224.583 191.134 232.133 1.00 87.50  ? 499  GLY C CA  1 
ATOM   7309  C C   . GLY C 1 109 ? 223.168 190.830 231.672 1.00 87.50  ? 499  GLY C C   1 
ATOM   7310  O O   . GLY C 1 109 ? 222.871 189.730 231.198 1.00 87.50  ? 499  GLY C O   1 
ATOM   7311  N N   . ILE C 1 110 ? 222.294 191.823 231.827 1.00 91.05  ? 500  ILE C N   1 
ATOM   7312  C CA  . ILE C 1 110 ? 220.971 191.758 231.216 1.00 91.05  ? 500  ILE C CA  1 
ATOM   7313  C C   . ILE C 1 110 ? 221.095 192.084 229.732 1.00 91.05  ? 500  ILE C C   1 
ATOM   7314  O O   . ILE C 1 110 ? 221.969 192.854 229.316 1.00 91.05  ? 500  ILE C O   1 
ATOM   7315  C CB  . ILE C 1 110 ? 220.001 192.724 231.928 1.00 91.05  ? 500  ILE C CB  1 
ATOM   7316  C CG1 . ILE C 1 110 ? 219.965 192.437 233.428 1.00 91.05  ? 500  ILE C CG1 1 
ATOM   7317  C CG2 . ILE C 1 110 ? 218.594 192.583 231.378 1.00 91.05  ? 500  ILE C CG2 1 
ATOM   7318  C CD1 . ILE C 1 110 ? 219.638 191.007 233.768 1.00 91.05  ? 500  ILE C CD1 1 
ATOM   7319  N N   . SER C 1 111 ? 220.213 191.503 228.920 1.00 86.88  ? 501  SER C N   1 
ATOM   7320  C CA  . SER C 1 111 ? 220.244 191.716 227.480 1.00 86.88  ? 501  SER C CA  1 
ATOM   7321  C C   . SER C 1 111 ? 218.824 191.818 226.945 1.00 86.88  ? 501  SER C C   1 
ATOM   7322  O O   . SER C 1 111 ? 217.855 191.447 227.614 1.00 86.88  ? 501  SER C O   1 
ATOM   7323  C CB  . SER C 1 111 ? 220.996 190.598 226.752 1.00 86.88  ? 501  SER C CB  1 
ATOM   7324  O OG  . SER C 1 111 ? 221.167 190.904 225.381 1.00 86.88  ? 501  SER C OG  1 
ATOM   7325  N N   . ILE C 1 112 ? 218.715 192.325 225.720 1.00 86.84  ? 502  ILE C N   1 
ATOM   7326  C CA  . ILE C 1 112 ? 217.437 192.539 225.054 1.00 86.84  ? 502  ILE C CA  1 
ATOM   7327  C C   . ILE C 1 112 ? 217.402 191.695 223.789 1.00 86.84  ? 502  ILE C C   1 
ATOM   7328  O O   . ILE C 1 112 ? 218.412 191.571 223.088 1.00 86.84  ? 502  ILE C O   1 
ATOM   7329  C CB  . ILE C 1 112 ? 217.211 194.028 224.730 1.00 86.84  ? 502  ILE C CB  1 
ATOM   7330  C CG1 . ILE C 1 112 ? 217.291 194.854 226.011 1.00 86.84  ? 502  ILE C CG1 1 
ATOM   7331  C CG2 . ILE C 1 112 ? 215.861 194.234 224.065 1.00 86.84  ? 502  ILE C CG2 1 
ATOM   7332  C CD1 . ILE C 1 112 ? 216.991 196.313 225.811 1.00 86.84  ? 502  ILE C CD1 1 
ATOM   7333  N N   . MET C 1 113 ? 216.237 191.120 223.497 1.00 91.38  ? 503  MET C N   1 
ATOM   7334  C CA  . MET C 1 113 ? 216.070 190.214 222.371 1.00 91.38  ? 503  MET C CA  1 
ATOM   7335  C C   . MET C 1 113 ? 214.866 190.642 221.547 1.00 91.38  ? 503  MET C C   1 
ATOM   7336  O O   . MET C 1 113 ? 213.824 191.005 222.100 1.00 91.38  ? 503  MET C O   1 
ATOM   7337  C CB  . MET C 1 113 ? 215.883 188.769 222.846 1.00 91.38  ? 503  MET C CB  1 
ATOM   7338  C CG  . MET C 1 113 ? 215.567 187.790 221.733 1.00 91.38  ? 503  MET C CG  1 
ATOM   7339  S SD  . MET C 1 113 ? 215.625 186.079 222.288 1.00 91.38  ? 503  MET C SD  1 
ATOM   7340  C CE  . MET C 1 113 ? 214.310 186.085 223.502 1.00 91.38  ? 503  MET C CE  1 
ATOM   7341  N N   . ILE C 1 114 ? 215.014 190.598 220.219 1.00 93.68  ? 504  ILE C N   1 
ATOM   7342  C CA  . ILE C 1 114 ? 213.921 190.886 219.299 1.00 93.68  ? 504  ILE C CA  1 
ATOM   7343  C C   . ILE C 1 114 ? 213.955 189.886 218.151 1.00 93.68  ? 504  ILE C C   1 
ATOM   7344  O O   . ILE C 1 114 ? 214.964 189.227 217.892 1.00 93.68  ? 504  ILE C O   1 
ATOM   7345  C CB  . ILE C 1 114 ? 213.981 192.325 218.732 1.00 93.68  ? 504  ILE C CB  1 
ATOM   7346  C CG1 . ILE C 1 114 ? 215.222 192.500 217.854 1.00 93.68  ? 504  ILE C CG1 1 
ATOM   7347  C CG2 . ILE C 1 114 ? 213.943 193.358 219.850 1.00 93.68  ? 504  ILE C CG2 1 
ATOM   7348  C CD1 . ILE C 1 114 ? 215.236 193.785 217.059 1.00 93.68  ? 504  ILE C CD1 1 
ATOM   7349  N N   . LYS C 1 115 ? 212.820 189.779 217.467 1.00 84.63  ? 505  LYS C N   1 
ATOM   7350  C CA  . LYS C 1 115 ? 212.731 189.001 216.240 1.00 84.63  ? 505  LYS C CA  1 
ATOM   7351  C C   . LYS C 1 115 ? 213.553 189.643 215.128 1.00 84.63  ? 505  LYS C C   1 
ATOM   7352  O O   . LYS C 1 115 ? 213.632 190.871 215.025 1.00 84.63  ? 505  LYS C O   1 
ATOM   7353  C CB  . LYS C 1 115 ? 211.271 188.876 215.808 1.00 84.63  ? 505  LYS C CB  1 
ATOM   7354  C CG  . LYS C 1 115 ? 210.982 187.719 214.870 1.00 84.63  ? 505  LYS C CG  1 
ATOM   7355  C CD  . LYS C 1 115 ? 210.827 186.424 215.654 1.00 84.63  ? 505  LYS C CD  1 
ATOM   7356  C CE  . LYS C 1 115 ? 210.755 185.223 214.735 1.00 84.63  ? 505  LYS C CE  1 
ATOM   7357  N NZ  . LYS C 1 115 ? 209.473 185.196 213.981 1.00 84.63  ? 505  LYS C NZ  1 
ATOM   7358  N N   . LYS C 1 116 ? 214.176 188.814 214.299 1.00 87.04  ? 506  LYS C N   1 
ATOM   7359  C CA  . LYS C 1 116 ? 214.743 189.319 213.053 1.00 87.04  ? 506  LYS C CA  1 
ATOM   7360  C C   . LYS C 1 116 ? 213.601 189.798 212.164 1.00 87.04  ? 506  LYS C C   1 
ATOM   7361  O O   . LYS C 1 116 ? 212.639 189.051 211.945 1.00 87.04  ? 506  LYS C O   1 
ATOM   7362  C CB  . LYS C 1 116 ? 215.569 188.243 212.355 1.00 87.04  ? 506  LYS C CB  1 
ATOM   7363  C CG  . LYS C 1 116 ? 216.875 187.933 213.072 1.00 87.04  ? 506  LYS C CG  1 
ATOM   7364  C CD  . LYS C 1 116 ? 217.710 186.911 212.321 1.00 87.04  ? 506  LYS C CD  1 
ATOM   7365  C CE  . LYS C 1 116 ? 218.986 186.590 213.085 1.00 87.04  ? 506  LYS C CE  1 
ATOM   7366  N NZ  . LYS C 1 116 ? 219.797 185.544 212.403 1.00 87.04  ? 506  LYS C NZ  1 
ATOM   7367  N N   . PRO C 1 117 ? 213.662 191.019 211.636 1.00 107.85 ? 507  PRO C N   1 
ATOM   7368  C CA  . PRO C 1 117 ? 212.424 191.686 211.203 1.00 107.85 ? 507  PRO C CA  1 
ATOM   7369  C C   . PRO C 1 117 ? 211.829 191.222 209.881 1.00 107.85 ? 507  PRO C C   1 
ATOM   7370  O O   . PRO C 1 117 ? 210.600 191.167 209.762 1.00 107.85 ? 507  PRO C O   1 
ATOM   7371  C CB  . PRO C 1 117 ? 212.848 193.158 211.105 1.00 107.85 ? 507  PRO C CB  1 
ATOM   7372  C CG  . PRO C 1 117 ? 214.324 193.110 210.883 1.00 107.85 ? 507  PRO C CG  1 
ATOM   7373  C CD  . PRO C 1 117 ? 214.812 191.936 211.666 1.00 107.85 ? 507  PRO C CD  1 
ATOM   7374  N N   . GLN C 1 118 ? 212.645 190.883 208.887 1.00 122.65 ? 508  GLN C N   1 
ATOM   7375  C CA  . GLN C 1 118 ? 212.090 190.707 207.550 1.00 122.65 ? 508  GLN C CA  1 
ATOM   7376  C C   . GLN C 1 118 ? 213.038 189.898 206.675 1.00 122.65 ? 508  GLN C C   1 
ATOM   7377  O O   . GLN C 1 118 ? 214.204 189.679 207.012 1.00 122.65 ? 508  GLN C O   1 
ATOM   7378  C CB  . GLN C 1 118 ? 211.755 192.067 206.916 1.00 122.65 ? 508  GLN C CB  1 
ATOM   7379  C CG  . GLN C 1 118 ? 212.886 193.105 206.891 1.00 122.65 ? 508  GLN C CG  1 
ATOM   7380  C CD  . GLN C 1 118 ? 214.076 192.720 206.029 1.00 122.65 ? 508  GLN C CD  1 
ATOM   7381  O OE1 . GLN C 1 118 ? 213.922 192.121 204.966 1.00 122.65 ? 508  GLN C OE1 1 
ATOM   7382  N NE2 . GLN C 1 118 ? 215.273 193.063 206.490 1.00 122.65 ? 508  GLN C NE2 1 
ATOM   7383  N N   . LYS C 1 119 ? 212.498 189.452 205.526 1.00 103.50 ? 509  LYS C N   1 
ATOM   7384  C CA  . LYS C 1 119 ? 213.272 189.060 204.343 1.00 103.50 ? 509  LYS C CA  1 
ATOM   7385  C C   . LYS C 1 119 ? 212.553 189.695 203.146 1.00 103.50 ? 509  LYS C C   1 
ATOM   7386  O O   . LYS C 1 119 ? 211.557 189.172 202.639 1.00 103.50 ? 509  LYS C O   1 
ATOM   7387  C CB  . LYS C 1 119 ? 213.397 187.545 204.216 1.00 103.50 ? 509  LYS C CB  1 
ATOM   7388  C CG  . LYS C 1 119 ? 214.372 186.938 205.212 1.00 103.50 ? 509  LYS C CG  1 
ATOM   7389  C CD  . LYS C 1 119 ? 215.806 187.335 204.897 1.00 103.50 ? 509  LYS C CD  1 
ATOM   7390  C CE  . LYS C 1 119 ? 216.791 186.599 205.792 1.00 103.50 ? 509  LYS C CE  1 
ATOM   7391  N NZ  . LYS C 1 119 ? 218.188 186.692 205.285 1.00 103.50 ? 509  LYS C NZ  1 
ATOM   7392  N N   . SER C 1 120 ? 213.073 190.835 202.694 1.00 96.10  ? 510  SER C N   1 
ATOM   7393  C CA  . SER C 1 120 ? 212.346 191.743 201.811 1.00 96.10  ? 510  SER C CA  1 
ATOM   7394  C C   . SER C 1 120 ? 212.678 191.552 200.334 1.00 96.10  ? 510  SER C C   1 
ATOM   7395  O O   . SER C 1 120 ? 212.650 192.521 199.569 1.00 96.10  ? 510  SER C O   1 
ATOM   7396  C CB  . SER C 1 120 ? 212.623 193.193 202.215 1.00 96.10  ? 510  SER C CB  1 
ATOM   7397  O OG  . SER C 1 120 ? 213.995 193.513 202.065 1.00 96.10  ? 510  SER C OG  1 
ATOM   7398  N N   . LYS C 1 121 ? 213.004 190.328 199.929 1.00 74.03  ? 511  LYS C N   1 
ATOM   7399  C CA  . LYS C 1 121 ? 213.435 190.044 198.567 1.00 74.03  ? 511  LYS C CA  1 
ATOM   7400  C C   . LYS C 1 121 ? 212.451 190.595 197.528 1.00 74.03  ? 511  LYS C C   1 
ATOM   7401  O O   . LYS C 1 121 ? 211.252 190.281 197.584 1.00 74.03  ? 511  LYS C O   1 
ATOM   7402  C CB  . LYS C 1 121 ? 213.621 188.537 198.399 1.00 74.03  ? 511  LYS C CB  1 
ATOM   7403  C CG  . LYS C 1 121 ? 212.373 187.703 198.643 1.00 74.03  ? 511  LYS C CG  1 
ATOM   7404  C CD  . LYS C 1 121 ? 212.690 186.220 198.619 1.00 74.03  ? 511  LYS C CD  1 
ATOM   7405  C CE  . LYS C 1 121 ? 211.435 185.388 198.825 1.00 74.03  ? 511  LYS C CE  1 
ATOM   7406  N NZ  . LYS C 1 121 ? 210.940 185.477 200.227 1.00 74.03  ? 511  LYS C NZ  1 
ATOM   7407  N N   . PRO C 1 122 ? 212.911 191.445 196.606 1.00 48.21  ? 512  PRO C N   1 
ATOM   7408  C CA  . PRO C 1 122 ? 212.003 192.087 195.643 1.00 48.21  ? 512  PRO C CA  1 
ATOM   7409  C C   . PRO C 1 122 ? 211.251 191.087 194.773 1.00 48.21  ? 512  PRO C C   1 
ATOM   7410  O O   . PRO C 1 122 ? 211.798 190.070 194.347 1.00 48.21  ? 512  PRO C O   1 
ATOM   7411  C CB  . PRO C 1 122 ? 212.943 192.957 194.806 1.00 48.21  ? 512  PRO C CB  1 
ATOM   7412  C CG  . PRO C 1 122 ? 214.084 193.253 195.723 1.00 48.21  ? 512  PRO C CG  1 
ATOM   7413  C CD  . PRO C 1 122 ? 214.269 192.010 196.547 1.00 48.21  ? 512  PRO C CD  1 
ATOM   7414  N N   . GLY C 1 123 ? 209.985 191.393 194.508 1.00 21.63  ? 513  GLY C N   1 
ATOM   7415  C CA  . GLY C 1 123 ? 209.237 190.634 193.524 1.00 21.63  ? 513  GLY C CA  1 
ATOM   7416  C C   . GLY C 1 123 ? 209.743 190.855 192.110 1.00 21.63  ? 513  GLY C C   1 
ATOM   7417  O O   . GLY C 1 123 ? 210.438 191.826 191.812 1.00 21.63  ? 513  GLY C O   1 
ATOM   7418  N N   . VAL C 1 124 ? 209.398 189.908 191.234 1.00 15.23  ? 514  VAL C N   1 
ATOM   7419  C CA  . VAL C 1 124 ? 209.807 189.938 189.831 1.00 15.23  ? 514  VAL C CA  1 
ATOM   7420  C C   . VAL C 1 124 ? 209.368 191.197 189.091 1.00 15.23  ? 514  VAL C C   1 
ATOM   7421  O O   . VAL C 1 124 ? 210.000 191.583 188.102 1.00 15.23  ? 514  VAL C O   1 
ATOM   7422  C CB  . VAL C 1 124 ? 209.267 188.679 189.120 1.00 15.23  ? 514  VAL C CB  1 
ATOM   7423  C CG1 . VAL C 1 124 ? 209.788 188.585 187.695 1.00 15.23  ? 514  VAL C CG1 1 
ATOM   7424  C CG2 . VAL C 1 124 ? 209.642 187.440 189.902 1.00 15.23  ? 514  VAL C CG2 1 
ATOM   7425  N N   . PHE C 1 125 ? 208.312 191.869 189.550 1.00 19.21  ? 515  PHE C N   1 
ATOM   7426  C CA  . PHE C 1 125 ? 207.809 193.043 188.845 1.00 19.21  ? 515  PHE C CA  1 
ATOM   7427  C C   . PHE C 1 125 ? 207.628 194.259 189.742 1.00 19.21  ? 515  PHE C C   1 
ATOM   7428  O O   . PHE C 1 125 ? 206.838 195.147 189.408 1.00 19.21  ? 515  PHE C O   1 
ATOM   7429  C CB  . PHE C 1 125 ? 206.505 192.729 188.113 1.00 19.21  ? 515  PHE C CB  1 
ATOM   7430  C CG  . PHE C 1 125 ? 206.607 191.565 187.185 1.00 19.21  ? 515  PHE C CG  1 
ATOM   7431  C CD1 . PHE C 1 125 ? 207.238 191.707 185.962 1.00 19.21  ? 515  PHE C CD1 1 
ATOM   7432  C CD2 . PHE C 1 125 ? 206.064 190.342 187.513 1.00 19.21  ? 515  PHE C CD2 1 
ATOM   7433  C CE1 . PHE C 1 125 ? 207.340 190.646 185.089 1.00 19.21  ? 515  PHE C CE1 1 
ATOM   7434  C CE2 . PHE C 1 125 ? 206.160 189.276 186.640 1.00 19.21  ? 515  PHE C CE2 1 
ATOM   7435  C CZ  . PHE C 1 125 ? 206.798 189.430 185.428 1.00 19.21  ? 515  PHE C CZ  1 
ATOM   7436  N N   . SER C 1 126 ? 208.320 194.314 190.880 1.00 35.48  ? 516  SER C N   1 
ATOM   7437  C CA  . SER C 1 126 ? 208.035 195.334 191.882 1.00 35.48  ? 516  SER C CA  1 
ATOM   7438  C C   . SER C 1 126 ? 208.128 196.747 191.321 1.00 35.48  ? 516  SER C C   1 
ATOM   7439  O O   . SER C 1 126 ? 207.594 197.679 191.930 1.00 35.48  ? 516  SER C O   1 
ATOM   7440  C CB  . SER C 1 126 ? 208.999 195.192 193.053 1.00 35.48  ? 516  SER C CB  1 
ATOM   7441  O OG  . SER C 1 126 ? 210.321 195.497 192.646 1.00 35.48  ? 516  SER C OG  1 
ATOM   7442  N N   . PHE C 1 127 ? 208.800 196.925 190.183 1.00 22.33  ? 517  PHE C N   1 
ATOM   7443  C CA  . PHE C 1 127 ? 208.999 198.252 189.612 1.00 22.33  ? 517  PHE C CA  1 
ATOM   7444  C C   . PHE C 1 127 ? 207.691 198.941 189.237 1.00 22.33  ? 517  PHE C C   1 
ATOM   7445  O O   . PHE C 1 127 ? 207.659 200.171 189.146 1.00 22.33  ? 517  PHE C O   1 
ATOM   7446  C CB  . PHE C 1 127 ? 209.903 198.171 188.384 1.00 22.33  ? 517  PHE C CB  1 
ATOM   7447  C CG  . PHE C 1 127 ? 209.233 197.598 187.174 1.00 22.33  ? 517  PHE C CG  1 
ATOM   7448  C CD1 . PHE C 1 127 ? 209.073 196.241 187.029 1.00 22.33  ? 517  PHE C CD1 1 
ATOM   7449  C CD2 . PHE C 1 127 ? 208.779 198.428 186.167 1.00 22.33  ? 517  PHE C CD2 1 
ATOM   7450  C CE1 . PHE C 1 127 ? 208.461 195.722 185.908 1.00 22.33  ? 517  PHE C CE1 1 
ATOM   7451  C CE2 . PHE C 1 127 ? 208.172 197.913 185.045 1.00 22.33  ? 517  PHE C CE2 1 
ATOM   7452  C CZ  . PHE C 1 127 ? 208.011 196.560 184.916 1.00 22.33  ? 517  PHE C CZ  1 
ATOM   7453  N N   . LEU C 1 128 ? 206.613 198.190 189.023 1.00 23.48  ? 518  LEU C N   1 
ATOM   7454  C CA  . LEU C 1 128 ? 205.324 198.805 188.734 1.00 23.48  ? 518  LEU C CA  1 
ATOM   7455  C C   . LEU C 1 128 ? 204.656 199.435 189.950 1.00 23.48  ? 518  LEU C C   1 
ATOM   7456  O O   . LEU C 1 128 ? 203.707 200.205 189.774 1.00 23.48  ? 518  LEU C O   1 
ATOM   7457  C CB  . LEU C 1 128 ? 204.368 197.770 188.138 1.00 23.48  ? 518  LEU C CB  1 
ATOM   7458  C CG  . LEU C 1 128 ? 204.758 197.107 186.820 1.00 23.48  ? 518  LEU C CG  1 
ATOM   7459  C CD1 . LEU C 1 128 ? 203.754 196.030 186.459 1.00 23.48  ? 518  LEU C CD1 1 
ATOM   7460  C CD2 . LEU C 1 128 ? 204.814 198.148 185.729 1.00 23.48  ? 518  LEU C CD2 1 
ATOM   7461  N N   . ASP C 1 129 ? 205.113 199.135 191.164 1.00 31.60  ? 519  ASP C N   1 
ATOM   7462  C CA  . ASP C 1 129 ? 204.371 199.468 192.378 1.00 31.60  ? 519  ASP C CA  1 
ATOM   7463  C C   . ASP C 1 129 ? 203.926 200.925 192.523 1.00 31.60  ? 519  ASP C C   1 
ATOM   7464  O O   . ASP C 1 129 ? 202.900 201.170 193.169 1.00 31.60  ? 519  ASP C O   1 
ATOM   7465  C CB  . ASP C 1 129 ? 205.202 199.106 193.611 1.00 31.60  ? 519  ASP C CB  1 
ATOM   7466  C CG  . ASP C 1 129 ? 205.256 197.619 193.864 1.00 31.60  ? 519  ASP C CG  1 
ATOM   7467  O OD1 . ASP C 1 129 ? 204.521 196.875 193.187 1.00 31.60  ? 519  ASP C OD1 1 
ATOM   7468  O OD2 . ASP C 1 129 ? 206.027 197.194 194.750 1.00 31.60  ? 519  ASP C OD2 1 
ATOM   7469  N N   . PRO C 1 130 ? 204.627 201.919 191.961 1.00 29.93  ? 520  PRO C N   1 
ATOM   7470  C CA  . PRO C 1 130 ? 204.131 203.299 192.110 1.00 29.93  ? 520  PRO C CA  1 
ATOM   7471  C C   . PRO C 1 130 ? 202.783 203.577 191.463 1.00 29.93  ? 520  PRO C C   1 
ATOM   7472  O O   . PRO C 1 130 ? 202.084 204.494 191.910 1.00 29.93  ? 520  PRO C O   1 
ATOM   7473  C CB  . PRO C 1 130 ? 205.250 204.127 191.469 1.00 29.93  ? 520  PRO C CB  1 
ATOM   7474  C CG  . PRO C 1 130 ? 206.453 203.343 191.780 1.00 29.93  ? 520  PRO C CG  1 
ATOM   7475  C CD  . PRO C 1 130 ? 206.032 201.929 191.515 1.00 29.93  ? 520  PRO C CD  1 
ATOM   7476  N N   . LEU C 1 131 ? 202.387 202.835 190.430 1.00 38.43  ? 521  LEU C N   1 
ATOM   7477  C CA  . LEU C 1 131 ? 201.268 203.265 189.601 1.00 38.43  ? 521  LEU C CA  1 
ATOM   7478  C C   . LEU C 1 131 ? 199.973 202.492 189.809 1.00 38.43  ? 521  LEU C C   1 
ATOM   7479  O O   . LEU C 1 131 ? 198.911 203.014 189.461 1.00 38.43  ? 521  LEU C O   1 
ATOM   7480  C CB  . LEU C 1 131 ? 201.655 203.212 188.117 1.00 38.43  ? 521  LEU C CB  1 
ATOM   7481  C CG  . LEU C 1 131 ? 202.103 204.569 187.573 1.00 38.43  ? 521  LEU C CG  1 
ATOM   7482  C CD1 . LEU C 1 131 ? 203.372 205.022 188.251 1.00 38.43  ? 521  LEU C CD1 1 
ATOM   7483  C CD2 . LEU C 1 131 ? 202.295 204.513 186.070 1.00 38.43  ? 521  LEU C CD2 1 
ATOM   7484  N N   . ALA C 1 132 ? 200.030 201.278 190.359 1.00 43.64  ? 522  ALA C N   1 
ATOM   7485  C CA  . ALA C 1 132 ? 198.852 200.455 190.626 1.00 43.64  ? 522  ALA C CA  1 
ATOM   7486  C C   . ALA C 1 132 ? 198.091 200.033 189.373 1.00 43.64  ? 522  ALA C C   1 
ATOM   7487  O O   . ALA C 1 132 ? 198.190 200.666 188.317 1.00 43.64  ? 522  ALA C O   1 
ATOM   7488  C CB  . ALA C 1 132 ? 197.891 201.173 191.577 1.00 43.64  ? 522  ALA C CB  1 
ATOM   7489  N N   . TYR C 1 133 ? 197.331 198.943 189.504 1.00 39.25  ? 523  TYR C N   1 
ATOM   7490  C CA  . TYR C 1 133 ? 196.774 198.232 188.356 1.00 39.25  ? 523  TYR C CA  1 
ATOM   7491  C C   . TYR C 1 133 ? 195.901 199.137 187.492 1.00 39.25  ? 523  TYR C C   1 
ATOM   7492  O O   . TYR C 1 133 ? 195.980 199.095 186.253 1.00 39.25  ? 523  TYR C O   1 
ATOM   7493  C CB  . TYR C 1 133 ? 195.975 197.028 188.859 1.00 39.25  ? 523  TYR C CB  1 
ATOM   7494  C CG  . TYR C 1 133 ? 195.521 196.055 187.795 1.00 39.25  ? 523  TYR C CG  1 
ATOM   7495  C CD1 . TYR C 1 133 ? 196.408 195.152 187.230 1.00 39.25  ? 523  TYR C CD1 1 
ATOM   7496  C CD2 . TYR C 1 133 ? 194.195 196.014 187.383 1.00 39.25  ? 523  TYR C CD2 1 
ATOM   7497  C CE1 . TYR C 1 133 ? 195.998 194.255 186.263 1.00 39.25  ? 523  TYR C CE1 1 
ATOM   7498  C CE2 . TYR C 1 133 ? 193.774 195.117 186.421 1.00 39.25  ? 523  TYR C CE2 1 
ATOM   7499  C CZ  . TYR C 1 133 ? 194.681 194.240 185.864 1.00 39.25  ? 523  TYR C CZ  1 
ATOM   7500  O OH  . TYR C 1 133 ? 194.270 193.341 184.908 1.00 39.25  ? 523  TYR C OH  1 
ATOM   7501  N N   . GLU C 1 134 ? 195.039 199.934 188.130 1.00 35.20  ? 524  GLU C N   1 
ATOM   7502  C CA  . GLU C 1 134 ? 194.009 200.658 187.397 1.00 35.20  ? 524  GLU C CA  1 
ATOM   7503  C C   . GLU C 1 134 ? 194.618 201.621 186.390 1.00 35.20  ? 524  GLU C C   1 
ATOM   7504  O O   . GLU C 1 134 ? 194.101 201.774 185.277 1.00 35.20  ? 524  GLU C O   1 
ATOM   7505  C CB  . GLU C 1 134 ? 193.123 201.425 188.374 1.00 35.20  ? 524  GLU C CB  1 
ATOM   7506  C CG  . GLU C 1 134 ? 192.180 200.567 189.182 1.00 35.20  ? 524  GLU C CG  1 
ATOM   7507  C CD  . GLU C 1 134 ? 192.849 199.984 190.411 1.00 35.20  ? 524  GLU C CD  1 
ATOM   7508  O OE1 . GLU C 1 134 ? 194.091 200.065 190.508 1.00 35.20  ? 524  GLU C OE1 1 
ATOM   7509  O OE2 . GLU C 1 134 ? 192.131 199.453 191.284 1.00 35.20  ? 524  GLU C OE2 1 
ATOM   7510  N N   . ILE C 1 135 ? 195.708 202.291 186.765 1.00 42.74  ? 525  ILE C N   1 
ATOM   7511  C CA  . ILE C 1 135 ? 196.307 203.279 185.875 1.00 42.74  ? 525  ILE C CA  1 
ATOM   7512  C C   . ILE C 1 135 ? 196.828 202.602 184.617 1.00 42.74  ? 525  ILE C C   1 
ATOM   7513  O O   . ILE C 1 135 ? 196.625 203.090 183.501 1.00 42.74  ? 525  ILE C O   1 
ATOM   7514  C CB  . ILE C 1 135 ? 197.413 204.065 186.599 1.00 42.74  ? 525  ILE C CB  1 
ATOM   7515  C CG1 . ILE C 1 135 ? 196.813 204.874 187.742 1.00 42.74  ? 525  ILE C CG1 1 
ATOM   7516  C CG2 . ILE C 1 135 ? 198.120 204.987 185.635 1.00 42.74  ? 525  ILE C CG2 1 
ATOM   7517  C CD1 . ILE C 1 135 ? 197.765 205.873 188.332 1.00 42.74  ? 525  ILE C CD1 1 
ATOM   7518  N N   . TRP C 1 136 ? 197.552 201.495 184.785 1.00 78.20  ? 526  TRP C N   1 
ATOM   7519  C CA  . TRP C 1 136 ? 198.050 200.746 183.637 1.00 78.20  ? 526  TRP C CA  1 
ATOM   7520  C C   . TRP C 1 136 ? 196.904 200.306 182.731 1.00 78.20  ? 526  TRP C C   1 
ATOM   7521  O O   . TRP C 1 136 ? 196.973 200.448 181.501 1.00 78.20  ? 526  TRP C O   1 
ATOM   7522  C CB  . TRP C 1 136 ? 198.840 199.533 184.123 1.00 78.20  ? 526  TRP C CB  1 
ATOM   7523  C CG  . TRP C 1 136 ? 200.092 199.884 184.860 1.00 78.20  ? 526  TRP C CG  1 
ATOM   7524  C CD1 . TRP C 1 136 ? 200.357 199.636 186.172 1.00 78.20  ? 526  TRP C CD1 1 
ATOM   7525  C CD2 . TRP C 1 136 ? 201.243 200.554 184.339 1.00 78.20  ? 526  TRP C CD2 1 
ATOM   7526  N NE1 . TRP C 1 136 ? 201.603 200.106 186.502 1.00 78.20  ? 526  TRP C NE1 1 
ATOM   7527  C CE2 . TRP C 1 136 ? 202.168 200.674 185.394 1.00 78.20  ? 526  TRP C CE2 1 
ATOM   7528  C CE3 . TRP C 1 136 ? 201.584 201.061 183.084 1.00 78.20  ? 526  TRP C CE3 1 
ATOM   7529  C CZ2 . TRP C 1 136 ? 203.408 201.281 185.234 1.00 78.20  ? 526  TRP C CZ2 1 
ATOM   7530  C CZ3 . TRP C 1 136 ? 202.819 201.664 182.927 1.00 78.20  ? 526  TRP C CZ3 1 
ATOM   7531  C CH2 . TRP C 1 136 ? 203.715 201.768 183.996 1.00 78.20  ? 526  TRP C CH2 1 
ATOM   7532  N N   . MET C 1 137 ? 195.833 199.779 183.328 1.00 26.52  ? 527  MET C N   1 
ATOM   7533  C CA  . MET C 1 137 ? 194.687 199.346 182.532 1.00 26.52  ? 527  MET C CA  1 
ATOM   7534  C C   . MET C 1 137 ? 194.078 200.504 181.747 1.00 26.52  ? 527  MET C C   1 
ATOM   7535  O O   . MET C 1 137 ? 193.750 200.363 180.557 1.00 26.52  ? 527  MET C O   1 
ATOM   7536  C CB  . MET C 1 137 ? 193.647 198.687 183.437 1.00 26.52  ? 527  MET C CB  1 
ATOM   7537  C CG  . MET C 1 137 ? 192.358 198.331 182.740 1.00 26.52  ? 527  MET C CG  1 
ATOM   7538  S SD  . MET C 1 137 ? 191.497 196.945 183.507 1.00 26.52  ? 527  MET C SD  1 
ATOM   7539  C CE  . MET C 1 137 ? 191.273 197.551 185.175 1.00 26.52  ? 527  MET C CE  1 
ATOM   7540  N N   . CYS C 1 138 ? 193.928 201.663 182.390 1.00 22.89  ? 528  CYS C N   1 
ATOM   7541  C CA  . CYS C 1 138 ? 193.334 202.806 181.708 1.00 22.89  ? 528  CYS C CA  1 
ATOM   7542  C C   . CYS C 1 138 ? 194.250 203.328 180.611 1.00 22.89  ? 528  CYS C C   1 
ATOM   7543  O O   . CYS C 1 138 ? 193.773 203.770 179.560 1.00 22.89  ? 528  CYS C O   1 
ATOM   7544  C CB  . CYS C 1 138 ? 193.007 203.911 182.708 1.00 22.89  ? 528  CYS C CB  1 
ATOM   7545  S SG  . CYS C 1 138 ? 191.809 203.434 183.969 1.00 22.89  ? 528  CYS C SG  1 
ATOM   7546  N N   . ILE C 1 139 ? 195.564 203.312 180.844 1.00 27.29  ? 529  ILE C N   1 
ATOM   7547  C CA  . ILE C 1 139 ? 196.506 203.663 179.786 1.00 27.29  ? 529  ILE C CA  1 
ATOM   7548  C C   . ILE C 1 139 ? 196.304 202.759 178.582 1.00 27.29  ? 529  ILE C C   1 
ATOM   7549  O O   . ILE C 1 139 ? 196.290 203.218 177.432 1.00 27.29  ? 529  ILE C O   1 
ATOM   7550  C CB  . ILE C 1 139 ? 197.952 203.585 180.304 1.00 27.29  ? 529  ILE C CB  1 
ATOM   7551  C CG1 . ILE C 1 139 ? 198.231 204.716 181.289 1.00 27.29  ? 529  ILE C CG1 1 
ATOM   7552  C CG2 . ILE C 1 139 ? 198.926 203.640 179.148 1.00 27.29  ? 529  ILE C CG2 1 
ATOM   7553  C CD1 . ILE C 1 139 ? 199.519 204.540 182.054 1.00 27.29  ? 529  ILE C CD1 1 
ATOM   7554  N N   . VAL C 1 140 ? 196.149 201.457 178.828 1.00 30.23  ? 530  VAL C N   1 
ATOM   7555  C CA  . VAL C 1 140 ? 195.945 200.523 177.724 1.00 30.23  ? 530  VAL C CA  1 
ATOM   7556  C C   . VAL C 1 140 ? 194.693 200.895 176.944 1.00 30.23  ? 530  VAL C C   1 
ATOM   7557  O O   . VAL C 1 140 ? 194.716 200.978 175.710 1.00 30.23  ? 530  VAL C O   1 
ATOM   7558  C CB  . VAL C 1 140 ? 195.879 199.075 178.237 1.00 30.23  ? 530  VAL C CB  1 
ATOM   7559  C CG1 . VAL C 1 140 ? 195.485 198.141 177.106 1.00 30.23  ? 530  VAL C CG1 1 
ATOM   7560  C CG2 . VAL C 1 140 ? 197.217 198.664 178.815 1.00 30.23  ? 530  VAL C CG2 1 
ATOM   7561  N N   . PHE C 1 141 ? 193.577 201.112 177.645 1.00 25.45  ? 531  PHE C N   1 
ATOM   7562  C CA  . PHE C 1 141 ? 192.361 201.501 176.927 1.00 25.45  ? 531  PHE C CA  1 
ATOM   7563  C C   . PHE C 1 141 ? 192.560 202.792 176.141 1.00 25.45  ? 531  PHE C C   1 
ATOM   7564  O O   . PHE C 1 141 ? 192.125 202.895 174.989 1.00 25.45  ? 531  PHE C O   1 
ATOM   7565  C CB  . PHE C 1 141 ? 191.165 201.642 177.866 1.00 25.45  ? 531  PHE C CB  1 
ATOM   7566  C CG  . PHE C 1 141 ? 190.752 200.364 178.525 1.00 25.45  ? 531  PHE C CG  1 
ATOM   7567  C CD1 . PHE C 1 141 ? 190.593 199.213 177.777 1.00 25.45  ? 531  PHE C CD1 1 
ATOM   7568  C CD2 . PHE C 1 141 ? 190.456 200.327 179.872 1.00 25.45  ? 531  PHE C CD2 1 
ATOM   7569  C CE1 . PHE C 1 141 ? 190.195 198.038 178.367 1.00 25.45  ? 531  PHE C CE1 1 
ATOM   7570  C CE2 . PHE C 1 141 ? 190.049 199.156 180.464 1.00 25.45  ? 531  PHE C CE2 1 
ATOM   7571  C CZ  . PHE C 1 141 ? 189.921 198.010 179.713 1.00 25.45  ? 531  PHE C CZ  1 
ATOM   7572  N N   . ALA C 1 142 ? 193.201 203.788 176.750 1.00 28.07  ? 532  ALA C N   1 
ATOM   7573  C CA  . ALA C 1 142 ? 193.391 205.068 176.079 1.00 28.07  ? 532  ALA C CA  1 
ATOM   7574  C C   . ALA C 1 142 ? 194.204 204.918 174.802 1.00 28.07  ? 532  ALA C C   1 
ATOM   7575  O O   . ALA C 1 142 ? 193.957 205.618 173.812 1.00 28.07  ? 532  ALA C O   1 
ATOM   7576  C CB  . ALA C 1 142 ? 194.057 206.065 177.025 1.00 28.07  ? 532  ALA C CB  1 
ATOM   7577  N N   . TYR C 1 143 ? 195.193 204.022 174.811 1.00 29.52  ? 533  TYR C N   1 
ATOM   7578  C CA  . TYR C 1 143 ? 196.066 203.858 173.650 1.00 29.52  ? 533  TYR C CA  1 
ATOM   7579  C C   . TYR C 1 143 ? 195.303 203.578 172.363 1.00 29.52  ? 533  TYR C C   1 
ATOM   7580  O O   . TYR C 1 143 ? 195.562 204.212 171.336 1.00 29.52  ? 533  TYR C O   1 
ATOM   7581  C CB  . TYR C 1 143 ? 197.065 202.734 173.900 1.00 29.52  ? 533  TYR C CB  1 
ATOM   7582  C CG  . TYR C 1 143 ? 197.906 202.415 172.690 1.00 29.52  ? 533  TYR C CG  1 
ATOM   7583  C CD1 . TYR C 1 143 ? 198.930 203.251 172.288 1.00 29.52  ? 533  TYR C CD1 1 
ATOM   7584  C CD2 . TYR C 1 143 ? 197.661 201.277 171.940 1.00 29.52  ? 533  TYR C CD2 1 
ATOM   7585  C CE1 . TYR C 1 143 ? 199.693 202.953 171.179 1.00 29.52  ? 533  TYR C CE1 1 
ATOM   7586  C CE2 . TYR C 1 143 ? 198.417 200.972 170.831 1.00 29.52  ? 533  TYR C CE2 1 
ATOM   7587  C CZ  . TYR C 1 143 ? 199.431 201.812 170.455 1.00 29.52  ? 533  TYR C CZ  1 
ATOM   7588  O OH  . TYR C 1 143 ? 200.186 201.507 169.348 1.00 29.52  ? 533  TYR C OH  1 
ATOM   7589  N N   . ILE C 1 144 ? 194.369 202.627 172.390 1.00 18.79  ? 534  ILE C N   1 
ATOM   7590  C CA  . ILE C 1 144 ? 193.670 202.251 171.162 1.00 18.79  ? 534  ILE C CA  1 
ATOM   7591  C C   . ILE C 1 144 ? 192.932 203.447 170.568 1.00 18.79  ? 534  ILE C C   1 
ATOM   7592  O O   . ILE C 1 144 ? 193.097 203.778 169.385 1.00 18.79  ? 534  ILE C O   1 
ATOM   7593  C CB  . ILE C 1 144 ? 192.712 201.081 171.436 1.00 18.79  ? 534  ILE C CB  1 
ATOM   7594  C CG1 . ILE C 1 144 ? 193.502 199.830 171.810 1.00 18.79  ? 534  ILE C CG1 1 
ATOM   7595  C CG2 . ILE C 1 144 ? 191.858 200.810 170.221 1.00 18.79  ? 534  ILE C CG2 1 
ATOM   7596  C CD1 . ILE C 1 144 ? 192.635 198.643 172.146 1.00 18.79  ? 534  ILE C CD1 1 
ATOM   7597  N N   . GLY C 1 145 ? 192.107 204.104 171.380 1.00 14.11  ? 535  GLY C N   1 
ATOM   7598  C CA  . GLY C 1 145 ? 191.192 205.099 170.844 1.00 14.11  ? 535  GLY C CA  1 
ATOM   7599  C C   . GLY C 1 145 ? 191.901 206.210 170.096 1.00 14.11  ? 535  GLY C C   1 
ATOM   7600  O O   . GLY C 1 145 ? 191.407 206.701 169.080 1.00 14.11  ? 535  GLY C O   1 
ATOM   7601  N N   . VAL C 1 146 ? 193.071 206.615 170.588 1.00 18.40  ? 536  VAL C N   1 
ATOM   7602  C CA  . VAL C 1 146 ? 193.824 207.685 169.941 1.00 18.40  ? 536  VAL C CA  1 
ATOM   7603  C C   . VAL C 1 146 ? 194.199 207.295 168.518 1.00 18.40  ? 536  VAL C C   1 
ATOM   7604  O O   . VAL C 1 146 ? 193.971 208.057 167.570 1.00 18.40  ? 536  VAL C O   1 
ATOM   7605  C CB  . VAL C 1 146 ? 195.066 208.040 170.776 1.00 18.40  ? 536  VAL C CB  1 
ATOM   7606  C CG1 . VAL C 1 146 ? 195.950 209.020 170.019 1.00 18.40  ? 536  VAL C CG1 1 
ATOM   7607  C CG2 . VAL C 1 146 ? 194.648 208.610 172.116 1.00 18.40  ? 536  VAL C CG2 1 
ATOM   7608  N N   . SER C 1 147 ? 194.742 206.090 168.337 1.00 23.27  ? 537  SER C N   1 
ATOM   7609  C CA  . SER C 1 147 ? 195.096 205.653 166.990 1.00 23.27  ? 537  SER C CA  1 
ATOM   7610  C C   . SER C 1 147 ? 193.857 205.523 166.120 1.00 23.27  ? 537  SER C C   1 
ATOM   7611  O O   . SER C 1 147 ? 193.876 205.887 164.937 1.00 23.27  ? 537  SER C O   1 
ATOM   7612  C CB  . SER C 1 147 ? 195.857 204.331 167.043 1.00 23.27  ? 537  SER C CB  1 
ATOM   7613  O OG  . SER C 1 147 ? 197.093 204.491 167.716 1.00 23.27  ? 537  SER C OG  1 
ATOM   7614  N N   . VAL C 1 148 ? 192.774 204.989 166.682 1.00 16.40  ? 538  VAL C N   1 
ATOM   7615  C CA  . VAL C 1 148 ? 191.568 204.776 165.887 1.00 16.40  ? 538  VAL C CA  1 
ATOM   7616  C C   . VAL C 1 148 ? 191.041 206.105 165.364 1.00 16.40  ? 538  VAL C C   1 
ATOM   7617  O O   . VAL C 1 148 ? 190.733 206.250 164.174 1.00 16.40  ? 538  VAL C O   1 
ATOM   7618  C CB  . VAL C 1 148 ? 190.504 204.029 166.706 1.00 16.40  ? 538  VAL C CB  1 
ATOM   7619  C CG1 . VAL C 1 148 ? 189.215 203.950 165.917 1.00 16.40  ? 538  VAL C CG1 1 
ATOM   7620  C CG2 . VAL C 1 148 ? 190.996 202.636 167.045 1.00 16.40  ? 538  VAL C CG2 1 
ATOM   7621  N N   . VAL C 1 149 ? 190.923 207.093 166.251 1.00 15.44  ? 539  VAL C N   1 
ATOM   7622  C CA  . VAL C 1 149 ? 190.458 208.414 165.842 1.00 15.44  ? 539  VAL C CA  1 
ATOM   7623  C C   . VAL C 1 149 ? 191.409 209.045 164.835 1.00 15.44  ? 539  VAL C C   1 
ATOM   7624  O O   . VAL C 1 149 ? 190.970 209.656 163.852 1.00 15.44  ? 539  VAL C O   1 
ATOM   7625  C CB  . VAL C 1 149 ? 190.272 209.315 167.074 1.00 15.44  ? 539  VAL C CB  1 
ATOM   7626  C CG1 . VAL C 1 149 ? 189.908 210.720 166.649 1.00 15.44  ? 539  VAL C CG1 1 
ATOM   7627  C CG2 . VAL C 1 149 ? 189.198 208.749 167.980 1.00 15.44  ? 539  VAL C CG2 1 
ATOM   7628  N N   . LEU C 1 150 ? 192.719 208.938 165.070 1.00 19.50  ? 540  LEU C N   1 
ATOM   7629  C CA  . LEU C 1 150 ? 193.674 209.506 164.122 1.00 19.50  ? 540  LEU C CA  1 
ATOM   7630  C C   . LEU C 1 150 ? 193.481 208.919 162.731 1.00 19.50  ? 540  LEU C C   1 
ATOM   7631  O O   . LEU C 1 150 ? 193.449 209.651 161.733 1.00 19.50  ? 540  LEU C O   1 
ATOM   7632  C CB  . LEU C 1 150 ? 195.099 209.283 164.619 1.00 19.50  ? 540  LEU C CB  1 
ATOM   7633  C CG  . LEU C 1 150 ? 196.193 209.731 163.658 1.00 19.50  ? 540  LEU C CG  1 
ATOM   7634  C CD1 . LEU C 1 150 ? 196.082 211.222 163.416 1.00 19.50  ? 540  LEU C CD1 1 
ATOM   7635  C CD2 . LEU C 1 150 ? 197.549 209.391 164.227 1.00 19.50  ? 540  LEU C CD2 1 
ATOM   7636  N N   . PHE C 1 151 ? 193.317 207.598 162.653 1.00 24.87  ? 541  PHE C N   1 
ATOM   7637  C CA  . PHE C 1 151 ? 193.073 206.949 161.371 1.00 24.87  ? 541  PHE C CA  1 
ATOM   7638  C C   . PHE C 1 151 ? 191.794 207.473 160.737 1.00 24.87  ? 541  PHE C C   1 
ATOM   7639  O O   . PHE C 1 151 ? 191.790 207.885 159.572 1.00 24.87  ? 541  PHE C O   1 
ATOM   7640  C CB  . PHE C 1 151 ? 193.001 205.436 161.547 1.00 24.87  ? 541  PHE C CB  1 
ATOM   7641  C CG  . PHE C 1 151 ? 192.492 204.719 160.339 1.00 24.87  ? 541  PHE C CG  1 
ATOM   7642  C CD1 . PHE C 1 151 ? 193.146 204.833 159.128 1.00 24.87  ? 541  PHE C CD1 1 
ATOM   7643  C CD2 . PHE C 1 151 ? 191.345 203.952 160.407 1.00 24.87  ? 541  PHE C CD2 1 
ATOM   7644  C CE1 . PHE C 1 151 ? 192.674 204.181 158.011 1.00 24.87  ? 541  PHE C CE1 1 
ATOM   7645  C CE2 . PHE C 1 151 ? 190.868 203.299 159.294 1.00 24.87  ? 541  PHE C CE2 1 
ATOM   7646  C CZ  . PHE C 1 151 ? 191.534 203.413 158.093 1.00 24.87  ? 541  PHE C CZ  1 
ATOM   7647  N N   . LEU C 1 152 ? 190.693 207.449 161.492 1.00 24.07  ? 542  LEU C N   1 
ATOM   7648  C CA  . LEU C 1 152 ? 189.399 207.826 160.932 1.00 24.07  ? 542  LEU C CA  1 
ATOM   7649  C C   . LEU C 1 152 ? 189.432 209.249 160.394 1.00 24.07  ? 542  LEU C C   1 
ATOM   7650  O O   . LEU C 1 152 ? 188.912 209.523 159.307 1.00 24.07  ? 542  LEU C O   1 
ATOM   7651  C CB  . LEU C 1 152 ? 188.309 207.673 161.993 1.00 24.07  ? 542  LEU C CB  1 
ATOM   7652  C CG  . LEU C 1 152 ? 186.862 207.997 161.624 1.00 24.07  ? 542  LEU C CG  1 
ATOM   7653  C CD1 . LEU C 1 152 ? 185.924 207.073 162.377 1.00 24.07  ? 542  LEU C CD1 1 
ATOM   7654  C CD2 . LEU C 1 152 ? 186.524 209.447 161.938 1.00 24.07  ? 542  LEU C CD2 1 
ATOM   7655  N N   . VAL C 1 153 ? 190.026 210.171 161.150 1.00 24.75  ? 543  VAL C N   1 
ATOM   7656  C CA  . VAL C 1 153 ? 190.145 211.549 160.688 1.00 24.75  ? 543  VAL C CA  1 
ATOM   7657  C C   . VAL C 1 153 ? 191.019 211.623 159.441 1.00 24.75  ? 543  VAL C C   1 
ATOM   7658  O O   . VAL C 1 153 ? 190.722 212.369 158.499 1.00 24.75  ? 543  VAL C O   1 
ATOM   7659  C CB  . VAL C 1 153 ? 190.691 212.443 161.815 1.00 24.75  ? 543  VAL C CB  1 
ATOM   7660  C CG1 . VAL C 1 153 ? 191.159 213.770 161.253 1.00 24.75  ? 543  VAL C CG1 1 
ATOM   7661  C CG2 . VAL C 1 153 ? 189.634 212.654 162.882 1.00 24.75  ? 543  VAL C CG2 1 
ATOM   7662  N N   . SER C 1 154 ? 192.102 210.844 159.407 1.00 40.24  ? 544  SER C N   1 
ATOM   7663  C CA  . SER C 1 154 ? 193.089 210.985 158.340 1.00 40.24  ? 544  SER C CA  1 
ATOM   7664  C C   . SER C 1 154 ? 192.551 210.574 156.972 1.00 40.24  ? 544  SER C C   1 
ATOM   7665  O O   . SER C 1 154 ? 193.009 211.098 155.951 1.00 40.24  ? 544  SER C O   1 
ATOM   7666  C CB  . SER C 1 154 ? 194.331 210.166 158.680 1.00 40.24  ? 544  SER C CB  1 
ATOM   7667  O OG  . SER C 1 154 ? 194.905 210.612 159.896 1.00 40.24  ? 544  SER C OG  1 
ATOM   7668  N N   . ARG C 1 155 ? 191.595 209.649 156.918 1.00 52.46  ? 545  ARG C N   1 
ATOM   7669  C CA  . ARG C 1 155 ? 191.138 209.062 155.660 1.00 52.46  ? 545  ARG C CA  1 
ATOM   7670  C C   . ARG C 1 155 ? 189.687 209.442 155.407 1.00 52.46  ? 545  ARG C C   1 
ATOM   7671  O O   . ARG C 1 155 ? 188.775 208.933 156.065 1.00 52.46  ? 545  ARG C O   1 
ATOM   7672  C CB  . ARG C 1 155 ? 191.327 207.547 155.642 1.00 52.46  ? 545  ARG C CB  1 
ATOM   7673  C CG  . ARG C 1 155 ? 192.781 207.141 155.730 1.00 52.46  ? 545  ARG C CG  1 
ATOM   7674  C CD  . ARG C 1 155 ? 193.514 207.670 154.502 1.00 52.46  ? 545  ARG C CD  1 
ATOM   7675  N NE  . ARG C 1 155 ? 194.948 207.408 154.530 1.00 52.46  ? 545  ARG C NE  1 
ATOM   7676  C CZ  . ARG C 1 155 ? 195.505 206.246 154.222 1.00 52.46  ? 545  ARG C CZ  1 
ATOM   7677  N NH1 . ARG C 1 155 ? 194.781 205.148 154.075 1.00 52.46  ? 545  ARG C NH1 1 
ATOM   7678  N NH2 . ARG C 1 155 ? 196.829 206.168 154.129 1.00 52.46  ? 545  ARG C NH2 1 
ATOM   7679  N N   . PHE C 1 156 ? 189.487 210.341 154.448 1.00 81.13  ? 546  PHE C N   1 
ATOM   7680  C CA  . PHE C 1 156 ? 188.166 210.740 153.990 1.00 81.13  ? 546  PHE C CA  1 
ATOM   7681  C C   . PHE C 1 156 ? 188.302 211.305 152.584 1.00 81.13  ? 546  PHE C C   1 
ATOM   7682  O O   . PHE C 1 156 ? 189.395 211.671 152.146 1.00 81.13  ? 546  PHE C O   1 
ATOM   7683  C CB  . PHE C 1 156 ? 187.540 211.777 154.924 1.00 81.13  ? 546  PHE C CB  1 
ATOM   7684  C CG  . PHE C 1 156 ? 188.089 213.159 154.732 1.00 81.13  ? 546  PHE C CG  1 
ATOM   7685  C CD1 . PHE C 1 156 ? 189.408 213.441 155.047 1.00 81.13  ? 546  PHE C CD1 1 
ATOM   7686  C CD2 . PHE C 1 156 ? 187.299 214.171 154.216 1.00 81.13  ? 546  PHE C CD2 1 
ATOM   7687  C CE1 . PHE C 1 156 ? 189.925 214.709 154.864 1.00 81.13  ? 546  PHE C CE1 1 
ATOM   7688  C CE2 . PHE C 1 156 ? 187.810 215.443 154.030 1.00 81.13  ? 546  PHE C CE2 1 
ATOM   7689  C CZ  . PHE C 1 156 ? 189.124 215.712 154.355 1.00 81.13  ? 546  PHE C CZ  1 
ATOM   7690  N N   . SER C 1 157 ? 187.179 211.367 151.884 1.00 87.01  ? 547  SER C N   1 
ATOM   7691  C CA  . SER C 1 157 ? 187.166 211.836 150.501 1.00 87.01  ? 547  SER C CA  1 
ATOM   7692  C C   . SER C 1 157 ? 187.379 213.343 150.459 1.00 87.01  ? 547  SER C C   1 
ATOM   7693  O O   . SER C 1 157 ? 186.569 214.089 151.023 1.00 87.01  ? 547  SER C O   1 
ATOM   7694  C CB  . SER C 1 157 ? 185.850 211.469 149.825 1.00 87.01  ? 547  SER C CB  1 
ATOM   7695  O OG  . SER C 1 157 ? 185.843 211.896 148.475 1.00 87.01  ? 547  SER C OG  1 
ATOM   7696  N N   . PRO C 1 158 ? 188.441 213.834 149.813 1.00 96.46  ? 548  PRO C N   1 
ATOM   7697  C CA  . PRO C 1 158 ? 188.726 215.277 149.825 1.00 96.46  ? 548  PRO C CA  1 
ATOM   7698  C C   . PRO C 1 158 ? 187.691 216.138 149.113 1.00 96.46  ? 548  PRO C C   1 
ATOM   7699  O O   . PRO C 1 158 ? 187.944 217.318 148.854 1.00 96.46  ? 548  PRO C O   1 
ATOM   7700  C CB  . PRO C 1 158 ? 190.084 215.361 149.114 1.00 96.46  ? 548  PRO C CB  1 
ATOM   7701  C CG  . PRO C 1 158 ? 190.695 214.018 149.327 1.00 96.46  ? 548  PRO C CG  1 
ATOM   7702  C CD  . PRO C 1 158 ? 189.539 213.073 149.196 1.00 96.46  ? 548  PRO C CD  1 
ATOM   7703  N N   . TYR C 1 159 ? 186.534 215.572 148.788 1.00 102.15 ? 549  TYR C N   1 
ATOM   7704  C CA  . TYR C 1 159 ? 185.380 216.377 148.411 1.00 102.15 ? 549  TYR C CA  1 
ATOM   7705  C C   . TYR C 1 159 ? 184.904 217.219 149.592 1.00 102.15 ? 549  TYR C C   1 
ATOM   7706  O O   . TYR C 1 159 ? 185.227 216.929 150.744 1.00 102.15 ? 549  TYR C O   1 
ATOM   7707  C CB  . TYR C 1 159 ? 184.242 215.486 147.902 1.00 102.15 ? 549  TYR C CB  1 
ATOM   7708  C CG  . TYR C 1 159 ? 182.917 216.203 147.755 1.00 102.15 ? 549  TYR C CG  1 
ATOM   7709  C CD1 . TYR C 1 159 ? 182.670 217.031 146.670 1.00 102.15 ? 549  TYR C CD1 1 
ATOM   7710  C CD2 . TYR C 1 159 ? 181.916 216.053 148.707 1.00 102.15 ? 549  TYR C CD2 1 
ATOM   7711  C CE1 . TYR C 1 159 ? 181.453 217.669 146.523 1.00 102.15 ? 549  TYR C CE1 1 
ATOM   7712  C CE2 . TYR C 1 159 ? 180.705 216.703 148.580 1.00 102.15 ? 549  TYR C CE2 1 
ATOM   7713  C CZ  . TYR C 1 159 ? 180.477 217.505 147.484 1.00 102.15 ? 549  TYR C CZ  1 
ATOM   7714  O OH  . TYR C 1 159 ? 179.279 218.171 147.366 1.00 102.15 ? 549  TYR C OH  1 
ATOM   7715  N N   . SER C 1 175 ? 191.777 212.272 146.122 1.00 95.56  ? 565  SER C N   1 
ATOM   7716  C CA  . SER C 1 175 ? 193.065 212.690 146.661 1.00 95.56  ? 565  SER C CA  1 
ATOM   7717  C C   . SER C 1 175 ? 193.276 212.141 148.069 1.00 95.56  ? 565  SER C C   1 
ATOM   7718  O O   . SER C 1 175 ? 194.182 212.566 148.784 1.00 95.56  ? 565  SER C O   1 
ATOM   7719  C CB  . SER C 1 175 ? 193.171 214.216 146.667 1.00 95.56  ? 565  SER C CB  1 
ATOM   7720  O OG  . SER C 1 175 ? 193.063 214.737 145.355 1.00 95.56  ? 565  SER C OG  1 
ATOM   7721  N N   . GLU C 1 176 ? 192.416 211.206 148.471 1.00 103.59 ? 566  GLU C N   1 
ATOM   7722  C CA  . GLU C 1 176 ? 192.568 210.555 149.768 1.00 103.59 ? 566  GLU C CA  1 
ATOM   7723  C C   . GLU C 1 176 ? 193.865 209.759 149.880 1.00 103.59 ? 566  GLU C C   1 
ATOM   7724  O O   . GLU C 1 176 ? 194.278 209.430 150.997 1.00 103.59 ? 566  GLU C O   1 
ATOM   7725  C CB  . GLU C 1 176 ? 191.352 209.665 150.053 1.00 103.59 ? 566  GLU C CB  1 
ATOM   7726  C CG  . GLU C 1 176 ? 191.124 208.514 149.081 1.00 103.59 ? 566  GLU C CG  1 
ATOM   7727  C CD  . GLU C 1 176 ? 192.058 207.344 149.315 1.00 103.59 ? 566  GLU C CD  1 
ATOM   7728  O OE1 . GLU C 1 176 ? 192.446 207.119 150.480 1.00 103.59 ? 566  GLU C OE1 1 
ATOM   7729  O OE2 . GLU C 1 176 ? 192.400 206.650 148.336 1.00 103.59 ? 566  GLU C OE2 1 
ATOM   7730  N N   . SER C 1 177 ? 194.513 209.437 148.760 1.00 101.87 ? 567  SER C N   1 
ATOM   7731  C CA  . SER C 1 177 ? 195.789 208.731 148.787 1.00 101.87 ? 567  SER C CA  1 
ATOM   7732  C C   . SER C 1 177 ? 196.969 209.619 149.165 1.00 101.87 ? 567  SER C C   1 
ATOM   7733  O O   . SER C 1 177 ? 198.088 209.110 149.290 1.00 101.87 ? 567  SER C O   1 
ATOM   7734  C CB  . SER C 1 177 ? 196.060 208.081 147.427 1.00 101.87 ? 567  SER C CB  1 
ATOM   7735  O OG  . SER C 1 177 ? 196.178 209.059 146.408 1.00 101.87 ? 567  SER C OG  1 
ATOM   7736  N N   . THR C 1 178 ? 196.754 210.919 149.349 1.00 95.87  ? 568  THR C N   1 
ATOM   7737  C CA  . THR C 1 178 ? 197.829 211.888 149.526 1.00 95.87  ? 568  THR C CA  1 
ATOM   7738  C C   . THR C 1 178 ? 198.414 211.890 150.937 1.00 95.87  ? 568  THR C C   1 
ATOM   7739  O O   . THR C 1 178 ? 199.052 212.879 151.318 1.00 95.87  ? 568  THR C O   1 
ATOM   7740  C CB  . THR C 1 178 ? 197.346 213.294 149.164 1.00 95.87  ? 568  THR C CB  1 
ATOM   7741  O OG1 . THR C 1 178 ? 196.210 213.637 149.968 1.00 95.87  ? 568  THR C OG1 1 
ATOM   7742  C CG2 . THR C 1 178 ? 196.983 213.373 147.687 1.00 95.87  ? 568  THR C CG2 1 
ATOM   7743  N N   . ASN C 1 179 ? 198.222 210.830 151.721 1.00 83.22  ? 569  ASN C N   1 
ATOM   7744  C CA  . ASN C 1 179 ? 198.904 210.723 153.002 1.00 83.22  ? 569  ASN C CA  1 
ATOM   7745  C C   . ASN C 1 179 ? 199.160 209.262 153.344 1.00 83.22  ? 569  ASN C C   1 
ATOM   7746  O O   . ASN C 1 179 ? 198.418 208.367 152.934 1.00 83.22  ? 569  ASN C O   1 
ATOM   7747  C CB  . ASN C 1 179 ? 198.095 211.416 154.110 1.00 83.22  ? 569  ASN C CB  1 
ATOM   7748  C CG  . ASN C 1 179 ? 196.735 210.775 154.339 1.00 83.22  ? 569  ASN C CG  1 
ATOM   7749  O OD1 . ASN C 1 179 ? 196.628 209.585 154.639 1.00 83.22  ? 569  ASN C OD1 1 
ATOM   7750  N ND2 . ASN C 1 179 ? 195.682 211.571 154.192 1.00 83.22  ? 569  ASN C ND2 1 
ATOM   7751  N N   . GLU C 1 180 ? 200.237 209.040 154.098 1.00 71.67  ? 570  GLU C N   1 
ATOM   7752  C CA  . GLU C 1 180 ? 200.688 207.717 154.514 1.00 71.67  ? 570  GLU C CA  1 
ATOM   7753  C C   . GLU C 1 180 ? 199.946 207.162 155.723 1.00 71.67  ? 570  GLU C C   1 
ATOM   7754  O O   . GLU C 1 180 ? 200.208 206.017 156.108 1.00 71.67  ? 570  GLU C O   1 
ATOM   7755  C CB  . GLU C 1 180 ? 202.188 207.752 154.814 1.00 71.67  ? 570  GLU C CB  1 
ATOM   7756  C CG  . GLU C 1 180 ? 203.057 207.972 153.591 1.00 71.67  ? 570  GLU C CG  1 
ATOM   7757  C CD  . GLU C 1 180 ? 204.519 207.671 153.854 1.00 71.67  ? 570  GLU C CD  1 
ATOM   7758  O OE1 . GLU C 1 180 ? 204.838 206.507 154.172 1.00 71.67  ? 570  GLU C OE1 1 
ATOM   7759  O OE2 . GLU C 1 180 ? 205.348 208.598 153.738 1.00 71.67  ? 570  GLU C OE2 1 
ATOM   7760  N N   . PHE C 1 181 ? 199.031 207.919 156.326 1.00 40.45  ? 571  PHE C N   1 
ATOM   7761  C CA  . PHE C 1 181 ? 198.412 207.515 157.589 1.00 40.45  ? 571  PHE C CA  1 
ATOM   7762  C C   . PHE C 1 181 ? 197.369 206.416 157.378 1.00 40.45  ? 571  PHE C C   1 
ATOM   7763  O O   . PHE C 1 181 ? 196.183 206.560 157.669 1.00 40.45  ? 571  PHE C O   1 
ATOM   7764  C CB  . PHE C 1 181 ? 197.820 208.720 158.306 1.00 40.45  ? 571  PHE C CB  1 
ATOM   7765  C CG  . PHE C 1 181 ? 198.844 209.575 158.987 1.00 40.45  ? 571  PHE C CG  1 
ATOM   7766  C CD1 . PHE C 1 181 ? 199.350 209.208 160.221 1.00 40.45  ? 571  PHE C CD1 1 
ATOM   7767  C CD2 . PHE C 1 181 ? 199.304 210.736 158.403 1.00 40.45  ? 571  PHE C CD2 1 
ATOM   7768  C CE1 . PHE C 1 181 ? 200.294 209.986 160.859 1.00 40.45  ? 571  PHE C CE1 1 
ATOM   7769  C CE2 . PHE C 1 181 ? 200.249 211.517 159.038 1.00 40.45  ? 571  PHE C CE2 1 
ATOM   7770  C CZ  . PHE C 1 181 ? 200.744 211.141 160.268 1.00 40.45  ? 571  PHE C CZ  1 
ATOM   7771  N N   . GLY C 1 182 ? 197.849 205.291 156.860 1.00 48.43  ? 572  GLY C N   1 
ATOM   7772  C CA  . GLY C 1 182 ? 197.109 204.055 156.950 1.00 48.43  ? 572  GLY C CA  1 
ATOM   7773  C C   . GLY C 1 182 ? 197.039 203.537 158.375 1.00 48.43  ? 572  GLY C C   1 
ATOM   7774  O O   . GLY C 1 182 ? 197.692 204.037 159.292 1.00 48.43  ? 572  GLY C O   1 
ATOM   7775  N N   . ILE C 1 183 ? 196.206 202.507 158.550 1.00 29.69  ? 573  ILE C N   1 
ATOM   7776  C CA  . ILE C 1 183 ? 195.911 201.979 159.881 1.00 29.69  ? 573  ILE C CA  1 
ATOM   7777  C C   . ILE C 1 183 ? 197.186 201.580 160.619 1.00 29.69  ? 573  ILE C C   1 
ATOM   7778  O O   . ILE C 1 183 ? 197.386 201.945 161.784 1.00 29.69  ? 573  ILE C O   1 
ATOM   7779  C CB  . ILE C 1 183 ? 194.914 200.810 159.783 1.00 29.69  ? 573  ILE C CB  1 
ATOM   7780  C CG1 . ILE C 1 183 ? 194.585 200.281 161.179 1.00 29.69  ? 573  ILE C CG1 1 
ATOM   7781  C CG2 . ILE C 1 183 ? 195.414 199.718 158.846 1.00 29.69  ? 573  ILE C CG2 1 
ATOM   7782  C CD1 . ILE C 1 183 ? 193.871 201.280 162.054 1.00 29.69  ? 573  ILE C CD1 1 
ATOM   7783  N N   . PHE C 1 184 ? 198.063 200.819 159.963 1.00 41.19  ? 574  PHE C N   1 
ATOM   7784  C CA  . PHE C 1 184 ? 199.250 200.340 160.660 1.00 41.19  ? 574  PHE C CA  1 
ATOM   7785  C C   . PHE C 1 184 ? 200.185 201.490 161.019 1.00 41.19  ? 574  PHE C C   1 
ATOM   7786  O O   . PHE C 1 184 ? 200.729 201.528 162.127 1.00 41.19  ? 574  PHE C O   1 
ATOM   7787  C CB  . PHE C 1 184 ? 199.976 199.298 159.812 1.00 41.19  ? 574  PHE C CB  1 
ATOM   7788  C CG  . PHE C 1 184 ? 201.188 198.716 160.480 1.00 41.19  ? 574  PHE C CG  1 
ATOM   7789  C CD1 . PHE C 1 184 ? 201.104 198.215 161.769 1.00 41.19  ? 574  PHE C CD1 1 
ATOM   7790  C CD2 . PHE C 1 184 ? 202.404 198.666 159.828 1.00 41.19  ? 574  PHE C CD2 1 
ATOM   7791  C CE1 . PHE C 1 184 ? 202.210 197.677 162.395 1.00 41.19  ? 574  PHE C CE1 1 
ATOM   7792  C CE2 . PHE C 1 184 ? 203.515 198.126 160.448 1.00 41.19  ? 574  PHE C CE2 1 
ATOM   7793  C CZ  . PHE C 1 184 ? 203.417 197.634 161.735 1.00 41.19  ? 574  PHE C CZ  1 
ATOM   7794  N N   . ASN C 1 185 ? 200.392 202.431 160.097 1.00 49.42  ? 575  ASN C N   1 
ATOM   7795  C CA  . ASN C 1 185 ? 201.161 203.628 160.428 1.00 49.42  ? 575  ASN C CA  1 
ATOM   7796  C C   . ASN C 1 185 ? 200.479 204.437 161.523 1.00 49.42  ? 575  ASN C C   1 
ATOM   7797  O O   . ASN C 1 185 ? 201.145 205.030 162.383 1.00 49.42  ? 575  ASN C O   1 
ATOM   7798  C CB  . ASN C 1 185 ? 201.350 204.487 159.180 1.00 49.42  ? 575  ASN C CB  1 
ATOM   7799  C CG  . ASN C 1 185 ? 202.247 203.834 158.160 1.00 49.42  ? 575  ASN C CG  1 
ATOM   7800  O OD1 . ASN C 1 185 ? 203.058 202.976 158.497 1.00 49.42  ? 575  ASN C OD1 1 
ATOM   7801  N ND2 . ASN C 1 185 ? 202.105 204.231 156.902 1.00 49.42  ? 575  ASN C ND2 1 
ATOM   7802  N N   . SER C 1 186 ? 199.146 204.462 161.511 1.00 38.47  ? 576  SER C N   1 
ATOM   7803  C CA  . SER C 1 186 ? 198.385 205.150 162.543 1.00 38.47  ? 576  SER C CA  1 
ATOM   7804  C C   . SER C 1 186 ? 198.524 204.509 163.913 1.00 38.47  ? 576  SER C C   1 
ATOM   7805  O O   . SER C 1 186 ? 198.319 205.191 164.921 1.00 38.47  ? 576  SER C O   1 
ATOM   7806  C CB  . SER C 1 186 ? 196.911 205.202 162.149 1.00 38.47  ? 576  SER C CB  1 
ATOM   7807  O OG  . SER C 1 186 ? 196.749 205.762 160.857 1.00 38.47  ? 576  SER C OG  1 
ATOM   7808  N N   . LEU C 1 187 ? 198.849 203.219 163.984 1.00 47.16  ? 577  LEU C N   1 
ATOM   7809  C CA  . LEU C 1 187 ? 199.287 202.662 165.260 1.00 47.16  ? 577  LEU C CA  1 
ATOM   7810  C C   . LEU C 1 187 ? 200.745 202.999 165.537 1.00 47.16  ? 577  LEU C C   1 
ATOM   7811  O O   . LEU C 1 187 ? 201.102 203.400 166.650 1.00 47.16  ? 577  LEU C O   1 
ATOM   7812  C CB  . LEU C 1 187 ? 199.058 201.152 165.288 1.00 47.16  ? 577  LEU C CB  1 
ATOM   7813  C CG  . LEU C 1 187 ? 197.592 200.762 165.466 1.00 47.16  ? 577  LEU C CG  1 
ATOM   7814  C CD1 . LEU C 1 187 ? 197.322 199.397 164.867 1.00 47.16  ? 577  LEU C CD1 1 
ATOM   7815  C CD2 . LEU C 1 187 ? 197.231 200.786 166.939 1.00 47.16  ? 577  LEU C CD2 1 
ATOM   7816  N N   . TRP C 1 188 ? 201.611 202.823 164.538 1.00 78.20  ? 578  TRP C N   1 
ATOM   7817  C CA  . TRP C 1 188 ? 203.046 202.962 164.764 1.00 78.20  ? 578  TRP C CA  1 
ATOM   7818  C C   . TRP C 1 188 ? 203.417 204.344 165.280 1.00 78.20  ? 578  TRP C C   1 
ATOM   7819  O O   . TRP C 1 188 ? 204.389 204.486 166.030 1.00 78.20  ? 578  TRP C O   1 
ATOM   7820  C CB  . TRP C 1 188 ? 203.822 202.667 163.480 1.00 78.20  ? 578  TRP C CB  1 
ATOM   7821  C CG  . TRP C 1 188 ? 205.300 202.715 163.673 1.00 78.20  ? 578  TRP C CG  1 
ATOM   7822  C CD1 . TRP C 1 188 ? 206.178 203.513 163.012 1.00 78.20  ? 578  TRP C CD1 1 
ATOM   7823  C CD2 . TRP C 1 188 ? 206.070 201.957 164.606 1.00 78.20  ? 578  TRP C CD2 1 
ATOM   7824  N NE1 . TRP C 1 188 ? 207.453 203.293 163.464 1.00 78.20  ? 578  TRP C NE1 1 
ATOM   7825  C CE2 . TRP C 1 188 ? 207.414 202.340 164.445 1.00 78.20  ? 578  TRP C CE2 1 
ATOM   7826  C CE3 . TRP C 1 188 ? 205.758 200.985 165.557 1.00 78.20  ? 578  TRP C CE3 1 
ATOM   7827  C CZ2 . TRP C 1 188 ? 208.441 201.786 165.199 1.00 78.20  ? 578  TRP C CZ2 1 
ATOM   7828  C CZ3 . TRP C 1 188 ? 206.777 200.438 166.304 1.00 78.20  ? 578  TRP C CZ3 1 
ATOM   7829  C CH2 . TRP C 1 188 ? 208.103 200.839 166.122 1.00 78.20  ? 578  TRP C CH2 1 
ATOM   7830  N N   . PHE C 1 189 ? 202.660 205.371 164.895 1.00 78.20  ? 579  PHE C N   1 
ATOM   7831  C CA  . PHE C 1 189 ? 203.037 206.727 165.280 1.00 78.20  ? 579  PHE C CA  1 
ATOM   7832  C C   . PHE C 1 189 ? 202.790 206.974 166.762 1.00 78.20  ? 579  PHE C C   1 
ATOM   7833  O O   . PHE C 1 189 ? 203.632 207.567 167.450 1.00 78.20  ? 579  PHE C O   1 
ATOM   7834  C CB  . PHE C 1 189 ? 202.279 207.746 164.435 1.00 78.20  ? 579  PHE C CB  1 
ATOM   7835  C CG  . PHE C 1 189 ? 202.231 209.116 165.040 1.00 78.20  ? 579  PHE C CG  1 
ATOM   7836  C CD1 . PHE C 1 189 ? 203.323 209.954 164.960 1.00 78.20  ? 579  PHE C CD1 1 
ATOM   7837  C CD2 . PHE C 1 189 ? 201.091 209.573 165.675 1.00 78.20  ? 579  PHE C CD2 1 
ATOM   7838  C CE1 . PHE C 1 189 ? 203.285 211.215 165.510 1.00 78.20  ? 579  PHE C CE1 1 
ATOM   7839  C CE2 . PHE C 1 189 ? 201.051 210.837 166.225 1.00 78.20  ? 579  PHE C CE2 1 
ATOM   7840  C CZ  . PHE C 1 189 ? 202.150 211.656 166.142 1.00 78.20  ? 579  PHE C CZ  1 
ATOM   7841  N N   . SER C 1 190 ? 201.642 206.524 167.274 1.00 50.88  ? 580  SER C N   1 
ATOM   7842  C CA  . SER C 1 190 ? 201.276 206.816 168.656 1.00 50.88  ? 580  SER C CA  1 
ATOM   7843  C C   . SER C 1 190 ? 202.219 206.163 169.656 1.00 50.88  ? 580  SER C C   1 
ATOM   7844  O O   . SER C 1 190 ? 202.477 206.738 170.720 1.00 50.88  ? 580  SER C O   1 
ATOM   7845  C CB  . SER C 1 190 ? 199.845 206.360 168.923 1.00 50.88  ? 580  SER C CB  1 
ATOM   7846  O OG  . SER C 1 190 ? 199.731 204.961 168.753 1.00 50.88  ? 580  SER C OG  1 
ATOM   7847  N N   . LEU C 1 191 ? 202.763 204.990 169.331 1.00 78.20  ? 581  LEU C N   1 
ATOM   7848  C CA  . LEU C 1 191 ? 203.648 204.307 170.269 1.00 78.20  ? 581  LEU C CA  1 
ATOM   7849  C C   . LEU C 1 191 ? 204.959 205.064 170.413 1.00 78.20  ? 581  LEU C C   1 
ATOM   7850  O O   . LEU C 1 191 ? 205.432 205.303 171.529 1.00 78.20  ? 581  LEU C O   1 
ATOM   7851  C CB  . LEU C 1 191 ? 203.902 202.870 169.818 1.00 78.20  ? 581  LEU C CB  1 
ATOM   7852  C CG  . LEU C 1 191 ? 204.790 202.085 170.782 1.00 78.20  ? 581  LEU C CG  1 
ATOM   7853  C CD1 . LEU C 1 191 ? 204.145 202.014 172.147 1.00 78.20  ? 581  LEU C CD1 1 
ATOM   7854  C CD2 . LEU C 1 191 ? 205.053 200.692 170.253 1.00 78.20  ? 581  LEU C CD2 1 
ATOM   7855  N N   . GLY C 1 192 ? 205.553 205.454 169.287 1.00 46.25  ? 582  GLY C N   1 
ATOM   7856  C CA  . GLY C 1 192 ? 206.743 206.283 169.335 1.00 46.25  ? 582  GLY C CA  1 
ATOM   7857  C C   . GLY C 1 192 ? 206.491 207.619 170.004 1.00 46.25  ? 582  GLY C C   1 
ATOM   7858  O O   . GLY C 1 192 ? 207.362 208.152 170.697 1.00 46.25  ? 582  GLY C O   1 
ATOM   7859  N N   . ALA C 1 193 ? 205.302 208.183 169.800 1.00 51.28  ? 583  ALA C N   1 
ATOM   7860  C CA  . ALA C 1 193 ? 204.933 209.393 170.525 1.00 51.28  ? 583  ALA C CA  1 
ATOM   7861  C C   . ALA C 1 193 ? 204.951 209.168 172.033 1.00 51.28  ? 583  ALA C C   1 
ATOM   7862  O O   . ALA C 1 193 ? 205.476 209.992 172.788 1.00 51.28  ? 583  ALA C O   1 
ATOM   7863  C CB  . ALA C 1 193 ? 203.559 209.872 170.067 1.00 51.28  ? 583  ALA C CB  1 
ATOM   7864  N N   . PHE C 1 194 ? 204.370 208.061 172.494 1.00 78.20  ? 584  PHE C N   1 
ATOM   7865  C CA  . PHE C 1 194 ? 204.212 207.864 173.932 1.00 78.20  ? 584  PHE C CA  1 
ATOM   7866  C C   . PHE C 1 194 ? 205.545 207.684 174.651 1.00 78.20  ? 584  PHE C C   1 
ATOM   7867  O O   . PHE C 1 194 ? 205.686 208.116 175.799 1.00 78.20  ? 584  PHE C O   1 
ATOM   7868  C CB  . PHE C 1 194 ? 203.294 206.670 174.196 1.00 78.20  ? 584  PHE C CB  1 
ATOM   7869  C CG  . PHE C 1 194 ? 203.116 206.345 175.653 1.00 78.20  ? 584  PHE C CG  1 
ATOM   7870  C CD1 . PHE C 1 194 ? 203.972 205.470 176.298 1.00 78.20  ? 584  PHE C CD1 1 
ATOM   7871  C CD2 . PHE C 1 194 ? 202.095 206.921 176.380 1.00 78.20  ? 584  PHE C CD2 1 
ATOM   7872  C CE1 . PHE C 1 194 ? 203.802 205.176 177.637 1.00 78.20  ? 584  PHE C CE1 1 
ATOM   7873  C CE2 . PHE C 1 194 ? 201.923 206.630 177.716 1.00 78.20  ? 584  PHE C CE2 1 
ATOM   7874  C CZ  . PHE C 1 194 ? 202.777 205.757 178.346 1.00 78.20  ? 584  PHE C CZ  1 
ATOM   7875  N N   . MET C 1 195 ? 206.527 207.051 174.015 1.00 52.94  ? 585  MET C N   1 
ATOM   7876  C CA  . MET C 1 195 ? 207.847 206.907 174.625 1.00 52.94  ? 585  MET C CA  1 
ATOM   7877  C C   . MET C 1 195 ? 208.725 208.153 174.532 1.00 52.94  ? 585  MET C C   1 
ATOM   7878  O O   . MET C 1 195 ? 209.830 208.139 175.084 1.00 52.94  ? 585  MET C O   1 
ATOM   7879  C CB  . MET C 1 195 ? 208.579 205.721 174.007 1.00 52.94  ? 585  MET C CB  1 
ATOM   7880  C CG  . MET C 1 195 ? 207.890 204.398 174.250 1.00 52.94  ? 585  MET C CG  1 
ATOM   7881  S SD  . MET C 1 195 ? 207.897 203.964 175.995 1.00 52.94  ? 585  MET C SD  1 
ATOM   7882  C CE  . MET C 1 195 ? 206.869 202.500 175.977 1.00 52.94  ? 585  MET C CE  1 
ATOM   7883  N N   . GLN C 1 196 ? 208.283 209.206 173.843 1.00 55.83  ? 586  GLN C N   1 
ATOM   7884  C CA  . GLN C 1 196 ? 209.119 210.375 173.541 1.00 55.83  ? 586  GLN C CA  1 
ATOM   7885  C C   . GLN C 1 196 ? 210.345 210.000 172.717 1.00 55.83  ? 586  GLN C C   1 
ATOM   7886  O O   . GLN C 1 196 ? 211.422 210.575 172.878 1.00 55.83  ? 586  GLN C O   1 
ATOM   7887  C CB  . GLN C 1 196 ? 209.544 211.116 174.808 1.00 55.83  ? 586  GLN C CB  1 
ATOM   7888  C CG  . GLN C 1 196 ? 208.417 211.484 175.734 1.00 55.83  ? 586  GLN C CG  1 
ATOM   7889  C CD  . GLN C 1 196 ? 208.912 212.214 176.960 1.00 55.83  ? 586  GLN C CD  1 
ATOM   7890  O OE1 . GLN C 1 196 ? 210.117 212.386 177.145 1.00 55.83  ? 586  GLN C OE1 1 
ATOM   7891  N NE2 . GLN C 1 196 ? 207.988 212.654 177.804 1.00 55.83  ? 586  GLN C NE2 1 
ATOM   7892  N N   . GLN C 1 197 ? 210.188 209.032 171.826 1.00 49.79  ? 587  GLN C N   1 
ATOM   7893  C CA  . GLN C 1 197 ? 211.287 208.591 170.983 1.00 49.79  ? 587  GLN C CA  1 
ATOM   7894  C C   . GLN C 1 197 ? 211.353 209.360 169.675 1.00 49.79  ? 587  GLN C C   1 
ATOM   7895  O O   . GLN C 1 197 ? 212.221 209.077 168.845 1.00 49.79  ? 587  GLN C O   1 
ATOM   7896  C CB  . GLN C 1 197 ? 211.179 207.095 170.703 1.00 49.79  ? 587  GLN C CB  1 
ATOM   7897  C CG  . GLN C 1 197 ? 211.541 206.253 171.899 1.00 49.79  ? 587  GLN C CG  1 
ATOM   7898  C CD  . GLN C 1 197 ? 213.037 206.127 172.074 1.00 49.79  ? 587  GLN C CD  1 
ATOM   7899  O OE1 . GLN C 1 197 ? 213.804 206.348 171.137 1.00 49.79  ? 587  GLN C OE1 1 
ATOM   7900  N NE2 . GLN C 1 197 ? 213.462 205.762 173.277 1.00 49.79  ? 587  GLN C NE2 1 
ATOM   7901  N N   . GLY C 1 198 ? 210.454 210.312 169.478 1.00 54.64  ? 588  GLY C N   1 
ATOM   7902  C CA  . GLY C 1 198 ? 210.294 211.002 168.221 1.00 54.64  ? 588  GLY C CA  1 
ATOM   7903  C C   . GLY C 1 198 ? 209.639 210.133 167.161 1.00 54.64  ? 588  GLY C C   1 
ATOM   7904  O O   . GLY C 1 198 ? 209.101 209.060 167.424 1.00 54.64  ? 588  GLY C O   1 
ATOM   7905  N N   . CYS C 1 199 ? 209.694 210.634 165.932 1.00 47.47  ? 589  CYS C N   1 
ATOM   7906  C CA  . CYS C 1 199 ? 208.867 210.102 164.865 1.00 47.47  ? 589  CYS C CA  1 
ATOM   7907  C C   . CYS C 1 199 ? 209.638 210.111 163.557 1.00 47.47  ? 589  CYS C C   1 
ATOM   7908  O O   . CYS C 1 199 ? 210.661 210.783 163.414 1.00 47.47  ? 589  CYS C O   1 
ATOM   7909  C CB  . CYS C 1 199 ? 207.577 210.914 164.700 1.00 47.47  ? 589  CYS C CB  1 
ATOM   7910  S SG  . CYS C 1 199 ? 206.622 211.127 166.215 1.00 47.47  ? 589  CYS C SG  1 
ATOM   7911  N N   . ASP C 1 200 ? 209.127 209.341 162.600 1.00 31.88  ? 590  ASP C N   1 
ATOM   7912  C CA  . ASP C 1 200 ? 209.507 209.472 161.203 1.00 31.88  ? 590  ASP C CA  1 
ATOM   7913  C C   . ASP C 1 200 ? 208.516 210.287 160.384 1.00 31.88  ? 590  ASP C C   1 
ATOM   7914  O O   . ASP C 1 200 ? 208.873 210.764 159.302 1.00 31.88  ? 590  ASP C O   1 
ATOM   7915  C CB  . ASP C 1 200 ? 209.657 208.088 160.565 1.00 31.88  ? 590  ASP C CB  1 
ATOM   7916  C CG  . ASP C 1 200 ? 208.387 207.273 160.655 1.00 31.88  ? 590  ASP C CG  1 
ATOM   7917  O OD1 . ASP C 1 200 ? 207.500 207.648 161.452 1.00 31.88  ? 590  ASP C OD1 1 
ATOM   7918  O OD2 . ASP C 1 200 ? 208.277 206.260 159.933 1.00 31.88  ? 590  ASP C OD2 1 
ATOM   7919  N N   . ILE C 1 201 ? 207.285 210.459 160.873 1.00 26.65  ? 591  ILE C N   1 
ATOM   7920  C CA  . ILE C 1 201 ? 206.228 211.153 160.149 1.00 26.65  ? 591  ILE C CA  1 
ATOM   7921  C C   . ILE C 1 201 ? 205.413 212.004 161.112 1.00 26.65  ? 591  ILE C C   1 
ATOM   7922  O O   . ILE C 1 201 ? 205.372 211.757 162.318 1.00 26.65  ? 591  ILE C O   1 
ATOM   7923  C CB  . ILE C 1 201 ? 205.299 210.161 159.415 1.00 26.65  ? 591  ILE C CB  1 
ATOM   7924  C CG1 . ILE C 1 201 ? 204.583 209.270 160.432 1.00 26.65  ? 591  ILE C CG1 1 
ATOM   7925  C CG2 . ILE C 1 201 ? 206.064 209.325 158.406 1.00 26.65  ? 591  ILE C CG2 1 
ATOM   7926  C CD1 . ILE C 1 201 ? 203.600 208.308 159.819 1.00 26.65  ? 591  ILE C CD1 1 
ATOM   7927  N N   . SER C 1 202 ? 204.776 213.038 160.561 1.00 26.06  ? 592  SER C N   1 
ATOM   7928  C CA  . SER C 1 202 ? 203.979 213.977 161.337 1.00 26.06  ? 592  SER C CA  1 
ATOM   7929  C C   . SER C 1 202 ? 202.677 214.300 160.616 1.00 26.06  ? 592  SER C C   1 
ATOM   7930  O O   . SER C 1 202 ? 202.675 214.485 159.391 1.00 26.06  ? 592  SER C O   1 
ATOM   7931  C CB  . SER C 1 202 ? 204.750 215.276 161.596 1.00 26.06  ? 592  SER C CB  1 
ATOM   7932  O OG  . SER C 1 202 ? 204.043 216.112 162.493 1.00 26.06  ? 592  SER C OG  1 
ATOM   7933  N N   . PRO C 1 203 ? 201.564 214.368 161.339 1.00 27.73  ? 593  PRO C N   1 
ATOM   7934  C CA  . PRO C 1 203 ? 200.280 214.649 160.690 1.00 27.73  ? 593  PRO C CA  1 
ATOM   7935  C C   . PRO C 1 203 ? 200.221 216.072 160.163 1.00 27.73  ? 593  PRO C C   1 
ATOM   7936  O O   . PRO C 1 203 ? 200.856 216.983 160.696 1.00 27.73  ? 593  PRO C O   1 
ATOM   7937  C CB  . PRO C 1 203 ? 199.262 214.430 161.813 1.00 27.73  ? 593  PRO C CB  1 
ATOM   7938  C CG  . PRO C 1 203 ? 200.033 214.683 163.060 1.00 27.73  ? 593  PRO C CG  1 
ATOM   7939  C CD  . PRO C 1 203 ? 201.419 214.177 162.789 1.00 27.73  ? 593  PRO C CD  1 
ATOM   7940  N N   . ARG C 1 204 ? 199.445 216.257 159.093 1.00 30.83  ? 594  ARG C N   1 
ATOM   7941  C CA  . ARG C 1 204 ? 199.388 217.542 158.414 1.00 30.83  ? 594  ARG C CA  1 
ATOM   7942  C C   . ARG C 1 204 ? 198.033 218.229 158.482 1.00 30.83  ? 594  ARG C C   1 
ATOM   7943  O O   . ARG C 1 204 ? 197.963 219.434 158.226 1.00 30.83  ? 594  ARG C O   1 
ATOM   7944  C CB  . ARG C 1 204 ? 199.773 217.378 156.937 1.00 30.83  ? 594  ARG C CB  1 
ATOM   7945  C CG  . ARG C 1 204 ? 201.173 216.848 156.712 1.00 30.83  ? 594  ARG C CG  1 
ATOM   7946  C CD  . ARG C 1 204 ? 201.589 217.013 155.264 1.00 30.83  ? 594  ARG C CD  1 
ATOM   7947  N NE  . ARG C 1 204 ? 200.781 216.186 154.375 1.00 30.83  ? 594  ARG C NE  1 
ATOM   7948  C CZ  . ARG C 1 204 ? 201.028 216.011 153.085 1.00 30.83  ? 594  ARG C CZ  1 
ATOM   7949  N NH1 . ARG C 1 204 ? 202.070 216.578 152.498 1.00 30.83  ? 594  ARG C NH1 1 
ATOM   7950  N NH2 . ARG C 1 204 ? 200.211 215.248 152.366 1.00 30.83  ? 594  ARG C NH2 1 
ATOM   7951  N N   . SER C 1 205 ? 196.966 217.512 158.825 1.00 49.19  ? 595  SER C N   1 
ATOM   7952  C CA  . SER C 1 205 ? 195.681 218.150 159.072 1.00 49.19  ? 595  SER C CA  1 
ATOM   7953  C C   . SER C 1 205 ? 195.661 218.882 160.410 1.00 49.19  ? 595  SER C C   1 
ATOM   7954  O O   . SER C 1 205 ? 196.453 218.603 161.314 1.00 49.19  ? 595  SER C O   1 
ATOM   7955  C CB  . SER C 1 205 ? 194.552 217.122 159.038 1.00 49.19  ? 595  SER C CB  1 
ATOM   7956  O OG  . SER C 1 205 ? 194.596 216.283 160.177 1.00 49.19  ? 595  SER C OG  1 
ATOM   7957  N N   . LEU C 1 206 ? 194.742 219.843 160.517 1.00 28.02  ? 596  LEU C N   1 
ATOM   7958  C CA  . LEU C 1 206 ? 194.519 220.536 161.781 1.00 28.02  ? 596  LEU C CA  1 
ATOM   7959  C C   . LEU C 1 206 ? 194.031 219.583 162.865 1.00 28.02  ? 596  LEU C C   1 
ATOM   7960  O O   . LEU C 1 206 ? 194.559 219.577 163.986 1.00 28.02  ? 596  LEU C O   1 
ATOM   7961  C CB  . LEU C 1 206 ? 193.508 221.662 161.567 1.00 28.02  ? 596  LEU C CB  1 
ATOM   7962  C CG  . LEU C 1 206 ? 193.085 222.505 162.768 1.00 28.02  ? 596  LEU C CG  1 
ATOM   7963  C CD1 . LEU C 1 206 ? 194.277 223.248 163.333 1.00 28.02  ? 596  LEU C CD1 1 
ATOM   7964  C CD2 . LEU C 1 206 ? 191.988 223.476 162.376 1.00 28.02  ? 596  LEU C CD2 1 
ATOM   7965  N N   . SER C 1 207 ? 193.034 218.758 162.541 1.00 23.08  ? 597  SER C N   1 
ATOM   7966  C CA  . SER C 1 207 ? 192.531 217.768 163.488 1.00 23.08  ? 597  SER C CA  1 
ATOM   7967  C C   . SER C 1 207 ? 193.645 216.859 163.997 1.00 23.08  ? 597  SER C C   1 
ATOM   7968  O O   . SER C 1 207 ? 193.758 216.610 165.208 1.00 23.08  ? 597  SER C O   1 
ATOM   7969  C CB  . SER C 1 207 ? 191.416 216.956 162.834 1.00 23.08  ? 597  SER C CB  1 
ATOM   7970  O OG  . SER C 1 207 ? 190.252 217.749 162.668 1.00 23.08  ? 597  SER C OG  1 
ATOM   7971  N N   . GLY C 1 208 ? 194.462 216.327 163.090 1.00 19.00  ? 598  GLY C N   1 
ATOM   7972  C CA  . GLY C 1 208 ? 195.489 215.401 163.528 1.00 19.00  ? 598  GLY C CA  1 
ATOM   7973  C C   . GLY C 1 208 ? 196.480 216.080 164.450 1.00 19.00  ? 598  GLY C C   1 
ATOM   7974  O O   . GLY C 1 208 ? 196.954 215.483 165.419 1.00 19.00  ? 598  GLY C O   1 
ATOM   7975  N N   . ARG C 1 209 ? 196.815 217.335 164.153 1.00 20.92  ? 599  ARG C N   1 
ATOM   7976  C CA  . ARG C 1 209 ? 197.717 218.072 165.027 1.00 20.92  ? 599  ARG C CA  1 
ATOM   7977  C C   . ARG C 1 209 ? 197.101 218.285 166.406 1.00 20.92  ? 599  ARG C C   1 
ATOM   7978  O O   . ARG C 1 209 ? 197.801 218.208 167.422 1.00 20.92  ? 599  ARG C O   1 
ATOM   7979  C CB  . ARG C 1 209 ? 198.125 219.392 164.375 1.00 20.92  ? 599  ARG C CB  1 
ATOM   7980  C CG  . ARG C 1 209 ? 199.060 219.183 163.193 1.00 20.92  ? 599  ARG C CG  1 
ATOM   7981  C CD  . ARG C 1 209 ? 199.451 220.470 162.492 1.00 20.92  ? 599  ARG C CD  1 
ATOM   7982  N NE  . ARG C 1 209 ? 200.453 220.212 161.463 1.00 20.92  ? 599  ARG C NE  1 
ATOM   7983  C CZ  . ARG C 1 209 ? 201.050 221.145 160.736 1.00 20.92  ? 599  ARG C CZ  1 
ATOM   7984  N NH1 . ARG C 1 209 ? 200.693 222.416 160.813 1.00 20.92  ? 599  ARG C NH1 1 
ATOM   7985  N NH2 . ARG C 1 209 ? 201.999 220.789 159.877 1.00 20.92  ? 599  ARG C NH2 1 
ATOM   7986  N N   . ILE C 1 210 ? 195.790 218.542 166.464 1.00 20.20  ? 600  ILE C N   1 
ATOM   7987  C CA  . ILE C 1 210 ? 195.106 218.605 167.757 1.00 20.20  ? 600  ILE C CA  1 
ATOM   7988  C C   . ILE C 1 210 ? 195.312 217.308 168.529 1.00 20.20  ? 600  ILE C C   1 
ATOM   7989  O O   . ILE C 1 210 ? 195.653 217.309 169.725 1.00 20.20  ? 600  ILE C O   1 
ATOM   7990  C CB  . ILE C 1 210 ? 193.610 218.899 167.558 1.00 20.20  ? 600  ILE C CB  1 
ATOM   7991  C CG1 . ILE C 1 210 ? 193.405 220.321 167.055 1.00 20.20  ? 600  ILE C CG1 1 
ATOM   7992  C CG2 . ILE C 1 210 ? 192.849 218.681 168.846 1.00 20.20  ? 600  ILE C CG2 1 
ATOM   7993  C CD1 . ILE C 1 210 ? 191.999 220.584 166.582 1.00 20.20  ? 600  ILE C CD1 1 
ATOM   7994  N N   . VAL C 1 211 ? 195.066 216.185 167.860 1.00 21.82  ? 601  VAL C N   1 
ATOM   7995  C CA  . VAL C 1 211 ? 195.188 214.886 168.516 1.00 21.82  ? 601  VAL C CA  1 
ATOM   7996  C C   . VAL C 1 211 ? 196.604 214.695 169.044 1.00 21.82  ? 601  VAL C C   1 
ATOM   7997  O O   . VAL C 1 211 ? 196.818 214.266 170.188 1.00 21.82  ? 601  VAL C O   1 
ATOM   7998  C CB  . VAL C 1 211 ? 194.787 213.761 167.548 1.00 21.82  ? 601  VAL C CB  1 
ATOM   7999  C CG1 . VAL C 1 211 ? 195.056 212.406 168.171 1.00 21.82  ? 601  VAL C CG1 1 
ATOM   8000  C CG2 . VAL C 1 211 ? 193.323 213.895 167.164 1.00 21.82  ? 601  VAL C CG2 1 
ATOM   8001  N N   . GLY C 1 212 ? 197.594 214.999 168.207 1.00 43.63  ? 602  GLY C N   1 
ATOM   8002  C CA  . GLY C 1 212 ? 198.976 214.882 168.638 1.00 43.63  ? 602  GLY C CA  1 
ATOM   8003  C C   . GLY C 1 212 ? 199.272 215.726 169.860 1.00 43.63  ? 602  GLY C C   1 
ATOM   8004  O O   . GLY C 1 212 ? 199.935 215.276 170.798 1.00 43.63  ? 602  GLY C O   1 
ATOM   8005  N N   . GLY C 1 213 ? 198.803 216.972 169.853 1.00 49.61  ? 603  GLY C N   1 
ATOM   8006  C CA  . GLY C 1 213 ? 199.017 217.834 171.002 1.00 49.61  ? 603  GLY C CA  1 
ATOM   8007  C C   . GLY C 1 213 ? 198.491 217.227 172.289 1.00 49.61  ? 603  GLY C C   1 
ATOM   8008  O O   . GLY C 1 213 ? 199.202 217.162 173.300 1.00 49.61  ? 603  GLY C O   1 
ATOM   8009  N N   . VAL C 1 214 ? 197.227 216.800 172.279 1.00 42.76  ? 604  VAL C N   1 
ATOM   8010  C CA  . VAL C 1 214 ? 196.643 216.304 173.523 1.00 42.76  ? 604  VAL C CA  1 
ATOM   8011  C C   . VAL C 1 214 ? 197.348 215.031 173.988 1.00 42.76  ? 604  VAL C C   1 
ATOM   8012  O O   . VAL C 1 214 ? 197.592 214.844 175.190 1.00 42.76  ? 604  VAL C O   1 
ATOM   8013  C CB  . VAL C 1 214 ? 195.124 216.114 173.380 1.00 42.76  ? 604  VAL C CB  1 
ATOM   8014  C CG1 . VAL C 1 214 ? 194.455 217.455 173.155 1.00 42.76  ? 604  VAL C CG1 1 
ATOM   8015  C CG2 . VAL C 1 214 ? 194.797 215.169 172.252 1.00 42.76  ? 604  VAL C CG2 1 
ATOM   8016  N N   . TRP C 1 215 ? 197.723 214.154 173.052 1.00 78.20  ? 605  TRP C N   1 
ATOM   8017  C CA  . TRP C 1 215 ? 198.448 212.947 173.452 1.00 78.20  ? 605  TRP C CA  1 
ATOM   8018  C C   . TRP C 1 215 ? 199.827 213.272 174.018 1.00 78.20  ? 605  TRP C C   1 
ATOM   8019  O O   . TRP C 1 215 ? 200.266 212.645 174.996 1.00 78.20  ? 605  TRP C O   1 
ATOM   8020  C CB  . TRP C 1 215 ? 198.578 212.012 172.249 1.00 78.20  ? 605  TRP C CB  1 
ATOM   8021  C CG  . TRP C 1 215 ? 199.114 210.652 172.550 1.00 78.20  ? 605  TRP C CG  1 
ATOM   8022  C CD1 . TRP C 1 215 ? 200.242 210.091 172.035 1.00 78.20  ? 605  TRP C CD1 1 
ATOM   8023  C CD2 . TRP C 1 215 ? 198.538 209.673 173.412 1.00 78.20  ? 605  TRP C CD2 1 
ATOM   8024  N NE1 . TRP C 1 215 ? 200.414 208.827 172.536 1.00 78.20  ? 605  TRP C NE1 1 
ATOM   8025  C CE2 . TRP C 1 215 ? 199.378 208.545 173.383 1.00 78.20  ? 605  TRP C CE2 1 
ATOM   8026  C CE3 . TRP C 1 215 ? 197.397 209.640 174.210 1.00 78.20  ? 605  TRP C CE3 1 
ATOM   8027  C CZ2 . TRP C 1 215 ? 199.112 207.397 174.120 1.00 78.20  ? 605  TRP C CZ2 1 
ATOM   8028  C CZ3 . TRP C 1 215 ? 197.133 208.500 174.942 1.00 78.20  ? 605  TRP C CZ3 1 
ATOM   8029  C CH2 . TRP C 1 215 ? 197.987 207.393 174.892 1.00 78.20  ? 605  TRP C CH2 1 
ATOM   8030  N N   . TRP C 1 216 ? 200.484 214.300 173.479 1.00 78.20  ? 606  TRP C N   1 
ATOM   8031  C CA  . TRP C 1 216 ? 201.761 214.732 174.031 1.00 78.20  ? 606  TRP C CA  1 
ATOM   8032  C C   . TRP C 1 216 ? 201.604 215.232 175.458 1.00 78.20  ? 606  TRP C C   1 
ATOM   8033  O O   . TRP C 1 216 ? 202.396 214.878 176.340 1.00 78.20  ? 606  TRP C O   1 
ATOM   8034  C CB  . TRP C 1 216 ? 202.396 215.795 173.139 1.00 78.20  ? 606  TRP C CB  1 
ATOM   8035  C CG  . TRP C 1 216 ? 202.750 215.275 171.783 1.00 78.20  ? 606  TRP C CG  1 
ATOM   8036  C CD1 . TRP C 1 216 ? 202.868 213.966 171.419 1.00 78.20  ? 606  TRP C CD1 1 
ATOM   8037  C CD2 . TRP C 1 216 ? 203.075 216.044 170.622 1.00 78.20  ? 606  TRP C CD2 1 
ATOM   8038  N NE1 . TRP C 1 216 ? 203.226 213.873 170.097 1.00 78.20  ? 606  TRP C NE1 1 
ATOM   8039  C CE2 . TRP C 1 216 ? 203.360 215.135 169.585 1.00 78.20  ? 606  TRP C CE2 1 
ATOM   8040  C CE3 . TRP C 1 216 ? 203.143 217.413 170.355 1.00 78.20  ? 606  TRP C CE3 1 
ATOM   8041  C CZ2 . TRP C 1 216 ? 203.707 215.550 168.306 1.00 78.20  ? 606  TRP C CZ2 1 
ATOM   8042  C CZ3 . TRP C 1 216 ? 203.488 217.821 169.085 1.00 78.20  ? 606  TRP C CZ3 1 
ATOM   8043  C CH2 . TRP C 1 216 ? 203.766 216.894 168.076 1.00 78.20  ? 606  TRP C CH2 1 
ATOM   8044  N N   . PHE C 1 217 ? 200.615 216.093 175.695 1.00 42.84  ? 607  PHE C N   1 
ATOM   8045  C CA  . PHE C 1 217 ? 200.384 216.575 177.055 1.00 42.84  ? 607  PHE C CA  1 
ATOM   8046  C C   . PHE C 1 217 ? 200.132 215.421 178.026 1.00 42.84  ? 607  PHE C C   1 
ATOM   8047  O O   . PHE C 1 217 ? 200.678 215.400 179.143 1.00 42.84  ? 607  PHE C O   1 
ATOM   8048  C CB  . PHE C 1 217 ? 199.217 217.567 177.052 1.00 42.84  ? 607  PHE C CB  1 
ATOM   8049  C CG  . PHE C 1 217 ? 198.956 218.214 178.381 1.00 42.84  ? 607  PHE C CG  1 
ATOM   8050  C CD1 . PHE C 1 217 ? 198.218 217.572 179.355 1.00 42.84  ? 607  PHE C CD1 1 
ATOM   8051  C CD2 . PHE C 1 217 ? 199.471 219.466 178.660 1.00 42.84  ? 607  PHE C CD2 1 
ATOM   8052  C CE1 . PHE C 1 217 ? 197.986 218.174 180.574 1.00 42.84  ? 607  PHE C CE1 1 
ATOM   8053  C CE2 . PHE C 1 217 ? 199.244 220.071 179.881 1.00 42.84  ? 607  PHE C CE2 1 
ATOM   8054  C CZ  . PHE C 1 217 ? 198.500 219.421 180.839 1.00 42.84  ? 607  PHE C CZ  1 
ATOM   8055  N N   . PHE C 1 218 ? 199.285 214.463 177.630 1.00 40.06  ? 608  PHE C N   1 
ATOM   8056  C CA  . PHE C 1 218 ? 199.053 213.301 178.486 1.00 40.06  ? 608  PHE C CA  1 
ATOM   8057  C C   . PHE C 1 218 ? 200.361 212.609 178.851 1.00 40.06  ? 608  PHE C C   1 
ATOM   8058  O O   . PHE C 1 218 ? 200.605 212.289 180.027 1.00 40.06  ? 608  PHE C O   1 
ATOM   8059  C CB  . PHE C 1 218 ? 198.091 212.334 177.793 1.00 40.06  ? 608  PHE C CB  1 
ATOM   8060  C CG  . PHE C 1 218 ? 197.836 211.066 178.557 1.00 40.06  ? 608  PHE C CG  1 
ATOM   8061  C CD1 . PHE C 1 218 ? 198.736 210.018 178.524 1.00 40.06  ? 608  PHE C CD1 1 
ATOM   8062  C CD2 . PHE C 1 218 ? 196.699 210.927 179.321 1.00 40.06  ? 608  PHE C CD2 1 
ATOM   8063  C CE1 . PHE C 1 218 ? 198.499 208.860 179.226 1.00 40.06  ? 608  PHE C CE1 1 
ATOM   8064  C CE2 . PHE C 1 218 ? 196.460 209.767 180.026 1.00 40.06  ? 608  PHE C CE2 1 
ATOM   8065  C CZ  . PHE C 1 218 ? 197.361 208.735 179.978 1.00 40.06  ? 608  PHE C CZ  1 
ATOM   8066  N N   . THR C 1 219 ? 201.230 212.404 177.859 1.00 42.06  ? 609  THR C N   1 
ATOM   8067  C CA  . THR C 1 219 ? 202.497 211.736 178.136 1.00 42.06  ? 609  THR C CA  1 
ATOM   8068  C C   . THR C 1 219 ? 203.314 212.544 179.130 1.00 42.06  ? 609  THR C C   1 
ATOM   8069  O O   . THR C 1 219 ? 203.913 211.994 180.071 1.00 42.06  ? 609  THR C O   1 
ATOM   8070  C CB  . THR C 1 219 ? 203.287 211.533 176.847 1.00 42.06  ? 609  THR C CB  1 
ATOM   8071  O OG1 . THR C 1 219 ? 202.494 210.804 175.905 1.00 42.06  ? 609  THR C OG1 1 
ATOM   8072  C CG2 . THR C 1 219 ? 204.562 210.769 177.127 1.00 42.06  ? 609  THR C CG2 1 
ATOM   8073  N N   . LEU C 1 220 ? 203.376 213.859 178.907 1.00 36.11  ? 610  LEU C N   1 
ATOM   8074  C CA  . LEU C 1 220 ? 204.231 214.706 179.725 1.00 36.11  ? 610  LEU C CA  1 
ATOM   8075  C C   . LEU C 1 220 ? 203.808 214.638 181.179 1.00 36.11  ? 610  LEU C C   1 
ATOM   8076  O O   . LEU C 1 220 ? 204.654 214.652 182.080 1.00 36.11  ? 610  LEU C O   1 
ATOM   8077  C CB  . LEU C 1 220 ? 204.198 216.146 179.226 1.00 36.11  ? 610  LEU C CB  1 
ATOM   8078  C CG  . LEU C 1 220 ? 205.043 217.081 180.083 1.00 36.11  ? 610  LEU C CG  1 
ATOM   8079  C CD1 . LEU C 1 220 ? 206.488 216.632 180.040 1.00 36.11  ? 610  LEU C CD1 1 
ATOM   8080  C CD2 . LEU C 1 220 ? 204.903 218.509 179.602 1.00 36.11  ? 610  LEU C CD2 1 
ATOM   8081  N N   . ILE C 1 221 ? 202.501 214.583 181.435 1.00 78.20  ? 611  ILE C N   1 
ATOM   8082  C CA  . ILE C 1 221 ? 202.065 214.491 182.824 1.00 78.20  ? 611  ILE C CA  1 
ATOM   8083  C C   . ILE C 1 221 ? 202.453 213.138 183.405 1.00 78.20  ? 611  ILE C C   1 
ATOM   8084  O O   . ILE C 1 221 ? 203.029 213.050 184.502 1.00 78.20  ? 611  ILE C O   1 
ATOM   8085  C CB  . ILE C 1 221 ? 200.554 214.742 182.945 1.00 78.20  ? 611  ILE C CB  1 
ATOM   8086  C CG1 . ILE C 1 221 ? 200.203 216.124 182.409 1.00 78.20  ? 611  ILE C CG1 1 
ATOM   8087  C CG2 . ILE C 1 221 ? 200.125 214.618 184.390 1.00 78.20  ? 611  ILE C CG2 1 
ATOM   8088  C CD1 . ILE C 1 221 ? 200.933 217.242 183.107 1.00 78.20  ? 611  ILE C CD1 1 
ATOM   8089  N N   . ILE C 1 222 ? 202.131 212.058 182.684 1.00 78.20  ? 612  ILE C N   1 
ATOM   8090  C CA  . ILE C 1 222 ? 202.244 210.730 183.284 1.00 78.20  ? 612  ILE C CA  1 
ATOM   8091  C C   . ILE C 1 222 ? 203.694 210.430 183.647 1.00 78.20  ? 612  ILE C C   1 
ATOM   8092  O O   . ILE C 1 222 ? 203.994 210.006 184.772 1.00 78.20  ? 612  ILE C O   1 
ATOM   8093  C CB  . ILE C 1 222 ? 201.661 209.656 182.352 1.00 78.20  ? 612  ILE C CB  1 
ATOM   8094  C CG1 . ILE C 1 222 ? 200.175 209.903 182.120 1.00 78.20  ? 612  ILE C CG1 1 
ATOM   8095  C CG2 . ILE C 1 222 ? 201.850 208.281 182.953 1.00 78.20  ? 612  ILE C CG2 1 
ATOM   8096  C CD1 . ILE C 1 222 ? 199.344 209.805 183.370 1.00 78.20  ? 612  ILE C CD1 1 
ATOM   8097  N N   . ILE C 1 223 ? 204.601 210.574 182.676 1.00 40.16  ? 613  ILE C N   1 
ATOM   8098  C CA  . ILE C 1 223 ? 205.987 210.152 182.891 1.00 40.16  ? 613  ILE C CA  1 
ATOM   8099  C C   . ILE C 1 223 ? 206.620 210.913 184.052 1.00 40.16  ? 613  ILE C C   1 
ATOM   8100  O O   . ILE C 1 223 ? 207.331 210.333 184.892 1.00 40.16  ? 613  ILE C O   1 
ATOM   8101  C CB  . ILE C 1 223 ? 206.805 210.316 181.597 1.00 40.16  ? 613  ILE C CB  1 
ATOM   8102  C CG1 . ILE C 1 223 ? 206.149 209.546 180.455 1.00 40.16  ? 613  ILE C CG1 1 
ATOM   8103  C CG2 . ILE C 1 223 ? 208.230 209.845 181.804 1.00 40.16  ? 613  ILE C CG2 1 
ATOM   8104  C CD1 . ILE C 1 223 ? 205.817 208.121 180.817 1.00 40.16  ? 613  ILE C CD1 1 
ATOM   8105  N N   . SER C 1 224 ? 206.350 212.217 184.134 1.00 37.65  ? 614  SER C N   1 
ATOM   8106  C CA  . SER C 1 224 ? 206.842 213.016 185.250 1.00 37.65  ? 614  SER C CA  1 
ATOM   8107  C C   . SER C 1 224 ? 206.316 212.483 186.572 1.00 37.65  ? 614  SER C C   1 
ATOM   8108  O O   . SER C 1 224 ? 207.073 212.345 187.545 1.00 37.65  ? 614  SER C O   1 
ATOM   8109  C CB  . SER C 1 224 ? 206.460 214.480 185.054 1.00 37.65  ? 614  SER C CB  1 
ATOM   8110  O OG  . SER C 1 224 ? 206.896 214.945 183.788 1.00 37.65  ? 614  SER C OG  1 
ATOM   8111  N N   . SER C 1 225 ? 205.009 212.226 186.647 1.00 78.20  ? 615  SER C N   1 
ATOM   8112  C CA  . SER C 1 225 ? 204.454 211.749 187.906 1.00 78.20  ? 615  SER C CA  1 
ATOM   8113  C C   . SER C 1 225 ? 205.131 210.452 188.332 1.00 78.20  ? 615  SER C C   1 
ATOM   8114  O O   . SER C 1 225 ? 205.483 210.276 189.506 1.00 78.20  ? 615  SER C O   1 
ATOM   8115  C CB  . SER C 1 225 ? 202.945 211.554 187.781 1.00 78.20  ? 615  SER C CB  1 
ATOM   8116  O OG  . SER C 1 225 ? 202.320 212.741 187.334 1.00 78.20  ? 615  SER C OG  1 
ATOM   8117  N N   . TYR C 1 226 ? 205.300 209.522 187.388 1.00 78.20  ? 616  TYR C N   1 
ATOM   8118  C CA  . TYR C 1 226 ? 205.959 208.257 187.706 1.00 78.20  ? 616  TYR C CA  1 
ATOM   8119  C C   . TYR C 1 226 ? 207.350 208.480 188.287 1.00 78.20  ? 616  TYR C C   1 
ATOM   8120  O O   . TYR C 1 226 ? 207.699 207.904 189.329 1.00 78.20  ? 616  TYR C O   1 
ATOM   8121  C CB  . TYR C 1 226 ? 206.036 207.365 186.471 1.00 78.20  ? 616  TYR C CB  1 
ATOM   8122  C CG  . TYR C 1 226 ? 206.894 206.137 186.671 1.00 78.20  ? 616  TYR C CG  1 
ATOM   8123  C CD1 . TYR C 1 226 ? 206.746 205.341 187.792 1.00 78.20  ? 616  TYR C CD1 1 
ATOM   8124  C CD2 . TYR C 1 226 ? 207.830 205.760 185.730 1.00 78.20  ? 616  TYR C CD2 1 
ATOM   8125  C CE1 . TYR C 1 226 ? 207.521 204.219 187.979 1.00 78.20  ? 616  TYR C CE1 1 
ATOM   8126  C CE2 . TYR C 1 226 ? 208.604 204.634 185.907 1.00 78.20  ? 616  TYR C CE2 1 
ATOM   8127  C CZ  . TYR C 1 226 ? 208.444 203.870 187.033 1.00 78.20  ? 616  TYR C CZ  1 
ATOM   8128  O OH  . TYR C 1 226 ? 209.212 202.746 187.216 1.00 78.20  ? 616  TYR C OH  1 
ATOM   8129  N N   . THR C 1 227 ? 208.176 209.285 187.608 1.00 62.99  ? 617  THR C N   1 
ATOM   8130  C CA  . THR C 1 227 ? 209.539 209.502 188.094 1.00 62.99  ? 617  THR C CA  1 
ATOM   8131  C C   . THR C 1 227 ? 209.527 210.078 189.503 1.00 62.99  ? 617  THR C C   1 
ATOM   8132  O O   . THR C 1 227 ? 210.271 209.623 190.388 1.00 62.99  ? 617  THR C O   1 
ATOM   8133  C CB  . THR C 1 227 ? 210.305 210.422 187.149 1.00 62.99  ? 617  THR C CB  1 
ATOM   8134  O OG1 . THR C 1 227 ? 210.307 209.859 185.834 1.00 62.99  ? 617  THR C OG1 1 
ATOM   8135  C CG2 . THR C 1 227 ? 211.728 210.589 187.627 1.00 62.99  ? 617  THR C CG2 1 
ATOM   8136  N N   . ALA C 1 228 ? 208.677 211.083 189.728 1.00 42.69  ? 618  ALA C N   1 
ATOM   8137  C CA  . ALA C 1 228 ? 208.627 211.723 191.036 1.00 42.69  ? 618  ALA C CA  1 
ATOM   8138  C C   . ALA C 1 228 ? 208.269 210.704 192.102 1.00 42.69  ? 618  ALA C C   1 
ATOM   8139  O O   . ALA C 1 228 ? 208.886 210.658 193.177 1.00 42.69  ? 618  ALA C O   1 
ATOM   8140  C CB  . ALA C 1 228 ? 207.618 212.868 191.023 1.00 42.69  ? 618  ALA C CB  1 
ATOM   8141  N N   . ASN C 1 229 ? 207.255 209.884 191.826 1.00 45.54  ? 619  ASN C N   1 
ATOM   8142  C CA  . ASN C 1 229 ? 206.784 208.957 192.840 1.00 45.54  ? 619  ASN C CA  1 
ATOM   8143  C C   . ASN C 1 229 ? 207.864 207.943 193.173 1.00 45.54  ? 619  ASN C C   1 
ATOM   8144  O O   . ASN C 1 229 ? 208.066 207.609 194.346 1.00 45.54  ? 619  ASN C O   1 
ATOM   8145  C CB  . ASN C 1 229 ? 205.520 208.252 192.365 1.00 45.54  ? 619  ASN C CB  1 
ATOM   8146  C CG  . ASN C 1 229 ? 204.875 207.437 193.455 1.00 45.54  ? 619  ASN C CG  1 
ATOM   8147  O OD1 . ASN C 1 229 ? 205.331 206.341 193.785 1.00 45.54  ? 619  ASN C OD1 1 
ATOM   8148  N ND2 . ASN C 1 229 ? 203.808 207.970 194.031 1.00 45.54  ? 619  ASN C ND2 1 
ATOM   8149  N N   . LEU C 1 230 ? 208.554 207.424 192.153 1.00 78.20  ? 620  LEU C N   1 
ATOM   8150  C CA  . LEU C 1 230 ? 209.597 206.437 192.419 1.00 78.20  ? 620  LEU C CA  1 
ATOM   8151  C C   . LEU C 1 230 ? 210.702 207.029 193.280 1.00 78.20  ? 620  LEU C C   1 
ATOM   8152  O O   . LEU C 1 230 ? 211.193 206.380 194.219 1.00 78.20  ? 620  LEU C O   1 
ATOM   8153  C CB  . LEU C 1 230 ? 210.180 205.905 191.113 1.00 78.20  ? 620  LEU C CB  1 
ATOM   8154  C CG  . LEU C 1 230 ? 211.325 204.919 191.323 1.00 78.20  ? 620  LEU C CG  1 
ATOM   8155  C CD1 . LEU C 1 230 ? 210.855 203.754 192.166 1.00 78.20  ? 620  LEU C CD1 1 
ATOM   8156  C CD2 . LEU C 1 230 ? 211.858 204.434 189.995 1.00 78.20  ? 620  LEU C CD2 1 
ATOM   8157  N N   . ALA C 1 231 ? 211.097 208.271 192.984 1.00 37.67  ? 621  ALA C N   1 
ATOM   8158  C CA  . ALA C 1 231 ? 212.115 208.915 193.807 1.00 37.67  ? 621  ALA C CA  1 
ATOM   8159  C C   . ALA C 1 231 ? 211.650 209.039 195.252 1.00 37.67  ? 621  ALA C C   1 
ATOM   8160  O O   . ALA C 1 231 ? 212.397 208.715 196.185 1.00 37.67  ? 621  ALA C O   1 
ATOM   8161  C CB  . ALA C 1 231 ? 212.479 210.283 193.232 1.00 37.67  ? 621  ALA C CB  1 
ATOM   8162  N N   . ALA C 1 232 ? 210.421 209.519 195.461 1.00 25.38  ? 622  ALA C N   1 
ATOM   8163  C CA  . ALA C 1 232 ? 209.922 209.644 196.827 1.00 25.38  ? 622  ALA C CA  1 
ATOM   8164  C C   . ALA C 1 232 ? 209.918 208.298 197.537 1.00 25.38  ? 622  ALA C C   1 
ATOM   8165  O O   . ALA C 1 232 ? 210.321 208.197 198.704 1.00 25.38  ? 622  ALA C O   1 
ATOM   8166  C CB  . ALA C 1 232 ? 208.520 210.249 196.825 1.00 25.38  ? 622  ALA C CB  1 
ATOM   8167  N N   . PHE C 1 233 ? 209.465 207.255 196.843 1.00 31.53  ? 623  PHE C N   1 
ATOM   8168  C CA  . PHE C 1 233 ? 209.383 205.933 197.450 1.00 31.53  ? 623  PHE C CA  1 
ATOM   8169  C C   . PHE C 1 233 ? 210.753 205.479 197.933 1.00 31.53  ? 623  PHE C C   1 
ATOM   8170  O O   . PHE C 1 233 ? 210.908 205.057 199.084 1.00 31.53  ? 623  PHE C O   1 
ATOM   8171  C CB  . PHE C 1 233 ? 208.783 204.937 196.456 1.00 31.53  ? 623  PHE C CB  1 
ATOM   8172  C CG  . PHE C 1 233 ? 208.651 203.539 196.992 1.00 31.53  ? 623  PHE C CG  1 
ATOM   8173  C CD1 . PHE C 1 233 ? 208.523 203.306 198.348 1.00 31.53  ? 623  PHE C CD1 1 
ATOM   8174  C CD2 . PHE C 1 233 ? 208.631 202.457 196.132 1.00 31.53  ? 623  PHE C CD2 1 
ATOM   8175  C CE1 . PHE C 1 233 ? 208.400 202.023 198.836 1.00 31.53  ? 623  PHE C CE1 1 
ATOM   8176  C CE2 . PHE C 1 233 ? 208.505 201.172 196.616 1.00 31.53  ? 623  PHE C CE2 1 
ATOM   8177  C CZ  . PHE C 1 233 ? 208.389 200.957 197.970 1.00 31.53  ? 623  PHE C CZ  1 
ATOM   8178  N N   . LEU C 1 234 ? 211.763 205.562 197.064 1.00 29.61  ? 624  LEU C N   1 
ATOM   8179  C CA  . LEU C 1 234 ? 213.104 205.174 197.499 1.00 29.61  ? 624  LEU C CA  1 
ATOM   8180  C C   . LEU C 1 234 ? 213.621 206.063 198.623 1.00 29.61  ? 624  LEU C C   1 
ATOM   8181  O O   . LEU C 1 234 ? 214.369 205.592 199.486 1.00 29.61  ? 624  LEU C O   1 
ATOM   8182  C CB  . LEU C 1 234 ? 214.081 205.176 196.327 1.00 29.61  ? 624  LEU C CB  1 
ATOM   8183  C CG  . LEU C 1 234 ? 213.786 204.113 195.274 1.00 29.61  ? 624  LEU C CG  1 
ATOM   8184  C CD1 . LEU C 1 234 ? 214.827 204.141 194.169 1.00 29.61  ? 624  LEU C CD1 1 
ATOM   8185  C CD2 . LEU C 1 234 ? 213.742 202.751 195.935 1.00 29.61  ? 624  LEU C CD2 1 
ATOM   8186  N N   . THR C 1 235 ? 213.238 207.341 198.636 1.00 24.62  ? 625  THR C N   1 
ATOM   8187  C CA  . THR C 1 235 ? 213.763 208.249 199.650 1.00 24.62  ? 625  THR C CA  1 
ATOM   8188  C C   . THR C 1 235 ? 213.214 207.929 201.035 1.00 24.62  ? 625  THR C C   1 
ATOM   8189  O O   . THR C 1 235 ? 213.954 207.975 202.025 1.00 24.62  ? 625  THR C O   1 
ATOM   8190  C CB  . THR C 1 235 ? 213.448 209.696 199.281 1.00 24.62  ? 625  THR C CB  1 
ATOM   8191  O OG1 . THR C 1 235 ? 214.015 209.986 197.999 1.00 24.62  ? 625  THR C OG1 1 
ATOM   8192  C CG2 . THR C 1 235 ? 214.023 210.647 200.315 1.00 24.62  ? 625  THR C CG2 1 
ATOM   8193  N N   . VAL C 1 236 ? 211.921 207.616 201.130 1.00 39.22  ? 626  VAL C N   1 
ATOM   8194  C CA  . VAL C 1 236 ? 211.329 207.318 202.434 1.00 39.22  ? 626  VAL C CA  1 
ATOM   8195  C C   . VAL C 1 236 ? 212.041 206.150 203.113 1.00 39.22  ? 626  VAL C C   1 
ATOM   8196  O O   . VAL C 1 236 ? 212.255 206.163 204.330 1.00 39.22  ? 626  VAL C O   1 
ATOM   8197  C CB  . VAL C 1 236 ? 209.823 207.044 202.298 1.00 39.22  ? 626  VAL C CB  1 
ATOM   8198  C CG1 . VAL C 1 236 ? 209.212 206.795 203.666 1.00 39.22  ? 626  VAL C CG1 1 
ATOM   8199  C CG2 . VAL C 1 236 ? 209.134 208.214 201.624 1.00 39.22  ? 626  VAL C CG2 1 
ATOM   8200  N N   . GLU C 1 237 ? 212.418 205.128 202.346 1.00 37.41  ? 627  GLU C N   1 
ATOM   8201  C CA  . GLU C 1 237 ? 213.052 203.957 202.942 1.00 37.41  ? 627  GLU C CA  1 
ATOM   8202  C C   . GLU C 1 237 ? 214.370 204.288 203.628 1.00 37.41  ? 627  GLU C C   1 
ATOM   8203  O O   . GLU C 1 237 ? 214.715 203.655 204.632 1.00 37.41  ? 627  GLU C O   1 
ATOM   8204  C CB  . GLU C 1 237 ? 213.268 202.877 201.882 1.00 37.41  ? 627  GLU C CB  1 
ATOM   8205  C CG  . GLU C 1 237 ? 211.999 202.413 201.183 1.00 37.41  ? 627  GLU C CG  1 
ATOM   8206  C CD  . GLU C 1 237 ? 211.076 201.587 202.069 1.00 37.41  ? 627  GLU C CD  1 
ATOM   8207  O OE1 . GLU C 1 237 ? 211.280 201.536 203.300 1.00 37.41  ? 627  GLU C OE1 1 
ATOM   8208  O OE2 . GLU C 1 237 ? 210.131 200.980 201.526 1.00 37.41  ? 627  GLU C OE2 1 
ATOM   8209  N N   . ARG C 1 238 ? 215.123 205.259 203.108 1.00 41.85  ? 628  ARG C N   1 
ATOM   8210  C CA  . ARG C 1 238 ? 216.450 205.530 203.652 1.00 41.85  ? 628  ARG C CA  1 
ATOM   8211  C C   . ARG C 1 238 ? 216.397 205.933 205.124 1.00 41.85  ? 628  ARG C C   1 
ATOM   8212  O O   . ARG C 1 238 ? 217.358 205.698 205.864 1.00 41.85  ? 628  ARG C O   1 
ATOM   8213  C CB  . ARG C 1 238 ? 217.148 206.601 202.819 1.00 41.85  ? 628  ARG C CB  1 
ATOM   8214  C CG  . ARG C 1 238 ? 218.643 206.644 203.036 1.00 41.85  ? 628  ARG C CG  1 
ATOM   8215  C CD  . ARG C 1 238 ? 219.295 207.751 202.236 1.00 41.85  ? 628  ARG C CD  1 
ATOM   8216  N NE  . ARG C 1 238 ? 220.746 207.621 202.240 1.00 41.85  ? 628  ARG C NE  1 
ATOM   8217  C CZ  . ARG C 1 238 ? 221.419 206.748 201.504 1.00 41.85  ? 628  ARG C CZ  1 
ATOM   8218  N NH1 . ARG C 1 238 ? 220.802 205.911 200.687 1.00 41.85  ? 628  ARG C NH1 1 
ATOM   8219  N NH2 . ARG C 1 238 ? 222.745 206.712 201.592 1.00 41.85  ? 628  ARG C NH2 1 
ATOM   8220  N N   . MET C 1 239 ? 215.300 206.556 205.548 1.00 57.33  ? 629  MET C N   1 
ATOM   8221  C CA  . MET C 1 239 ? 215.230 207.052 206.948 1.00 57.33  ? 629  MET C CA  1 
ATOM   8222  C C   . MET C 1 239 ? 214.529 206.015 207.836 1.00 57.33  ? 629  MET C C   1 
ATOM   8223  O O   . MET C 1 239 ? 213.794 206.429 208.753 1.00 57.33  ? 629  MET C O   1 
ATOM   8224  C CB  . MET C 1 239 ? 214.480 208.387 207.011 1.00 57.33  ? 629  MET C CB  1 
ATOM   8225  C CG  . MET C 1 239 ? 214.572 209.199 205.735 1.00 57.33  ? 629  MET C CG  1 
ATOM   8226  S SD  . MET C 1 239 ? 213.895 210.862 205.939 1.00 57.33  ? 629  MET C SD  1 
ATOM   8227  C CE  . MET C 1 239 ? 214.457 211.243 207.597 1.00 57.33  ? 629  MET C CE  1 
ATOM   8228  N N   . VAL C 1 240 ? 214.762 204.720 207.594 1.00 69.01  ? 630  VAL C N   1 
ATOM   8229  C CA  . VAL C 1 240 ? 214.133 203.656 208.376 1.00 69.01  ? 630  VAL C CA  1 
ATOM   8230  C C   . VAL C 1 240 ? 214.570 203.696 209.841 1.00 69.01  ? 630  VAL C C   1 
ATOM   8231  O O   . VAL C 1 240 ? 213.745 203.515 210.746 1.00 69.01  ? 630  VAL C O   1 
ATOM   8232  C CB  . VAL C 1 240 ? 214.409 202.288 207.721 1.00 69.01  ? 630  VAL C CB  1 
ATOM   8233  C CG1 . VAL C 1 240 ? 215.901 202.012 207.634 1.00 69.01  ? 630  VAL C CG1 1 
ATOM   8234  C CG2 . VAL C 1 240 ? 213.699 201.185 208.482 1.00 69.01  ? 630  VAL C CG2 1 
ATOM   8235  N N   . SER C 1 241 ? 215.851 203.953 210.099 1.00 86.04  ? 631  SER C N   1 
ATOM   8236  C CA  . SER C 1 241 ? 216.363 204.256 211.432 1.00 86.04  ? 631  SER C CA  1 
ATOM   8237  C C   . SER C 1 241 ? 215.882 203.274 212.506 1.00 86.04  ? 631  SER C C   1 
ATOM   8238  O O   . SER C 1 241 ? 215.111 203.648 213.396 1.00 86.04  ? 631  SER C O   1 
ATOM   8239  C CB  . SER C 1 241 ? 216.006 205.685 211.820 1.00 86.04  ? 631  SER C CB  1 
ATOM   8240  O OG  . SER C 1 241 ? 216.617 206.047 213.046 1.00 86.04  ? 631  SER C OG  1 
ATOM   8241  N N   . PRO C 1 242 ? 216.319 202.016 212.452 1.00 111.94 ? 632  PRO C N   1 
ATOM   8242  C CA  . PRO C 1 242 ? 215.800 201.007 213.385 1.00 111.94 ? 632  PRO C CA  1 
ATOM   8243  C C   . PRO C 1 242 ? 216.225 201.240 214.831 1.00 111.94 ? 632  PRO C C   1 
ATOM   8244  O O   . PRO C 1 242 ? 217.186 201.954 215.129 1.00 111.94 ? 632  PRO C O   1 
ATOM   8245  C CB  . PRO C 1 242 ? 216.388 199.700 212.846 1.00 111.94 ? 632  PRO C CB  1 
ATOM   8246  C CG  . PRO C 1 242 ? 217.657 200.126 212.186 1.00 111.94 ? 632  PRO C CG  1 
ATOM   8247  C CD  . PRO C 1 242 ? 217.339 201.453 211.550 1.00 111.94 ? 632  PRO C CD  1 
ATOM   8248  N N   . ILE C 1 243 ? 215.467 200.606 215.734 1.00 120.16 ? 633  ILE C N   1 
ATOM   8249  C CA  . ILE C 1 243 ? 215.659 200.767 217.173 1.00 120.16 ? 633  ILE C CA  1 
ATOM   8250  C C   . ILE C 1 243 ? 217.075 200.369 217.572 1.00 120.16 ? 633  ILE C C   1 
ATOM   8251  O O   . ILE C 1 243 ? 217.633 199.390 217.058 1.00 120.16 ? 633  ILE C O   1 
ATOM   8252  C CB  . ILE C 1 243 ? 214.611 199.934 217.932 1.00 120.16 ? 633  ILE C CB  1 
ATOM   8253  C CG1 . ILE C 1 243 ? 213.213 200.514 217.723 1.00 120.16 ? 633  ILE C CG1 1 
ATOM   8254  C CG2 . ILE C 1 243 ? 214.932 199.860 219.417 1.00 120.16 ? 633  ILE C CG2 1 
ATOM   8255  C CD1 . ILE C 1 243 ? 212.107 199.655 218.289 1.00 120.16 ? 633  ILE C CD1 1 
ATOM   8256  N N   . GLU C 1 244 ? 217.669 201.128 218.493 1.00 118.11 ? 634  GLU C N   1 
ATOM   8257  C CA  . GLU C 1 244 ? 219.045 200.869 218.894 1.00 118.11 ? 634  GLU C CA  1 
ATOM   8258  C C   . GLU C 1 244 ? 219.250 201.268 220.351 1.00 118.11 ? 634  GLU C C   1 
ATOM   8259  O O   . GLU C 1 244 ? 218.533 202.111 220.894 1.00 118.11 ? 634  GLU C O   1 
ATOM   8260  C CB  . GLU C 1 244 ? 220.026 201.619 217.978 1.00 118.11 ? 634  GLU C CB  1 
ATOM   8261  C CG  . GLU C 1 244 ? 221.512 201.455 218.300 1.00 118.11 ? 634  GLU C CG  1 
ATOM   8262  C CD  . GLU C 1 244 ? 221.980 200.009 218.260 1.00 118.11 ? 634  GLU C CD  1 
ATOM   8263  O OE1 . GLU C 1 244 ? 221.643 199.234 219.180 1.00 118.11 ? 634  GLU C OE1 1 
ATOM   8264  O OE2 . GLU C 1 244 ? 222.694 199.648 217.301 1.00 118.11 ? 634  GLU C OE2 1 
ATOM   8265  N N   . SER C 1 245 ? 220.246 200.637 220.976 1.00 113.78 ? 635  SER C N   1 
ATOM   8266  C CA  . SER C 1 245 ? 220.837 201.027 222.256 1.00 113.78 ? 635  SER C CA  1 
ATOM   8267  C C   . SER C 1 245 ? 219.847 201.058 223.416 1.00 113.78 ? 635  SER C C   1 
ATOM   8268  O O   . SER C 1 245 ? 220.187 201.569 224.492 1.00 113.78 ? 635  SER C O   1 
ATOM   8269  C CB  . SER C 1 245 ? 221.537 202.387 222.150 1.00 113.78 ? 635  SER C CB  1 
ATOM   8270  O OG  . SER C 1 245 ? 220.593 203.441 222.071 1.00 113.78 ? 635  SER C OG  1 
ATOM   8271  N N   . ALA C 1 246 ? 218.625 200.556 223.225 1.00 94.83  ? 636  ALA C N   1 
ATOM   8272  C CA  . ALA C 1 246 ? 217.603 200.511 224.270 1.00 94.83  ? 636  ALA C CA  1 
ATOM   8273  C C   . ALA C 1 246 ? 217.201 201.903 224.745 1.00 94.83  ? 636  ALA C C   1 
ATOM   8274  O O   . ALA C 1 246 ? 216.367 202.041 225.645 1.00 94.83  ? 636  ALA C O   1 
ATOM   8275  C CB  . ALA C 1 246 ? 218.079 199.674 225.460 1.00 94.83  ? 636  ALA C CB  1 
ATOM   8276  N N   . GLU C 1 247 ? 217.787 202.941 224.147 1.00 100.93 ? 637  GLU C N   1 
ATOM   8277  C CA  . GLU C 1 247 ? 217.466 204.306 224.546 1.00 100.93 ? 637  GLU C CA  1 
ATOM   8278  C C   . GLU C 1 247 ? 216.099 204.712 224.016 1.00 100.93 ? 637  GLU C C   1 
ATOM   8279  O O   . GLU C 1 247 ? 215.351 205.434 224.684 1.00 100.93 ? 637  GLU C O   1 
ATOM   8280  C CB  . GLU C 1 247 ? 218.547 205.267 224.051 1.00 100.93 ? 637  GLU C CB  1 
ATOM   8281  C CG  . GLU C 1 247 ? 218.390 206.692 224.550 1.00 100.93 ? 637  GLU C CG  1 
ATOM   8282  C CD  . GLU C 1 247 ? 218.601 206.816 226.048 1.00 100.93 ? 637  GLU C CD  1 
ATOM   8283  O OE1 . GLU C 1 247 ? 219.185 205.891 226.650 1.00 100.93 ? 637  GLU C OE1 1 
ATOM   8284  O OE2 . GLU C 1 247 ? 218.180 207.839 226.625 1.00 100.93 ? 637  GLU C OE2 1 
ATOM   8285  N N   . ASP C 1 248 ? 215.767 204.260 222.804 1.00 111.08 ? 638  ASP C N   1 
ATOM   8286  C CA  . ASP C 1 248 ? 214.462 204.548 222.219 1.00 111.08 ? 638  ASP C CA  1 
ATOM   8287  C C   . ASP C 1 248 ? 213.321 204.054 223.097 1.00 111.08 ? 638  ASP C C   1 
ATOM   8288  O O   . ASP C 1 248 ? 212.228 204.630 223.071 1.00 111.08 ? 638  ASP C O   1 
ATOM   8289  C CB  . ASP C 1 248 ? 214.364 203.923 220.828 1.00 111.08 ? 638  ASP C CB  1 
ATOM   8290  C CG  . ASP C 1 248 ? 215.322 204.552 219.839 1.00 111.08 ? 638  ASP C CG  1 
ATOM   8291  O OD1 . ASP C 1 248 ? 215.650 205.745 220.007 1.00 111.08 ? 638  ASP C OD1 1 
ATOM   8292  O OD2 . ASP C 1 248 ? 215.743 203.855 218.892 1.00 111.08 ? 638  ASP C OD2 1 
ATOM   8293  N N   . LEU C 1 249 ? 213.547 202.997 223.883 1.00 93.56  ? 639  LEU C N   1 
ATOM   8294  C CA  . LEU C 1 249 ? 212.484 202.500 224.746 1.00 93.56  ? 639  LEU C CA  1 
ATOM   8295  C C   . LEU C 1 249 ? 212.145 203.466 225.872 1.00 93.56  ? 639  LEU C C   1 
ATOM   8296  O O   . LEU C 1 249 ? 211.151 203.248 226.571 1.00 93.56  ? 639  LEU C O   1 
ATOM   8297  C CB  . LEU C 1 249 ? 212.888 201.153 225.346 1.00 93.56  ? 639  LEU C CB  1 
ATOM   8298  C CG  . LEU C 1 249 ? 213.284 200.037 224.378 1.00 93.56  ? 639  LEU C CG  1 
ATOM   8299  C CD1 . LEU C 1 249 ? 213.598 198.755 225.136 1.00 93.56  ? 639  LEU C CD1 1 
ATOM   8300  C CD2 . LEU C 1 249 ? 212.194 199.803 223.353 1.00 93.56  ? 639  LEU C CD2 1 
ATOM   8301  N N   . SER C 1 250 ? 212.942 204.519 226.063 1.00 103.25 ? 640  SER C N   1 
ATOM   8302  C CA  . SER C 1 250 ? 212.528 205.621 226.924 1.00 103.25 ? 640  SER C CA  1 
ATOM   8303  C C   . SER C 1 250 ? 211.348 206.379 226.332 1.00 103.25 ? 640  SER C C   1 
ATOM   8304  O O   . SER C 1 250 ? 210.509 206.899 227.076 1.00 103.25 ? 640  SER C O   1 
ATOM   8305  C CB  . SER C 1 250 ? 213.699 206.571 227.164 1.00 103.25 ? 640  SER C CB  1 
ATOM   8306  O OG  . SER C 1 250 ? 214.080 207.218 225.962 1.00 103.25 ? 640  SER C OG  1 
ATOM   8307  N N   . LYS C 1 251 ? 211.270 206.454 225.007 1.00 113.86 ? 641  LYS C N   1 
ATOM   8308  C CA  . LYS C 1 251 ? 210.252 207.232 224.313 1.00 113.86 ? 641  LYS C CA  1 
ATOM   8309  C C   . LYS C 1 251 ? 209.344 206.402 223.421 1.00 113.86 ? 641  LYS C C   1 
ATOM   8310  O O   . LYS C 1 251 ? 208.160 206.721 223.298 1.00 113.86 ? 641  LYS C O   1 
ATOM   8311  C CB  . LYS C 1 251 ? 210.915 208.346 223.485 1.00 113.86 ? 641  LYS C CB  1 
ATOM   8312  C CG  . LYS C 1 251 ? 211.675 207.862 222.261 1.00 113.86 ? 641  LYS C CG  1 
ATOM   8313  C CD  . LYS C 1 251 ? 212.390 209.006 221.563 1.00 113.86 ? 641  LYS C CD  1 
ATOM   8314  C CE  . LYS C 1 251 ? 211.398 209.975 220.940 1.00 113.86 ? 641  LYS C CE  1 
ATOM   8315  N NZ  . LYS C 1 251 ? 210.866 209.464 219.646 1.00 113.86 ? 641  LYS C NZ  1 
ATOM   8316  N N   . GLN C 1 252 ? 209.859 205.355 222.780 1.00 116.73 ? 642  GLN C N   1 
ATOM   8317  C CA  . GLN C 1 252 ? 209.032 204.567 221.877 1.00 116.73 ? 642  GLN C CA  1 
ATOM   8318  C C   . GLN C 1 252 ? 207.936 203.844 222.646 1.00 116.73 ? 642  GLN C C   1 
ATOM   8319  O O   . GLN C 1 252 ? 208.168 203.290 223.724 1.00 116.73 ? 642  GLN C O   1 
ATOM   8320  C CB  . GLN C 1 252 ? 209.891 203.555 221.117 1.00 116.73 ? 642  GLN C CB  1 
ATOM   8321  C CG  . GLN C 1 252 ? 209.141 202.689 220.107 1.00 116.73 ? 642  GLN C CG  1 
ATOM   8322  C CD  . GLN C 1 252 ? 208.315 203.489 219.115 1.00 116.73 ? 642  GLN C CD  1 
ATOM   8323  O OE1 . GLN C 1 252 ? 207.241 203.995 219.442 1.00 116.73 ? 642  GLN C OE1 1 
ATOM   8324  N NE2 . GLN C 1 252 ? 208.819 203.610 217.893 1.00 116.73 ? 642  GLN C NE2 1 
ATOM   8325  N N   . THR C 1 253 ? 206.731 203.847 222.077 1.00 116.72 ? 643  THR C N   1 
ATOM   8326  C CA  . THR C 1 253 ? 205.570 203.270 222.742 1.00 116.72 ? 643  THR C CA  1 
ATOM   8327  C C   . THR C 1 253 ? 204.721 202.477 221.757 1.00 116.72 ? 643  THR C C   1 
ATOM   8328  O O   . THR C 1 253 ? 203.768 201.801 222.153 1.00 116.72 ? 643  THR C O   1 
ATOM   8329  C CB  . THR C 1 253 ? 204.730 204.364 223.405 1.00 116.72 ? 643  THR C CB  1 
ATOM   8330  O OG1 . THR C 1 253 ? 203.801 203.766 224.317 1.00 116.72 ? 643  THR C OG1 1 
ATOM   8331  C CG2 . THR C 1 253 ? 203.964 205.155 222.357 1.00 116.72 ? 643  THR C CG2 1 
ATOM   8332  N N   . GLU C 1 254 ? 205.065 202.555 220.470 1.00 112.53 ? 644  GLU C N   1 
ATOM   8333  C CA  . GLU C 1 254 ? 204.549 201.584 219.512 1.00 112.53 ? 644  GLU C CA  1 
ATOM   8334  C C   . GLU C 1 254 ? 205.078 200.187 219.795 1.00 112.53 ? 644  GLU C C   1 
ATOM   8335  O O   . GLU C 1 254 ? 204.371 199.198 219.563 1.00 112.53 ? 644  GLU C O   1 
ATOM   8336  C CB  . GLU C 1 254 ? 204.907 202.016 218.089 1.00 112.53 ? 644  GLU C CB  1 
ATOM   8337  C CG  . GLU C 1 254 ? 204.432 201.062 217.006 1.00 112.53 ? 644  GLU C CG  1 
ATOM   8338  C CD  . GLU C 1 254 ? 202.922 200.979 216.923 1.00 112.53 ? 644  GLU C CD  1 
ATOM   8339  O OE1 . GLU C 1 254 ? 202.250 201.984 217.235 1.00 112.53 ? 644  GLU C OE1 1 
ATOM   8340  O OE2 . GLU C 1 254 ? 202.406 199.906 216.545 1.00 112.53 ? 644  GLU C OE2 1 
ATOM   8341  N N   . ILE C 1 255 ? 206.300 200.082 220.303 1.00 119.73 ? 645  ILE C N   1 
ATOM   8342  C CA  . ILE C 1 255 ? 206.796 198.810 220.799 1.00 119.73 ? 645  ILE C CA  1 
ATOM   8343  C C   . ILE C 1 255 ? 206.247 198.551 222.199 1.00 119.73 ? 645  ILE C C   1 
ATOM   8344  O O   . ILE C 1 255 ? 205.782 199.458 222.895 1.00 119.73 ? 645  ILE C O   1 
ATOM   8345  C CB  . ILE C 1 255 ? 208.335 198.798 220.793 1.00 119.73 ? 645  ILE C CB  1 
ATOM   8346  C CG1 . ILE C 1 255 ? 208.870 197.371 220.685 1.00 119.73 ? 645  ILE C CG1 1 
ATOM   8347  C CG2 . ILE C 1 255 ? 208.875 199.489 222.033 1.00 119.73 ? 645  ILE C CG2 1 
ATOM   8348  C CD1 . ILE C 1 255 ? 208.693 196.780 219.318 1.00 119.73 ? 645  ILE C CD1 1 
ATOM   8349  N N   . ALA C 1 256 ? 206.290 197.287 222.613 1.00 111.60 ? 646  ALA C N   1 
ATOM   8350  C CA  . ALA C 1 256 ? 206.082 196.916 224.003 1.00 111.60 ? 646  ALA C CA  1 
ATOM   8351  C C   . ALA C 1 256 ? 207.189 195.970 224.445 1.00 111.60 ? 646  ALA C C   1 
ATOM   8352  O O   . ALA C 1 256 ? 207.861 195.340 223.625 1.00 111.60 ? 646  ALA C O   1 
ATOM   8353  C CB  . ALA C 1 256 ? 204.709 196.262 224.215 1.00 111.60 ? 646  ALA C CB  1 
ATOM   8354  N N   . TYR C 1 257 ? 207.378 195.879 225.759 1.00 104.54 ? 647  TYR C N   1 
ATOM   8355  C CA  . TYR C 1 257 ? 208.425 195.033 226.312 1.00 104.54 ? 647  TYR C CA  1 
ATOM   8356  C C   . TYR C 1 257 ? 208.034 194.599 227.716 1.00 104.54 ? 647  TYR C C   1 
ATOM   8357  O O   . TYR C 1 257 ? 207.194 195.223 228.369 1.00 104.54 ? 647  TYR C O   1 
ATOM   8358  C CB  . TYR C 1 257 ? 209.791 195.731 226.300 1.00 104.54 ? 647  TYR C CB  1 
ATOM   8359  C CG  . TYR C 1 257 ? 209.835 197.085 226.969 1.00 104.54 ? 647  TYR C CG  1 
ATOM   8360  C CD1 . TYR C 1 257 ? 209.484 198.235 226.274 1.00 104.54 ? 647  TYR C CD1 1 
ATOM   8361  C CD2 . TYR C 1 257 ? 210.258 197.219 228.284 1.00 104.54 ? 647  TYR C CD2 1 
ATOM   8362  C CE1 . TYR C 1 257 ? 209.527 199.476 226.878 1.00 104.54 ? 647  TYR C CE1 1 
ATOM   8363  C CE2 . TYR C 1 257 ? 210.313 198.458 228.895 1.00 104.54 ? 647  TYR C CE2 1 
ATOM   8364  C CZ  . TYR C 1 257 ? 209.945 199.582 228.187 1.00 104.54 ? 647  TYR C CZ  1 
ATOM   8365  O OH  . TYR C 1 257 ? 210.005 200.818 228.788 1.00 104.54 ? 647  TYR C OH  1 
ATOM   8366  N N   . GLY C 1 258 ? 208.661 193.522 228.177 1.00 101.02 ? 648  GLY C N   1 
ATOM   8367  C CA  . GLY C 1 258 ? 208.430 193.057 229.532 1.00 101.02 ? 648  GLY C CA  1 
ATOM   8368  C C   . GLY C 1 258 ? 209.475 192.044 229.945 1.00 101.02 ? 648  GLY C C   1 
ATOM   8369  O O   . GLY C 1 258 ? 210.426 191.759 229.211 1.00 101.02 ? 648  GLY C O   1 
ATOM   8370  N N   . THR C 1 259 ? 209.277 191.494 231.143 1.00 103.66 ? 649  THR C N   1 
ATOM   8371  C CA  . THR C 1 259 ? 210.252 190.630 231.794 1.00 103.66 ? 649  THR C CA  1 
ATOM   8372  C C   . THR C 1 259 ? 209.577 189.363 232.300 1.00 103.66 ? 649  THR C C   1 
ATOM   8373  O O   . THR C 1 259 ? 208.350 189.278 232.387 1.00 103.66 ? 649  THR C O   1 
ATOM   8374  C CB  . THR C 1 259 ? 210.961 191.330 232.967 1.00 103.66 ? 649  THR C CB  1 
ATOM   8375  O OG1 . THR C 1 259 ? 210.038 191.515 234.048 1.00 103.66 ? 649  THR C OG1 1 
ATOM   8376  C CG2 . THR C 1 259 ? 211.536 192.675 232.544 1.00 103.66 ? 649  THR C CG2 1 
ATOM   8377  N N   . LEU C 1 260 ? 210.402 188.371 232.623 1.00 114.80 ? 650  LEU C N   1 
ATOM   8378  C CA  . LEU C 1 260 ? 209.948 187.250 233.434 1.00 114.80 ? 650  LEU C CA  1 
ATOM   8379  C C   . LEU C 1 260 ? 209.376 187.744 234.758 1.00 114.80 ? 650  LEU C C   1 
ATOM   8380  O O   . LEU C 1 260 ? 209.820 188.750 235.317 1.00 114.80 ? 650  LEU C O   1 
ATOM   8381  C CB  . LEU C 1 260 ? 211.100 186.284 233.705 1.00 114.80 ? 650  LEU C CB  1 
ATOM   8382  C CG  . LEU C 1 260 ? 210.696 184.885 234.166 1.00 114.80 ? 650  LEU C CG  1 
ATOM   8383  C CD1 . LEU C 1 260 ? 210.193 184.075 232.991 1.00 114.80 ? 650  LEU C CD1 1 
ATOM   8384  C CD2 . LEU C 1 260 ? 211.854 184.182 234.853 1.00 114.80 ? 650  LEU C CD2 1 
ATOM   8385  N N   . ASP C 1 261 ? 208.379 187.023 235.262 1.00 118.98 ? 651  ASP C N   1 
ATOM   8386  C CA  . ASP C 1 261 ? 207.950 187.249 236.630 1.00 118.98 ? 651  ASP C CA  1 
ATOM   8387  C C   . ASP C 1 261 ? 208.861 186.521 237.616 1.00 118.98 ? 651  ASP C C   1 
ATOM   8388  O O   . ASP C 1 261 ? 209.550 185.554 237.277 1.00 118.98 ? 651  ASP C O   1 
ATOM   8389  C CB  . ASP C 1 261 ? 206.503 186.789 236.817 1.00 118.98 ? 651  ASP C CB  1 
ATOM   8390  C CG  . ASP C 1 261 ? 205.940 187.166 238.171 1.00 118.98 ? 651  ASP C CG  1 
ATOM   8391  O OD1 . ASP C 1 261 ? 206.365 188.203 238.725 1.00 118.98 ? 651  ASP C OD1 1 
ATOM   8392  O OD2 . ASP C 1 261 ? 205.078 186.424 238.686 1.00 118.98 ? 651  ASP C OD2 1 
ATOM   8393  N N   . SER C 1 262 ? 208.855 187.018 238.855 1.00 111.03 ? 652  SER C N   1 
ATOM   8394  C CA  . SER C 1 262 ? 209.582 186.465 239.996 1.00 111.03 ? 652  SER C CA  1 
ATOM   8395  C C   . SER C 1 262 ? 211.099 186.480 239.811 1.00 111.03 ? 652  SER C C   1 
ATOM   8396  O O   . SER C 1 262 ? 211.837 186.146 240.743 1.00 111.03 ? 652  SER C O   1 
ATOM   8397  C CB  . SER C 1 262 ? 209.107 185.038 240.287 1.00 111.03 ? 652  SER C CB  1 
ATOM   8398  O OG  . SER C 1 262 ? 209.640 184.117 239.351 1.00 111.03 ? 652  SER C OG  1 
ATOM   8399  N N   . GLY C 1 263 ? 211.576 186.859 238.628 1.00 122.11 ? 653  GLY C N   1 
ATOM   8400  C CA  . GLY C 1 263 ? 212.998 187.094 238.454 1.00 122.11 ? 653  GLY C CA  1 
ATOM   8401  C C   . GLY C 1 263 ? 213.464 188.317 239.225 1.00 122.11 ? 653  GLY C C   1 
ATOM   8402  O O   . GLY C 1 263 ? 212.783 189.344 239.275 1.00 122.11 ? 653  GLY C O   1 
ATOM   8403  N N   . SER C 1 264 ? 214.644 188.202 239.839 1.00 127.28 ? 654  SER C N   1 
ATOM   8404  C CA  . SER C 1 264 ? 215.188 189.318 240.603 1.00 127.28 ? 654  SER C CA  1 
ATOM   8405  C C   . SER C 1 264 ? 215.511 190.520 239.726 1.00 127.28 ? 654  SER C C   1 
ATOM   8406  O O   . SER C 1 264 ? 215.783 191.599 240.260 1.00 127.28 ? 654  SER C O   1 
ATOM   8407  C CB  . SER C 1 264 ? 216.444 188.888 241.366 1.00 127.28 ? 654  SER C CB  1 
ATOM   8408  O OG  . SER C 1 264 ? 217.559 188.765 240.503 1.00 127.28 ? 654  SER C OG  1 
ATOM   8409  N N   . THR C 1 265 ? 215.531 190.347 238.401 1.00 119.60 ? 655  THR C N   1 
ATOM   8410  C CA  . THR C 1 265 ? 215.433 191.473 237.476 1.00 119.60 ? 655  THR C CA  1 
ATOM   8411  C C   . THR C 1 265 ? 214.332 192.448 237.879 1.00 119.60 ? 655  THR C C   1 
ATOM   8412  O O   . THR C 1 265 ? 214.527 193.669 237.851 1.00 119.60 ? 655  THR C O   1 
ATOM   8413  C CB  . THR C 1 265 ? 215.191 190.952 236.058 1.00 119.60 ? 655  THR C CB  1 
ATOM   8414  O OG1 . THR C 1 265 ? 216.337 190.211 235.619 1.00 119.60 ? 655  THR C OG1 1 
ATOM   8415  C CG2 . THR C 1 265 ? 214.943 192.099 235.097 1.00 119.60 ? 655  THR C CG2 1 
ATOM   8416  N N   . LYS C 1 266 ? 213.167 191.923 238.260 1.00 115.95 ? 656  LYS C N   1 
ATOM   8417  C CA  . LYS C 1 266 ? 212.064 192.782 238.680 1.00 115.95 ? 656  LYS C CA  1 
ATOM   8418  C C   . LYS C 1 266 ? 212.403 193.559 239.943 1.00 115.95 ? 656  LYS C C   1 
ATOM   8419  O O   . LYS C 1 266 ? 212.102 194.756 240.046 1.00 115.95 ? 656  LYS C O   1 
ATOM   8420  C CB  . LYS C 1 266 ? 210.814 191.933 238.907 1.00 115.95 ? 656  LYS C CB  1 
ATOM   8421  C CG  . LYS C 1 266 ? 209.524 192.717 239.056 1.00 115.95 ? 656  LYS C CG  1 
ATOM   8422  C CD  . LYS C 1 266 ? 208.370 191.778 239.371 1.00 115.95 ? 656  LYS C CD  1 
ATOM   8423  C CE  . LYS C 1 266 ? 207.035 192.499 239.342 1.00 115.95 ? 656  LYS C CE  1 
ATOM   8424  N NZ  . LYS C 1 266 ? 205.943 191.659 239.908 1.00 115.95 ? 656  LYS C NZ  1 
ATOM   8425  N N   . GLU C 1 267 ? 213.045 192.901 240.910 1.00 131.52 ? 657  GLU C N   1 
ATOM   8426  C CA  . GLU C 1 267 ? 213.482 193.597 242.116 1.00 131.52 ? 657  GLU C CA  1 
ATOM   8427  C C   . GLU C 1 267 ? 214.503 194.681 241.796 1.00 131.52 ? 657  GLU C C   1 
ATOM   8428  O O   . GLU C 1 267 ? 214.424 195.794 242.323 1.00 131.52 ? 657  GLU C O   1 
ATOM   8429  C CB  . GLU C 1 267 ? 214.063 192.591 243.110 1.00 131.52 ? 657  GLU C CB  1 
ATOM   8430  C CG  . GLU C 1 267 ? 213.098 191.494 243.540 1.00 131.52 ? 657  GLU C CG  1 
ATOM   8431  C CD  . GLU C 1 267 ? 211.819 192.035 244.148 1.00 131.52 ? 657  GLU C CD  1 
ATOM   8432  O OE1 . GLU C 1 267 ? 210.863 192.300 243.389 1.00 131.52 ? 657  GLU C OE1 1 
ATOM   8433  O OE2 . GLU C 1 267 ? 211.770 192.196 245.385 1.00 131.52 ? 657  GLU C OE2 1 
ATOM   8434  N N   . PHE C 1 268 ? 215.490 194.360 240.961 1.00 116.39 ? 658  PHE C N   1 
ATOM   8435  C CA  . PHE C 1 268 ? 216.475 195.351 240.539 1.00 116.39 ? 658  PHE C CA  1 
ATOM   8436  C C   . PHE C 1 268 ? 215.813 196.569 239.903 1.00 116.39 ? 658  PHE C C   1 
ATOM   8437  O O   . PHE C 1 268 ? 216.117 197.714 240.260 1.00 116.39 ? 658  PHE C O   1 
ATOM   8438  C CB  . PHE C 1 268 ? 217.473 194.709 239.574 1.00 116.39 ? 658  PHE C CB  1 
ATOM   8439  C CG  . PHE C 1 268 ? 218.141 195.683 238.646 1.00 116.39 ? 658  PHE C CG  1 
ATOM   8440  C CD1 . PHE C 1 268 ? 219.215 196.442 239.077 1.00 116.39 ? 658  PHE C CD1 1 
ATOM   8441  C CD2 . PHE C 1 268 ? 217.709 195.828 237.339 1.00 116.39 ? 658  PHE C CD2 1 
ATOM   8442  C CE1 . PHE C 1 268 ? 219.836 197.335 238.227 1.00 116.39 ? 658  PHE C CE1 1 
ATOM   8443  C CE2 . PHE C 1 268 ? 218.325 196.721 236.487 1.00 116.39 ? 658  PHE C CE2 1 
ATOM   8444  C CZ  . PHE C 1 268 ? 219.391 197.474 236.931 1.00 116.39 ? 658  PHE C CZ  1 
ATOM   8445  N N   . PHE C 1 269 ? 214.905 196.340 238.953 1.00 113.89 ? 659  PHE C N   1 
ATOM   8446  C CA  . PHE C 1 269 ? 214.229 197.444 238.274 1.00 113.89 ? 659  PHE C CA  1 
ATOM   8447  C C   . PHE C 1 269 ? 213.381 198.283 239.225 1.00 113.89 ? 659  PHE C C   1 
ATOM   8448  O O   . PHE C 1 269 ? 213.431 199.517 239.187 1.00 113.89 ? 659  PHE C O   1 
ATOM   8449  C CB  . PHE C 1 269 ? 213.392 196.916 237.111 1.00 113.89 ? 659  PHE C CB  1 
ATOM   8450  C CG  . PHE C 1 269 ? 214.119 196.938 235.799 1.00 113.89 ? 659  PHE C CG  1 
ATOM   8451  C CD1 . PHE C 1 269 ? 214.264 198.125 235.100 1.00 113.89 ? 659  PHE C CD1 1 
ATOM   8452  C CD2 . PHE C 1 269 ? 214.672 195.786 235.274 1.00 113.89 ? 659  PHE C CD2 1 
ATOM   8453  C CE1 . PHE C 1 269 ? 214.936 198.160 233.897 1.00 113.89 ? 659  PHE C CE1 1 
ATOM   8454  C CE2 . PHE C 1 269 ? 215.347 195.817 234.069 1.00 113.89 ? 659  PHE C CE2 1 
ATOM   8455  C CZ  . PHE C 1 269 ? 215.478 197.005 233.380 1.00 113.89 ? 659  PHE C CZ  1 
ATOM   8456  N N   . ARG C 1 270 ? 212.594 197.638 240.087 1.00 122.79 ? 660  ARG C N   1 
ATOM   8457  C CA  . ARG C 1 270 ? 211.756 198.407 241.002 1.00 122.79 ? 660  ARG C CA  1 
ATOM   8458  C C   . ARG C 1 270 ? 212.559 199.048 242.126 1.00 122.79 ? 660  ARG C C   1 
ATOM   8459  O O   . ARG C 1 270 ? 212.068 199.983 242.766 1.00 122.79 ? 660  ARG C O   1 
ATOM   8460  C CB  . ARG C 1 270 ? 210.651 197.521 241.576 1.00 122.79 ? 660  ARG C CB  1 
ATOM   8461  C CG  . ARG C 1 270 ? 211.090 196.593 242.689 1.00 122.79 ? 660  ARG C CG  1 
ATOM   8462  C CD  . ARG C 1 270 ? 209.998 195.586 243.000 1.00 122.79 ? 660  ARG C CD  1 
ATOM   8463  N NE  . ARG C 1 270 ? 210.340 194.747 244.141 1.00 122.79 ? 660  ARG C NE  1 
ATOM   8464  C CZ  . ARG C 1 270 ? 209.898 194.947 245.375 1.00 122.79 ? 660  ARG C CZ  1 
ATOM   8465  N NH1 . ARG C 1 270 ? 209.024 195.901 245.650 1.00 122.79 ? 660  ARG C NH1 1 
ATOM   8466  N NH2 . ARG C 1 270 ? 210.326 194.154 246.353 1.00 122.79 ? 660  ARG C NH2 1 
ATOM   8467  N N   . ARG C 1 271 ? 213.773 198.569 242.378 1.00 145.91 ? 661  ARG C N   1 
ATOM   8468  C CA  . ARG C 1 271 ? 214.634 199.108 243.420 1.00 145.91 ? 661  ARG C CA  1 
ATOM   8469  C C   . ARG C 1 271 ? 215.608 200.156 242.899 1.00 145.91 ? 661  ARG C C   1 
ATOM   8470  O O   . ARG C 1 271 ? 216.056 201.006 243.677 1.00 145.91 ? 661  ARG C O   1 
ATOM   8471  C CB  . ARG C 1 271 ? 215.414 197.971 244.089 1.00 145.91 ? 661  ARG C CB  1 
ATOM   8472  C CG  . ARG C 1 271 ? 216.167 198.371 245.346 1.00 145.91 ? 661  ARG C CG  1 
ATOM   8473  C CD  . ARG C 1 271 ? 216.539 197.153 246.172 1.00 145.91 ? 661  ARG C CD  1 
ATOM   8474  N NE  . ARG C 1 271 ? 215.389 196.597 246.875 1.00 145.91 ? 661  ARG C NE  1 
ATOM   8475  C CZ  . ARG C 1 271 ? 214.990 196.983 248.079 1.00 145.91 ? 661  ARG C CZ  1 
ATOM   8476  N NH1 . ARG C 1 271 ? 215.645 197.906 248.763 1.00 145.91 ? 661  ARG C NH1 1 
ATOM   8477  N NH2 . ARG C 1 271 ? 213.910 196.420 248.615 1.00 145.91 ? 661  ARG C NH2 1 
ATOM   8478  N N   . SER C 1 272 ? 215.944 200.121 241.614 1.00 141.40 ? 662  SER C N   1 
ATOM   8479  C CA  . SER C 1 272 ? 216.817 201.125 241.023 1.00 141.40 ? 662  SER C CA  1 
ATOM   8480  C C   . SER C 1 272 ? 216.065 202.424 240.758 1.00 141.40 ? 662  SER C C   1 
ATOM   8481  O O   . SER C 1 272 ? 214.851 202.436 240.535 1.00 141.40 ? 662  SER C O   1 
ATOM   8482  C CB  . SER C 1 272 ? 217.428 200.611 239.720 1.00 141.40 ? 662  SER C CB  1 
ATOM   8483  O OG  . SER C 1 272 ? 218.363 201.541 239.200 1.00 141.40 ? 662  SER C OG  1 
ATOM   8484  N N   . LYS C 1 273 ? 216.814 203.529 240.779 1.00 136.98 ? 663  LYS C N   1 
ATOM   8485  C CA  . LYS C 1 273 ? 216.262 204.859 240.571 1.00 136.98 ? 663  LYS C CA  1 
ATOM   8486  C C   . LYS C 1 273 ? 216.949 205.638 239.458 1.00 136.98 ? 663  LYS C C   1 
ATOM   8487  O O   . LYS C 1 273 ? 216.629 206.817 239.271 1.00 136.98 ? 663  LYS C O   1 
ATOM   8488  C CB  . LYS C 1 273 ? 216.322 205.690 241.864 1.00 136.98 ? 663  LYS C CB  1 
ATOM   8489  C CG  . LYS C 1 273 ? 215.506 205.142 243.024 1.00 136.98 ? 663  LYS C CG  1 
ATOM   8490  C CD  . LYS C 1 273 ? 216.328 204.247 243.932 1.00 136.98 ? 663  LYS C CD  1 
ATOM   8491  C CE  . LYS C 1 273 ? 215.490 203.747 245.097 1.00 136.98 ? 663  LYS C CE  1 
ATOM   8492  N NZ  . LYS C 1 273 ? 216.228 202.755 245.928 1.00 136.98 ? 663  LYS C NZ  1 
ATOM   8493  N N   . ILE C 1 274 ? 217.888 205.030 238.728 1.00 118.72 ? 664  ILE C N   1 
ATOM   8494  C CA  . ILE C 1 274 ? 218.516 205.718 237.607 1.00 118.72 ? 664  ILE C CA  1 
ATOM   8495  C C   . ILE C 1 274 ? 217.458 206.038 236.562 1.00 118.72 ? 664  ILE C C   1 
ATOM   8496  O O   . ILE C 1 274 ? 216.697 205.161 236.136 1.00 118.72 ? 664  ILE C O   1 
ATOM   8497  C CB  . ILE C 1 274 ? 219.644 204.861 237.017 1.00 118.72 ? 664  ILE C CB  1 
ATOM   8498  C CG1 . ILE C 1 274 ? 220.788 204.718 238.023 1.00 118.72 ? 664  ILE C CG1 1 
ATOM   8499  C CG2 . ILE C 1 274 ? 220.143 205.460 235.711 1.00 118.72 ? 664  ILE C CG2 1 
ATOM   8500  C CD1 . ILE C 1 274 ? 221.435 206.032 238.402 1.00 118.72 ? 664  ILE C CD1 1 
ATOM   8501  N N   . ALA C 1 275 ? 217.409 207.312 236.151 1.00 112.50 ? 665  ALA C N   1 
ATOM   8502  C CA  . ALA C 1 275 ? 216.217 207.863 235.510 1.00 112.50 ? 665  ALA C CA  1 
ATOM   8503  C C   . ALA C 1 275 ? 215.764 207.034 234.316 1.00 112.50 ? 665  ALA C C   1 
ATOM   8504  O O   . ALA C 1 275 ? 214.562 206.869 234.088 1.00 112.50 ? 665  ALA C O   1 
ATOM   8505  C CB  . ALA C 1 275 ? 216.480 209.308 235.083 1.00 112.50 ? 665  ALA C CB  1 
ATOM   8506  N N   . VAL C 1 276 ? 216.713 206.519 233.533 1.00 125.95 ? 666  VAL C N   1 
ATOM   8507  C CA  . VAL C 1 276 ? 216.370 205.640 232.417 1.00 125.95 ? 666  VAL C CA  1 
ATOM   8508  C C   . VAL C 1 276 ? 215.632 204.402 232.919 1.00 125.95 ? 666  VAL C C   1 
ATOM   8509  O O   . VAL C 1 276 ? 214.527 204.076 232.461 1.00 125.95 ? 666  VAL C O   1 
ATOM   8510  C CB  . VAL C 1 276 ? 217.636 205.266 231.626 1.00 125.95 ? 666  VAL C CB  1 
ATOM   8511  C CG1 . VAL C 1 276 ? 217.329 204.182 230.624 1.00 125.95 ? 666  VAL C CG1 1 
ATOM   8512  C CG2 . VAL C 1 276 ? 218.206 206.494 230.931 1.00 125.95 ? 666  VAL C CG2 1 
ATOM   8513  N N   . PHE C 1 277 ? 216.225 203.704 233.887 1.00 122.24 ? 667  PHE C N   1 
ATOM   8514  C CA  . PHE C 1 277 ? 215.625 202.474 234.385 1.00 122.24 ? 667  PHE C CA  1 
ATOM   8515  C C   . PHE C 1 277 ? 214.430 202.746 235.287 1.00 122.24 ? 667  PHE C C   1 
ATOM   8516  O O   . PHE C 1 277 ? 213.513 201.921 235.360 1.00 122.24 ? 667  PHE C O   1 
ATOM   8517  C CB  . PHE C 1 277 ? 216.676 201.659 235.138 1.00 122.24 ? 667  PHE C CB  1 
ATOM   8518  C CG  . PHE C 1 277 ? 217.925 201.403 234.345 1.00 122.24 ? 667  PHE C CG  1 
ATOM   8519  C CD1 . PHE C 1 277 ? 217.958 200.416 233.374 1.00 122.24 ? 667  PHE C CD1 1 
ATOM   8520  C CD2 . PHE C 1 277 ? 219.065 202.159 234.563 1.00 122.24 ? 667  PHE C CD2 1 
ATOM   8521  C CE1 . PHE C 1 277 ? 219.106 200.180 232.642 1.00 122.24 ? 667  PHE C CE1 1 
ATOM   8522  C CE2 . PHE C 1 277 ? 220.215 201.929 233.833 1.00 122.24 ? 667  PHE C CE2 1 
ATOM   8523  C CZ  . PHE C 1 277 ? 220.236 200.937 232.871 1.00 122.24 ? 667  PHE C CZ  1 
ATOM   8524  N N   . ASP C 1 278 ? 214.404 203.902 235.952 1.00 121.17 ? 668  ASP C N   1 
ATOM   8525  C CA  . ASP C 1 278 ? 213.193 204.330 236.645 1.00 121.17 ? 668  ASP C CA  1 
ATOM   8526  C C   . ASP C 1 278 ? 212.041 204.517 235.665 1.00 121.17 ? 668  ASP C C   1 
ATOM   8527  O O   . ASP C 1 278 ? 210.909 204.098 235.930 1.00 121.17 ? 668  ASP C O   1 
ATOM   8528  C CB  . ASP C 1 278 ? 213.463 205.618 237.421 1.00 121.17 ? 668  ASP C CB  1 
ATOM   8529  C CG  . ASP C 1 278 ? 212.268 206.066 238.239 1.00 121.17 ? 668  ASP C CG  1 
ATOM   8530  O OD1 . ASP C 1 278 ? 211.387 205.227 238.519 1.00 121.17 ? 668  ASP C OD1 1 
ATOM   8531  O OD2 . ASP C 1 278 ? 212.212 207.259 238.604 1.00 121.17 ? 668  ASP C OD2 1 
ATOM   8532  N N   . LYS C 1 279 ? 212.312 205.169 234.532 1.00 100.88 ? 669  LYS C N   1 
ATOM   8533  C CA  . LYS C 1 279 ? 211.317 205.308 233.473 1.00 100.88 ? 669  LYS C CA  1 
ATOM   8534  C C   . LYS C 1 279 ? 210.849 203.948 232.973 1.00 100.88 ? 669  LYS C C   1 
ATOM   8535  O O   . LYS C 1 279 ? 209.647 203.731 232.759 1.00 100.88 ? 669  LYS C O   1 
ATOM   8536  C CB  . LYS C 1 279 ? 211.900 206.135 232.329 1.00 100.88 ? 669  LYS C CB  1 
ATOM   8537  C CG  . LYS C 1 279 ? 210.887 206.573 231.290 1.00 100.88 ? 669  LYS C CG  1 
ATOM   8538  C CD  . LYS C 1 279 ? 209.796 207.422 231.913 1.00 100.88 ? 669  LYS C CD  1 
ATOM   8539  C CE  . LYS C 1 279 ? 209.115 208.293 230.870 1.00 100.88 ? 669  LYS C CE  1 
ATOM   8540  N NZ  . LYS C 1 279 ? 208.424 207.489 229.826 1.00 100.88 ? 669  LYS C NZ  1 
ATOM   8541  N N   . MET C 1 280 ? 211.786 203.016 232.789 1.00 104.20 ? 670  MET C N   1 
ATOM   8542  C CA  . MET C 1 280 ? 211.413 201.667 232.369 1.00 104.20 ? 670  MET C CA  1 
ATOM   8543  C C   . MET C 1 280 ? 210.484 201.010 233.381 1.00 104.20 ? 670  MET C C   1 
ATOM   8544  O O   . MET C 1 280 ? 209.470 200.410 233.006 1.00 104.20 ? 670  MET C O   1 
ATOM   8545  C CB  . MET C 1 280 ? 212.650 200.796 232.149 1.00 104.20 ? 670  MET C CB  1 
ATOM   8546  C CG  . MET C 1 280 ? 213.558 201.217 231.012 1.00 104.20 ? 670  MET C CG  1 
ATOM   8547  S SD  . MET C 1 280 ? 215.222 200.563 231.226 1.00 104.20 ? 670  MET C SD  1 
ATOM   8548  C CE  . MET C 1 280 ? 215.990 201.080 229.697 1.00 104.20 ? 670  MET C CE  1 
ATOM   8549  N N   . TRP C 1 281 ? 210.840 201.063 234.665 1.00 109.72 ? 671  TRP C N   1 
ATOM   8550  C CA  . TRP C 1 281 ? 209.978 200.466 235.678 1.00 109.72 ? 671  TRP C CA  1 
ATOM   8551  C C   . TRP C 1 281 ? 208.616 201.145 235.730 1.00 109.72 ? 671  TRP C C   1 
ATOM   8552  O O   . TRP C 1 281 ? 207.597 200.477 235.921 1.00 109.72 ? 671  TRP C O   1 
ATOM   8553  C CB  . TRP C 1 281 ? 210.648 200.530 237.049 1.00 109.72 ? 671  TRP C CB  1 
ATOM   8554  C CG  . TRP C 1 281 ? 209.724 200.153 238.166 1.00 109.72 ? 671  TRP C CG  1 
ATOM   8555  C CD1 . TRP C 1 281 ? 209.346 200.942 239.213 1.00 109.72 ? 671  TRP C CD1 1 
ATOM   8556  C CD2 . TRP C 1 281 ? 209.041 198.905 238.337 1.00 109.72 ? 671  TRP C CD2 1 
ATOM   8557  N NE1 . TRP C 1 281 ? 208.478 200.261 240.030 1.00 109.72 ? 671  TRP C NE1 1 
ATOM   8558  C CE2 . TRP C 1 281 ? 208.274 199.008 239.515 1.00 109.72 ? 671  TRP C CE2 1 
ATOM   8559  C CE3 . TRP C 1 281 ? 209.007 197.710 237.614 1.00 109.72 ? 671  TRP C CE3 1 
ATOM   8560  C CZ2 . TRP C 1 281 ? 207.484 197.963 239.986 1.00 109.72 ? 671  TRP C CZ2 1 
ATOM   8561  C CZ3 . TRP C 1 281 ? 208.221 196.672 238.083 1.00 109.72 ? 671  TRP C CZ3 1 
ATOM   8562  C CH2 . TRP C 1 281 ? 207.471 196.806 239.258 1.00 109.72 ? 671  TRP C CH2 1 
ATOM   8563  N N   . THR C 1 282 ? 208.576 202.472 235.586 1.00 108.01 ? 672  THR C N   1 
ATOM   8564  C CA  . THR C 1 282 ? 207.296 203.174 235.515 1.00 108.01 ? 672  THR C CA  1 
ATOM   8565  C C   . THR C 1 282 ? 206.434 202.622 234.387 1.00 108.01 ? 672  THR C C   1 
ATOM   8566  O O   . THR C 1 282 ? 205.249 202.314 234.579 1.00 108.01 ? 672  THR C O   1 
ATOM   8567  C CB  . THR C 1 282 ? 207.528 204.673 235.330 1.00 108.01 ? 672  THR C CB  1 
ATOM   8568  O OG1 . THR C 1 282 ? 208.259 205.187 236.450 1.00 108.01 ? 672  THR C OG1 1 
ATOM   8569  C CG2 . THR C 1 282 ? 206.200 205.406 235.220 1.00 108.01 ? 672  THR C CG2 1 
ATOM   8570  N N   . TYR C 1 283 ? 207.031 202.463 233.205 1.00 105.78 ? 673  TYR C N   1 
ATOM   8571  C CA  . TYR C 1 283 ? 206.309 201.916 232.062 1.00 105.78 ? 673  TYR C CA  1 
ATOM   8572  C C   . TYR C 1 283 ? 205.787 200.522 232.383 1.00 105.78 ? 673  TYR C C   1 
ATOM   8573  O O   . TYR C 1 283 ? 204.589 200.242 232.256 1.00 105.78 ? 673  TYR C O   1 
ATOM   8574  C CB  . TYR C 1 283 ? 207.221 201.896 230.833 1.00 105.78 ? 673  TYR C CB  1 
ATOM   8575  C CG  . TYR C 1 283 ? 206.617 201.244 229.608 1.00 105.78 ? 673  TYR C CG  1 
ATOM   8576  C CD1 . TYR C 1 283 ? 205.795 201.963 228.751 1.00 105.78 ? 673  TYR C CD1 1 
ATOM   8577  C CD2 . TYR C 1 283 ? 206.870 199.913 229.308 1.00 105.78 ? 673  TYR C CD2 1 
ATOM   8578  C CE1 . TYR C 1 283 ? 205.250 201.378 227.625 1.00 105.78 ? 673  TYR C CE1 1 
ATOM   8579  C CE2 . TYR C 1 283 ? 206.322 199.316 228.188 1.00 105.78 ? 673  TYR C CE2 1 
ATOM   8580  C CZ  . TYR C 1 283 ? 205.515 200.055 227.349 1.00 105.78 ? 673  TYR C CZ  1 
ATOM   8581  O OH  . TYR C 1 283 ? 204.962 199.461 226.238 1.00 105.78 ? 673  TYR C OH  1 
ATOM   8582  N N   . MET C 1 284 ? 206.686 199.631 232.804 1.00 121.03 ? 674  MET C N   1 
ATOM   8583  C CA  . MET C 1 284 ? 206.332 198.232 233.017 1.00 121.03 ? 674  MET C CA  1 
ATOM   8584  C C   . MET C 1 284 ? 205.309 198.065 234.132 1.00 121.03 ? 674  MET C C   1 
ATOM   8585  O O   . MET C 1 284 ? 204.490 197.139 234.088 1.00 121.03 ? 674  MET C O   1 
ATOM   8586  C CB  . MET C 1 284 ? 207.589 197.431 233.354 1.00 121.03 ? 674  MET C CB  1 
ATOM   8587  C CG  . MET C 1 284 ? 208.517 197.162 232.193 1.00 121.03 ? 674  MET C CG  1 
ATOM   8588  S SD  . MET C 1 284 ? 209.617 195.799 232.610 1.00 121.03 ? 674  MET C SD  1 
ATOM   8589  C CE  . MET C 1 284 ? 208.437 194.460 232.743 1.00 121.03 ? 674  MET C CE  1 
ATOM   8590  N N   . ARG C 1 285 ? 205.335 198.945 235.133 1.00 113.73 ? 675  ARG C N   1 
ATOM   8591  C CA  . ARG C 1 285 ? 204.340 198.910 236.193 1.00 113.73 ? 675  ARG C CA  1 
ATOM   8592  C C   . ARG C 1 285 ? 203.016 199.522 235.763 1.00 113.73 ? 675  ARG C C   1 
ATOM   8593  O O   . ARG C 1 285 ? 201.977 199.181 236.337 1.00 113.73 ? 675  ARG C O   1 
ATOM   8594  C CB  . ARG C 1 285 ? 204.888 199.636 237.424 1.00 113.73 ? 675  ARG C CB  1 
ATOM   8595  C CG  . ARG C 1 285 ? 203.977 199.627 238.639 1.00 113.73 ? 675  ARG C CG  1 
ATOM   8596  C CD  . ARG C 1 285 ? 204.687 200.208 239.854 1.00 113.73 ? 675  ARG C CD  1 
ATOM   8597  N NE  . ARG C 1 285 ? 205.309 201.496 239.570 1.00 113.73 ? 675  ARG C NE  1 
ATOM   8598  C CZ  . ARG C 1 285 ? 204.649 202.619 239.315 1.00 113.73 ? 675  ARG C CZ  1 
ATOM   8599  N NH1 . ARG C 1 285 ? 203.327 202.646 239.241 1.00 113.73 ? 675  ARG C NH1 1 
ATOM   8600  N NH2 . ARG C 1 285 ? 205.333 203.740 239.108 1.00 113.73 ? 675  ARG C NH2 1 
ATOM   8601  N N   . SER C 1 286 ? 203.019 200.389 234.750 1.00 104.53 ? 676  SER C N   1 
ATOM   8602  C CA  . SER C 1 286 ? 201.778 200.978 234.275 1.00 104.53 ? 676  SER C CA  1 
ATOM   8603  C C   . SER C 1 286 ? 201.242 200.352 232.997 1.00 104.53 ? 676  SER C C   1 
ATOM   8604  O O   . SER C 1 286 ? 200.043 200.487 232.727 1.00 104.53 ? 676  SER C O   1 
ATOM   8605  C CB  . SER C 1 286 ? 201.956 202.487 234.044 1.00 104.53 ? 676  SER C CB  1 
ATOM   8606  O OG  . SER C 1 286 ? 202.915 202.732 233.029 1.00 104.53 ? 676  SER C OG  1 
ATOM   8607  N N   . ALA C 1 287 ? 202.078 199.684 232.208 1.00 119.23 ? 677  ALA C N   1 
ATOM   8608  C CA  . ALA C 1 287 ? 201.602 199.036 230.994 1.00 119.23 ? 677  ALA C CA  1 
ATOM   8609  C C   . ALA C 1 287 ? 200.658 197.887 231.327 1.00 119.23 ? 677  ALA C C   1 
ATOM   8610  O O   . ALA C 1 287 ? 200.889 197.124 232.272 1.00 119.23 ? 677  ALA C O   1 
ATOM   8611  C CB  . ALA C 1 287 ? 202.781 198.526 230.166 1.00 119.23 ? 677  ALA C CB  1 
ATOM   8612  N N   . GLU C 1 288 ? 199.593 197.761 230.543 1.00 118.59 ? 678  GLU C N   1 
ATOM   8613  C CA  . GLU C 1 288 ? 198.578 196.734 230.720 1.00 118.59 ? 678  GLU C CA  1 
ATOM   8614  C C   . GLU C 1 288 ? 198.089 196.298 229.349 1.00 118.59 ? 678  GLU C C   1 
ATOM   8615  O O   . GLU C 1 288 ? 198.111 197.095 228.404 1.00 118.59 ? 678  GLU C O   1 
ATOM   8616  C CB  . GLU C 1 288 ? 197.395 197.231 231.567 1.00 118.59 ? 678  GLU C CB  1 
ATOM   8617  C CG  . GLU C 1 288 ? 197.741 197.544 233.020 1.00 118.59 ? 678  GLU C CG  1 
ATOM   8618  C CD  . GLU C 1 288 ? 198.305 196.351 233.780 1.00 118.59 ? 678  GLU C CD  1 
ATOM   8619  O OE1 . GLU C 1 288 ? 198.133 195.200 233.323 1.00 118.59 ? 678  GLU C OE1 1 
ATOM   8620  O OE2 . GLU C 1 288 ? 198.927 196.569 234.841 1.00 118.59 ? 678  GLU C OE2 1 
ATOM   8621  N N   . PRO C 1 289 ? 197.638 195.042 229.203 1.00 115.25 ? 679  PRO C N   1 
ATOM   8622  C CA  . PRO C 1 289 ? 197.602 193.937 230.179 1.00 115.25 ? 679  PRO C CA  1 
ATOM   8623  C C   . PRO C 1 289 ? 198.988 193.418 230.548 1.00 115.25 ? 679  PRO C C   1 
ATOM   8624  O O   . PRO C 1 289 ? 199.974 193.812 229.929 1.00 115.25 ? 679  PRO C O   1 
ATOM   8625  C CB  . PRO C 1 289 ? 196.768 192.870 229.456 1.00 115.25 ? 679  PRO C CB  1 
ATOM   8626  C CG  . PRO C 1 289 ? 197.039 193.111 228.008 1.00 115.25 ? 679  PRO C CG  1 
ATOM   8627  C CD  . PRO C 1 289 ? 197.150 194.609 227.881 1.00 115.25 ? 679  PRO C CD  1 
ATOM   8628  N N   . SER C 1 290 ? 199.058 192.559 231.569 1.00 113.18 ? 680  SER C N   1 
ATOM   8629  C CA  . SER C 1 290 ? 200.303 192.220 232.255 1.00 113.18 ? 680  SER C CA  1 
ATOM   8630  C C   . SER C 1 290 ? 201.420 191.914 231.269 1.00 113.18 ? 680  SER C C   1 
ATOM   8631  O O   . SER C 1 290 ? 201.291 191.034 230.413 1.00 113.18 ? 680  SER C O   1 
ATOM   8632  C CB  . SER C 1 290 ? 200.075 191.025 233.182 1.00 113.18 ? 680  SER C CB  1 
ATOM   8633  O OG  . SER C 1 290 ? 201.260 190.700 233.888 1.00 113.18 ? 680  SER C OG  1 
ATOM   8634  N N   . VAL C 1 291 ? 202.521 192.653 231.397 1.00 118.12 ? 681  VAL C N   1 
ATOM   8635  C CA  . VAL C 1 291 ? 203.678 192.439 230.538 1.00 118.12 ? 681  VAL C CA  1 
ATOM   8636  C C   . VAL C 1 291 ? 204.570 191.300 231.012 1.00 118.12 ? 681  VAL C C   1 
ATOM   8637  O O   . VAL C 1 291 ? 205.407 190.822 230.236 1.00 118.12 ? 681  VAL C O   1 
ATOM   8638  C CB  . VAL C 1 291 ? 204.491 193.738 230.429 1.00 118.12 ? 681  VAL C CB  1 
ATOM   8639  C CG1 . VAL C 1 291 ? 203.667 194.813 229.742 1.00 118.12 ? 681  VAL C CG1 1 
ATOM   8640  C CG2 . VAL C 1 291 ? 204.924 194.201 231.809 1.00 118.12 ? 681  VAL C CG2 1 
ATOM   8641  N N   . PHE C 1 292 ? 204.427 190.848 232.254 1.00 118.16 ? 682  PHE C N   1 
ATOM   8642  C CA  . PHE C 1 292 ? 205.319 189.807 232.737 1.00 118.16 ? 682  PHE C CA  1 
ATOM   8643  C C   . PHE C 1 292 ? 204.940 188.454 232.135 1.00 118.16 ? 682  PHE C C   1 
ATOM   8644  O O   . PHE C 1 292 ? 203.869 188.275 231.551 1.00 118.16 ? 682  PHE C O   1 
ATOM   8645  C CB  . PHE C 1 292 ? 205.321 189.757 234.265 1.00 118.16 ? 682  PHE C CB  1 
ATOM   8646  C CG  . PHE C 1 292 ? 205.680 191.066 234.911 1.00 118.16 ? 682  PHE C CG  1 
ATOM   8647  C CD1 . PHE C 1 292 ? 204.714 192.029 235.154 1.00 118.16 ? 682  PHE C CD1 1 
ATOM   8648  C CD2 . PHE C 1 292 ? 206.993 191.341 235.258 1.00 118.16 ? 682  PHE C CD2 1 
ATOM   8649  C CE1 . PHE C 1 292 ? 205.051 193.237 235.744 1.00 118.16 ? 682  PHE C CE1 1 
ATOM   8650  C CE2 . PHE C 1 292 ? 207.335 192.547 235.845 1.00 118.16 ? 682  PHE C CE2 1 
ATOM   8651  C CZ  . PHE C 1 292 ? 206.363 193.494 236.088 1.00 118.16 ? 682  PHE C CZ  1 
ATOM   8652  N N   . VAL C 1 293 ? 205.848 187.492 232.285 1.00 118.87 ? 683  VAL C N   1 
ATOM   8653  C CA  . VAL C 1 293 ? 205.646 186.127 231.814 1.00 118.87 ? 683  VAL C CA  1 
ATOM   8654  C C   . VAL C 1 293 ? 206.280 185.166 232.813 1.00 118.87 ? 683  VAL C C   1 
ATOM   8655  O O   . VAL C 1 293 ? 207.291 185.491 233.444 1.00 118.87 ? 683  VAL C O   1 
ATOM   8656  C CB  . VAL C 1 293 ? 206.226 185.944 230.396 1.00 118.87 ? 683  VAL C CB  1 
ATOM   8657  C CG1 . VAL C 1 293 ? 207.749 185.912 230.421 1.00 118.87 ? 683  VAL C CG1 1 
ATOM   8658  C CG2 . VAL C 1 293 ? 205.656 184.721 229.750 1.00 118.87 ? 683  VAL C CG2 1 
ATOM   8659  N N   . ARG C 1 294 ? 205.663 183.994 232.992 1.00 114.80 ? 684  ARG C N   1 
ATOM   8660  C CA  . ARG C 1 294 ? 206.137 183.063 234.010 1.00 114.80 ? 684  ARG C CA  1 
ATOM   8661  C C   . ARG C 1 294 ? 207.262 182.131 233.567 1.00 114.80 ? 684  ARG C C   1 
ATOM   8662  O O   . ARG C 1 294 ? 207.918 181.544 234.434 1.00 114.80 ? 684  ARG C O   1 
ATOM   8663  C CB  . ARG C 1 294 ? 204.986 182.195 234.529 1.00 114.80 ? 684  ARG C CB  1 
ATOM   8664  C CG  . ARG C 1 294 ? 204.281 181.375 233.472 1.00 114.80 ? 684  ARG C CG  1 
ATOM   8665  C CD  . ARG C 1 294 ? 203.563 180.209 234.130 1.00 114.80 ? 684  ARG C CD  1 
ATOM   8666  N NE  . ARG C 1 294 ? 203.155 179.186 233.174 1.00 114.80 ? 684  ARG C NE  1 
ATOM   8667  C CZ  . ARG C 1 294 ? 202.356 178.170 233.466 1.00 114.80 ? 684  ARG C CZ  1 
ATOM   8668  N NH1 . ARG C 1 294 ? 201.842 178.021 234.675 1.00 114.80 ? 684  ARG C NH1 1 
ATOM   8669  N NH2 . ARG C 1 294 ? 202.063 177.282 232.520 1.00 114.80 ? 684  ARG C NH2 1 
ATOM   8670  N N   . THR C 1 295 ? 207.527 181.971 232.267 1.00 105.97 ? 685  THR C N   1 
ATOM   8671  C CA  . THR C 1 295 ? 208.609 181.083 231.849 1.00 105.97 ? 685  THR C CA  1 
ATOM   8672  C C   . THR C 1 295 ? 209.337 181.644 230.637 1.00 105.97 ? 685  THR C C   1 
ATOM   8673  O O   . THR C 1 295 ? 208.749 182.325 229.792 1.00 105.97 ? 685  THR C O   1 
ATOM   8674  C CB  . THR C 1 295 ? 208.125 179.660 231.492 1.00 105.97 ? 685  THR C CB  1 
ATOM   8675  O OG1 . THR C 1 295 ? 207.391 179.691 230.263 1.00 105.97 ? 685  THR C OG1 1 
ATOM   8676  C CG2 . THR C 1 295 ? 207.261 179.051 232.590 1.00 105.97 ? 685  THR C CG2 1 
ATOM   8677  N N   . THR C 1 296 ? 210.637 181.336 230.572 1.00 94.64  ? 686  THR C N   1 
ATOM   8678  C CA  . THR C 1 296 ? 211.455 181.706 229.420 1.00 94.64  ? 686  THR C CA  1 
ATOM   8679  C C   . THR C 1 296 ? 210.940 181.071 228.133 1.00 94.64  ? 686  THR C C   1 
ATOM   8680  O O   . THR C 1 296 ? 210.939 181.712 227.075 1.00 94.64  ? 686  THR C O   1 
ATOM   8681  C CB  . THR C 1 296 ? 212.910 181.304 229.664 1.00 94.64  ? 686  THR C CB  1 
ATOM   8682  O OG1 . THR C 1 296 ? 213.310 181.732 230.971 1.00 94.64  ? 686  THR C OG1 1 
ATOM   8683  C CG2 . THR C 1 296 ? 213.819 181.948 228.629 1.00 94.64  ? 686  THR C CG2 1 
ATOM   8684  N N   . ALA C 1 297 ? 210.524 179.804 228.197 1.00 92.77  ? 687  ALA C N   1 
ATOM   8685  C CA  . ALA C 1 297 ? 210.058 179.109 227.000 1.00 92.77  ? 687  ALA C CA  1 
ATOM   8686  C C   . ALA C 1 297 ? 208.865 179.830 226.385 1.00 92.77  ? 687  ALA C C   1 
ATOM   8687  O O   . ALA C 1 297 ? 208.871 180.182 225.198 1.00 92.77  ? 687  ALA C O   1 
ATOM   8688  C CB  . ALA C 1 297 ? 209.702 177.661 227.338 1.00 92.77  ? 687  ALA C CB  1 
ATOM   8689  N N   . GLU C 1 298 ? 207.838 180.085 227.188 1.00 100.20 ? 688  GLU C N   1 
ATOM   8690  C CA  . GLU C 1 298 ? 206.681 180.777 226.650 1.00 100.20 ? 688  GLU C CA  1 
ATOM   8691  C C   . GLU C 1 298 ? 206.979 182.249 226.405 1.00 100.20 ? 688  GLU C C   1 
ATOM   8692  O O   . GLU C 1 298 ? 206.308 182.868 225.582 1.00 100.20 ? 688  GLU C O   1 
ATOM   8693  C CB  . GLU C 1 298 ? 205.483 180.596 227.582 1.00 100.20 ? 688  GLU C CB  1 
ATOM   8694  C CG  . GLU C 1 298 ? 205.440 181.574 228.721 1.00 100.20 ? 688  GLU C CG  1 
ATOM   8695  C CD  . GLU C 1 298 ? 204.595 181.100 229.882 1.00 100.20 ? 688  GLU C CD  1 
ATOM   8696  O OE1 . GLU C 1 298 ? 204.978 180.100 230.526 1.00 100.20 ? 688  GLU C OE1 1 
ATOM   8697  O OE2 . GLU C 1 298 ? 203.552 181.730 230.158 1.00 100.20 ? 688  GLU C OE2 1 
ATOM   8698  N N   . GLY C 1 299 ? 207.971 182.822 227.089 1.00 97.01  ? 689  GLY C N   1 
ATOM   8699  C CA  . GLY C 1 299 ? 208.378 184.186 226.775 1.00 97.01  ? 689  GLY C CA  1 
ATOM   8700  C C   . GLY C 1 299 ? 208.941 184.323 225.370 1.00 97.01  ? 689  GLY C C   1 
ATOM   8701  O O   . GLY C 1 299 ? 208.558 185.218 224.609 1.00 97.01  ? 689  GLY C O   1 
ATOM   8702  N N   . VAL C 1 300 ? 209.875 183.439 225.009 1.00 92.77  ? 690  VAL C N   1 
ATOM   8703  C CA  . VAL C 1 300 ? 210.408 183.449 223.649 1.00 92.77  ? 690  VAL C CA  1 
ATOM   8704  C C   . VAL C 1 300 ? 209.322 183.076 222.647 1.00 92.77  ? 690  VAL C C   1 
ATOM   8705  O O   . VAL C 1 300 ? 209.290 183.602 221.527 1.00 92.77  ? 690  VAL C O   1 
ATOM   8706  C CB  . VAL C 1 300 ? 211.656 182.549 223.529 1.00 92.77  ? 690  VAL C CB  1 
ATOM   8707  C CG1 . VAL C 1 300 ? 211.331 181.092 223.780 1.00 92.77  ? 690  VAL C CG1 1 
ATOM   8708  C CG2 . VAL C 1 300 ? 212.307 182.722 222.162 1.00 92.77  ? 690  VAL C CG2 1 
ATOM   8709  N N   . ALA C 1 301 ? 208.422 182.153 223.015 1.00 94.91  ? 691  ALA C N   1 
ATOM   8710  C CA  . ALA C 1 301 ? 207.275 181.903 222.148 1.00 94.91  ? 691  ALA C CA  1 
ATOM   8711  C C   . ALA C 1 301 ? 206.418 183.153 221.980 1.00 94.91  ? 691  ALA C C   1 
ATOM   8712  O O   . ALA C 1 301 ? 205.881 183.397 220.895 1.00 94.91  ? 691  ALA C O   1 
ATOM   8713  C CB  . ALA C 1 301 ? 206.435 180.754 222.704 1.00 94.91  ? 691  ALA C CB  1 
ATOM   8714  N N   . ARG C 1 302 ? 206.323 183.980 223.024 1.00 95.51  ? 692  ARG C N   1 
ATOM   8715  C CA  . ARG C 1 302 ? 205.579 185.230 222.937 1.00 95.51  ? 692  ARG C CA  1 
ATOM   8716  C C   . ARG C 1 302 ? 206.247 186.188 221.969 1.00 95.51  ? 692  ARG C C   1 
ATOM   8717  O O   . ARG C 1 302 ? 205.574 186.880 221.199 1.00 95.51  ? 692  ARG C O   1 
ATOM   8718  C CB  . ARG C 1 302 ? 205.469 185.873 224.318 1.00 95.51  ? 692  ARG C CB  1 
ATOM   8719  C CG  . ARG C 1 302 ? 204.307 186.834 224.486 1.00 95.51  ? 692  ARG C CG  1 
ATOM   8720  C CD  . ARG C 1 302 ? 204.211 187.302 225.930 1.00 95.51  ? 692  ARG C CD  1 
ATOM   8721  N NE  . ARG C 1 302 ? 202.959 187.992 226.219 1.00 95.51  ? 692  ARG C NE  1 
ATOM   8722  C CZ  . ARG C 1 302 ? 202.662 189.216 225.804 1.00 95.51  ? 692  ARG C CZ  1 
ATOM   8723  N NH1 . ARG C 1 302 ? 203.480 189.898 225.017 1.00 95.51  ? 692  ARG C NH1 1 
ATOM   8724  N NH2 . ARG C 1 302 ? 201.508 189.763 226.172 1.00 95.51  ? 692  ARG C NH2 1 
ATOM   8725  N N   . VAL C 1 303 ? 207.577 186.247 222.008 1.00 84.65  ? 693  VAL C N   1 
ATOM   8726  C CA  . VAL C 1 303 ? 208.300 187.117 221.083 1.00 84.65  ? 693  VAL C CA  1 
ATOM   8727  C C   . VAL C 1 303 ? 208.095 186.642 219.650 1.00 84.65  ? 693  VAL C C   1 
ATOM   8728  O O   . VAL C 1 303 ? 207.791 187.436 218.750 1.00 84.65  ? 693  VAL C O   1 
ATOM   8729  C CB  . VAL C 1 303 ? 209.793 187.176 221.451 1.00 84.65  ? 693  VAL C CB  1 
ATOM   8730  C CG1 . VAL C 1 303 ? 210.542 188.075 220.479 1.00 84.65  ? 693  VAL C CG1 1 
ATOM   8731  C CG2 . VAL C 1 303 ? 209.964 187.663 222.875 1.00 84.65  ? 693  VAL C CG2 1 
ATOM   8732  N N   . ARG C 1 304 ? 208.267 185.337 219.416 1.00 96.81  ? 694  ARG C N   1 
ATOM   8733  C CA  . ARG C 1 304 ? 208.088 184.791 218.071 1.00 96.81  ? 694  ARG C CA  1 
ATOM   8734  C C   . ARG C 1 304 ? 206.671 185.013 217.550 1.00 96.81  ? 694  ARG C C   1 
ATOM   8735  O O   . ARG C 1 304 ? 206.480 185.299 216.362 1.00 96.81  ? 694  ARG C O   1 
ATOM   8736  C CB  . ARG C 1 304 ? 208.425 183.300 218.054 1.00 96.81  ? 694  ARG C CB  1 
ATOM   8737  C CG  . ARG C 1 304 ? 209.908 182.976 218.131 1.00 96.81  ? 694  ARG C CG  1 
ATOM   8738  C CD  . ARG C 1 304 ? 210.138 181.492 217.897 1.00 96.81  ? 694  ARG C CD  1 
ATOM   8739  N NE  . ARG C 1 304 ? 211.545 181.173 217.688 1.00 96.81  ? 694  ARG C NE  1 
ATOM   8740  C CZ  . ARG C 1 304 ? 212.233 180.312 218.424 1.00 96.81  ? 694  ARG C CZ  1 
ATOM   8741  N NH1 . ARG C 1 304 ? 211.654 179.597 219.375 1.00 96.81  ? 694  ARG C NH1 1 
ATOM   8742  N NH2 . ARG C 1 304 ? 213.530 180.142 218.181 1.00 96.81  ? 694  ARG C NH2 1 
ATOM   8743  N N   . LYS C 1 305 ? 205.665 184.886 218.419 1.00 95.85  ? 695  LYS C N   1 
ATOM   8744  C CA  . LYS C 1 305 ? 204.292 185.169 218.008 1.00 95.85  ? 695  LYS C CA  1 
ATOM   8745  C C   . LYS C 1 305 ? 204.084 186.647 217.710 1.00 95.85  ? 695  LYS C C   1 
ATOM   8746  O O   . LYS C 1 305 ? 203.460 186.999 216.702 1.00 95.85  ? 695  LYS C O   1 
ATOM   8747  C CB  . LYS C 1 305 ? 203.315 184.687 219.080 1.00 95.85  ? 695  LYS C CB  1 
ATOM   8748  C CG  . LYS C 1 305 ? 203.234 183.174 219.195 1.00 95.85  ? 695  LYS C CG  1 
ATOM   8749  C CD  . LYS C 1 305 ? 202.254 182.739 220.274 1.00 95.85  ? 695  LYS C CD  1 
ATOM   8750  C CE  . LYS C 1 305 ? 202.719 183.175 221.653 1.00 95.85  ? 695  LYS C CE  1 
ATOM   8751  N NZ  . LYS C 1 305 ? 201.819 182.672 222.727 1.00 95.85  ? 695  LYS C NZ  1 
ATOM   8752  N N   . SER C 1 306 ? 204.592 187.528 218.573 1.00 103.00 ? 696  SER C N   1 
ATOM   8753  C CA  . SER C 1 306 ? 204.422 188.959 218.362 1.00 103.00 ? 696  SER C CA  1 
ATOM   8754  C C   . SER C 1 306 ? 205.159 189.446 217.125 1.00 103.00 ? 696  SER C C   1 
ATOM   8755  O O   . SER C 1 306 ? 204.799 190.497 216.581 1.00 103.00 ? 696  SER C O   1 
ATOM   8756  C CB  . SER C 1 306 ? 204.898 189.733 219.590 1.00 103.00 ? 696  SER C CB  1 
ATOM   8757  O OG  . SER C 1 306 ? 204.691 191.125 219.426 1.00 103.00 ? 696  SER C OG  1 
ATOM   8758  N N   . LYS C 1 307 ? 206.205 188.727 216.704 1.00 98.09  ? 697  LYS C N   1 
ATOM   8759  C CA  . LYS C 1 307 ? 206.871 188.903 215.406 1.00 98.09  ? 697  LYS C CA  1 
ATOM   8760  C C   . LYS C 1 307 ? 207.270 190.354 215.151 1.00 98.09  ? 697  LYS C C   1 
ATOM   8761  O O   . LYS C 1 307 ? 207.393 190.788 214.003 1.00 98.09  ? 697  LYS C O   1 
ATOM   8762  C CB  . LYS C 1 307 ? 206.013 188.362 214.250 1.00 98.09  ? 697  LYS C CB  1 
ATOM   8763  C CG  . LYS C 1 307 ? 204.750 189.152 213.908 1.00 98.09  ? 697  LYS C CG  1 
ATOM   8764  C CD  . LYS C 1 307 ? 204.048 188.585 212.689 1.00 98.09  ? 697  LYS C CD  1 
ATOM   8765  C CE  . LYS C 1 307 ? 203.501 187.197 212.971 1.00 98.09  ? 697  LYS C CE  1 
ATOM   8766  N NZ  . LYS C 1 307 ? 202.401 187.237 213.973 1.00 98.09  ? 697  LYS C NZ  1 
ATOM   8767  N N   . GLY C 1 308 ? 207.496 191.115 216.219 1.00 101.38 ? 698  GLY C N   1 
ATOM   8768  C CA  . GLY C 1 308 ? 208.037 192.447 216.057 1.00 101.38 ? 698  GLY C CA  1 
ATOM   8769  C C   . GLY C 1 308 ? 207.566 193.465 217.074 1.00 101.38 ? 698  GLY C C   1 
ATOM   8770  O O   . GLY C 1 308 ? 208.284 194.425 217.363 1.00 101.38 ? 698  GLY C O   1 
ATOM   8771  N N   . LYS C 1 309 ? 206.366 193.276 217.622 1.00 97.13  ? 699  LYS C N   1 
ATOM   8772  C CA  . LYS C 1 309 ? 205.770 194.279 218.497 1.00 97.13  ? 699  LYS C CA  1 
ATOM   8773  C C   . LYS C 1 309 ? 206.179 194.148 219.959 1.00 97.13  ? 699  LYS C C   1 
ATOM   8774  O O   . LYS C 1 309 ? 206.246 195.162 220.664 1.00 97.13  ? 699  LYS C O   1 
ATOM   8775  C CB  . LYS C 1 309 ? 204.244 194.213 218.403 1.00 97.13  ? 699  LYS C CB  1 
ATOM   8776  C CG  . LYS C 1 309 ? 203.698 194.471 217.012 1.00 97.13  ? 699  LYS C CG  1 
ATOM   8777  C CD  . LYS C 1 309 ? 204.025 195.874 216.539 1.00 97.13  ? 699  LYS C CD  1 
ATOM   8778  C CE  . LYS C 1 309 ? 203.440 196.135 215.162 1.00 97.13  ? 699  LYS C CE  1 
ATOM   8779  N NZ  . LYS C 1 309 ? 203.740 197.510 214.680 1.00 97.13  ? 699  LYS C NZ  1 
ATOM   8780  N N   . TYR C 1 310 ? 206.449 192.939 220.442 1.00 96.33  ? 700  TYR C N   1 
ATOM   8781  C CA  . TYR C 1 310 ? 206.791 192.721 221.842 1.00 96.33  ? 700  TYR C CA  1 
ATOM   8782  C C   . TYR C 1 310 ? 208.244 192.280 221.949 1.00 96.33  ? 700  TYR C C   1 
ATOM   8783  O O   . TYR C 1 310 ? 208.637 191.279 221.341 1.00 96.33  ? 700  TYR C O   1 
ATOM   8784  C CB  . TYR C 1 310 ? 205.861 191.683 222.469 1.00 96.33  ? 700  TYR C CB  1 
ATOM   8785  C CG  . TYR C 1 310 ? 206.114 191.433 223.936 1.00 96.33  ? 700  TYR C CG  1 
ATOM   8786  C CD1 . TYR C 1 310 ? 205.666 192.326 224.898 1.00 96.33  ? 700  TYR C CD1 1 
ATOM   8787  C CD2 . TYR C 1 310 ? 206.788 190.298 224.360 1.00 96.33  ? 700  TYR C CD2 1 
ATOM   8788  C CE1 . TYR C 1 310 ? 205.897 192.107 226.240 1.00 96.33  ? 700  TYR C CE1 1 
ATOM   8789  C CE2 . TYR C 1 310 ? 207.018 190.065 225.702 1.00 96.33  ? 700  TYR C CE2 1 
ATOM   8790  C CZ  . TYR C 1 310 ? 206.572 190.974 226.636 1.00 96.33  ? 700  TYR C CZ  1 
ATOM   8791  O OH  . TYR C 1 310 ? 206.792 190.744 227.974 1.00 96.33  ? 700  TYR C OH  1 
ATOM   8792  N N   . ALA C 1 311 ? 209.031 193.019 222.724 1.00 81.00  ? 701  ALA C N   1 
ATOM   8793  C CA  . ALA C 1 311 ? 210.389 192.624 223.064 1.00 81.00  ? 701  ALA C CA  1 
ATOM   8794  C C   . ALA C 1 311 ? 210.419 191.956 224.435 1.00 81.00  ? 701  ALA C C   1 
ATOM   8795  O O   . ALA C 1 311 ? 209.462 192.021 225.210 1.00 81.00  ? 701  ALA C O   1 
ATOM   8796  C CB  . ALA C 1 311 ? 211.327 193.833 223.035 1.00 81.00  ? 701  ALA C CB  1 
ATOM   8797  N N   . TYR C 1 312 ? 211.545 191.310 224.731 1.00 77.57  ? 702  TYR C N   1 
ATOM   8798  C CA  . TYR C 1 312 ? 211.710 190.591 225.987 1.00 77.57  ? 702  TYR C CA  1 
ATOM   8799  C C   . TYR C 1 312 ? 213.078 190.894 226.577 1.00 77.57  ? 702  TYR C C   1 
ATOM   8800  O O   . TYR C 1 312 ? 214.060 191.050 225.846 1.00 77.57  ? 702  TYR C O   1 
ATOM   8801  C CB  . TYR C 1 312 ? 211.541 189.082 225.777 1.00 77.57  ? 702  TYR C CB  1 
ATOM   8802  C CG  . TYR C 1 312 ? 211.511 188.278 227.051 1.00 77.57  ? 702  TYR C CG  1 
ATOM   8803  C CD1 . TYR C 1 312 ? 210.494 188.454 227.978 1.00 77.57  ? 702  TYR C CD1 1 
ATOM   8804  C CD2 . TYR C 1 312 ? 212.487 187.332 227.320 1.00 77.57  ? 702  TYR C CD2 1 
ATOM   8805  C CE1 . TYR C 1 312 ? 210.467 187.730 229.150 1.00 77.57  ? 702  TYR C CE1 1 
ATOM   8806  C CE2 . TYR C 1 312 ? 212.461 186.592 228.484 1.00 77.57  ? 702  TYR C CE2 1 
ATOM   8807  C CZ  . TYR C 1 312 ? 211.449 186.798 229.397 1.00 77.57  ? 702  TYR C CZ  1 
ATOM   8808  O OH  . TYR C 1 312 ? 211.412 186.053 230.551 1.00 77.57  ? 702  TYR C OH  1 
ATOM   8809  N N   . LEU C 1 313 ? 213.134 190.977 227.903 1.00 66.89  ? 703  LEU C N   1 
ATOM   8810  C CA  . LEU C 1 313 ? 214.375 191.188 228.637 1.00 66.89  ? 703  LEU C CA  1 
ATOM   8811  C C   . LEU C 1 313 ? 214.831 189.875 229.261 1.00 66.89  ? 703  LEU C C   1 
ATOM   8812  O O   . LEU C 1 313 ? 214.021 189.154 229.854 1.00 66.89  ? 703  LEU C O   1 
ATOM   8813  C CB  . LEU C 1 313 ? 214.192 192.252 229.720 1.00 66.89  ? 703  LEU C CB  1 
ATOM   8814  C CG  . LEU C 1 313 ? 214.345 193.723 229.320 1.00 66.89  ? 703  LEU C CG  1 
ATOM   8815  C CD1 . LEU C 1 313 ? 213.314 194.137 228.284 1.00 66.89  ? 703  LEU C CD1 1 
ATOM   8816  C CD2 . LEU C 1 313 ? 214.254 194.612 230.548 1.00 66.89  ? 703  LEU C CD2 1 
ATOM   8817  N N   . LEU C 1 314 ? 216.120 189.566 229.131 1.00 84.13  ? 704  LEU C N   1 
ATOM   8818  C CA  . LEU C 1 314 ? 216.647 188.335 229.706 1.00 84.13  ? 704  LEU C CA  1 
ATOM   8819  C C   . LEU C 1 314 ? 218.149 188.467 229.912 1.00 84.13  ? 704  LEU C C   1 
ATOM   8820  O O   . LEU C 1 314 ? 218.799 189.370 229.380 1.00 84.13  ? 704  LEU C O   1 
ATOM   8821  C CB  . LEU C 1 314 ? 216.352 187.116 228.825 1.00 84.13  ? 704  LEU C CB  1 
ATOM   8822  C CG  . LEU C 1 314 ? 217.144 186.946 227.523 1.00 84.13  ? 704  LEU C CG  1 
ATOM   8823  C CD1 . LEU C 1 314 ? 216.825 185.600 226.895 1.00 84.13  ? 704  LEU C CD1 1 
ATOM   8824  C CD2 . LEU C 1 314 ? 216.886 188.063 226.521 1.00 84.13  ? 704  LEU C CD2 1 
ATOM   8825  N N   . GLU C 1 315 ? 218.686 187.543 230.708 1.00 106.79 ? 705  GLU C N   1 
ATOM   8826  C CA  . GLU C 1 315 ? 220.126 187.407 230.886 1.00 106.79 ? 705  GLU C CA  1 
ATOM   8827  C C   . GLU C 1 315 ? 220.823 187.191 229.550 1.00 106.79 ? 705  GLU C C   1 
ATOM   8828  O O   . GLU C 1 315 ? 220.370 186.400 228.718 1.00 106.79 ? 705  GLU C O   1 
ATOM   8829  C CB  . GLU C 1 315 ? 220.424 186.252 231.839 1.00 106.79 ? 705  GLU C CB  1 
ATOM   8830  C CG  . GLU C 1 315 ? 220.106 186.569 233.289 1.00 106.79 ? 705  GLU C CG  1 
ATOM   8831  C CD  . GLU C 1 315 ? 220.391 185.409 234.214 1.00 106.79 ? 705  GLU C CD  1 
ATOM   8832  O OE1 . GLU C 1 315 ? 220.869 184.366 233.724 1.00 106.79 ? 705  GLU C OE1 1 
ATOM   8833  O OE2 . GLU C 1 315 ? 220.136 185.536 235.429 1.00 106.79 ? 705  GLU C OE2 1 
ATOM   8834  N N   . SER C 1 316 ? 221.929 187.912 229.347 1.00 97.11  ? 706  SER C N   1 
ATOM   8835  C CA  . SER C 1 316 ? 222.670 187.818 228.092 1.00 97.11  ? 706  SER C CA  1 
ATOM   8836  C C   . SER C 1 316 ? 223.147 186.401 227.799 1.00 97.11  ? 706  SER C C   1 
ATOM   8837  O O   . SER C 1 316 ? 223.204 186.002 226.630 1.00 97.11  ? 706  SER C O   1 
ATOM   8838  C CB  . SER C 1 316 ? 223.859 188.779 228.118 1.00 97.11  ? 706  SER C CB  1 
ATOM   8839  O OG  . SER C 1 316 ? 224.507 188.826 226.859 1.00 97.11  ? 706  SER C OG  1 
ATOM   8840  N N   . THR C 1 317 ? 223.514 185.637 228.830 1.00 96.44  ? 707  THR C N   1 
ATOM   8841  C CA  . THR C 1 317 ? 223.953 184.261 228.611 1.00 96.44  ? 707  THR C CA  1 
ATOM   8842  C C   . THR C 1 317 ? 222.891 183.448 227.878 1.00 96.44  ? 707  THR C C   1 
ATOM   8843  O O   . THR C 1 317 ? 223.200 182.718 226.925 1.00 96.44  ? 707  THR C O   1 
ATOM   8844  C CB  . THR C 1 317 ? 224.301 183.605 229.946 1.00 96.44  ? 707  THR C CB  1 
ATOM   8845  O OG1 . THR C 1 317 ? 223.222 183.802 230.868 1.00 96.44  ? 707  THR C OG1 1 
ATOM   8846  C CG2 . THR C 1 317 ? 225.566 184.219 230.525 1.00 96.44  ? 707  THR C CG2 1 
ATOM   8847  N N   . MET C 1 318 ? 221.627 183.606 228.270 1.00 92.76  ? 708  MET C N   1 
ATOM   8848  C CA  . MET C 1 318 ? 220.565 182.823 227.650 1.00 92.76  ? 708  MET C CA  1 
ATOM   8849  C C   . MET C 1 318 ? 220.289 183.315 226.237 1.00 92.76  ? 708  MET C C   1 
ATOM   8850  O O   . MET C 1 318 ? 220.129 182.509 225.313 1.00 92.76  ? 708  MET C O   1 
ATOM   8851  C CB  . MET C 1 318 ? 219.303 182.891 228.505 1.00 92.76  ? 708  MET C CB  1 
ATOM   8852  C CG  . MET C 1 318 ? 219.447 182.218 229.856 1.00 92.76  ? 708  MET C CG  1 
ATOM   8853  S SD  . MET C 1 318 ? 217.890 182.100 230.753 1.00 92.76  ? 708  MET C SD  1 
ATOM   8854  C CE  . MET C 1 318 ? 218.348 180.977 232.070 1.00 92.76  ? 708  MET C CE  1 
ATOM   8855  N N   . ASN C 1 319 ? 220.206 184.636 226.060 1.00 92.69  ? 709  ASN C N   1 
ATOM   8856  C CA  . ASN C 1 319 ? 219.975 185.206 224.738 1.00 92.69  ? 709  ASN C CA  1 
ATOM   8857  C C   . ASN C 1 319 ? 221.029 184.701 223.760 1.00 92.69  ? 709  ASN C C   1 
ATOM   8858  O O   . ASN C 1 319 ? 220.707 184.215 222.670 1.00 92.69  ? 709  ASN C O   1 
ATOM   8859  C CB  . ASN C 1 319 ? 219.982 186.734 224.821 1.00 92.69  ? 709  ASN C CB  1 
ATOM   8860  C CG  . ASN C 1 319 ? 219.676 187.403 223.490 1.00 92.69  ? 709  ASN C CG  1 
ATOM   8861  O OD1 . ASN C 1 319 ? 219.493 186.741 222.468 1.00 92.69  ? 709  ASN C OD1 1 
ATOM   8862  N ND2 . ASN C 1 319 ? 219.617 188.730 223.501 1.00 92.69  ? 709  ASN C ND2 1 
ATOM   8863  N N   . GLU C 1 320 ? 222.301 184.795 224.151 1.00 96.14  ? 710  GLU C N   1 
ATOM   8864  C CA  . GLU C 1 320 ? 223.400 184.444 223.264 1.00 96.14  ? 710  GLU C CA  1 
ATOM   8865  C C   . GLU C 1 320 ? 223.560 182.941 223.124 1.00 96.14  ? 710  GLU C C   1 
ATOM   8866  O O   . GLU C 1 320 ? 224.219 182.486 222.183 1.00 96.14  ? 710  GLU C O   1 
ATOM   8867  C CB  . GLU C 1 320 ? 224.710 185.066 223.757 1.00 96.14  ? 710  GLU C CB  1 
ATOM   8868  C CG  . GLU C 1 320 ? 224.715 186.588 223.731 1.00 96.14  ? 710  GLU C CG  1 
ATOM   8869  C CD  . GLU C 1 320 ? 226.085 187.173 224.011 1.00 96.14  ? 710  GLU C CD  1 
ATOM   8870  O OE1 . GLU C 1 320 ? 226.911 186.481 224.642 1.00 96.14  ? 710  GLU C OE1 1 
ATOM   8871  O OE2 . GLU C 1 320 ? 226.335 188.324 223.597 1.00 96.14  ? 710  GLU C OE2 1 
ATOM   8872  N N   . TYR C 1 321 ? 222.975 182.160 224.034 1.00 93.97  ? 711  TYR C N   1 
ATOM   8873  C CA  . TYR C 1 321 ? 222.810 180.737 223.759 1.00 93.97  ? 711  TYR C CA  1 
ATOM   8874  C C   . TYR C 1 321 ? 221.752 180.505 222.687 1.00 93.97  ? 711  TYR C C   1 
ATOM   8875  O O   . TYR C 1 321 ? 221.982 179.756 221.730 1.00 93.97  ? 711  TYR C O   1 
ATOM   8876  C CB  . TYR C 1 321 ? 222.447 179.980 225.034 1.00 93.97  ? 711  TYR C CB  1 
ATOM   8877  C CG  . TYR C 1 321 ? 222.076 178.540 224.766 1.00 93.97  ? 711  TYR C CG  1 
ATOM   8878  C CD1 . TYR C 1 321 ? 223.051 177.578 224.552 1.00 93.97  ? 711  TYR C CD1 1 
ATOM   8879  C CD2 . TYR C 1 321 ? 220.745 178.144 224.723 1.00 93.97  ? 711  TYR C CD2 1 
ATOM   8880  C CE1 . TYR C 1 321 ? 222.712 176.264 224.298 1.00 93.97  ? 711  TYR C CE1 1 
ATOM   8881  C CE2 . TYR C 1 321 ? 220.398 176.834 224.474 1.00 93.97  ? 711  TYR C CE2 1 
ATOM   8882  C CZ  . TYR C 1 321 ? 221.384 175.897 224.265 1.00 93.97  ? 711  TYR C CZ  1 
ATOM   8883  O OH  . TYR C 1 321 ? 221.040 174.588 224.018 1.00 93.97  ? 711  TYR C OH  1 
ATOM   8884  N N   . ILE C 1 322 ? 220.584 181.131 222.832 1.00 81.10  ? 712  ILE C N   1 
ATOM   8885  C CA  . ILE C 1 322 ? 219.456 180.792 221.971 1.00 81.10  ? 712  ILE C CA  1 
ATOM   8886  C C   . ILE C 1 322 ? 219.730 181.199 220.528 1.00 81.10  ? 712  ILE C C   1 
ATOM   8887  O O   . ILE C 1 322 ? 219.448 180.441 219.594 1.00 81.10  ? 712  ILE C O   1 
ATOM   8888  C CB  . ILE C 1 322 ? 218.169 181.443 222.507 1.00 81.10  ? 712  ILE C CB  1 
ATOM   8889  C CG1 . ILE C 1 322 ? 217.717 180.739 223.785 1.00 81.10  ? 712  ILE C CG1 1 
ATOM   8890  C CG2 . ILE C 1 322 ? 217.071 181.410 221.455 1.00 81.10  ? 712  ILE C CG2 1 
ATOM   8891  C CD1 . ILE C 1 322 ? 217.276 179.311 223.565 1.00 81.10  ? 712  ILE C CD1 1 
ATOM   8892  N N   . GLU C 1 323 ? 220.284 182.396 220.320 1.00 102.16 ? 713  GLU C N   1 
ATOM   8893  C CA  . GLU C 1 323 ? 220.270 182.995 218.990 1.00 102.16 ? 713  GLU C CA  1 
ATOM   8894  C C   . GLU C 1 323 ? 221.109 182.222 217.979 1.00 102.16 ? 713  GLU C C   1 
ATOM   8895  O O   . GLU C 1 323 ? 220.931 182.417 216.773 1.00 102.16 ? 713  GLU C O   1 
ATOM   8896  C CB  . GLU C 1 323 ? 220.757 184.442 219.051 1.00 102.16 ? 713  GLU C CB  1 
ATOM   8897  C CG  . GLU C 1 323 ? 222.263 184.590 219.209 1.00 102.16 ? 713  GLU C CG  1 
ATOM   8898  C CD  . GLU C 1 323 ? 222.763 185.955 218.776 1.00 102.16 ? 713  GLU C CD  1 
ATOM   8899  O OE1 . GLU C 1 323 ? 222.039 186.949 218.986 1.00 102.16 ? 713  GLU C OE1 1 
ATOM   8900  O OE2 . GLU C 1 323 ? 223.878 186.031 218.220 1.00 102.16 ? 713  GLU C OE2 1 
ATOM   8901  N N   . GLN C 1 324 ? 222.004 181.349 218.433 1.00 93.29  ? 714  GLN C N   1 
ATOM   8902  C CA  . GLN C 1 324 ? 222.764 180.489 217.536 1.00 93.29  ? 714  GLN C CA  1 
ATOM   8903  C C   . GLN C 1 324 ? 222.084 179.153 217.263 1.00 93.29  ? 714  GLN C C   1 
ATOM   8904  O O   . GLN C 1 324 ? 222.591 178.372 216.452 1.00 93.29  ? 714  GLN C O   1 
ATOM   8905  C CB  . GLN C 1 324 ? 224.171 180.263 218.097 1.00 93.29  ? 714  GLN C CB  1 
ATOM   8906  C CG  . GLN C 1 324 ? 225.011 181.535 218.113 1.00 93.29  ? 714  GLN C CG  1 
ATOM   8907  C CD  . GLN C 1 324 ? 226.503 181.268 218.179 1.00 93.29  ? 714  GLN C CD  1 
ATOM   8908  O OE1 . GLN C 1 324 ? 226.935 180.150 218.449 1.00 93.29  ? 714  GLN C OE1 1 
ATOM   8909  N NE2 . GLN C 1 324 ? 227.299 182.303 217.931 1.00 93.29  ? 714  GLN C NE2 1 
ATOM   8910  N N   . ARG C 1 325 ? 220.962 178.871 217.916 1.00 102.85 ? 715  ARG C N   1 
ATOM   8911  C CA  . ARG C 1 325 ? 220.259 177.619 217.692 1.00 102.85 ? 715  ARG C CA  1 
ATOM   8912  C C   . ARG C 1 325 ? 219.526 177.655 216.353 1.00 102.85 ? 715  ARG C C   1 
ATOM   8913  O O   . ARG C 1 325 ? 219.266 178.718 215.784 1.00 102.85 ? 715  ARG C O   1 
ATOM   8914  C CB  . ARG C 1 325 ? 219.285 177.327 218.833 1.00 102.85 ? 715  ARG C CB  1 
ATOM   8915  C CG  . ARG C 1 325 ? 219.968 177.107 220.173 1.00 102.85 ? 715  ARG C CG  1 
ATOM   8916  C CD  . ARG C 1 325 ? 221.054 176.039 220.085 1.00 102.85 ? 715  ARG C CD  1 
ATOM   8917  N NE  . ARG C 1 325 ? 220.608 174.838 219.392 1.00 102.85 ? 715  ARG C NE  1 
ATOM   8918  C CZ  . ARG C 1 325 ? 219.978 173.825 219.973 1.00 102.85 ? 715  ARG C CZ  1 
ATOM   8919  N NH1 . ARG C 1 325 ? 219.846 173.757 221.287 1.00 102.85 ? 715  ARG C NH1 1 
ATOM   8920  N NH2 . ARG C 1 325 ? 219.516 172.830 219.220 1.00 102.85 ? 715  ARG C NH2 1 
ATOM   8921  N N   . LYS C 1 326 ? 219.211 176.461 215.848 1.00 87.54  ? 716  LYS C N   1 
ATOM   8922  C CA  . LYS C 1 326 ? 218.656 176.193 214.522 1.00 87.54  ? 716  LYS C CA  1 
ATOM   8923  C C   . LYS C 1 326 ? 217.695 177.262 213.994 1.00 87.54  ? 716  LYS C C   1 
ATOM   8924  O O   . LYS C 1 326 ? 217.906 177.748 212.876 1.00 87.54  ? 716  LYS C O   1 
ATOM   8925  C CB  . LYS C 1 326 ? 217.971 174.823 214.525 1.00 87.54  ? 716  LYS C CB  1 
ATOM   8926  C CG  . LYS C 1 326 ? 216.951 174.626 213.419 1.00 87.54  ? 716  LYS C CG  1 
ATOM   8927  C CD  . LYS C 1 326 ? 216.312 173.251 213.509 1.00 87.54  ? 716  LYS C CD  1 
ATOM   8928  C CE  . LYS C 1 326 ? 215.265 173.059 212.427 1.00 87.54  ? 716  LYS C CE  1 
ATOM   8929  N NZ  . LYS C 1 326 ? 214.078 173.930 212.650 1.00 87.54  ? 716  LYS C NZ  1 
ATOM   8930  N N   . PRO C 1 327 ? 216.633 177.648 214.722 1.00 78.98  ? 717  PRO C N   1 
ATOM   8931  C CA  . PRO C 1 327 ? 215.699 178.633 214.141 1.00 78.98  ? 717  PRO C CA  1 
ATOM   8932  C C   . PRO C 1 327 ? 216.359 179.943 213.737 1.00 78.98  ? 717  PRO C C   1 
ATOM   8933  O O   . PRO C 1 327 ? 215.966 180.538 212.725 1.00 78.98  ? 717  PRO C O   1 
ATOM   8934  C CB  . PRO C 1 327 ? 214.670 178.841 215.260 1.00 78.98  ? 717  PRO C CB  1 
ATOM   8935  C CG  . PRO C 1 327 ? 214.734 177.604 216.066 1.00 78.98  ? 717  PRO C CG  1 
ATOM   8936  C CD  . PRO C 1 327 ? 216.175 177.201 216.050 1.00 78.98  ? 717  PRO C CD  1 
ATOM   8937  N N   . CYS C 1 328 ? 217.359 180.398 214.496 1.00 100.06 ? 718  CYS C N   1 
ATOM   8938  C CA  . CYS C 1 328 ? 218.177 181.565 214.145 1.00 100.06 ? 718  CYS C CA  1 
ATOM   8939  C C   . CYS C 1 328 ? 217.332 182.785 213.773 1.00 100.06 ? 718  CYS C C   1 
ATOM   8940  O O   . CYS C 1 328 ? 217.746 183.624 212.970 1.00 100.06 ? 718  CYS C O   1 
ATOM   8941  C CB  . CYS C 1 328 ? 219.167 181.238 213.024 1.00 100.06 ? 718  CYS C CB  1 
ATOM   8942  S SG  . CYS C 1 328 ? 220.607 182.341 213.003 1.00 100.06 ? 718  CYS C SG  1 
ATOM   8943  N N   . ASP C 1 329 ? 216.135 182.891 214.345 1.00 93.74  ? 719  ASP C N   1 
ATOM   8944  C CA  . ASP C 1 329 ? 215.138 183.857 213.903 1.00 93.74  ? 719  ASP C CA  1 
ATOM   8945  C C   . ASP C 1 329 ? 215.032 185.059 214.838 1.00 93.74  ? 719  ASP C C   1 
ATOM   8946  O O   . ASP C 1 329 ? 214.144 185.898 214.658 1.00 93.74  ? 719  ASP C O   1 
ATOM   8947  C CB  . ASP C 1 329 ? 213.780 183.171 213.745 1.00 93.74  ? 719  ASP C CB  1 
ATOM   8948  C CG  . ASP C 1 329 ? 213.281 182.563 215.039 1.00 93.74  ? 719  ASP C CG  1 
ATOM   8949  O OD1 . ASP C 1 329 ? 214.119 182.267 215.916 1.00 93.74  ? 719  ASP C OD1 1 
ATOM   8950  O OD2 . ASP C 1 329 ? 212.056 182.368 215.176 1.00 93.74  ? 719  ASP C OD2 1 
ATOM   8951  N N   . THR C 1 330 ? 215.919 185.154 215.829 1.00 84.03  ? 720  THR C N   1 
ATOM   8952  C CA  . THR C 1 330 ? 215.932 186.232 216.809 1.00 84.03  ? 720  THR C CA  1 
ATOM   8953  C C   . THR C 1 330 ? 217.371 186.692 216.995 1.00 84.03  ? 720  THR C C   1 
ATOM   8954  O O   . THR C 1 330 ? 218.313 186.005 216.594 1.00 84.03  ? 720  THR C O   1 
ATOM   8955  C CB  . THR C 1 330 ? 215.339 185.803 218.158 1.00 84.03  ? 720  THR C CB  1 
ATOM   8956  O OG1 . THR C 1 330 ? 216.085 184.696 218.680 1.00 84.03  ? 720  THR C OG1 1 
ATOM   8957  C CG2 . THR C 1 330 ? 213.880 185.404 218.003 1.00 84.03  ? 720  THR C CG2 1 
ATOM   8958  N N   . MET C 1 331 ? 217.543 187.864 217.607 1.00 85.69  ? 721  MET C N   1 
ATOM   8959  C CA  . MET C 1 331 ? 218.889 188.383 217.796 1.00 85.69  ? 721  MET C CA  1 
ATOM   8960  C C   . MET C 1 331 ? 218.949 189.298 219.011 1.00 85.69  ? 721  MET C C   1 
ATOM   8961  O O   . MET C 1 331 ? 217.951 189.894 219.425 1.00 85.69  ? 721  MET C O   1 
ATOM   8962  C CB  . MET C 1 331 ? 219.361 189.141 216.551 1.00 85.69  ? 721  MET C CB  1 
ATOM   8963  C CG  . MET C 1 331 ? 218.477 190.326 216.196 1.00 85.69  ? 721  MET C CG  1 
ATOM   8964  S SD  . MET C 1 331 ? 218.837 191.030 214.578 1.00 85.69  ? 721  MET C SD  1 
ATOM   8965  C CE  . MET C 1 331 ? 217.621 192.344 214.505 1.00 85.69  ? 721  MET C CE  1 
ATOM   8966  N N   . LYS C 1 332 ? 220.154 189.398 219.568 1.00 93.72  ? 722  LYS C N   1 
ATOM   8967  C CA  . LYS C 1 332 ? 220.490 190.415 220.555 1.00 93.72  ? 722  LYS C CA  1 
ATOM   8968  C C   . LYS C 1 332 ? 220.422 191.814 219.952 1.00 93.72  ? 722  LYS C C   1 
ATOM   8969  O O   . LYS C 1 332 ? 220.641 192.010 218.753 1.00 93.72  ? 722  LYS C O   1 
ATOM   8970  C CB  . LYS C 1 332 ? 221.889 190.146 221.110 1.00 93.72  ? 722  LYS C CB  1 
ATOM   8971  C CG  . LYS C 1 332 ? 222.361 191.109 222.183 1.00 93.72  ? 722  LYS C CG  1 
ATOM   8972  C CD  . LYS C 1 332 ? 223.657 190.627 222.807 1.00 93.72  ? 722  LYS C CD  1 
ATOM   8973  C CE  . LYS C 1 332 ? 224.793 190.669 221.798 1.00 93.72  ? 722  LYS C CE  1 
ATOM   8974  N NZ  . LYS C 1 332 ? 226.109 190.349 222.417 1.00 93.72  ? 722  LYS C NZ  1 
ATOM   8975  N N   . VAL C 1 333 ? 220.108 192.794 220.796 1.00 93.75  ? 723  VAL C N   1 
ATOM   8976  C CA  . VAL C 1 333 ? 220.265 194.204 220.461 1.00 93.75  ? 723  VAL C CA  1 
ATOM   8977  C C   . VAL C 1 333 ? 220.881 194.931 221.651 1.00 93.75  ? 723  VAL C C   1 
ATOM   8978  O O   . VAL C 1 333 ? 220.540 194.659 222.806 1.00 93.75  ? 723  VAL C O   1 
ATOM   8979  C CB  . VAL C 1 333 ? 218.921 194.843 220.046 1.00 93.75  ? 723  VAL C CB  1 
ATOM   8980  C CG1 . VAL C 1 333 ? 217.866 194.620 221.116 1.00 93.75  ? 723  VAL C CG1 1 
ATOM   8981  C CG2 . VAL C 1 333 ? 219.092 196.327 219.742 1.00 93.75  ? 723  VAL C CG2 1 
ATOM   8982  N N   . GLY C 1 334 ? 221.798 195.853 221.364 1.00 93.88  ? 724  GLY C N   1 
ATOM   8983  C CA  . GLY C 1 334 ? 222.544 196.559 222.391 1.00 93.88  ? 724  GLY C CA  1 
ATOM   8984  C C   . GLY C 1 334 ? 223.584 195.722 223.125 1.00 93.88  ? 724  GLY C C   1 
ATOM   8985  O O   . GLY C 1 334 ? 223.807 194.542 222.859 1.00 93.88  ? 724  GLY C O   1 
ATOM   8986  N N   . GLY C 1 335 ? 224.233 196.388 224.086 1.00 89.57  ? 725  GLY C N   1 
ATOM   8987  C CA  . GLY C 1 335 ? 225.140 195.744 225.013 1.00 89.57  ? 725  GLY C CA  1 
ATOM   8988  C C   . GLY C 1 335 ? 224.467 195.269 226.290 1.00 89.57  ? 725  GLY C C   1 
ATOM   8989  O O   . GLY C 1 335 ? 223.255 195.376 226.477 1.00 89.57  ? 725  GLY C O   1 
ATOM   8990  N N   . ASN C 1 336 ? 225.292 194.722 227.183 1.00 94.16  ? 726  ASN C N   1 
ATOM   8991  C CA  . ASN C 1 336 ? 224.820 194.361 228.513 1.00 94.16  ? 726  ASN C CA  1 
ATOM   8992  C C   . ASN C 1 336 ? 224.355 195.594 229.277 1.00 94.16  ? 726  ASN C C   1 
ATOM   8993  O O   . ASN C 1 336 ? 224.995 196.648 229.243 1.00 94.16  ? 726  ASN C O   1 
ATOM   8994  C CB  . ASN C 1 336 ? 225.936 193.666 229.295 1.00 94.16  ? 726  ASN C CB  1 
ATOM   8995  C CG  . ASN C 1 336 ? 226.271 192.296 228.746 1.00 94.16  ? 726  ASN C CG  1 
ATOM   8996  O OD1 . ASN C 1 336 ? 225.459 191.672 228.063 1.00 94.16  ? 726  ASN C OD1 1 
ATOM   8997  N ND2 . ASN C 1 336 ? 227.474 191.818 229.043 1.00 94.16  ? 726  ASN C ND2 1 
ATOM   8998  N N   . LEU C 1 337 ? 223.225 195.452 229.970 1.00 85.98  ? 727  LEU C N   1 
ATOM   8999  C CA  . LEU C 1 337 ? 222.643 196.554 230.726 1.00 85.98  ? 727  LEU C CA  1 
ATOM   9000  C C   . LEU C 1 337 ? 223.368 196.832 232.037 1.00 85.98  ? 727  LEU C C   1 
ATOM   9001  O O   . LEU C 1 337 ? 223.289 197.957 232.544 1.00 85.98  ? 727  LEU C O   1 
ATOM   9002  C CB  . LEU C 1 337 ? 221.165 196.279 230.995 1.00 85.98  ? 727  LEU C CB  1 
ATOM   9003  C CG  . LEU C 1 337 ? 220.340 196.075 229.723 1.00 85.98  ? 727  LEU C CG  1 
ATOM   9004  C CD1 . LEU C 1 337 ? 218.865 195.899 230.045 1.00 85.98  ? 727  LEU C CD1 1 
ATOM   9005  C CD2 . LEU C 1 337 ? 220.552 197.234 228.762 1.00 85.98  ? 727  LEU C CD2 1 
ATOM   9006  N N   . ASP C 1 338 ? 224.057 195.844 232.595 1.00 101.16 ? 728  ASP C N   1 
ATOM   9007  C CA  . ASP C 1 338 ? 224.621 195.938 233.937 1.00 101.16 ? 728  ASP C CA  1 
ATOM   9008  C C   . ASP C 1 338 ? 225.716 194.880 234.059 1.00 101.16 ? 728  ASP C C   1 
ATOM   9009  O O   . ASP C 1 338 ? 226.253 194.417 233.047 1.00 101.16 ? 728  ASP C O   1 
ATOM   9010  C CB  . ASP C 1 338 ? 223.513 195.803 234.995 1.00 101.16 ? 728  ASP C CB  1 
ATOM   9011  C CG  . ASP C 1 338 ? 222.959 194.396 235.088 1.00 101.16 ? 728  ASP C CG  1 
ATOM   9012  O OD1 . ASP C 1 338 ? 223.033 193.651 234.087 1.00 101.16 ? 728  ASP C OD1 1 
ATOM   9013  O OD2 . ASP C 1 338 ? 222.447 194.034 236.167 1.00 101.16 ? 728  ASP C OD2 1 
ATOM   9014  N N   . SER C 1 339 ? 226.052 194.498 235.290 1.00 100.11 ? 729  SER C N   1 
ATOM   9015  C CA  . SER C 1 339 ? 226.833 193.286 235.486 1.00 100.11 ? 729  SER C CA  1 
ATOM   9016  C C   . SER C 1 339 ? 226.428 192.593 236.780 1.00 100.11 ? 729  SER C C   1 
ATOM   9017  O O   . SER C 1 339 ? 226.088 193.237 237.775 1.00 100.11 ? 729  SER C O   1 
ATOM   9018  C CB  . SER C 1 339 ? 228.334 193.595 235.507 1.00 100.11 ? 729  SER C CB  1 
ATOM   9019  O OG  . SER C 1 339 ? 228.767 194.091 234.253 1.00 100.11 ? 729  SER C OG  1 
ATOM   9020  N N   . LYS C 1 340 ? 226.487 191.262 236.744 1.00 97.22  ? 730  LYS C N   1 
ATOM   9021  C CA  . LYS C 1 340 ? 226.165 190.389 237.866 1.00 97.22  ? 730  LYS C CA  1 
ATOM   9022  C C   . LYS C 1 340 ? 227.008 189.129 237.726 1.00 97.22  ? 730  LYS C C   1 
ATOM   9023  O O   . LYS C 1 340 ? 227.772 188.973 236.769 1.00 97.22  ? 730  LYS C O   1 
ATOM   9024  C CB  . LYS C 1 340 ? 224.676 190.027 237.934 1.00 97.22  ? 730  LYS C CB  1 
ATOM   9025  C CG  . LYS C 1 340 ? 223.693 191.182 237.869 1.00 97.22  ? 730  LYS C CG  1 
ATOM   9026  C CD  . LYS C 1 340 ? 222.315 190.723 238.320 1.00 97.22  ? 730  LYS C CD  1 
ATOM   9027  C CE  . LYS C 1 340 ? 221.243 191.744 237.986 1.00 97.22  ? 730  LYS C CE  1 
ATOM   9028  N NZ  . LYS C 1 340 ? 221.640 193.116 238.402 1.00 97.22  ? 730  LYS C NZ  1 
ATOM   9029  N N   . GLY C 1 341 ? 226.877 188.226 238.694 1.00 98.29  ? 731  GLY C N   1 
ATOM   9030  C CA  . GLY C 1 341 ? 227.550 186.946 238.600 1.00 98.29  ? 731  GLY C CA  1 
ATOM   9031  C C   . GLY C 1 341 ? 226.757 185.834 239.253 1.00 98.29  ? 731  GLY C C   1 
ATOM   9032  O O   . GLY C 1 341 ? 225.877 186.071 240.085 1.00 98.29  ? 731  GLY C O   1 
ATOM   9033  N N   . TYR C 1 342 ? 227.087 184.608 238.858 1.00 113.66 ? 732  TYR C N   1 
ATOM   9034  C CA  . TYR C 1 342 ? 226.533 183.414 239.476 1.00 113.66 ? 732  TYR C CA  1 
ATOM   9035  C C   . TYR C 1 342 ? 227.438 182.885 240.579 1.00 113.66 ? 732  TYR C C   1 
ATOM   9036  O O   . TYR C 1 342 ? 228.663 183.030 240.535 1.00 113.66 ? 732  TYR C O   1 
ATOM   9037  C CB  . TYR C 1 342 ? 226.330 182.295 238.455 1.00 113.66 ? 732  TYR C CB  1 
ATOM   9038  C CG  . TYR C 1 342 ? 225.227 182.498 237.452 1.00 113.66 ? 732  TYR C CG  1 
ATOM   9039  C CD1 . TYR C 1 342 ? 224.009 183.039 237.828 1.00 113.66 ? 732  TYR C CD1 1 
ATOM   9040  C CD2 . TYR C 1 342 ? 225.388 182.093 236.135 1.00 113.66 ? 732  TYR C CD2 1 
ATOM   9041  C CE1 . TYR C 1 342 ? 222.987 183.187 236.915 1.00 113.66 ? 732  TYR C CE1 1 
ATOM   9042  C CE2 . TYR C 1 342 ? 224.378 182.249 235.213 1.00 113.66 ? 732  TYR C CE2 1 
ATOM   9043  C CZ  . TYR C 1 342 ? 223.176 182.786 235.610 1.00 113.66 ? 732  TYR C CZ  1 
ATOM   9044  O OH  . TYR C 1 342 ? 222.178 182.961 234.684 1.00 113.66 ? 732  TYR C OH  1 
ATOM   9045  N N   . GLY C 1 343 ? 226.816 182.259 241.565 1.00 109.55 ? 733  GLY C N   1 
ATOM   9046  C CA  . GLY C 1 343 ? 227.541 181.458 242.536 1.00 109.55 ? 733  GLY C CA  1 
ATOM   9047  C C   . GLY C 1 343 ? 226.700 180.273 242.949 1.00 109.55 ? 733  GLY C C   1 
ATOM   9048  O O   . GLY C 1 343 ? 225.467 180.336 242.954 1.00 109.55 ? 733  GLY C O   1 
ATOM   9049  N N   . ILE C 1 344 ? 227.375 179.180 243.303 1.00 99.28  ? 734  ILE C N   1 
ATOM   9050  C CA  . ILE C 1 344 ? 226.675 178.023 243.844 1.00 99.28  ? 734  ILE C CA  1 
ATOM   9051  C C   . ILE C 1 344 ? 226.225 178.351 245.260 1.00 99.28  ? 734  ILE C C   1 
ATOM   9052  O O   . ILE C 1 344 ? 226.937 179.028 246.014 1.00 99.28  ? 734  ILE C O   1 
ATOM   9053  C CB  . ILE C 1 344 ? 227.580 176.781 243.803 1.00 99.28  ? 734  ILE C CB  1 
ATOM   9054  C CG1 . ILE C 1 344 ? 227.887 176.404 242.355 1.00 99.28  ? 734  ILE C CG1 1 
ATOM   9055  C CG2 . ILE C 1 344 ? 226.921 175.603 244.506 1.00 99.28  ? 734  ILE C CG2 1 
ATOM   9056  C CD1 . ILE C 1 344 ? 228.850 175.245 242.217 1.00 99.28  ? 734  ILE C CD1 1 
ATOM   9057  N N   . ALA C 1 345 ? 225.044 177.870 245.638 1.00 96.77  ? 735  ALA C N   1 
ATOM   9058  C CA  . ALA C 1 345 ? 224.417 178.308 246.873 1.00 96.77  ? 735  ALA C CA  1 
ATOM   9059  C C   . ALA C 1 345 ? 223.947 177.116 247.694 1.00 96.77  ? 735  ALA C C   1 
ATOM   9060  O O   . ALA C 1 345 ? 223.719 176.020 247.177 1.00 96.77  ? 735  ALA C O   1 
ATOM   9061  C CB  . ALA C 1 345 ? 223.235 179.247 246.598 1.00 96.77  ? 735  ALA C CB  1 
ATOM   9062  N N   . THR C 1 346 ? 223.819 177.358 248.995 1.00 106.83 ? 736  THR C N   1 
ATOM   9063  C CA  . THR C 1 346 ? 223.472 176.333 249.969 1.00 106.83 ? 736  THR C CA  1 
ATOM   9064  C C   . THR C 1 346 ? 222.874 177.033 251.187 1.00 106.83 ? 736  THR C C   1 
ATOM   9065  O O   . THR C 1 346 ? 223.097 178.234 251.380 1.00 106.83 ? 736  THR C O   1 
ATOM   9066  C CB  . THR C 1 346 ? 224.720 175.512 250.353 1.00 106.83 ? 736  THR C CB  1 
ATOM   9067  O OG1 . THR C 1 346 ? 224.375 174.437 251.231 1.00 106.83 ? 736  THR C OG1 1 
ATOM   9068  C CG2 . THR C 1 346 ? 225.757 176.399 251.028 1.00 106.83 ? 736  THR C CG2 1 
ATOM   9069  N N   . PRO C 1 347 ? 222.093 176.324 252.008 1.00 98.15  ? 737  PRO C N   1 
ATOM   9070  C CA  . PRO C 1 347 ? 221.518 176.960 253.200 1.00 98.15  ? 737  PRO C CA  1 
ATOM   9071  C C   . PRO C 1 347 ? 222.579 177.534 254.128 1.00 98.15  ? 737  PRO C C   1 
ATOM   9072  O O   . PRO C 1 347 ? 223.756 177.172 254.085 1.00 98.15  ? 737  PRO C O   1 
ATOM   9073  C CB  . PRO C 1 347 ? 220.730 175.826 253.867 1.00 98.15  ? 737  PRO C CB  1 
ATOM   9074  C CG  . PRO C 1 347 ? 220.389 174.928 252.742 1.00 98.15  ? 737  PRO C CG  1 
ATOM   9075  C CD  . PRO C 1 347 ? 221.584 174.951 251.852 1.00 98.15  ? 737  PRO C CD  1 
ATOM   9076  N N   . LYS C 1 348 ? 222.125 178.459 254.971 1.00 102.96 ? 738  LYS C N   1 
ATOM   9077  C CA  . LYS C 1 348 ? 222.975 179.190 255.905 1.00 102.96 ? 738  LYS C CA  1 
ATOM   9078  C C   . LYS C 1 348 ? 223.841 178.264 256.751 1.00 102.96 ? 738  LYS C C   1 
ATOM   9079  O O   . LYS C 1 348 ? 223.334 177.360 257.421 1.00 102.96 ? 738  LYS C O   1 
ATOM   9080  C CB  . LYS C 1 348 ? 222.090 180.053 256.809 1.00 102.96 ? 738  LYS C CB  1 
ATOM   9081  C CG  . LYS C 1 348 ? 222.845 180.936 257.783 1.00 102.96 ? 738  LYS C CG  1 
ATOM   9082  C CD  . LYS C 1 348 ? 223.746 181.916 257.051 1.00 102.96 ? 738  LYS C CD  1 
ATOM   9083  C CE  . LYS C 1 348 ? 222.942 182.813 256.122 1.00 102.96 ? 738  LYS C CE  1 
ATOM   9084  N NZ  . LYS C 1 348 ? 222.144 183.822 256.871 1.00 102.96 ? 738  LYS C NZ  1 
ATOM   9085  N N   . GLY C 1 349 ? 225.153 178.497 256.713 1.00 101.00 ? 739  GLY C N   1 
ATOM   9086  C CA  . GLY C 1 349 ? 226.100 177.761 257.528 1.00 101.00 ? 739  GLY C CA  1 
ATOM   9087  C C   . GLY C 1 349 ? 226.359 176.323 257.141 1.00 101.00 ? 739  GLY C C   1 
ATOM   9088  O O   . GLY C 1 349 ? 226.944 175.585 257.940 1.00 101.00 ? 739  GLY C O   1 
ATOM   9089  N N   . SER C 1 350 ? 225.932 175.892 255.956 1.00 110.87 ? 740  SER C N   1 
ATOM   9090  C CA  . SER C 1 350 ? 226.186 174.523 255.517 1.00 110.87 ? 740  SER C CA  1 
ATOM   9091  C C   . SER C 1 350 ? 227.678 174.214 255.509 1.00 110.87 ? 740  SER C C   1 
ATOM   9092  O O   . SER C 1 350 ? 228.447 174.826 254.761 1.00 110.87 ? 740  SER C O   1 
ATOM   9093  C CB  . SER C 1 350 ? 225.592 174.302 254.129 1.00 110.87 ? 740  SER C CB  1 
ATOM   9094  O OG  . SER C 1 350 ? 225.874 172.996 253.660 1.00 110.87 ? 740  SER C OG  1 
ATOM   9095  N N   . SER C 1 351 ? 228.080 173.261 256.355 1.00 103.11 ? 741  SER C N   1 
ATOM   9096  C CA  . SER C 1 351 ? 229.494 173.070 256.663 1.00 103.11 ? 741  SER C CA  1 
ATOM   9097  C C   . SER C 1 351 ? 230.286 172.614 255.444 1.00 103.11 ? 741  SER C C   1 
ATOM   9098  O O   . SER C 1 351 ? 231.486 172.895 255.341 1.00 103.11 ? 741  SER C O   1 
ATOM   9099  C CB  . SER C 1 351 ? 229.649 172.060 257.799 1.00 103.11 ? 741  SER C CB  1 
ATOM   9100  O OG  . SER C 1 351 ? 229.151 170.789 257.419 1.00 103.11 ? 741  SER C OG  1 
ATOM   9101  N N   . LEU C 1 352 ? 229.635 171.916 254.512 1.00 115.81 ? 742  LEU C N   1 
ATOM   9102  C CA  . LEU C 1 352 ? 230.267 171.529 253.257 1.00 115.81 ? 742  LEU C CA  1 
ATOM   9103  C C   . LEU C 1 352 ? 230.577 172.711 252.350 1.00 115.81 ? 742  LEU C C   1 
ATOM   9104  O O   . LEU C 1 352 ? 231.282 172.529 251.352 1.00 115.81 ? 742  LEU C O   1 
ATOM   9105  C CB  . LEU C 1 352 ? 229.383 170.511 252.526 1.00 115.81 ? 742  LEU C CB  1 
ATOM   9106  C CG  . LEU C 1 352 ? 227.922 170.850 252.197 1.00 115.81 ? 742  LEU C CG  1 
ATOM   9107  C CD1 . LEU C 1 352 ? 227.774 171.767 250.986 1.00 115.81 ? 742  LEU C CD1 1 
ATOM   9108  C CD2 . LEU C 1 352 ? 227.119 169.571 252.000 1.00 115.81 ? 742  LEU C CD2 1 
ATOM   9109  N N   . GLY C 1 353 ? 230.060 173.902 252.657 1.00 115.02 ? 743  GLY C N   1 
ATOM   9110  C CA  . GLY C 1 353 ? 230.183 175.013 251.728 1.00 115.02 ? 743  GLY C CA  1 
ATOM   9111  C C   . GLY C 1 353 ? 231.625 175.394 251.454 1.00 115.02 ? 743  GLY C C   1 
ATOM   9112  O O   . GLY C 1 353 ? 231.989 175.713 250.319 1.00 115.02 ? 743  GLY C O   1 
ATOM   9113  N N   . THR C 1 354 ? 232.469 175.367 252.491 1.00 127.51 ? 744  THR C N   1 
ATOM   9114  C CA  . THR C 1 354 ? 233.884 175.670 252.276 1.00 127.51 ? 744  THR C CA  1 
ATOM   9115  C C   . THR C 1 354 ? 234.603 174.584 251.478 1.00 127.51 ? 744  THR C C   1 
ATOM   9116  O O   . THR C 1 354 ? 235.391 174.939 250.585 1.00 127.51 ? 744  THR C O   1 
ATOM   9117  C CB  . THR C 1 354 ? 234.567 176.017 253.608 1.00 127.51 ? 744  THR C CB  1 
ATOM   9118  O OG1 . THR C 1 354 ? 234.449 174.947 254.551 1.00 127.51 ? 744  THR C OG1 1 
ATOM   9119  C CG2 . THR C 1 354 ? 233.954 177.277 254.205 1.00 127.51 ? 744  THR C CG2 1 
ATOM   9120  N N   . PRO C 1 355 ? 234.447 173.277 251.757 1.00 116.73 ? 745  PRO C N   1 
ATOM   9121  C CA  . PRO C 1 355 ? 234.903 172.289 250.762 1.00 116.73 ? 745  PRO C CA  1 
ATOM   9122  C C   . PRO C 1 355 ? 234.388 172.556 249.357 1.00 116.73 ? 745  PRO C C   1 
ATOM   9123  O O   . PRO C 1 355 ? 235.136 172.411 248.382 1.00 116.73 ? 745  PRO C O   1 
ATOM   9124  C CB  . PRO C 1 355 ? 234.354 170.966 251.308 1.00 116.73 ? 745  PRO C CB  1 
ATOM   9125  C CG  . PRO C 1 355 ? 234.302 171.154 252.756 1.00 116.73 ? 745  PRO C CG  1 
ATOM   9126  C CD  . PRO C 1 355 ? 233.987 172.608 252.990 1.00 116.73 ? 745  PRO C CD  1 
ATOM   9127  N N   . VAL C 1 356 ? 233.113 172.929 249.231 1.00 111.44 ? 746  VAL C N   1 
ATOM   9128  C CA  . VAL C 1 356 ? 232.559 173.282 247.927 1.00 111.44 ? 746  VAL C CA  1 
ATOM   9129  C C   . VAL C 1 356 ? 233.270 174.497 247.344 1.00 111.44 ? 746  VAL C C   1 
ATOM   9130  O O   . VAL C 1 356 ? 233.549 174.548 246.142 1.00 111.44 ? 746  VAL C O   1 
ATOM   9131  C CB  . VAL C 1 356 ? 231.041 173.510 248.039 1.00 111.44 ? 746  VAL C CB  1 
ATOM   9132  C CG1 . VAL C 1 356 ? 230.499 174.142 246.769 1.00 111.44 ? 746  VAL C CG1 1 
ATOM   9133  C CG2 . VAL C 1 356 ? 230.334 172.195 248.319 1.00 111.44 ? 746  VAL C CG2 1 
ATOM   9134  N N   . ASN C 1 357 ? 233.540 175.507 248.175 1.00 116.74 ? 747  ASN C N   1 
ATOM   9135  C CA  . ASN C 1 357 ? 234.275 176.678 247.703 1.00 116.74 ? 747  ASN C CA  1 
ATOM   9136  C C   . ASN C 1 357 ? 235.677 176.319 247.218 1.00 116.74 ? 747  ASN C C   1 
ATOM   9137  O O   . ASN C 1 357 ? 236.146 176.848 246.204 1.00 116.74 ? 747  ASN C O   1 
ATOM   9138  C CB  . ASN C 1 357 ? 234.348 177.727 248.810 1.00 116.74 ? 747  ASN C CB  1 
ATOM   9139  C CG  . ASN C 1 357 ? 234.856 179.063 248.311 1.00 116.74 ? 747  ASN C CG  1 
ATOM   9140  O OD1 . ASN C 1 357 ? 234.356 179.600 247.322 1.00 116.74 ? 747  ASN C OD1 1 
ATOM   9141  N ND2 . ASN C 1 357 ? 235.857 179.609 248.992 1.00 116.74 ? 747  ASN C ND2 1 
ATOM   9142  N N   . LEU C 1 358 ? 236.351 175.405 247.918 1.00 123.14 ? 748  LEU C N   1 
ATOM   9143  C CA  . LEU C 1 358 ? 237.649 174.918 247.461 1.00 123.14 ? 748  LEU C CA  1 
ATOM   9144  C C   . LEU C 1 358 ? 237.536 174.179 246.133 1.00 123.14 ? 748  LEU C C   1 
ATOM   9145  O O   . LEU C 1 358 ? 238.379 174.351 245.246 1.00 123.14 ? 748  LEU C O   1 
ATOM   9146  C CB  . LEU C 1 358 ? 238.273 174.014 248.524 1.00 123.14 ? 748  LEU C CB  1 
ATOM   9147  C CG  . LEU C 1 358 ? 238.617 174.681 249.857 1.00 123.14 ? 748  LEU C CG  1 
ATOM   9148  C CD1 . LEU C 1 358 ? 239.032 173.644 250.888 1.00 123.14 ? 748  LEU C CD1 1 
ATOM   9149  C CD2 . LEU C 1 358 ? 239.709 175.721 249.667 1.00 123.14 ? 748  LEU C CD2 1 
ATOM   9150  N N   . ALA C 1 359 ? 236.526 173.322 245.995 1.00 110.68 ? 749  ALA C N   1 
ATOM   9151  C CA  . ALA C 1 359 ? 236.306 172.629 244.729 1.00 110.68 ? 749  ALA C CA  1 
ATOM   9152  C C   . ALA C 1 359 ? 236.071 173.616 243.591 1.00 110.68 ? 749  ALA C C   1 
ATOM   9153  O O   . ALA C 1 359 ? 236.615 173.457 242.493 1.00 110.68 ? 749  ALA C O   1 
ATOM   9154  C CB  . ALA C 1 359 ? 235.124 171.668 244.860 1.00 110.68 ? 749  ALA C CB  1 
ATOM   9155  N N   . VAL C 1 360 ? 235.232 174.623 243.831 1.00 108.70 ? 750  VAL C N   1 
ATOM   9156  C CA  . VAL C 1 360 ? 235.011 175.694 242.858 1.00 108.70 ? 750  VAL C CA  1 
ATOM   9157  C C   . VAL C 1 360 ? 236.324 176.370 242.480 1.00 108.70 ? 750  VAL C C   1 
ATOM   9158  O O   . VAL C 1 360 ? 236.616 176.578 241.298 1.00 108.70 ? 750  VAL C O   1 
ATOM   9159  C CB  . VAL C 1 360 ? 233.995 176.709 243.409 1.00 108.70 ? 750  VAL C CB  1 
ATOM   9160  C CG1 . VAL C 1 360 ? 234.025 177.991 242.591 1.00 108.70 ? 750  VAL C CG1 1 
ATOM   9161  C CG2 . VAL C 1 360 ? 232.598 176.109 243.416 1.00 108.70 ? 750  VAL C CG2 1 
ATOM   9162  N N   . LEU C 1 361 ? 237.126 176.737 243.482 1.00 112.69 ? 751  LEU C N   1 
ATOM   9163  C CA  . LEU C 1 361 ? 238.400 177.402 243.221 1.00 112.69 ? 751  LEU C CA  1 
ATOM   9164  C C   . LEU C 1 361 ? 239.343 176.529 242.400 1.00 112.69 ? 751  LEU C C   1 
ATOM   9165  O O   . LEU C 1 361 ? 240.026 177.022 241.495 1.00 112.69 ? 751  LEU C O   1 
ATOM   9166  C CB  . LEU C 1 361 ? 239.056 177.802 244.542 1.00 112.69 ? 751  LEU C CB  1 
ATOM   9167  C CG  . LEU C 1 361 ? 238.452 179.013 245.253 1.00 112.69 ? 751  LEU C CG  1 
ATOM   9168  C CD1 . LEU C 1 361 ? 238.904 179.065 246.704 1.00 112.69 ? 751  LEU C CD1 1 
ATOM   9169  C CD2 . LEU C 1 361 ? 238.814 180.299 244.529 1.00 112.69 ? 751  LEU C CD2 1 
ATOM   9170  N N   . LYS C 1 362 ? 239.384 175.229 242.690 1.00 122.44 ? 752  LYS C N   1 
ATOM   9171  C CA  . LYS C 1 362 ? 240.263 174.332 241.944 1.00 122.44 ? 752  LYS C CA  1 
ATOM   9172  C C   . LYS C 1 362 ? 239.774 174.129 240.515 1.00 122.44 ? 752  LYS C C   1 
ATOM   9173  O O   . LYS C 1 362 ? 240.565 174.188 239.567 1.00 122.44 ? 752  LYS C O   1 
ATOM   9174  C CB  . LYS C 1 362 ? 240.382 172.989 242.669 1.00 122.44 ? 752  LYS C CB  1 
ATOM   9175  C CG  . LYS C 1 362 ? 241.042 173.051 244.047 1.00 122.44 ? 752  LYS C CG  1 
ATOM   9176  C CD  . LYS C 1 362 ? 242.303 173.916 244.080 1.00 122.44 ? 752  LYS C CD  1 
ATOM   9177  C CE  . LYS C 1 362 ? 243.362 173.438 243.089 1.00 122.44 ? 752  LYS C CE  1 
ATOM   9178  N NZ  . LYS C 1 362 ? 244.631 174.205 243.218 1.00 122.44 ? 752  LYS C NZ  1 
ATOM   9179  N N   . LEU C 1 363 ? 238.473 173.889 240.338 1.00 118.23 ? 753  LEU C N   1 
ATOM   9180  C CA  . LEU C 1 363 ? 237.924 173.754 238.993 1.00 118.23 ? 753  LEU C CA  1 
ATOM   9181  C C   . LEU C 1 363 ? 238.107 175.029 238.179 1.00 118.23 ? 753  LEU C C   1 
ATOM   9182  O O   . LEU C 1 363 ? 238.300 174.962 236.959 1.00 118.23 ? 753  LEU C O   1 
ATOM   9183  C CB  . LEU C 1 363 ? 236.441 173.380 239.071 1.00 118.23 ? 753  LEU C CB  1 
ATOM   9184  C CG  . LEU C 1 363 ? 236.040 171.901 239.185 1.00 118.23 ? 753  LEU C CG  1 
ATOM   9185  C CD1 . LEU C 1 363 ? 236.274 171.170 237.879 1.00 118.23 ? 753  LEU C CD1 1 
ATOM   9186  C CD2 . LEU C 1 363 ? 236.762 171.188 240.321 1.00 118.23 ? 753  LEU C CD2 1 
ATOM   9187  N N   . SER C 1 364 ? 238.047 176.194 238.828 1.00 122.14 ? 754  SER C N   1 
ATOM   9188  C CA  . SER C 1 364 ? 238.399 177.442 238.158 1.00 122.14 ? 754  SER C CA  1 
ATOM   9189  C C   . SER C 1 364 ? 239.864 177.446 237.741 1.00 122.14 ? 754  SER C C   1 
ATOM   9190  O O   . SER C 1 364 ? 240.190 177.710 236.578 1.00 122.14 ? 754  SER C O   1 
ATOM   9191  C CB  . SER C 1 364 ? 238.094 178.630 239.070 1.00 122.14 ? 754  SER C CB  1 
ATOM   9192  O OG  . SER C 1 364 ? 238.502 179.848 238.471 1.00 122.14 ? 754  SER C OG  1 
ATOM   9193  N N   . GLU C 1 365 ? 240.763 177.165 238.688 1.00 153.60 ? 755  GLU C N   1 
ATOM   9194  C CA  . GLU C 1 365 ? 242.190 177.150 238.382 1.00 153.60 ? 755  GLU C CA  1 
ATOM   9195  C C   . GLU C 1 365 ? 242.526 176.106 237.325 1.00 153.60 ? 755  GLU C C   1 
ATOM   9196  O O   . GLU C 1 365 ? 243.416 176.326 236.496 1.00 153.60 ? 755  GLU C O   1 
ATOM   9197  C CB  . GLU C 1 365 ? 242.997 176.899 239.658 1.00 153.60 ? 755  GLU C CB  1 
ATOM   9198  C CG  . GLU C 1 365 ? 244.509 176.878 239.465 1.00 153.60 ? 755  GLU C CG  1 
ATOM   9199  C CD  . GLU C 1 365 ? 245.050 178.144 238.818 1.00 153.60 ? 755  GLU C CD  1 
ATOM   9200  O OE1 . GLU C 1 365 ? 244.423 179.215 238.962 1.00 153.60 ? 755  GLU C OE1 1 
ATOM   9201  O OE2 . GLU C 1 365 ? 246.109 178.065 238.160 1.00 153.60 ? 755  GLU C OE2 1 
ATOM   9202  N N   . GLN C 1 366 ? 241.825 174.970 237.332 1.00 125.37 ? 756  GLN C N   1 
ATOM   9203  C CA  . GLN C 1 366 ? 242.046 173.944 236.321 1.00 125.37 ? 756  GLN C CA  1 
ATOM   9204  C C   . GLN C 1 366 ? 241.472 174.325 234.965 1.00 125.37 ? 756  GLN C C   1 
ATOM   9205  O O   . GLN C 1 366 ? 241.696 173.602 233.989 1.00 125.37 ? 756  GLN C O   1 
ATOM   9206  C CB  . GLN C 1 366 ? 241.438 172.618 236.781 1.00 125.37 ? 756  GLN C CB  1 
ATOM   9207  C CG  . GLN C 1 366 ? 242.158 171.977 237.955 1.00 125.37 ? 756  GLN C CG  1 
ATOM   9208  C CD  . GLN C 1 366 ? 241.271 171.014 238.721 1.00 125.37 ? 756  GLN C CD  1 
ATOM   9209  O OE1 . GLN C 1 366 ? 240.067 170.934 238.478 1.00 125.37 ? 756  GLN C OE1 1 
ATOM   9210  N NE2 . GLN C 1 366 ? 241.864 170.280 239.656 1.00 125.37 ? 756  GLN C NE2 1 
ATOM   9211  N N   . GLY C 1 367 ? 240.741 175.435 234.883 1.00 129.59 ? 757  GLY C N   1 
ATOM   9212  C CA  . GLY C 1 367 ? 240.145 175.885 233.642 1.00 129.59 ? 757  GLY C CA  1 
ATOM   9213  C C   . GLY C 1 367 ? 238.980 175.062 233.147 1.00 129.59 ? 757  GLY C C   1 
ATOM   9214  O O   . GLY C 1 367 ? 238.574 175.225 231.993 1.00 129.59 ? 757  GLY C O   1 
ATOM   9215  N N   . VAL C 1 368 ? 238.427 174.177 233.980 1.00 119.59 ? 758  VAL C N   1 
ATOM   9216  C CA  . VAL C 1 368 ? 237.320 173.335 233.543 1.00 119.59 ? 758  VAL C CA  1 
ATOM   9217  C C   . VAL C 1 368 ? 236.072 174.172 233.282 1.00 119.59 ? 758  VAL C C   1 
ATOM   9218  O O   . VAL C 1 368 ? 235.195 173.760 232.510 1.00 119.59 ? 758  VAL C O   1 
ATOM   9219  C CB  . VAL C 1 368 ? 237.066 172.231 234.587 1.00 119.59 ? 758  VAL C CB  1 
ATOM   9220  C CG1 . VAL C 1 368 ? 235.869 171.365 234.207 1.00 119.59 ? 758  VAL C CG1 1 
ATOM   9221  C CG2 . VAL C 1 368 ? 238.314 171.377 234.767 1.00 119.59 ? 758  VAL C CG2 1 
ATOM   9222  N N   . LEU C 1 369 ? 235.989 175.361 233.886 1.00 122.76 ? 759  LEU C N   1 
ATOM   9223  C CA  . LEU C 1 369 ? 234.918 176.292 233.554 1.00 122.76 ? 759  LEU C CA  1 
ATOM   9224  C C   . LEU C 1 369 ? 234.964 176.687 232.086 1.00 122.76 ? 759  LEU C C   1 
ATOM   9225  O O   . LEU C 1 369 ? 233.921 176.964 231.483 1.00 122.76 ? 759  LEU C O   1 
ATOM   9226  C CB  . LEU C 1 369 ? 235.013 177.533 234.439 1.00 122.76 ? 759  LEU C CB  1 
ATOM   9227  C CG  . LEU C 1 369 ? 234.977 177.287 235.949 1.00 122.76 ? 759  LEU C CG  1 
ATOM   9228  C CD1 . LEU C 1 369 ? 235.074 178.600 236.707 1.00 122.76 ? 759  LEU C CD1 1 
ATOM   9229  C CD2 . LEU C 1 369 ? 233.718 176.528 236.339 1.00 122.76 ? 759  LEU C CD2 1 
ATOM   9230  N N   . ASP C 1 370 ? 236.159 176.715 231.495 1.00 115.11 ? 760  ASP C N   1 
ATOM   9231  C CA  . ASP C 1 370 ? 236.258 176.882 230.051 1.00 115.11 ? 760  ASP C CA  1 
ATOM   9232  C C   . ASP C 1 370 ? 235.870 175.595 229.336 1.00 115.11 ? 760  ASP C C   1 
ATOM   9233  O O   . ASP C 1 370 ? 235.164 175.631 228.324 1.00 115.11 ? 760  ASP C O   1 
ATOM   9234  C CB  . ASP C 1 370 ? 237.673 177.315 229.664 1.00 115.11 ? 760  ASP C CB  1 
ATOM   9235  C CG  . ASP C 1 370 ? 237.924 178.787 229.927 1.00 115.11 ? 760  ASP C CG  1 
ATOM   9236  O OD1 . ASP C 1 370 ? 236.948 179.523 230.181 1.00 115.11 ? 760  ASP C OD1 1 
ATOM   9237  O OD2 . ASP C 1 370 ? 239.099 179.210 229.878 1.00 115.11 ? 760  ASP C OD2 1 
ATOM   9238  N N   . LYS C 1 371 ? 236.406 174.462 229.798 1.00 101.89 ? 761  LYS C N   1 
ATOM   9239  C CA  . LYS C 1 371 ? 236.170 173.175 229.147 1.00 101.89 ? 761  LYS C CA  1 
ATOM   9240  C C   . LYS C 1 371 ? 234.682 172.908 228.937 1.00 101.89 ? 761  LYS C C   1 
ATOM   9241  O O   . LYS C 1 371 ? 234.246 172.571 227.829 1.00 101.89 ? 761  LYS C O   1 
ATOM   9242  C CB  . LYS C 1 371 ? 236.799 172.055 229.979 1.00 101.89 ? 761  LYS C CB  1 
ATOM   9243  C CG  . LYS C 1 371 ? 236.639 170.667 229.381 1.00 101.89 ? 761  LYS C CG  1 
ATOM   9244  C CD  . LYS C 1 371 ? 237.297 170.565 228.016 1.00 101.89 ? 761  LYS C CD  1 
ATOM   9245  C CE  . LYS C 1 371 ? 237.331 169.124 227.533 1.00 101.89 ? 761  LYS C CE  1 
ATOM   9246  N NZ  . LYS C 1 371 ? 235.964 168.598 227.262 1.00 101.89 ? 761  LYS C NZ  1 
ATOM   9247  N N   . LEU C 1 372 ? 233.891 173.041 230.004 1.00 99.48  ? 762  LEU C N   1 
ATOM   9248  C CA  . LEU C 1 372 ? 232.476 172.692 229.929 1.00 99.48  ? 762  LEU C CA  1 
ATOM   9249  C C   . LEU C 1 372 ? 231.723 173.608 228.971 1.00 99.48  ? 762  LEU C C   1 
ATOM   9250  O O   . LEU C 1 372 ? 230.894 173.144 228.179 1.00 99.48  ? 762  LEU C O   1 
ATOM   9251  C CB  . LEU C 1 372 ? 231.853 172.743 231.323 1.00 99.48  ? 762  LEU C CB  1 
ATOM   9252  C CG  . LEU C 1 372 ? 232.375 171.688 232.299 1.00 99.48  ? 762  LEU C CG  1 
ATOM   9253  C CD1 . LEU C 1 372 ? 231.762 171.876 233.677 1.00 99.48  ? 762  LEU C CD1 1 
ATOM   9254  C CD2 . LEU C 1 372 ? 232.105 170.288 231.770 1.00 99.48  ? 762  LEU C CD2 1 
ATOM   9255  N N   . LYS C 1 373 ? 232.007 174.910 229.022 1.00 104.54 ? 763  LYS C N   1 
ATOM   9256  C CA  . LYS C 1 373 ? 231.337 175.840 228.120 1.00 104.54 ? 763  LYS C CA  1 
ATOM   9257  C C   . LYS C 1 373 ? 231.744 175.589 226.675 1.00 104.54 ? 763  LYS C C   1 
ATOM   9258  O O   . LYS C 1 373 ? 230.905 175.639 225.769 1.00 104.54 ? 763  LYS C O   1 
ATOM   9259  C CB  . LYS C 1 373 ? 231.655 177.279 228.529 1.00 104.54 ? 763  LYS C CB  1 
ATOM   9260  C CG  . LYS C 1 373 ? 230.665 178.310 228.020 1.00 104.54 ? 763  LYS C CG  1 
ATOM   9261  C CD  . LYS C 1 373 ? 231.052 179.712 228.454 1.00 104.54 ? 763  LYS C CD  1 
ATOM   9262  C CE  . LYS C 1 373 ? 229.921 180.696 228.206 1.00 104.54 ? 763  LYS C CE  1 
ATOM   9263  N NZ  . LYS C 1 373 ? 229.672 180.902 226.753 1.00 104.54 ? 763  LYS C NZ  1 
ATOM   9264  N N   . ASN C 1 374 ? 233.030 175.321 226.442 1.00 114.70 ? 764  ASN C N   1 
ATOM   9265  C CA  . ASN C 1 374 ? 233.507 175.023 225.097 1.00 114.70 ? 764  ASN C CA  1 
ATOM   9266  C C   . ASN C 1 374 ? 232.882 173.748 224.556 1.00 114.70 ? 764  ASN C C   1 
ATOM   9267  O O   . ASN C 1 374 ? 232.657 173.626 223.347 1.00 114.70 ? 764  ASN C O   1 
ATOM   9268  C CB  . ASN C 1 374 ? 235.032 174.904 225.095 1.00 114.70 ? 764  ASN C CB  1 
ATOM   9269  C CG  . ASN C 1 374 ? 235.721 176.217 225.410 1.00 114.70 ? 764  ASN C CG  1 
ATOM   9270  O OD1 . ASN C 1 374 ? 235.082 177.266 225.485 1.00 114.70 ? 764  ASN C OD1 1 
ATOM   9271  N ND2 . ASN C 1 374 ? 237.034 176.165 225.599 1.00 114.70 ? 764  ASN C ND2 1 
ATOM   9272  N N   . LYS C 1 375 ? 232.593 172.792 225.438 1.00 117.79 ? 765  LYS C N   1 
ATOM   9273  C CA  . LYS C 1 375 ? 231.814 171.624 225.046 1.00 117.79 ? 765  LYS C CA  1 
ATOM   9274  C C   . LYS C 1 375 ? 230.383 171.996 224.685 1.00 117.79 ? 765  LYS C C   1 
ATOM   9275  O O   . LYS C 1 375 ? 229.859 171.558 223.654 1.00 117.79 ? 765  LYS C O   1 
ATOM   9276  C CB  . LYS C 1 375 ? 231.823 170.596 226.177 1.00 117.79 ? 765  LYS C CB  1 
ATOM   9277  C CG  . LYS C 1 375 ? 231.172 169.272 225.823 1.00 117.79 ? 765  LYS C CG  1 
ATOM   9278  C CD  . LYS C 1 375 ? 231.503 168.209 226.856 1.00 117.79 ? 765  LYS C CD  1 
ATOM   9279  C CE  . LYS C 1 375 ? 230.822 168.507 228.183 1.00 117.79 ? 765  LYS C CE  1 
ATOM   9280  N NZ  . LYS C 1 375 ? 229.434 167.970 228.233 1.00 117.79 ? 765  LYS C NZ  1 
ATOM   9281  N N   . TRP C 1 376 ? 229.727 172.802 225.521 1.00 108.41 ? 766  TRP C N   1 
ATOM   9282  C CA  . TRP C 1 376 ? 228.278 172.919 225.407 1.00 108.41 ? 766  TRP C CA  1 
ATOM   9283  C C   . TRP C 1 376 ? 227.835 173.949 224.371 1.00 108.41 ? 766  TRP C C   1 
ATOM   9284  O O   . TRP C 1 376 ? 226.784 173.766 223.747 1.00 108.41 ? 766  TRP C O   1 
ATOM   9285  C CB  . TRP C 1 376 ? 227.676 173.248 226.773 1.00 108.41 ? 766  TRP C CB  1 
ATOM   9286  C CG  . TRP C 1 376 ? 227.493 172.041 227.636 1.00 108.41 ? 766  TRP C CG  1 
ATOM   9287  C CD1 . TRP C 1 376 ? 228.148 171.759 228.798 1.00 108.41 ? 766  TRP C CD1 1 
ATOM   9288  C CD2 . TRP C 1 376 ? 226.615 170.935 227.391 1.00 108.41 ? 766  TRP C CD2 1 
ATOM   9289  N NE1 . TRP C 1 376 ? 227.722 170.553 229.301 1.00 108.41 ? 766  TRP C NE1 1 
ATOM   9290  C CE2 . TRP C 1 376 ? 226.782 170.027 228.455 1.00 108.41 ? 766  TRP C CE2 1 
ATOM   9291  C CE3 . TRP C 1 376 ? 225.699 170.629 226.380 1.00 108.41 ? 766  TRP C CE3 1 
ATOM   9292  C CZ2 . TRP C 1 376 ? 226.069 168.834 228.536 1.00 108.41 ? 766  TRP C CZ2 1 
ATOM   9293  C CZ3 . TRP C 1 376 ? 224.993 169.444 226.462 1.00 108.41 ? 766  TRP C CZ3 1 
ATOM   9294  C CH2 . TRP C 1 376 ? 225.181 168.562 227.533 1.00 108.41 ? 766  TRP C CH2 1 
ATOM   9295  N N   . TRP C 1 377 ? 228.595 175.026 224.168 1.00 100.72 ? 767  TRP C N   1 
ATOM   9296  C CA  . TRP C 1 377 ? 228.108 176.115 223.323 1.00 100.72 ? 767  TRP C CA  1 
ATOM   9297  C C   . TRP C 1 377 ? 228.407 175.917 221.837 1.00 100.72 ? 767  TRP C C   1 
ATOM   9298  O O   . TRP C 1 377 ? 227.491 175.970 221.011 1.00 100.72 ? 767  TRP C O   1 
ATOM   9299  C CB  . TRP C 1 377 ? 228.686 177.451 223.796 1.00 100.72 ? 767  TRP C CB  1 
ATOM   9300  C CG  . TRP C 1 377 ? 227.836 178.157 224.811 1.00 100.72 ? 767  TRP C CG  1 
ATOM   9301  C CD1 . TRP C 1 377 ? 227.181 179.340 224.643 1.00 100.72 ? 767  TRP C CD1 1 
ATOM   9302  C CD2 . TRP C 1 377 ? 227.555 177.730 226.150 1.00 100.72 ? 767  TRP C CD2 1 
ATOM   9303  N NE1 . TRP C 1 377 ? 226.505 179.676 225.790 1.00 100.72 ? 767  TRP C NE1 1 
ATOM   9304  C CE2 . TRP C 1 377 ? 226.719 178.705 226.731 1.00 100.72 ? 767  TRP C CE2 1 
ATOM   9305  C CE3 . TRP C 1 377 ? 227.926 176.622 226.912 1.00 100.72 ? 767  TRP C CE3 1 
ATOM   9306  C CZ2 . TRP C 1 377 ? 226.250 178.603 228.038 1.00 100.72 ? 767  TRP C CZ2 1 
ATOM   9307  C CZ3 . TRP C 1 377 ? 227.459 176.522 228.212 1.00 100.72 ? 767  TRP C CZ3 1 
ATOM   9308  C CH2 . TRP C 1 377 ? 226.630 177.507 228.760 1.00 100.72 ? 767  TRP C CH2 1 
ATOM   9309  N N   . TYR C 1 378 ? 229.671 175.687 221.476 1.00 113.41 ? 768  TYR C N   1 
ATOM   9310  C CA  . TYR C 1 378 ? 230.120 176.033 220.128 1.00 113.41 ? 768  TYR C CA  1 
ATOM   9311  C C   . TYR C 1 378 ? 229.696 174.999 219.093 1.00 113.41 ? 768  TYR C C   1 
ATOM   9312  O O   . TYR C 1 378 ? 229.400 175.356 217.947 1.00 113.41 ? 768  TYR C O   1 
ATOM   9313  C CB  . TYR C 1 378 ? 231.635 176.232 220.090 1.00 113.41 ? 768  TYR C CB  1 
ATOM   9314  C CG  . TYR C 1 378 ? 232.152 177.269 221.057 1.00 113.41 ? 768  TYR C CG  1 
ATOM   9315  C CD1 . TYR C 1 378 ? 232.112 178.621 220.736 1.00 113.41 ? 768  TYR C CD1 1 
ATOM   9316  C CD2 . TYR C 1 378 ? 232.684 176.904 222.284 1.00 113.41 ? 768  TYR C CD2 1 
ATOM   9317  C CE1 . TYR C 1 378 ? 232.593 179.578 221.608 1.00 113.41 ? 768  TYR C CE1 1 
ATOM   9318  C CE2 . TYR C 1 378 ? 233.160 177.856 223.164 1.00 113.41 ? 768  TYR C CE2 1 
ATOM   9319  C CZ  . TYR C 1 378 ? 233.114 179.189 222.822 1.00 113.41 ? 768  TYR C CZ  1 
ATOM   9320  O OH  . TYR C 1 378 ? 233.581 180.137 223.704 1.00 113.41 ? 768  TYR C OH  1 
ATOM   9321  N N   . ASP C 1 379 ? 229.660 173.718 219.466 1.00 112.66 ? 769  ASP C N   1 
ATOM   9322  C CA  . ASP C 1 379 ? 229.063 172.728 218.577 1.00 112.66 ? 769  ASP C CA  1 
ATOM   9323  C C   . ASP C 1 379 ? 227.589 173.025 218.343 1.00 112.66 ? 769  ASP C C   1 
ATOM   9324  O O   . ASP C 1 379 ? 227.070 172.808 217.242 1.00 112.66 ? 769  ASP C O   1 
ATOM   9325  C CB  . ASP C 1 379 ? 229.247 171.324 219.150 1.00 112.66 ? 769  ASP C CB  1 
ATOM   9326  C CG  . ASP C 1 379 ? 230.692 170.871 219.123 1.00 112.66 ? 769  ASP C CG  1 
ATOM   9327  O OD1 . ASP C 1 379 ? 231.518 171.556 218.484 1.00 112.66 ? 769  ASP C OD1 1 
ATOM   9328  O OD2 . ASP C 1 379 ? 231.002 169.829 219.737 1.00 112.66 ? 769  ASP C OD2 1 
ATOM   9329  N N   . LYS C 1 380 ? 226.896 173.521 219.366 1.00 110.53 ? 770  LYS C N   1 
ATOM   9330  C CA  . LYS C 1 380 ? 225.495 173.887 219.223 1.00 110.53 ? 770  LYS C CA  1 
ATOM   9331  C C   . LYS C 1 380 ? 225.300 175.222 218.513 1.00 110.53 ? 770  LYS C C   1 
ATOM   9332  O O   . LYS C 1 380 ? 224.156 175.586 218.219 1.00 110.53 ? 770  LYS C O   1 
ATOM   9333  C CB  . LYS C 1 380 ? 224.822 173.909 220.594 1.00 110.53 ? 770  LYS C CB  1 
ATOM   9334  C CG  . LYS C 1 380 ? 225.006 172.610 221.354 1.00 110.53 ? 770  LYS C CG  1 
ATOM   9335  C CD  . LYS C 1 380 ? 224.503 171.436 220.529 1.00 110.53 ? 770  LYS C CD  1 
ATOM   9336  C CE  . LYS C 1 380 ? 224.512 170.148 221.332 1.00 110.53 ? 770  LYS C CE  1 
ATOM   9337  N NZ  . LYS C 1 380 ? 225.898 169.666 221.580 1.00 110.53 ? 770  LYS C NZ  1 
ATOM   9338  N N   . GLY C 1 381 ? 226.378 175.949 218.227 1.00 103.93 ? 771  GLY C N   1 
ATOM   9339  C CA  . GLY C 1 381 ? 226.305 177.202 217.496 1.00 103.93 ? 771  GLY C CA  1 
ATOM   9340  C C   . GLY C 1 381 ? 225.963 177.014 216.032 1.00 103.93 ? 771  GLY C C   1 
ATOM   9341  O O   . GLY C 1 381 ? 226.694 177.469 215.148 1.00 103.93 ? 771  GLY C O   1 
ATOM   9342  N N   . GLU C 1 382 ? 224.845 176.338 215.767 1.00 106.07 ? 772  GLU C N   1 
ATOM   9343  C CA  . GLU C 1 382 ? 224.590 175.708 214.480 1.00 106.07 ? 772  GLU C CA  1 
ATOM   9344  C C   . GLU C 1 382 ? 224.089 176.664 213.402 1.00 106.07 ? 772  GLU C C   1 
ATOM   9345  O O   . GLU C 1 382 ? 224.105 176.292 212.224 1.00 106.07 ? 772  GLU C O   1 
ATOM   9346  C CB  . GLU C 1 382 ? 223.574 174.580 214.669 1.00 106.07 ? 772  GLU C CB  1 
ATOM   9347  C CG  . GLU C 1 382 ? 222.178 175.077 215.011 1.00 106.07 ? 772  GLU C CG  1 
ATOM   9348  C CD  . GLU C 1 382 ? 221.306 174.003 215.629 1.00 106.07 ? 772  GLU C CD  1 
ATOM   9349  O OE1 . GLU C 1 382 ? 221.424 172.831 215.217 1.00 106.07 ? 772  GLU C OE1 1 
ATOM   9350  O OE2 . GLU C 1 382 ? 220.506 174.331 216.532 1.00 106.07 ? 772  GLU C OE2 1 
ATOM   9351  N N   . CYS C 1 383 ? 223.644 177.869 213.754 1.00 109.48 ? 773  CYS C N   1 
ATOM   9352  C CA  . CYS C 1 383 ? 223.289 178.840 212.728 1.00 109.48 ? 773  CYS C CA  1 
ATOM   9353  C C   . CYS C 1 383 ? 224.525 179.313 211.969 1.00 109.48 ? 773  CYS C C   1 
ATOM   9354  O O   . CYS C 1 383 ? 225.580 179.560 212.558 1.00 109.48 ? 773  CYS C O   1 
ATOM   9355  C CB  . CYS C 1 383 ? 222.565 180.036 213.342 1.00 109.48 ? 773  CYS C CB  1 
ATOM   9356  S SG  . CYS C 1 383 ? 222.083 181.270 212.110 1.00 109.48 ? 773  CYS C SG  1 
ATOM   9357  N N   . GLY C 1 384 ? 224.385 179.438 210.648 1.00 111.88 ? 774  GLY C N   1 
ATOM   9358  C CA  . GLY C 1 384 ? 225.496 179.834 209.796 1.00 111.88 ? 774  GLY C CA  1 
ATOM   9359  C C   . GLY C 1 384 ? 225.911 181.288 209.914 1.00 111.88 ? 774  GLY C C   1 
ATOM   9360  O O   . GLY C 1 384 ? 226.949 181.656 209.353 1.00 111.88 ? 774  GLY C O   1 
ATOM   9361  N N   . ALA C 1 385 ? 225.136 182.113 210.622 1.00 122.64 ? 775  ALA C N   1 
ATOM   9362  C CA  . ALA C 1 385 ? 225.483 183.503 210.926 1.00 122.64 ? 775  ALA C CA  1 
ATOM   9363  C C   . ALA C 1 385 ? 225.763 184.337 209.676 1.00 122.64 ? 775  ALA C C   1 
ATOM   9364  O O   . ALA C 1 385 ? 226.482 185.340 209.746 1.00 122.64 ? 775  ALA C O   1 
ATOM   9365  C CB  . ALA C 1 385 ? 226.677 183.578 211.884 1.00 122.64 ? 775  ALA C CB  1 
ATOM   9366  N N   . LYS C 1 386 ? 225.213 183.948 208.529 1.00 146.86 ? 776  LYS C N   1 
ATOM   9367  C CA  . LYS C 1 386 ? 225.239 184.784 207.336 1.00 146.86 ? 776  LYS C CA  1 
ATOM   9368  C C   . LYS C 1 386 ? 224.402 186.051 207.536 1.00 146.86 ? 776  LYS C C   1 
ATOM   9369  O O   . LYS C 1 386 ? 223.649 186.189 208.504 1.00 146.86 ? 776  LYS C O   1 
ATOM   9370  C CB  . LYS C 1 386 ? 224.735 184.008 206.122 1.00 146.86 ? 776  LYS C CB  1 
ATOM   9371  C CG  . LYS C 1 386 ? 223.260 183.645 206.182 1.00 146.86 ? 776  LYS C CG  1 
ATOM   9372  C CD  . LYS C 1 386 ? 222.655 183.571 204.788 1.00 146.86 ? 776  LYS C CD  1 
ATOM   9373  C CE  . LYS C 1 386 ? 223.401 182.582 203.908 1.00 146.86 ? 776  LYS C CE  1 
ATOM   9374  N NZ  . LYS C 1 386 ? 222.881 182.583 202.513 1.00 146.86 ? 776  LYS C NZ  1 
ATOM   9375  N N   . ASP C 1 387 ? 224.550 186.985 206.590 1.00 155.05 ? 777  ASP C N   1 
ATOM   9376  C CA  . ASP C 1 387 ? 223.896 188.296 206.649 1.00 155.05 ? 777  ASP C CA  1 
ATOM   9377  C C   . ASP C 1 387 ? 224.253 189.054 207.928 1.00 155.05 ? 777  ASP C C   1 
ATOM   9378  O O   . ASP C 1 387 ? 223.389 189.590 208.625 1.00 155.05 ? 777  ASP C O   1 
ATOM   9379  C CB  . ASP C 1 387 ? 222.379 188.160 206.494 1.00 155.05 ? 777  ASP C CB  1 
ATOM   9380  C CG  . ASP C 1 387 ? 221.989 187.418 205.231 1.00 155.05 ? 777  ASP C CG  1 
ATOM   9381  O OD1 . ASP C 1 387 ? 222.863 187.223 204.362 1.00 155.05 ? 777  ASP C OD1 1 
ATOM   9382  O OD2 . ASP C 1 387 ? 220.807 187.032 205.107 1.00 155.05 ? 777  ASP C OD2 1 
ATOM   9383  N N   . SER C 1 388 ? 225.552 189.092 208.236 1.00 152.76 ? 778  SER C N   1 
ATOM   9384  C CA  . SER C 1 388 ? 226.039 189.655 209.491 1.00 152.76 ? 778  SER C CA  1 
ATOM   9385  C C   . SER C 1 388 ? 225.849 191.165 209.594 1.00 152.76 ? 778  SER C C   1 
ATOM   9386  O O   . SER C 1 388 ? 226.189 191.733 210.638 1.00 152.76 ? 778  SER C O   1 
ATOM   9387  C CB  . SER C 1 388 ? 227.519 189.313 209.677 1.00 152.76 ? 778  SER C CB  1 
ATOM   9388  O OG  . SER C 1 388 ? 228.302 189.841 208.621 1.00 152.76 ? 778  SER C OG  1 
ATOM   9389  N N   . GLY C 1 389 ? 225.326 191.832 208.565 1.00 125.23 ? 779  GLY C N   1 
ATOM   9390  C CA  . GLY C 1 389 ? 225.216 193.277 208.598 1.00 125.23 ? 779  GLY C CA  1 
ATOM   9391  C C   . GLY C 1 389 ? 226.471 194.059 208.283 1.00 125.23 ? 779  GLY C C   1 
ATOM   9392  O O   . GLY C 1 389 ? 226.474 195.282 208.465 1.00 125.23 ? 779  GLY C O   1 
ATOM   9393  N N   . SER C 1 390 ? 227.537 193.408 207.820 1.00 134.03 ? 780  SER C N   1 
ATOM   9394  C CA  . SER C 1 390 ? 228.802 194.103 207.612 1.00 134.03 ? 780  SER C CA  1 
ATOM   9395  C C   . SER C 1 390 ? 228.853 194.915 206.322 1.00 134.03 ? 780  SER C C   1 
ATOM   9396  O O   . SER C 1 390 ? 229.864 195.581 206.079 1.00 134.03 ? 780  SER C O   1 
ATOM   9397  C CB  . SER C 1 390 ? 229.954 193.096 207.621 1.00 134.03 ? 780  SER C CB  1 
ATOM   9398  O OG  . SER C 1 390 ? 229.887 192.254 208.758 1.00 134.03 ? 780  SER C OG  1 
ATOM   9399  N N   . LYS C 1 391 ? 227.795 194.888 205.489 1.00 112.59 ? 781  LYS C N   1 
ATOM   9400  C CA  . LYS C 1 391 ? 227.727 195.702 204.267 1.00 112.59 ? 781  LYS C CA  1 
ATOM   9401  C C   . LYS C 1 391 ? 226.284 196.191 204.105 1.00 112.59 ? 781  LYS C C   1 
ATOM   9402  O O   . LYS C 1 391 ? 225.455 195.543 203.462 1.00 112.59 ? 781  LYS C O   1 
ATOM   9403  C CB  . LYS C 1 391 ? 228.189 194.917 203.036 1.00 112.59 ? 781  LYS C CB  1 
ATOM   9404  C CG  . LYS C 1 391 ? 229.644 194.478 203.047 1.00 112.59 ? 781  LYS C CG  1 
ATOM   9405  C CD  . LYS C 1 391 ? 230.588 195.666 202.995 1.00 112.59 ? 781  LYS C CD  1 
ATOM   9406  C CE  . LYS C 1 391 ? 232.034 195.219 203.106 1.00 112.59 ? 781  LYS C CE  1 
ATOM   9407  N NZ  . LYS C 1 391 ? 232.362 194.732 204.475 1.00 112.59 ? 781  LYS C NZ  1 
ATOM   9408  N N   . GLU C 1 392 ? 225.981 197.345 204.704 1.00 122.34 ? 782  GLU C N   1 
ATOM   9409  C CA  . GLU C 1 392 ? 224.592 197.772 204.892 1.00 122.34 ? 782  GLU C CA  1 
ATOM   9410  C C   . GLU C 1 392 ? 224.044 198.327 203.571 1.00 122.34 ? 782  GLU C C   1 
ATOM   9411  O O   . GLU C 1 392 ? 223.851 199.531 203.388 1.00 122.34 ? 782  GLU C O   1 
ATOM   9412  C CB  . GLU C 1 392 ? 224.492 198.785 206.025 1.00 122.34 ? 782  GLU C CB  1 
ATOM   9413  C CG  . GLU C 1 392 ? 223.068 199.227 206.402 1.00 122.34 ? 782  GLU C CG  1 
ATOM   9414  C CD  . GLU C 1 392 ? 222.092 198.069 206.604 1.00 122.34 ? 782  GLU C CD  1 
ATOM   9415  O OE1 . GLU C 1 392 ? 221.706 197.402 205.620 1.00 122.34 ? 782  GLU C OE1 1 
ATOM   9416  O OE2 . GLU C 1 392 ? 221.707 197.828 207.767 1.00 122.34 ? 782  GLU C OE2 1 
ATOM   9417  N N   . LYS C 1 393 ? 223.838 197.410 202.622 1.00 129.32 ? 783  LYS C N   1 
ATOM   9418  C CA  . LYS C 1 393 ? 223.185 197.650 201.332 1.00 129.32 ? 783  LYS C CA  1 
ATOM   9419  C C   . LYS C 1 393 ? 224.021 198.491 200.373 1.00 129.32 ? 783  LYS C C   1 
ATOM   9420  O O   . LYS C 1 393 ? 223.707 198.568 199.181 1.00 129.32 ? 783  LYS C O   1 
ATOM   9421  C CB  . LYS C 1 393 ? 221.825 198.321 201.530 1.00 129.32 ? 783  LYS C CB  1 
ATOM   9422  C CG  . LYS C 1 393 ? 220.822 197.489 202.299 1.00 129.32 ? 783  LYS C CG  1 
ATOM   9423  C CD  . LYS C 1 393 ? 219.498 198.221 202.422 1.00 129.32 ? 783  LYS C CD  1 
ATOM   9424  C CE  . LYS C 1 393 ? 219.620 199.438 203.324 1.00 129.32 ? 783  LYS C CE  1 
ATOM   9425  N NZ  . LYS C 1 393 ? 219.745 199.051 204.758 1.00 129.32 ? 783  LYS C NZ  1 
ATOM   9426  N N   . THR C 1 394 ? 225.083 199.115 200.886 1.00 120.41 ? 784  THR C N   1 
ATOM   9427  C CA  . THR C 1 394 ? 225.957 200.020 200.128 1.00 120.41 ? 784  THR C CA  1 
ATOM   9428  C C   . THR C 1 394 ? 225.146 200.985 199.242 1.00 120.41 ? 784  THR C C   1 
ATOM   9429  O O   . THR C 1 394 ? 225.604 201.428 198.187 1.00 120.41 ? 784  THR C O   1 
ATOM   9430  C CB  . THR C 1 394 ? 226.981 199.209 199.319 1.00 120.41 ? 784  THR C CB  1 
ATOM   9431  O OG1 . THR C 1 394 ? 227.702 198.365 200.221 1.00 120.41 ? 784  THR C OG1 1 
ATOM   9432  C CG2 . THR C 1 394 ? 228.034 200.104 198.666 1.00 120.41 ? 784  THR C CG2 1 
ATOM   9433  N N   . SER C 1 395 ? 223.914 201.299 199.652 1.00 88.32  ? 785  SER C N   1 
ATOM   9434  C CA  . SER C 1 395 ? 223.019 202.180 198.898 1.00 88.32  ? 785  SER C CA  1 
ATOM   9435  C C   . SER C 1 395 ? 222.742 201.683 197.477 1.00 88.32  ? 785  SER C C   1 
ATOM   9436  O O   . SER C 1 395 ? 222.031 202.345 196.714 1.00 88.32  ? 785  SER C O   1 
ATOM   9437  C CB  . SER C 1 395 ? 223.589 203.604 198.856 1.00 88.32  ? 785  SER C CB  1 
ATOM   9438  O OG  . SER C 1 395 ? 223.981 204.032 200.150 1.00 88.32  ? 785  SER C OG  1 
ATOM   9439  N N   . ALA C 1 396 ? 223.285 200.523 197.118 1.00 70.80  ? 786  ALA C N   1 
ATOM   9440  C CA  . ALA C 1 396 ? 223.322 200.082 195.729 1.00 70.80  ? 786  ALA C CA  1 
ATOM   9441  C C   . ALA C 1 396 ? 221.971 199.530 195.289 1.00 70.80  ? 786  ALA C C   1 
ATOM   9442  O O   . ALA C 1 396 ? 221.350 198.740 196.006 1.00 70.80  ? 786  ALA C O   1 
ATOM   9443  C CB  . ALA C 1 396 ? 224.413 199.027 195.540 1.00 70.80  ? 786  ALA C CB  1 
ATOM   9444  N N   . LEU C 1 397 ? 221.504 199.962 194.118 1.00 78.20  ? 787  LEU C N   1 
ATOM   9445  C CA  . LEU C 1 397 ? 220.265 199.438 193.546 1.00 78.20  ? 787  LEU C CA  1 
ATOM   9446  C C   . LEU C 1 397 ? 220.603 198.152 192.795 1.00 78.20  ? 787  LEU C C   1 
ATOM   9447  O O   . LEU C 1 397 ? 220.992 198.164 191.627 1.00 78.20  ? 787  LEU C O   1 
ATOM   9448  C CB  . LEU C 1 397 ? 219.617 200.476 192.638 1.00 78.20  ? 787  LEU C CB  1 
ATOM   9449  C CG  . LEU C 1 397 ? 218.295 200.078 191.996 1.00 78.20  ? 787  LEU C CG  1 
ATOM   9450  C CD1 . LEU C 1 397 ? 217.291 199.741 193.063 1.00 78.20  ? 787  LEU C CD1 1 
ATOM   9451  C CD2 . LEU C 1 397 ? 217.778 201.197 191.124 1.00 78.20  ? 787  LEU C CD2 1 
ATOM   9452  N N   . SER C 1 398 ? 220.451 197.031 193.493 1.00 49.66  ? 788  SER C N   1 
ATOM   9453  C CA  . SER C 1 398 ? 220.866 195.730 192.985 1.00 49.66  ? 788  SER C CA  1 
ATOM   9454  C C   . SER C 1 398 ? 220.033 195.271 191.793 1.00 49.66  ? 788  SER C C   1 
ATOM   9455  O O   . SER C 1 398 ? 218.879 195.668 191.619 1.00 49.66  ? 788  SER C O   1 
ATOM   9456  C CB  . SER C 1 398 ? 220.786 194.681 194.093 1.00 49.66  ? 788  SER C CB  1 
ATOM   9457  O OG  . SER C 1 398 ? 221.211 193.418 193.617 1.00 49.66  ? 788  SER C OG  1 
ATOM   9458  N N   . LEU C 1 399 ? 220.653 194.420 190.968 1.00 34.35  ? 789  LEU C N   1 
ATOM   9459  C CA  . LEU C 1 399 ? 220.028 193.921 189.745 1.00 34.35  ? 789  LEU C CA  1 
ATOM   9460  C C   . LEU C 1 399 ? 218.654 193.316 190.002 1.00 34.35  ? 789  LEU C C   1 
ATOM   9461  O O   . LEU C 1 399 ? 217.740 193.457 189.179 1.00 34.35  ? 789  LEU C O   1 
ATOM   9462  C CB  . LEU C 1 399 ? 220.943 192.890 189.082 1.00 34.35  ? 789  LEU C CB  1 
ATOM   9463  C CG  . LEU C 1 399 ? 220.463 192.223 187.791 1.00 34.35  ? 789  LEU C CG  1 
ATOM   9464  C CD1 . LEU C 1 399 ? 221.642 191.949 186.879 1.00 34.35  ? 789  LEU C CD1 1 
ATOM   9465  C CD2 . LEU C 1 399 ? 219.739 190.924 188.085 1.00 34.35  ? 789  LEU C CD2 1 
ATOM   9466  N N   . SER C 1 400 ? 218.502 192.609 191.122 1.00 37.15  ? 790  SER C N   1 
ATOM   9467  C CA  . SER C 1 400 ? 217.222 191.991 191.451 1.00 37.15  ? 790  SER C CA  1 
ATOM   9468  C C   . SER C 1 400 ? 216.073 192.989 191.399 1.00 37.15  ? 790  SER C C   1 
ATOM   9469  O O   . SER C 1 400 ? 214.960 192.641 190.989 1.00 37.15  ? 790  SER C O   1 
ATOM   9470  C CB  . SER C 1 400 ? 217.300 191.346 192.834 1.00 37.15  ? 790  SER C CB  1 
ATOM   9471  O OG  . SER C 1 400 ? 217.679 192.300 193.808 1.00 37.15  ? 790  SER C OG  1 
ATOM   9472  N N   . ASN C 1 401 ? 216.323 194.237 191.802 1.00 50.38  ? 791  ASN C N   1 
ATOM   9473  C CA  . ASN C 1 401 ? 215.257 195.230 191.874 1.00 50.38  ? 791  ASN C CA  1 
ATOM   9474  C C   . ASN C 1 401 ? 214.611 195.511 190.525 1.00 50.38  ? 791  ASN C C   1 
ATOM   9475  O O   . ASN C 1 401 ? 213.432 195.873 190.486 1.00 50.38  ? 791  ASN C O   1 
ATOM   9476  C CB  . ASN C 1 401 ? 215.794 196.527 192.468 1.00 50.38  ? 791  ASN C CB  1 
ATOM   9477  C CG  . ASN C 1 401 ? 216.232 196.360 193.898 1.00 50.38  ? 791  ASN C CG  1 
ATOM   9478  O OD1 . ASN C 1 401 ? 215.414 196.386 194.816 1.00 50.38  ? 791  ASN C OD1 1 
ATOM   9479  N ND2 . ASN C 1 401 ? 217.530 196.179 194.101 1.00 50.38  ? 791  ASN C ND2 1 
ATOM   9480  N N   . VAL C 1 402 ? 215.346 195.364 189.424 1.00 78.20  ? 792  VAL C N   1 
ATOM   9481  C CA  . VAL C 1 402 ? 214.828 195.645 188.093 1.00 78.20  ? 792  VAL C CA  1 
ATOM   9482  C C   . VAL C 1 402 ? 214.871 194.421 187.190 1.00 78.20  ? 792  VAL C C   1 
ATOM   9483  O O   . VAL C 1 402 ? 214.631 194.539 185.989 1.00 78.20  ? 792  VAL C O   1 
ATOM   9484  C CB  . VAL C 1 402 ? 215.570 196.825 187.435 1.00 78.20  ? 792  VAL C CB  1 
ATOM   9485  C CG1 . VAL C 1 402 ? 215.394 198.092 188.256 1.00 78.20  ? 792  VAL C CG1 1 
ATOM   9486  C CG2 . VAL C 1 402 ? 217.034 196.492 187.249 1.00 78.20  ? 792  VAL C CG2 1 
ATOM   9487  N N   . ALA C 1 403 ? 215.195 193.248 187.742 1.00 33.00  ? 793  ALA C N   1 
ATOM   9488  C CA  . ALA C 1 403 ? 215.405 192.055 186.926 1.00 33.00  ? 793  ALA C CA  1 
ATOM   9489  C C   . ALA C 1 403 ? 214.280 191.826 185.926 1.00 33.00  ? 793  ALA C C   1 
ATOM   9490  O O   . ALA C 1 403 ? 214.530 191.457 184.774 1.00 33.00  ? 793  ALA C O   1 
ATOM   9491  C CB  . ALA C 1 403 ? 215.555 190.833 187.831 1.00 33.00  ? 793  ALA C CB  1 
ATOM   9492  N N   . GLY C 1 404 ? 213.035 192.022 186.357 1.00 23.64  ? 794  GLY C N   1 
ATOM   9493  C CA  . GLY C 1 404 ? 211.889 191.660 185.534 1.00 23.64  ? 794  GLY C CA  1 
ATOM   9494  C C   . GLY C 1 404 ? 211.931 192.209 184.119 1.00 23.64  ? 794  GLY C C   1 
ATOM   9495  O O   . GLY C 1 404 ? 211.545 191.528 183.168 1.00 23.64  ? 794  GLY C O   1 
ATOM   9496  N N   . VAL C 1 405 ? 212.397 193.450 183.961 1.00 22.26  ? 795  VAL C N   1 
ATOM   9497  C CA  . VAL C 1 405 ? 212.349 194.124 182.663 1.00 22.26  ? 795  VAL C CA  1 
ATOM   9498  C C   . VAL C 1 405 ? 213.109 193.368 181.581 1.00 22.26  ? 795  VAL C C   1 
ATOM   9499  O O   . VAL C 1 405 ? 212.717 193.399 180.409 1.00 22.26  ? 795  VAL C O   1 
ATOM   9500  C CB  . VAL C 1 405 ? 212.849 195.577 182.796 1.00 22.26  ? 795  VAL C CB  1 
ATOM   9501  C CG1 . VAL C 1 405 ? 214.356 195.629 182.919 1.00 22.26  ? 795  VAL C CG1 1 
ATOM   9502  C CG2 . VAL C 1 405 ? 212.389 196.400 181.611 1.00 22.26  ? 795  VAL C CG2 1 
ATOM   9503  N N   . PHE C 1 406 ? 214.192 192.674 181.935 1.00 22.60  ? 796  PHE C N   1 
ATOM   9504  C CA  . PHE C 1 406 ? 214.949 191.945 180.919 1.00 22.60  ? 796  PHE C CA  1 
ATOM   9505  C C   . PHE C 1 406 ? 214.142 190.799 180.319 1.00 22.60  ? 796  PHE C C   1 
ATOM   9506  O O   . PHE C 1 406 ? 214.277 190.503 179.125 1.00 22.60  ? 796  PHE C O   1 
ATOM   9507  C CB  . PHE C 1 406 ? 216.267 191.435 181.500 1.00 22.60  ? 796  PHE C CB  1 
ATOM   9508  C CG  . PHE C 1 406 ? 217.242 192.528 181.825 1.00 22.60  ? 796  PHE C CG  1 
ATOM   9509  C CD1 . PHE C 1 406 ? 217.143 193.236 183.007 1.00 22.60  ? 796  PHE C CD1 1 
ATOM   9510  C CD2 . PHE C 1 406 ? 218.249 192.858 180.940 1.00 22.60  ? 796  PHE C CD2 1 
ATOM   9511  C CE1 . PHE C 1 406 ? 218.037 194.245 183.303 1.00 22.60  ? 796  PHE C CE1 1 
ATOM   9512  C CE2 . PHE C 1 406 ? 219.145 193.866 181.232 1.00 22.60  ? 796  PHE C CE2 1 
ATOM   9513  C CZ  . PHE C 1 406 ? 219.037 194.560 182.414 1.00 22.60  ? 796  PHE C CZ  1 
ATOM   9514  N N   . TYR C 1 407 ? 213.304 190.141 181.121 1.00 26.16  ? 797  TYR C N   1 
ATOM   9515  C CA  . TYR C 1 407 ? 212.526 189.025 180.593 1.00 26.16  ? 797  TYR C CA  1 
ATOM   9516  C C   . TYR C 1 407 ? 211.571 189.503 179.509 1.00 26.16  ? 797  TYR C C   1 
ATOM   9517  O O   . TYR C 1 407 ? 211.414 188.846 178.470 1.00 26.16  ? 797  TYR C O   1 
ATOM   9518  C CB  . TYR C 1 407 ? 211.758 188.335 181.718 1.00 26.16  ? 797  TYR C CB  1 
ATOM   9519  C CG  . TYR C 1 407 ? 212.637 187.757 182.801 1.00 26.16  ? 797  TYR C CG  1 
ATOM   9520  C CD1 . TYR C 1 407 ? 213.163 188.564 183.797 1.00 26.16  ? 797  TYR C CD1 1 
ATOM   9521  C CD2 . TYR C 1 407 ? 212.948 186.409 182.823 1.00 26.16  ? 797  TYR C CD2 1 
ATOM   9522  C CE1 . TYR C 1 407 ? 213.971 188.046 184.782 1.00 26.16  ? 797  TYR C CE1 1 
ATOM   9523  C CE2 . TYR C 1 407 ? 213.752 185.882 183.809 1.00 26.16  ? 797  TYR C CE2 1 
ATOM   9524  C CZ  . TYR C 1 407 ? 214.262 186.706 184.784 1.00 26.16  ? 797  TYR C CZ  1 
ATOM   9525  O OH  . TYR C 1 407 ? 215.060 186.188 185.776 1.00 26.16  ? 797  TYR C OH  1 
ATOM   9526  N N   . ILE C 1 408 ? 210.924 190.646 179.737 1.00 18.70  ? 798  ILE C N   1 
ATOM   9527  C CA  . ILE C 1 408 ? 209.999 191.196 178.751 1.00 18.70  ? 798  ILE C CA  1 
ATOM   9528  C C   . ILE C 1 408 ? 210.738 191.476 177.453 1.00 18.70  ? 798  ILE C C   1 
ATOM   9529  O O   . ILE C 1 408 ? 210.255 191.169 176.358 1.00 18.70  ? 798  ILE C O   1 
ATOM   9530  C CB  . ILE C 1 408 ? 209.318 192.462 179.298 1.00 18.70  ? 798  ILE C CB  1 
ATOM   9531  C CG1 . ILE C 1 408 ? 208.634 192.163 180.632 1.00 18.70  ? 798  ILE C CG1 1 
ATOM   9532  C CG2 . ILE C 1 408 ? 208.318 193.001 178.292 1.00 18.70  ? 798  ILE C CG2 1 
ATOM   9533  C CD1 . ILE C 1 408 ? 207.999 193.374 181.283 1.00 18.70  ? 798  ILE C CD1 1 
ATOM   9534  N N   . LEU C 1 409 ? 211.924 192.074 177.566 1.00 17.86  ? 799  LEU C N   1 
ATOM   9535  C CA  . LEU C 1 409 ? 212.753 192.369 176.402 1.00 17.86  ? 799  LEU C CA  1 
ATOM   9536  C C   . LEU C 1 409 ? 213.071 191.102 175.615 1.00 17.86  ? 799  LEU C C   1 
ATOM   9537  O O   . LEU C 1 409 ? 212.905 191.057 174.387 1.00 17.86  ? 799  LEU C O   1 
ATOM   9538  C CB  . LEU C 1 409 ? 214.037 193.062 176.855 1.00 17.86  ? 799  LEU C CB  1 
ATOM   9539  C CG  . LEU C 1 409 ? 215.107 193.326 175.802 1.00 17.86  ? 799  LEU C CG  1 
ATOM   9540  C CD1 . LEU C 1 409 ? 214.532 194.163 174.689 1.00 17.86  ? 799  LEU C CD1 1 
ATOM   9541  C CD2 . LEU C 1 409 ? 216.298 194.019 176.429 1.00 17.86  ? 799  LEU C CD2 1 
ATOM   9542  N N   . VAL C 1 410 ? 213.592 190.081 176.300 1.00 23.24  ? 800  VAL C N   1 
ATOM   9543  C CA  . VAL C 1 410 ? 213.972 188.857 175.605 1.00 23.24  ? 800  VAL C CA  1 
ATOM   9544  C C   . VAL C 1 410 ? 212.767 188.225 174.923 1.00 23.24  ? 800  VAL C C   1 
ATOM   9545  O O   . VAL C 1 410 ? 212.857 187.769 173.777 1.00 23.24  ? 800  VAL C O   1 
ATOM   9546  C CB  . VAL C 1 410 ? 214.638 187.875 176.584 1.00 23.24  ? 800  VAL C CB  1 
ATOM   9547  C CG1 . VAL C 1 410 ? 214.891 186.546 175.905 1.00 23.24  ? 800  VAL C CG1 1 
ATOM   9548  C CG2 . VAL C 1 410 ? 215.938 188.453 177.111 1.00 23.24  ? 800  VAL C CG2 1 
ATOM   9549  N N   . GLY C 1 411 ? 211.626 188.170 175.614 1.00 43.11  ? 801  GLY C N   1 
ATOM   9550  C CA  . GLY C 1 411 ? 210.426 187.644 174.981 1.00 43.11  ? 801  GLY C CA  1 
ATOM   9551  C C   . GLY C 1 411 ? 210.022 188.433 173.750 1.00 43.11  ? 801  GLY C C   1 
ATOM   9552  O O   . GLY C 1 411 ? 209.627 187.860 172.725 1.00 43.11  ? 801  GLY C O   1 
ATOM   9553  N N   . GLY C 1 412 ? 210.117 189.761 173.837 1.00 42.98  ? 802  GLY C N   1 
ATOM   9554  C CA  . GLY C 1 412 ? 209.817 190.600 172.690 1.00 42.98  ? 802  GLY C CA  1 
ATOM   9555  C C   . GLY C 1 412 ? 210.676 190.262 171.491 1.00 42.98  ? 802  GLY C C   1 
ATOM   9556  O O   . GLY C 1 412 ? 210.173 190.082 170.380 1.00 42.98  ? 802  GLY C O   1 
ATOM   9557  N N   . LEU C 1 413 ? 211.990 190.173 171.701 1.00 43.00  ? 803  LEU C N   1 
ATOM   9558  C CA  . LEU C 1 413 ? 212.870 189.814 170.592 1.00 43.00  ? 803  LEU C CA  1 
ATOM   9559  C C   . LEU C 1 413 ? 212.560 188.417 170.069 1.00 43.00  ? 803  LEU C C   1 
ATOM   9560  O O   . LEU C 1 413 ? 212.606 188.174 168.857 1.00 43.00  ? 803  LEU C O   1 
ATOM   9561  C CB  . LEU C 1 413 ? 214.328 189.901 171.034 1.00 43.00  ? 803  LEU C CB  1 
ATOM   9562  C CG  . LEU C 1 413 ? 214.808 191.252 171.557 1.00 43.00  ? 803  LEU C CG  1 
ATOM   9563  C CD1 . LEU C 1 413 ? 216.301 191.205 171.812 1.00 43.00  ? 803  LEU C CD1 1 
ATOM   9564  C CD2 . LEU C 1 413 ? 214.462 192.358 170.576 1.00 43.00  ? 803  LEU C CD2 1 
ATOM   9565  N N   . GLY C 1 414 ? 212.231 187.489 170.968 1.00 43.50  ? 804  GLY C N   1 
ATOM   9566  C CA  . GLY C 1 414 ? 211.899 186.140 170.543 1.00 43.50  ? 804  GLY C CA  1 
ATOM   9567  C C   . GLY C 1 414 ? 210.694 186.077 169.625 1.00 43.50  ? 804  GLY C C   1 
ATOM   9568  O O   . GLY C 1 414 ? 210.663 185.291 168.675 1.00 43.50  ? 804  GLY C O   1 
ATOM   9569  N N   . LEU C 1 415 ? 209.693 186.918 169.886 1.00 40.94  ? 805  LEU C N   1 
ATOM   9570  C CA  . LEU C 1 415 ? 208.473 186.898 169.077 1.00 40.94  ? 805  LEU C CA  1 
ATOM   9571  C C   . LEU C 1 415 ? 208.729 187.327 167.631 1.00 40.94  ? 805  LEU C C   1 
ATOM   9572  O O   . LEU C 1 415 ? 208.164 186.743 166.689 1.00 40.94  ? 805  LEU C O   1 
ATOM   9573  C CB  . LEU C 1 415 ? 207.419 187.780 169.743 1.00 40.94  ? 805  LEU C CB  1 
ATOM   9574  C CG  . LEU C 1 415 ? 206.026 187.898 169.132 1.00 40.94  ? 805  LEU C CG  1 
ATOM   9575  C CD1 . LEU C 1 415 ? 204.993 187.936 170.241 1.00 40.94  ? 805  LEU C CD1 1 
ATOM   9576  C CD2 . LEU C 1 415 ? 205.935 189.161 168.311 1.00 40.94  ? 805  LEU C CD2 1 
ATOM   9577  N N   . ALA C 1 416 ? 209.531 188.375 167.435 1.00 60.90  ? 806  ALA C N   1 
ATOM   9578  C CA  . ALA C 1 416 ? 209.682 188.941 166.100 1.00 60.90  ? 806  ALA C CA  1 
ATOM   9579  C C   . ALA C 1 416 ? 210.288 187.947 165.120 1.00 60.90  ? 806  ALA C C   1 
ATOM   9580  O O   . ALA C 1 416 ? 210.032 188.038 163.916 1.00 60.90  ? 806  ALA C O   1 
ATOM   9581  C CB  . ALA C 1 416 ? 210.534 190.203 166.158 1.00 60.90  ? 806  ALA C CB  1 
ATOM   9582  N N   . MET C 1 417 ? 211.090 186.996 165.605 1.00 64.69  ? 807  MET C N   1 
ATOM   9583  C CA  . MET C 1 417 ? 211.582 185.935 164.730 1.00 64.69  ? 807  MET C CA  1 
ATOM   9584  C C   . MET C 1 417 ? 210.425 185.165 164.108 1.00 64.69  ? 807  MET C C   1 
ATOM   9585  O O   . MET C 1 417 ? 210.376 184.967 162.888 1.00 64.69  ? 807  MET C O   1 
ATOM   9586  C CB  . MET C 1 417 ? 212.514 185.007 165.505 1.00 64.69  ? 807  MET C CB  1 
ATOM   9587  C CG  . MET C 1 417 ? 213.662 185.737 166.175 1.00 64.69  ? 807  MET C CG  1 
ATOM   9588  S SD  . MET C 1 417 ? 214.919 184.635 166.839 1.00 64.69  ? 807  MET C SD  1 
ATOM   9589  C CE  . MET C 1 417 ? 213.940 183.663 167.975 1.00 64.69  ? 807  MET C CE  1 
ATOM   9590  N N   . LEU C 1 418 ? 209.484 184.719 164.939 1.00 60.70  ? 808  LEU C N   1 
ATOM   9591  C CA  . LEU C 1 418 ? 208.353 183.955 164.430 1.00 60.70  ? 808  LEU C CA  1 
ATOM   9592  C C   . LEU C 1 418 ? 207.514 184.801 163.489 1.00 60.70  ? 808  LEU C C   1 
ATOM   9593  O O   . LEU C 1 418 ? 207.016 184.311 162.464 1.00 60.70  ? 808  LEU C O   1 
ATOM   9594  C CB  . LEU C 1 418 ? 207.504 183.446 165.593 1.00 60.70  ? 808  LEU C CB  1 
ATOM   9595  C CG  . LEU C 1 418 ? 206.293 182.584 165.235 1.00 60.70  ? 808  LEU C CG  1 
ATOM   9596  C CD1 . LEU C 1 418 ? 206.728 181.295 164.559 1.00 60.70  ? 808  LEU C CD1 1 
ATOM   9597  C CD2 . LEU C 1 418 ? 205.464 182.289 166.474 1.00 60.70  ? 808  LEU C CD2 1 
ATOM   9598  N N   . VAL C 1 419 ? 207.338 186.080 163.829 1.00 66.68  ? 809  VAL C N   1 
ATOM   9599  C CA  . VAL C 1 419 ? 206.613 186.984 162.937 1.00 66.68  ? 809  VAL C CA  1 
ATOM   9600  C C   . VAL C 1 419 ? 207.284 187.051 161.568 1.00 66.68  ? 809  VAL C C   1 
ATOM   9601  O O   . VAL C 1 419 ? 206.626 186.928 160.529 1.00 66.68  ? 809  VAL C O   1 
ATOM   9602  C CB  . VAL C 1 419 ? 206.481 188.379 163.569 1.00 66.68  ? 809  VAL C CB  1 
ATOM   9603  C CG1 . VAL C 1 419 ? 205.663 189.286 162.666 1.00 66.68  ? 809  VAL C CG1 1 
ATOM   9604  C CG2 . VAL C 1 419 ? 205.825 188.268 164.924 1.00 66.68  ? 809  VAL C CG2 1 
ATOM   9605  N N   . ALA C 1 420 ? 208.597 187.276 161.545 1.00 68.44  ? 810  ALA C N   1 
ATOM   9606  C CA  . ALA C 1 420 ? 209.315 187.341 160.276 1.00 68.44  ? 810  ALA C CA  1 
ATOM   9607  C C   . ALA C 1 420 ? 209.241 186.028 159.512 1.00 68.44  ? 810  ALA C C   1 
ATOM   9608  O O   . ALA C 1 420 ? 209.188 186.029 158.278 1.00 68.44  ? 810  ALA C O   1 
ATOM   9609  C CB  . ALA C 1 420 ? 210.774 187.728 160.516 1.00 68.44  ? 810  ALA C CB  1 
ATOM   9610  N N   . LEU C 1 421 ? 209.212 184.903 160.222 1.00 72.94  ? 811  LEU C N   1 
ATOM   9611  C CA  . LEU C 1 421 ? 209.104 183.610 159.555 1.00 72.94  ? 811  LEU C CA  1 
ATOM   9612  C C   . LEU C 1 421 ? 207.752 183.435 158.873 1.00 72.94  ? 811  LEU C C   1 
ATOM   9613  O O   . LEU C 1 421 ? 207.682 182.989 157.719 1.00 72.94  ? 811  LEU C O   1 
ATOM   9614  C CB  . LEU C 1 421 ? 209.362 182.479 160.548 1.00 72.94  ? 811  LEU C CB  1 
ATOM   9615  C CG  . LEU C 1 421 ? 210.797 181.947 160.569 1.00 72.94  ? 811  LEU C CG  1 
ATOM   9616  C CD1 . LEU C 1 421 ? 211.096 181.241 159.259 1.00 72.94  ? 811  LEU C CD1 1 
ATOM   9617  C CD2 . LEU C 1 421 ? 211.809 183.055 160.806 1.00 72.94  ? 811  LEU C CD2 1 
ATOM   9618  N N   . ILE C 1 422 ? 206.663 183.780 159.561 1.00 73.08  ? 812  ILE C N   1 
ATOM   9619  C CA  . ILE C 1 422 ? 205.379 183.695 158.869 1.00 73.08  ? 812  ILE C CA  1 
ATOM   9620  C C   . ILE C 1 422 ? 205.284 184.737 157.758 1.00 73.08  ? 812  ILE C C   1 
ATOM   9621  O O   . ILE C 1 422 ? 204.622 184.501 156.739 1.00 73.08  ? 812  ILE C O   1 
ATOM   9622  C CB  . ILE C 1 422 ? 204.202 183.805 159.857 1.00 73.08  ? 812  ILE C CB  1 
ATOM   9623  C CG1 . ILE C 1 422 ? 204.089 185.211 160.440 1.00 73.08  ? 812  ILE C CG1 1 
ATOM   9624  C CG2 . ILE C 1 422 ? 204.360 182.786 160.977 1.00 73.08  ? 812  ILE C CG2 1 
ATOM   9625  C CD1 . ILE C 1 422 ? 202.752 185.485 161.097 1.00 73.08  ? 812  ILE C CD1 1 
ATOM   9626  N N   . GLU C 1 423 ? 205.951 185.886 157.907 1.00 84.99  ? 813  GLU C N   1 
ATOM   9627  C CA  . GLU C 1 423 ? 205.987 186.854 156.812 1.00 84.99  ? 813  GLU C CA  1 
ATOM   9628  C C   . GLU C 1 423 ? 206.684 186.267 155.591 1.00 84.99  ? 813  GLU C C   1 
ATOM   9629  O O   . GLU C 1 423 ? 206.252 186.478 154.450 1.00 84.99  ? 813  GLU C O   1 
ATOM   9630  C CB  . GLU C 1 423 ? 206.679 188.143 157.253 1.00 84.99  ? 813  GLU C CB  1 
ATOM   9631  C CG  . GLU C 1 423 ? 206.702 189.212 156.169 1.00 84.99  ? 813  GLU C CG  1 
ATOM   9632  C CD  . GLU C 1 423 ? 207.213 190.545 156.668 1.00 84.99  ? 813  GLU C CD  1 
ATOM   9633  O OE1 . GLU C 1 423 ? 207.652 190.614 157.835 1.00 84.99  ? 813  GLU C OE1 1 
ATOM   9634  O OE2 . GLU C 1 423 ? 207.171 191.526 155.896 1.00 84.99  ? 813  GLU C OE2 1 
ATOM   9635  N N   . PHE C 1 424 ? 207.768 185.524 155.820 1.00 90.96  ? 814  PHE C N   1 
ATOM   9636  C CA  . PHE C 1 424 ? 208.462 184.847 154.732 1.00 90.96  ? 814  PHE C CA  1 
ATOM   9637  C C   . PHE C 1 424 ? 207.542 183.835 154.068 1.00 90.96  ? 814  PHE C C   1 
ATOM   9638  O O   . PHE C 1 424 ? 207.443 183.777 152.837 1.00 90.96  ? 814  PHE C O   1 
ATOM   9639  C CB  . PHE C 1 424 ? 209.722 184.169 155.266 1.00 90.96  ? 814  PHE C CB  1 
ATOM   9640  C CG  . PHE C 1 424 ? 210.237 183.068 154.389 1.00 90.96  ? 814  PHE C CG  1 
ATOM   9641  C CD1 . PHE C 1 424 ? 210.859 183.356 153.188 1.00 90.96  ? 814  PHE C CD1 1 
ATOM   9642  C CD2 . PHE C 1 424 ? 210.096 181.744 154.765 1.00 90.96  ? 814  PHE C CD2 1 
ATOM   9643  C CE1 . PHE C 1 424 ? 211.338 182.345 152.380 1.00 90.96  ? 814  PHE C CE1 1 
ATOM   9644  C CE2 . PHE C 1 424 ? 210.570 180.728 153.960 1.00 90.96  ? 814  PHE C CE2 1 
ATOM   9645  C CZ  . PHE C 1 424 ? 211.191 181.030 152.765 1.00 90.96  ? 814  PHE C CZ  1 
ATOM   9646  N N   . CYS C 1 425 ? 206.871 183.013 154.876 1.00 104.79 ? 815  CYS C N   1 
ATOM   9647  C CA  . CYS C 1 425 ? 206.004 181.985 154.313 1.00 104.79 ? 815  CYS C CA  1 
ATOM   9648  C C   . CYS C 1 425 ? 204.864 182.610 153.517 1.00 104.79 ? 815  CYS C C   1 
ATOM   9649  O O   . CYS C 1 425 ? 204.392 182.022 152.536 1.00 104.79 ? 815  CYS C O   1 
ATOM   9650  C CB  . CYS C 1 425 ? 205.457 181.089 155.422 1.00 104.79 ? 815  CYS C CB  1 
ATOM   9651  S SG  . CYS C 1 425 ? 206.721 180.141 156.293 1.00 104.79 ? 815  CYS C SG  1 
ATOM   9652  N N   . TYR C 1 426 ? 204.415 183.800 153.925 1.00 117.47 ? 816  TYR C N   1 
ATOM   9653  C CA  . TYR C 1 426 ? 203.401 184.530 153.169 1.00 117.47 ? 816  TYR C CA  1 
ATOM   9654  C C   . TYR C 1 426 ? 203.954 185.021 151.835 1.00 117.47 ? 816  TYR C C   1 
ATOM   9655  O O   . TYR C 1 426 ? 203.410 184.705 150.771 1.00 117.47 ? 816  TYR C O   1 
ATOM   9656  C CB  . TYR C 1 426 ? 202.881 185.698 154.014 1.00 117.47 ? 816  TYR C CB  1 
ATOM   9657  C CG  . TYR C 1 426 ? 201.824 186.568 153.363 1.00 117.47 ? 816  TYR C CG  1 
ATOM   9658  C CD1 . TYR C 1 426 ? 202.181 187.666 152.587 1.00 117.47 ? 816  TYR C CD1 1 
ATOM   9659  C CD2 . TYR C 1 426 ? 200.472 186.306 153.542 1.00 117.47 ? 816  TYR C CD2 1 
ATOM   9660  C CE1 . TYR C 1 426 ? 201.222 188.463 151.987 1.00 117.47 ? 816  TYR C CE1 1 
ATOM   9661  C CE2 . TYR C 1 426 ? 199.505 187.105 152.954 1.00 117.47 ? 816  TYR C CE2 1 
ATOM   9662  C CZ  . TYR C 1 426 ? 199.887 188.179 152.174 1.00 117.47 ? 816  TYR C CZ  1 
ATOM   9663  O OH  . TYR C 1 426 ? 198.929 188.984 151.599 1.00 117.47 ? 816  TYR C OH  1 
ATOM   9664  N N   . LYS C 1 427 ? 205.033 185.811 151.875 1.00 122.02 ? 817  LYS C N   1 
ATOM   9665  C CA  . LYS C 1 427 ? 205.560 186.408 150.650 1.00 122.02 ? 817  LYS C CA  1 
ATOM   9666  C C   . LYS C 1 427 ? 205.970 185.357 149.626 1.00 122.02 ? 817  LYS C C   1 
ATOM   9667  O O   . LYS C 1 427 ? 205.981 185.637 148.422 1.00 122.02 ? 817  LYS C O   1 
ATOM   9668  C CB  . LYS C 1 427 ? 206.746 187.321 150.962 1.00 122.02 ? 817  LYS C CB  1 
ATOM   9669  C CG  . LYS C 1 427 ? 206.372 188.640 151.614 1.00 122.02 ? 817  LYS C CG  1 
ATOM   9670  C CD  . LYS C 1 427 ? 207.606 189.365 152.129 1.00 122.02 ? 817  LYS C CD  1 
ATOM   9671  C CE  . LYS C 1 427 ? 207.242 190.697 152.767 1.00 122.02 ? 817  LYS C CE  1 
ATOM   9672  N NZ  . LYS C 1 427 ? 206.916 191.734 151.749 1.00 122.02 ? 817  LYS C NZ  1 
ATOM   9673  N N   . SER C 1 428 ? 206.309 184.151 150.076 1.00 110.82 ? 818  SER C N   1 
ATOM   9674  C CA  . SER C 1 428 ? 206.671 183.070 149.169 1.00 110.82 ? 818  SER C CA  1 
ATOM   9675  C C   . SER C 1 428 ? 205.471 182.312 148.617 1.00 110.82 ? 818  SER C C   1 
ATOM   9676  O O   . SER C 1 428 ? 205.662 181.392 147.816 1.00 110.82 ? 818  SER C O   1 
ATOM   9677  C CB  . SER C 1 428 ? 207.608 182.089 149.878 1.00 110.82 ? 818  SER C CB  1 
ATOM   9678  O OG  . SER C 1 428 ? 207.000 181.556 151.043 1.00 110.82 ? 818  SER C OG  1 
ATOM   9679  N N   . ARG C 1 429 ? 204.247 182.675 149.006 1.00 114.53 ? 819  ARG C N   1 
ATOM   9680  C CA  . ARG C 1 429 ? 203.057 182.010 148.479 1.00 114.53 ? 819  ARG C CA  1 
ATOM   9681  C C   . ARG C 1 429 ? 201.897 182.941 148.167 1.00 114.53 ? 819  ARG C C   1 
ATOM   9682  O O   . ARG C 1 429 ? 201.012 182.542 147.401 1.00 114.53 ? 819  ARG C O   1 
ATOM   9683  C CB  . ARG C 1 429 ? 202.572 180.926 149.452 1.00 114.53 ? 819  ARG C CB  1 
ATOM   9684  C CG  . ARG C 1 429 ? 203.509 179.736 149.551 1.00 114.53 ? 819  ARG C CG  1 
ATOM   9685  C CD  . ARG C 1 429 ? 203.599 179.018 148.214 1.00 114.53 ? 819  ARG C CD  1 
ATOM   9686  N NE  . ARG C 1 429 ? 204.438 177.828 148.279 1.00 114.53 ? 819  ARG C NE  1 
ATOM   9687  C CZ  . ARG C 1 429 ? 205.748 177.827 148.067 1.00 114.53 ? 819  ARG C CZ  1 
ATOM   9688  N NH1 . ARG C 1 429 ? 206.406 178.943 147.799 1.00 114.53 ? 819  ARG C NH1 1 
ATOM   9689  N NH2 . ARG C 1 429 ? 206.414 176.677 148.130 1.00 114.53 ? 819  ARG C NH2 1 
ATOM   9690  N N   . ALA C 1 430 ? 201.848 184.149 148.715 1.00 129.67 ? 820  ALA C N   1 
ATOM   9691  C CA  . ALA C 1 430 ? 200.774 185.085 148.398 1.00 129.67 ? 820  ALA C CA  1 
ATOM   9692  C C   . ALA C 1 430 ? 200.914 185.622 146.977 1.00 129.67 ? 820  ALA C C   1 
ATOM   9693  O O   . ALA C 1 430 ? 201.967 186.129 146.591 1.00 129.67 ? 820  ALA C O   1 
ATOM   9694  C CB  . ALA C 1 430 ? 200.757 186.227 149.393 1.00 129.67 ? 820  ALA C CB  1 
ATOM   9695  O OXT . ALA C 1 430 ? 199.976 185.562 146.183 1.00 129.67 ? 820  ALA C OXT 1 
ATOM   9696  N N   . GLU D 1 1   ? 179.126 223.408 262.597 1.00 165.32 ? 391  GLU D N   1 
ATOM   9697  C CA  . GLU D 1 1   ? 178.675 222.116 262.091 1.00 165.32 ? 391  GLU D CA  1 
ATOM   9698  C C   . GLU D 1 1   ? 178.695 221.051 263.183 1.00 165.32 ? 391  GLU D C   1 
ATOM   9699  O O   . GLU D 1 1   ? 179.423 221.167 264.169 1.00 165.32 ? 391  GLU D O   1 
ATOM   9700  C CB  . GLU D 1 1   ? 179.539 221.674 260.904 1.00 165.32 ? 391  GLU D CB  1 
ATOM   9701  C CG  . GLU D 1 1   ? 179.725 222.721 259.801 1.00 165.32 ? 391  GLU D CG  1 
ATOM   9702  C CD  . GLU D 1 1   ? 178.437 223.426 259.388 1.00 165.32 ? 391  GLU D CD  1 
ATOM   9703  O OE1 . GLU D 1 1   ? 177.352 222.807 259.452 1.00 165.32 ? 391  GLU D OE1 1 
ATOM   9704  O OE2 . GLU D 1 1   ? 178.513 224.608 258.995 1.00 165.32 ? 391  GLU D OE2 1 
ATOM   9705  N N   . GLN D 1 2   ? 177.886 220.009 262.991 1.00 168.72 ? 392  GLN D N   1 
ATOM   9706  C CA  . GLN D 1 2   ? 177.607 219.028 264.034 1.00 168.72 ? 392  GLN D CA  1 
ATOM   9707  C C   . GLN D 1 2   ? 178.741 218.019 264.177 1.00 168.72 ? 392  GLN D C   1 
ATOM   9708  O O   . GLN D 1 2   ? 178.497 216.807 264.183 1.00 168.72 ? 392  GLN D O   1 
ATOM   9709  C CB  . GLN D 1 2   ? 176.291 218.303 263.742 1.00 168.72 ? 392  GLN D CB  1 
ATOM   9710  C CG  . GLN D 1 2   ? 175.091 219.226 263.613 1.00 168.72 ? 392  GLN D CG  1 
ATOM   9711  C CD  . GLN D 1 2   ? 173.775 218.473 263.635 1.00 168.72 ? 392  GLN D CD  1 
ATOM   9712  O OE1 . GLN D 1 2   ? 172.876 218.793 264.412 1.00 168.72 ? 392  GLN D OE1 1 
ATOM   9713  N NE2 . GLN D 1 2   ? 173.657 217.466 262.778 1.00 168.72 ? 392  GLN D NE2 1 
ATOM   9714  N N   . LYS D 1 3   ? 179.978 218.506 264.293 1.00 164.91 ? 393  LYS D N   1 
ATOM   9715  C CA  . LYS D 1 3   ? 181.182 217.670 264.312 1.00 164.91 ? 393  LYS D CA  1 
ATOM   9716  C C   . LYS D 1 3   ? 181.258 216.735 263.103 1.00 164.91 ? 393  LYS D C   1 
ATOM   9717  O O   . LYS D 1 3   ? 182.029 215.769 263.101 1.00 164.91 ? 393  LYS D O   1 
ATOM   9718  C CB  . LYS D 1 3   ? 181.268 216.870 265.617 1.00 164.91 ? 393  LYS D CB  1 
ATOM   9719  C CG  . LYS D 1 3   ? 182.678 216.518 266.062 1.00 164.91 ? 393  LYS D CG  1 
ATOM   9720  C CD  . LYS D 1 3   ? 182.648 215.663 267.317 1.00 164.91 ? 393  LYS D CD  1 
ATOM   9721  C CE  . LYS D 1 3   ? 182.043 214.296 267.036 1.00 164.91 ? 393  LYS D CE  1 
ATOM   9722  N NZ  . LYS D 1 3   ? 182.063 213.417 268.237 1.00 164.91 ? 393  LYS D NZ  1 
ATOM   9723  N N   . THR D 1 4   ? 180.479 217.026 262.062 1.00 170.23 ? 394  THR D N   1 
ATOM   9724  C CA  . THR D 1 4   ? 180.334 216.184 260.882 1.00 170.23 ? 394  THR D CA  1 
ATOM   9725  C C   . THR D 1 4   ? 179.959 217.091 259.720 1.00 170.23 ? 394  THR D C   1 
ATOM   9726  O O   . THR D 1 4   ? 179.283 218.106 259.906 1.00 170.23 ? 394  THR D O   1 
ATOM   9727  C CB  . THR D 1 4   ? 179.257 215.094 261.042 1.00 170.23 ? 394  THR D CB  1 
ATOM   9728  O OG1 . THR D 1 4   ? 177.995 215.703 261.346 1.00 170.23 ? 394  THR D OG1 1 
ATOM   9729  C CG2 . THR D 1 4   ? 179.620 214.078 262.122 1.00 170.23 ? 394  THR D CG2 1 
ATOM   9730  N N   . VAL D 1 5   ? 180.390 216.714 258.516 1.00 145.47 ? 395  VAL D N   1 
ATOM   9731  C CA  . VAL D 1 5   ? 180.193 217.553 257.339 1.00 145.47 ? 395  VAL D CA  1 
ATOM   9732  C C   . VAL D 1 5   ? 179.966 216.663 256.126 1.00 145.47 ? 395  VAL D C   1 
ATOM   9733  O O   . VAL D 1 5   ? 180.445 215.528 256.065 1.00 145.47 ? 395  VAL D O   1 
ATOM   9734  C CB  . VAL D 1 5   ? 181.388 218.506 257.077 1.00 145.47 ? 395  VAL D CB  1 
ATOM   9735  C CG1 . VAL D 1 5   ? 181.564 219.518 258.207 1.00 145.47 ? 395  VAL D CG1 1 
ATOM   9736  C CG2 . VAL D 1 5   ? 182.644 217.726 256.829 1.00 145.47 ? 395  VAL D CG2 1 
ATOM   9737  N N   . VAL D 1 6   ? 179.216 217.192 255.160 1.00 135.13 ? 396  VAL D N   1 
ATOM   9738  C CA  . VAL D 1 6   ? 179.047 216.552 253.860 1.00 135.13 ? 396  VAL D CA  1 
ATOM   9739  C C   . VAL D 1 6   ? 179.690 217.433 252.792 1.00 135.13 ? 396  VAL D C   1 
ATOM   9740  O O   . VAL D 1 6   ? 179.127 218.452 252.378 1.00 135.13 ? 396  VAL D O   1 
ATOM   9741  C CB  . VAL D 1 6   ? 177.562 216.263 253.567 1.00 135.13 ? 396  VAL D CB  1 
ATOM   9742  C CG1 . VAL D 1 6   ? 177.084 215.103 254.420 1.00 135.13 ? 396  VAL D CG1 1 
ATOM   9743  C CG2 . VAL D 1 6   ? 176.702 217.487 253.863 1.00 135.13 ? 396  VAL D CG2 1 
ATOM   9744  N N   . VAL D 1 7   ? 180.881 217.043 252.345 1.00 141.18 ? 397  VAL D N   1 
ATOM   9745  C CA  . VAL D 1 7   ? 181.679 217.859 251.435 1.00 141.18 ? 397  VAL D CA  1 
ATOM   9746  C C   . VAL D 1 7   ? 181.114 217.811 250.022 1.00 141.18 ? 397  VAL D C   1 
ATOM   9747  O O   . VAL D 1 7   ? 180.963 216.732 249.438 1.00 141.18 ? 397  VAL D O   1 
ATOM   9748  C CB  . VAL D 1 7   ? 183.149 217.404 251.443 1.00 141.18 ? 397  VAL D CB  1 
ATOM   9749  C CG1 . VAL D 1 7   ? 183.988 218.317 250.569 1.00 141.18 ? 397  VAL D CG1 1 
ATOM   9750  C CG2 . VAL D 1 7   ? 183.685 217.376 252.865 1.00 141.18 ? 397  VAL D CG2 1 
ATOM   9751  N N   . THR D 1 8   ? 180.803 218.979 249.464 1.00 130.76 ? 398  THR D N   1 
ATOM   9752  C CA  . THR D 1 8   ? 180.249 219.042 248.118 1.00 130.76 ? 398  THR D CA  1 
ATOM   9753  C C   . THR D 1 8   ? 181.326 218.690 247.101 1.00 130.76 ? 398  THR D C   1 
ATOM   9754  O O   . THR D 1 8   ? 182.396 219.306 247.075 1.00 130.76 ? 398  THR D O   1 
ATOM   9755  C CB  . THR D 1 8   ? 179.690 220.435 247.832 1.00 130.76 ? 398  THR D CB  1 
ATOM   9756  O OG1 . THR D 1 8   ? 178.693 220.762 248.809 1.00 130.76 ? 398  THR D OG1 1 
ATOM   9757  C CG2 . THR D 1 8   ? 179.071 220.480 246.444 1.00 130.76 ? 398  THR D CG2 1 
ATOM   9758  N N   . THR D 1 9   ? 181.040 217.701 246.256 1.00 150.99 ? 399  THR D N   1 
ATOM   9759  C CA  . THR D 1 9   ? 181.988 217.230 245.256 1.00 150.99 ? 399  THR D CA  1 
ATOM   9760  C C   . THR D 1 9   ? 181.251 216.918 243.961 1.00 150.99 ? 399  THR D C   1 
ATOM   9761  O O   . THR D 1 9   ? 180.027 216.767 243.939 1.00 150.99 ? 399  THR D O   1 
ATOM   9762  C CB  . THR D 1 9   ? 182.746 215.974 245.722 1.00 150.99 ? 399  THR D CB  1 
ATOM   9763  O OG1 . THR D 1 9   ? 181.814 214.917 245.977 1.00 150.99 ? 399  THR D OG1 1 
ATOM   9764  C CG2 . THR D 1 9   ? 183.561 216.252 246.981 1.00 150.99 ? 399  THR D CG2 1 
ATOM   9765  N N   . ILE D 1 10  ? 182.019 216.826 242.877 1.00 143.02 ? 400  ILE D N   1 
ATOM   9766  C CA  . ILE D 1 10  ? 181.492 216.492 241.559 1.00 143.02 ? 400  ILE D CA  1 
ATOM   9767  C C   . ILE D 1 10  ? 182.350 215.373 240.983 1.00 143.02 ? 400  ILE D C   1 
ATOM   9768  O O   . ILE D 1 10  ? 183.579 215.394 241.103 1.00 143.02 ? 400  ILE D O   1 
ATOM   9769  C CB  . ILE D 1 10  ? 181.468 217.721 240.622 1.00 143.02 ? 400  ILE D CB  1 
ATOM   9770  C CG1 . ILE D 1 10  ? 181.003 217.327 239.218 1.00 143.02 ? 400  ILE D CG1 1 
ATOM   9771  C CG2 . ILE D 1 10  ? 182.831 218.399 240.579 1.00 143.02 ? 400  ILE D CG2 1 
ATOM   9772  C CD1 . ILE D 1 10  ? 179.605 216.749 239.175 1.00 143.02 ? 400  ILE D CD1 1 
ATOM   9773  N N   . LEU D 1 11  ? 181.699 214.395 240.361 1.00 133.77 ? 401  LEU D N   1 
ATOM   9774  C CA  . LEU D 1 11  ? 182.377 213.386 239.549 1.00 133.77 ? 401  LEU D CA  1 
ATOM   9775  C C   . LEU D 1 11  ? 182.789 213.983 238.209 1.00 133.77 ? 401  LEU D C   1 
ATOM   9776  O O   . LEU D 1 11  ? 181.976 214.093 237.289 1.00 133.77 ? 401  LEU D O   1 
ATOM   9777  C CB  . LEU D 1 11  ? 181.475 212.174 239.351 1.00 133.77 ? 401  LEU D CB  1 
ATOM   9778  C CG  . LEU D 1 11  ? 181.643 211.033 240.356 1.00 133.77 ? 401  LEU D CG  1 
ATOM   9779  C CD1 . LEU D 1 11  ? 180.511 210.030 240.213 1.00 133.77 ? 401  LEU D CD1 1 
ATOM   9780  C CD2 . LEU D 1 11  ? 182.988 210.351 240.169 1.00 133.77 ? 401  LEU D CD2 1 
ATOM   9781  N N   . GLU D 1 12  ? 184.059 214.368 238.092 1.00 143.13 ? 402  GLU D N   1 
ATOM   9782  C CA  . GLU D 1 12  ? 184.642 214.710 236.801 1.00 143.13 ? 402  GLU D CA  1 
ATOM   9783  C C   . GLU D 1 12  ? 186.026 214.090 236.702 1.00 143.13 ? 402  GLU D C   1 
ATOM   9784  O O   . GLU D 1 12  ? 186.824 214.196 237.637 1.00 143.13 ? 402  GLU D O   1 
ATOM   9785  C CB  . GLU D 1 12  ? 184.731 216.230 236.608 1.00 143.13 ? 402  GLU D CB  1 
ATOM   9786  C CG  . GLU D 1 12  ? 183.387 216.938 236.496 1.00 143.13 ? 402  GLU D CG  1 
ATOM   9787  C CD  . GLU D 1 12  ? 182.513 216.396 235.376 1.00 143.13 ? 402  GLU D CD  1 
ATOM   9788  O OE1 . GLU D 1 12  ? 183.058 215.840 234.398 1.00 143.13 ? 402  GLU D OE1 1 
ATOM   9789  O OE2 . GLU D 1 12  ? 181.276 216.524 235.477 1.00 143.13 ? 402  GLU D OE2 1 
ATOM   9790  N N   . SER D 1 13  ? 186.302 213.461 235.559 1.00 149.63 ? 403  SER D N   1 
ATOM   9791  C CA  . SER D 1 13  ? 187.464 212.584 235.449 1.00 149.63 ? 403  SER D CA  1 
ATOM   9792  C C   . SER D 1 13  ? 188.804 213.245 235.783 1.00 149.63 ? 403  SER D C   1 
ATOM   9793  O O   . SER D 1 13  ? 189.657 212.553 236.367 1.00 149.63 ? 403  SER D O   1 
ATOM   9794  C CB  . SER D 1 13  ? 187.497 211.942 234.052 1.00 149.63 ? 403  SER D CB  1 
ATOM   9795  O OG  . SER D 1 13  ? 187.610 212.897 233.014 1.00 149.63 ? 403  SER D OG  1 
ATOM   9796  N N   . PRO D 1 14  ? 189.064 214.519 235.463 1.00 133.63 ? 404  PRO D N   1 
ATOM   9797  C CA  . PRO D 1 14  ? 190.292 215.156 235.969 1.00 133.63 ? 404  PRO D CA  1 
ATOM   9798  C C   . PRO D 1 14  ? 190.333 215.345 237.476 1.00 133.63 ? 404  PRO D C   1 
ATOM   9799  O O   . PRO D 1 14  ? 191.402 215.687 237.998 1.00 133.63 ? 404  PRO D O   1 
ATOM   9800  C CB  . PRO D 1 14  ? 190.316 216.515 235.256 1.00 133.63 ? 404  PRO D CB  1 
ATOM   9801  C CG  . PRO D 1 14  ? 188.946 216.726 234.755 1.00 133.63 ? 404  PRO D CG  1 
ATOM   9802  C CD  . PRO D 1 14  ? 188.369 215.384 234.495 1.00 133.63 ? 404  PRO D CD  1 
ATOM   9803  N N   . TYR D 1 15  ? 189.236 215.143 238.193 1.00 134.45 ? 405  TYR D N   1 
ATOM   9804  C CA  . TYR D 1 15  ? 189.301 215.402 239.628 1.00 134.45 ? 405  TYR D CA  1 
ATOM   9805  C C   . TYR D 1 15  ? 188.718 214.282 240.477 1.00 134.45 ? 405  TYR D C   1 
ATOM   9806  O O   . TYR D 1 15  ? 189.258 213.990 241.546 1.00 134.45 ? 405  TYR D O   1 
ATOM   9807  C CB  . TYR D 1 15  ? 188.574 216.721 239.939 1.00 134.45 ? 405  TYR D CB  1 
ATOM   9808  C CG  . TYR D 1 15  ? 189.054 217.886 239.103 1.00 134.45 ? 405  TYR D CG  1 
ATOM   9809  C CD1 . TYR D 1 15  ? 190.230 218.554 239.414 1.00 134.45 ? 405  TYR D CD1 1 
ATOM   9810  C CD2 . TYR D 1 15  ? 188.328 218.317 238.002 1.00 134.45 ? 405  TYR D CD2 1 
ATOM   9811  C CE1 . TYR D 1 15  ? 190.671 219.616 238.649 1.00 134.45 ? 405  TYR D CE1 1 
ATOM   9812  C CE2 . TYR D 1 15  ? 188.759 219.380 237.233 1.00 134.45 ? 405  TYR D CE2 1 
ATOM   9813  C CZ  . TYR D 1 15  ? 189.932 220.025 237.561 1.00 134.45 ? 405  TYR D CZ  1 
ATOM   9814  O OH  . TYR D 1 15  ? 190.366 221.086 236.799 1.00 134.45 ? 405  TYR D OH  1 
ATOM   9815  N N   . VAL D 1 16  ? 187.637 213.645 240.030 1.00 141.99 ? 406  VAL D N   1 
ATOM   9816  C CA  . VAL D 1 16  ? 187.019 212.535 240.751 1.00 141.99 ? 406  VAL D CA  1 
ATOM   9817  C C   . VAL D 1 16  ? 186.580 211.495 239.732 1.00 141.99 ? 406  VAL D C   1 
ATOM   9818  O O   . VAL D 1 16  ? 185.969 211.835 238.713 1.00 141.99 ? 406  VAL D O   1 
ATOM   9819  C CB  . VAL D 1 16  ? 185.816 212.978 241.613 1.00 141.99 ? 406  VAL D CB  1 
ATOM   9820  C CG1 . VAL D 1 16  ? 185.361 211.831 242.503 1.00 141.99 ? 406  VAL D CG1 1 
ATOM   9821  C CG2 . VAL D 1 16  ? 186.163 214.190 242.466 1.00 141.99 ? 406  VAL D CG2 1 
ATOM   9822  N N   . MET D 1 17  ? 186.873 210.229 240.012 1.00 143.89 ? 407  MET D N   1 
ATOM   9823  C CA  . MET D 1 17  ? 186.532 209.127 239.123 1.00 143.89 ? 407  MET D CA  1 
ATOM   9824  C C   . MET D 1 17  ? 185.854 208.030 239.929 1.00 143.89 ? 407  MET D C   1 
ATOM   9825  O O   . MET D 1 17  ? 186.332 207.658 241.005 1.00 143.89 ? 407  MET D O   1 
ATOM   9826  C CB  . MET D 1 17  ? 187.773 208.582 238.411 1.00 143.89 ? 407  MET D CB  1 
ATOM   9827  C CG  . MET D 1 17  ? 188.355 209.513 237.365 1.00 143.89 ? 407  MET D CG  1 
ATOM   9828  S SD  . MET D 1 17  ? 189.822 208.814 236.584 1.00 143.89 ? 407  MET D SD  1 
ATOM   9829  C CE  . MET D 1 17  ? 191.049 209.096 237.860 1.00 143.89 ? 407  MET D CE  1 
ATOM   9830  N N   . MET D 1 18  ? 184.737 207.529 239.411 1.00 134.25 ? 408  MET D N   1 
ATOM   9831  C CA  . MET D 1 18  ? 183.967 206.513 240.114 1.00 134.25 ? 408  MET D CA  1 
ATOM   9832  C C   . MET D 1 18  ? 184.718 205.185 240.125 1.00 134.25 ? 408  MET D C   1 
ATOM   9833  O O   . MET D 1 18  ? 185.204 204.724 239.088 1.00 134.25 ? 408  MET D O   1 
ATOM   9834  C CB  . MET D 1 18  ? 182.605 206.342 239.447 1.00 134.25 ? 408  MET D CB  1 
ATOM   9835  C CG  . MET D 1 18  ? 181.634 205.476 240.220 1.00 134.25 ? 408  MET D CG  1 
ATOM   9836  S SD  . MET D 1 18  ? 181.083 206.273 241.736 1.00 134.25 ? 408  MET D SD  1 
ATOM   9837  C CE  . MET D 1 18  ? 179.392 206.683 241.309 1.00 134.25 ? 408  MET D CE  1 
ATOM   9838  N N   . LYS D 1 19  ? 184.810 204.575 241.303 1.00 125.06 ? 409  LYS D N   1 
ATOM   9839  C CA  . LYS D 1 19  ? 185.358 203.231 241.418 1.00 125.06 ? 409  LYS D CA  1 
ATOM   9840  C C   . LYS D 1 19  ? 184.413 202.200 240.812 1.00 125.06 ? 409  LYS D C   1 
ATOM   9841  O O   . LYS D 1 19  ? 183.196 202.400 240.747 1.00 125.06 ? 409  LYS D O   1 
ATOM   9842  C CB  . LYS D 1 19  ? 185.629 202.884 242.881 1.00 125.06 ? 409  LYS D CB  1 
ATOM   9843  C CG  . LYS D 1 19  ? 186.794 203.622 243.513 1.00 125.06 ? 409  LYS D CG  1 
ATOM   9844  C CD  . LYS D 1 19  ? 188.116 202.995 243.095 1.00 125.06 ? 409  LYS D CD  1 
ATOM   9845  C CE  . LYS D 1 19  ? 189.303 203.780 243.629 1.00 125.06 ? 409  LYS D CE  1 
ATOM   9846  N NZ  . LYS D 1 19  ? 189.294 203.854 245.117 1.00 125.06 ? 409  LYS D NZ  1 
ATOM   9847  N N   . LYS D 1 20  ? 185.001 201.093 240.349 1.00 136.13 ? 410  LYS D N   1 
ATOM   9848  C CA  . LYS D 1 20  ? 184.258 200.100 239.575 1.00 136.13 ? 410  LYS D CA  1 
ATOM   9849  C C   . LYS D 1 20  ? 183.037 199.601 240.337 1.00 136.13 ? 410  LYS D C   1 
ATOM   9850  O O   . LYS D 1 20  ? 181.919 199.594 239.810 1.00 136.13 ? 410  LYS D O   1 
ATOM   9851  C CB  . LYS D 1 20  ? 185.178 198.933 239.206 1.00 136.13 ? 410  LYS D CB  1 
ATOM   9852  C CG  . LYS D 1 20  ? 184.524 197.853 238.349 1.00 136.13 ? 410  LYS D CG  1 
ATOM   9853  C CD  . LYS D 1 20  ? 183.857 198.417 237.098 1.00 136.13 ? 410  LYS D CD  1 
ATOM   9854  C CE  . LYS D 1 20  ? 184.821 199.255 236.266 1.00 136.13 ? 410  LYS D CE  1 
ATOM   9855  N NZ  . LYS D 1 20  ? 184.170 199.804 235.046 1.00 136.13 ? 410  LYS D NZ  1 
ATOM   9856  N N   . ASN D 1 21  ? 183.232 199.176 241.582 1.00 144.17 ? 411  ASN D N   1 
ATOM   9857  C CA  . ASN D 1 21  ? 182.148 198.602 242.376 1.00 144.17 ? 411  ASN D CA  1 
ATOM   9858  C C   . ASN D 1 21  ? 181.263 199.661 243.018 1.00 144.17 ? 411  ASN D C   1 
ATOM   9859  O O   . ASN D 1 21  ? 181.081 199.671 244.237 1.00 144.17 ? 411  ASN D O   1 
ATOM   9860  C CB  . ASN D 1 21  ? 182.728 197.661 243.430 1.00 144.17 ? 411  ASN D CB  1 
ATOM   9861  C CG  . ASN D 1 21  ? 183.343 196.416 242.822 1.00 144.17 ? 411  ASN D CG  1 
ATOM   9862  O OD1 . ASN D 1 21  ? 184.558 196.325 242.659 1.00 144.17 ? 411  ASN D OD1 1 
ATOM   9863  N ND2 . ASN D 1 21  ? 182.500 195.444 242.486 1.00 144.17 ? 411  ASN D ND2 1 
ATOM   9864  N N   . HIS D 1 22  ? 180.713 200.574 242.216 1.00 159.54 ? 412  HIS D N   1 
ATOM   9865  C CA  . HIS D 1 22  ? 179.875 201.638 242.753 1.00 159.54 ? 412  HIS D CA  1 
ATOM   9866  C C   . HIS D 1 22  ? 178.475 201.158 243.109 1.00 159.54 ? 412  HIS D C   1 
ATOM   9867  O O   . HIS D 1 22  ? 177.711 201.922 243.709 1.00 159.54 ? 412  HIS D O   1 
ATOM   9868  C CB  . HIS D 1 22  ? 179.795 202.796 241.755 1.00 159.54 ? 412  HIS D CB  1 
ATOM   9869  C CG  . HIS D 1 22  ? 179.180 202.423 240.442 1.00 159.54 ? 412  HIS D CG  1 
ATOM   9870  N ND1 . HIS D 1 22  ? 177.818 202.313 240.260 1.00 159.54 ? 412  HIS D ND1 1 
ATOM   9871  C CD2 . HIS D 1 22  ? 179.744 202.143 239.243 1.00 159.54 ? 412  HIS D CD2 1 
ATOM   9872  C CE1 . HIS D 1 22  ? 177.569 201.972 239.008 1.00 159.54 ? 412  HIS D CE1 1 
ATOM   9873  N NE2 . HIS D 1 22  ? 178.721 201.864 238.369 1.00 159.54 ? 412  HIS D NE2 1 
ATOM   9874  N N   . GLU D 1 23  ? 178.120 199.922 242.751 1.00 154.31 ? 413  GLU D N   1 
ATOM   9875  C CA  . GLU D 1 23  ? 176.911 199.304 243.281 1.00 154.31 ? 413  GLU D CA  1 
ATOM   9876  C C   . GLU D 1 23  ? 177.008 199.009 244.771 1.00 154.31 ? 413  GLU D C   1 
ATOM   9877  O O   . GLU D 1 23  ? 175.971 198.884 245.430 1.00 154.31 ? 413  GLU D O   1 
ATOM   9878  C CB  . GLU D 1 23  ? 176.595 198.020 242.510 1.00 154.31 ? 413  GLU D CB  1 
ATOM   9879  C CG  . GLU D 1 23  ? 177.509 196.844 242.826 1.00 154.31 ? 413  GLU D CG  1 
ATOM   9880  C CD  . GLU D 1 23  ? 178.887 196.984 242.198 1.00 154.31 ? 413  GLU D CD  1 
ATOM   9881  O OE1 . GLU D 1 23  ? 179.080 197.907 241.381 1.00 154.31 ? 413  GLU D OE1 1 
ATOM   9882  O OE2 . GLU D 1 23  ? 179.777 196.172 242.524 1.00 154.31 ? 413  GLU D OE2 1 
ATOM   9883  N N   . MET D 1 24  ? 178.220 198.890 245.317 1.00 151.98 ? 414  MET D N   1 
ATOM   9884  C CA  . MET D 1 24  ? 178.376 198.455 246.702 1.00 151.98 ? 414  MET D CA  1 
ATOM   9885  C C   . MET D 1 24  ? 179.394 199.244 247.511 1.00 151.98 ? 414  MET D C   1 
ATOM   9886  O O   . MET D 1 24  ? 179.330 199.198 248.744 1.00 151.98 ? 414  MET D O   1 
ATOM   9887  C CB  . MET D 1 24  ? 178.736 196.961 246.752 1.00 151.98 ? 414  MET D CB  1 
ATOM   9888  C CG  . MET D 1 24  ? 180.055 196.558 246.074 1.00 151.98 ? 414  MET D CG  1 
ATOM   9889  S SD  . MET D 1 24  ? 181.590 197.038 246.899 1.00 151.98 ? 414  MET D SD  1 
ATOM   9890  C CE  . MET D 1 24  ? 181.436 196.147 248.444 1.00 151.98 ? 414  MET D CE  1 
ATOM   9891  N N   . LEU D 1 25  ? 180.329 199.961 246.890 1.00 137.80 ? 415  LEU D N   1 
ATOM   9892  C CA  . LEU D 1 25  ? 181.135 200.924 247.623 1.00 137.80 ? 415  LEU D CA  1 
ATOM   9893  C C   . LEU D 1 25  ? 180.286 202.121 248.040 1.00 137.80 ? 415  LEU D C   1 
ATOM   9894  O O   . LEU D 1 25  ? 179.344 202.514 247.349 1.00 137.80 ? 415  LEU D O   1 
ATOM   9895  C CB  . LEU D 1 25  ? 182.329 201.379 246.784 1.00 137.80 ? 415  LEU D CB  1 
ATOM   9896  C CG  . LEU D 1 25  ? 183.329 200.269 246.452 1.00 137.80 ? 415  LEU D CG  1 
ATOM   9897  C CD1 . LEU D 1 25  ? 184.350 200.739 245.432 1.00 137.80 ? 415  LEU D CD1 1 
ATOM   9898  C CD2 . LEU D 1 25  ? 184.019 199.775 247.715 1.00 137.80 ? 415  LEU D CD2 1 
ATOM   9899  N N   . GLU D 1 26  ? 180.632 202.702 249.187 1.00 144.51 ? 416  GLU D N   1 
ATOM   9900  C CA  . GLU D 1 26  ? 179.827 203.767 249.763 1.00 144.51 ? 416  GLU D CA  1 
ATOM   9901  C C   . GLU D 1 26  ? 180.742 204.703 250.541 1.00 144.51 ? 416  GLU D C   1 
ATOM   9902  O O   . GLU D 1 26  ? 181.856 204.338 250.923 1.00 144.51 ? 416  GLU D O   1 
ATOM   9903  C CB  . GLU D 1 26  ? 178.725 203.180 250.662 1.00 144.51 ? 416  GLU D CB  1 
ATOM   9904  C CG  . GLU D 1 26  ? 177.778 204.183 251.306 1.00 144.51 ? 416  GLU D CG  1 
ATOM   9905  C CD  . GLU D 1 26  ? 177.208 205.168 250.308 1.00 144.51 ? 416  GLU D CD  1 
ATOM   9906  O OE1 . GLU D 1 26  ? 176.577 204.722 249.326 1.00 144.51 ? 416  GLU D OE1 1 
ATOM   9907  O OE2 . GLU D 1 26  ? 177.388 206.388 250.504 1.00 144.51 ? 416  GLU D OE2 1 
ATOM   9908  N N   . GLY D 1 27  ? 180.257 205.923 250.774 1.00 138.57 ? 417  GLY D N   1 
ATOM   9909  C CA  . GLY D 1 27  ? 181.063 206.942 251.412 1.00 138.57 ? 417  GLY D CA  1 
ATOM   9910  C C   . GLY D 1 27  ? 182.226 207.384 250.538 1.00 138.57 ? 417  GLY D C   1 
ATOM   9911  O O   . GLY D 1 27  ? 182.218 207.250 249.311 1.00 138.57 ? 417  GLY D O   1 
ATOM   9912  N N   . ASN D 1 28  ? 183.244 207.936 251.205 1.00 127.23 ? 418  ASN D N   1 
ATOM   9913  C CA  . ASN D 1 28  ? 184.424 208.420 250.495 1.00 127.23 ? 418  ASN D CA  1 
ATOM   9914  C C   . ASN D 1 28  ? 185.137 207.295 249.758 1.00 127.23 ? 418  ASN D C   1 
ATOM   9915  O O   . ASN D 1 28  ? 185.788 207.536 248.735 1.00 127.23 ? 418  ASN D O   1 
ATOM   9916  C CB  . ASN D 1 28  ? 185.379 209.107 251.472 1.00 127.23 ? 418  ASN D CB  1 
ATOM   9917  C CG  . ASN D 1 28  ? 184.705 210.202 252.274 1.00 127.23 ? 418  ASN D CG  1 
ATOM   9918  O OD1 . ASN D 1 28  ? 183.658 210.718 251.883 1.00 127.23 ? 418  ASN D OD1 1 
ATOM   9919  N ND2 . ASN D 1 28  ? 185.304 210.563 253.403 1.00 127.23 ? 418  ASN D ND2 1 
ATOM   9920  N N   . GLU D 1 29  ? 185.026 206.065 250.259 1.00 129.46 ? 419  GLU D N   1 
ATOM   9921  C CA  . GLU D 1 29  ? 185.646 204.904 249.631 1.00 129.46 ? 419  GLU D CA  1 
ATOM   9922  C C   . GLU D 1 29  ? 184.980 204.500 248.324 1.00 129.46 ? 419  GLU D C   1 
ATOM   9923  O O   . GLU D 1 29  ? 185.476 203.582 247.664 1.00 129.46 ? 419  GLU D O   1 
ATOM   9924  C CB  . GLU D 1 29  ? 185.641 203.712 250.594 1.00 129.46 ? 419  GLU D CB  1 
ATOM   9925  C CG  . GLU D 1 29  ? 186.650 203.793 251.736 1.00 129.46 ? 419  GLU D CG  1 
ATOM   9926  C CD  . GLU D 1 29  ? 186.433 204.989 252.641 1.00 129.46 ? 419  GLU D CD  1 
ATOM   9927  O OE1 . GLU D 1 29  ? 185.263 205.304 252.942 1.00 129.46 ? 419  GLU D OE1 1 
ATOM   9928  O OE2 . GLU D 1 29  ? 187.433 205.615 253.051 1.00 129.46 ? 419  GLU D OE2 1 
ATOM   9929  N N   . ARG D 1 30  ? 183.880 205.147 247.929 1.00 132.28 ? 420  ARG D N   1 
ATOM   9930  C CA  . ARG D 1 30  ? 183.415 205.013 246.554 1.00 132.28 ? 420  ARG D CA  1 
ATOM   9931  C C   . ARG D 1 30  ? 184.327 205.710 245.551 1.00 132.28 ? 420  ARG D C   1 
ATOM   9932  O O   . ARG D 1 30  ? 184.193 205.462 244.348 1.00 132.28 ? 420  ARG D O   1 
ATOM   9933  C CB  . ARG D 1 30  ? 181.996 205.571 246.427 1.00 132.28 ? 420  ARG D CB  1 
ATOM   9934  C CG  . ARG D 1 30  ? 181.135 204.860 245.396 1.00 132.28 ? 420  ARG D CG  1 
ATOM   9935  C CD  . ARG D 1 30  ? 179.948 205.715 244.979 1.00 132.28 ? 420  ARG D CD  1 
ATOM   9936  N NE  . ARG D 1 30  ? 179.405 206.498 246.082 1.00 132.28 ? 420  ARG D NE  1 
ATOM   9937  C CZ  . ARG D 1 30  ? 178.506 206.055 246.949 1.00 132.28 ? 420  ARG D CZ  1 
ATOM   9938  N NH1 . ARG D 1 30  ? 178.075 204.805 246.919 1.00 132.28 ? 420  ARG D NH1 1 
ATOM   9939  N NH2 . ARG D 1 30  ? 178.042 206.882 247.882 1.00 132.28 ? 420  ARG D NH2 1 
ATOM   9940  N N   . TYR D 1 31  ? 185.238 206.571 246.007 1.00 136.86 ? 421  TYR D N   1 
ATOM   9941  C CA  . TYR D 1 31  ? 186.015 207.406 245.098 1.00 136.86 ? 421  TYR D CA  1 
ATOM   9942  C C   . TYR D 1 31  ? 187.501 207.312 245.415 1.00 136.86 ? 421  TYR D C   1 
ATOM   9943  O O   . TYR D 1 31  ? 187.928 206.458 246.200 1.00 136.86 ? 421  TYR D O   1 
ATOM   9944  C CB  . TYR D 1 31  ? 185.562 208.866 245.173 1.00 136.86 ? 421  TYR D CB  1 
ATOM   9945  C CG  . TYR D 1 31  ? 184.065 209.068 245.153 1.00 136.86 ? 421  TYR D CG  1 
ATOM   9946  C CD1 . TYR D 1 31  ? 183.316 208.740 244.033 1.00 136.86 ? 421  TYR D CD1 1 
ATOM   9947  C CD2 . TYR D 1 31  ? 183.403 209.598 246.253 1.00 136.86 ? 421  TYR D CD2 1 
ATOM   9948  C CE1 . TYR D 1 31  ? 181.950 208.942 244.004 1.00 136.86 ? 421  TYR D CE1 1 
ATOM   9949  C CE2 . TYR D 1 31  ? 182.036 209.792 246.238 1.00 136.86 ? 421  TYR D CE2 1 
ATOM   9950  C CZ  . TYR D 1 31  ? 181.314 209.465 245.109 1.00 136.86 ? 421  TYR D CZ  1 
ATOM   9951  O OH  . TYR D 1 31  ? 179.949 209.642 245.094 1.00 136.86 ? 421  TYR D OH  1 
ATOM   9952  N N   . GLU D 1 32  ? 188.294 208.191 244.805 1.00 156.15 ? 422  GLU D N   1 
ATOM   9953  C CA  . GLU D 1 32  ? 189.717 208.334 245.086 1.00 156.15 ? 422  GLU D CA  1 
ATOM   9954  C C   . GLU D 1 32  ? 190.073 209.805 245.249 1.00 156.15 ? 422  GLU D C   1 
ATOM   9955  O O   . GLU D 1 32  ? 190.975 210.328 244.588 1.00 156.15 ? 422  GLU D O   1 
ATOM   9956  C CB  . GLU D 1 32  ? 190.582 207.660 244.019 1.00 156.15 ? 422  GLU D CB  1 
ATOM   9957  C CG  . GLU D 1 32  ? 190.322 208.051 242.575 1.00 156.15 ? 422  GLU D CG  1 
ATOM   9958  C CD  . GLU D 1 32  ? 189.211 207.245 241.942 1.00 156.15 ? 422  GLU D CD  1 
ATOM   9959  O OE1 . GLU D 1 32  ? 188.411 206.634 242.676 1.00 156.15 ? 422  GLU D OE1 1 
ATOM   9960  O OE2 . GLU D 1 32  ? 189.159 207.190 240.700 1.00 156.15 ? 422  GLU D OE2 1 
ATOM   9961  N N   . GLY D 1 33  ? 189.372 210.491 246.147 1.00 145.58 ? 423  GLY D N   1 
ATOM   9962  C CA  . GLY D 1 33  ? 189.383 211.941 246.200 1.00 145.58 ? 423  GLY D CA  1 
ATOM   9963  C C   . GLY D 1 33  ? 190.671 212.521 246.750 1.00 145.58 ? 423  GLY D C   1 
ATOM   9964  O O   . GLY D 1 33  ? 190.648 213.387 247.629 1.00 145.58 ? 423  GLY D O   1 
ATOM   9965  N N   . TYR D 1 34  ? 191.805 212.032 246.236 1.00 147.27 ? 424  TYR D N   1 
ATOM   9966  C CA  . TYR D 1 34  ? 193.103 212.577 246.615 1.00 147.27 ? 424  TYR D CA  1 
ATOM   9967  C C   . TYR D 1 34  ? 193.191 214.072 246.342 1.00 147.27 ? 424  TYR D C   1 
ATOM   9968  O O   . TYR D 1 34  ? 193.923 214.787 247.037 1.00 147.27 ? 424  TYR D O   1 
ATOM   9969  C CB  . TYR D 1 34  ? 194.200 211.833 245.854 1.00 147.27 ? 424  TYR D CB  1 
ATOM   9970  C CG  . TYR D 1 34  ? 195.614 212.237 246.203 1.00 147.27 ? 424  TYR D CG  1 
ATOM   9971  C CD1 . TYR D 1 34  ? 196.217 211.798 247.372 1.00 147.27 ? 424  TYR D CD1 1 
ATOM   9972  C CD2 . TYR D 1 34  ? 196.347 213.060 245.356 1.00 147.27 ? 424  TYR D CD2 1 
ATOM   9973  C CE1 . TYR D 1 34  ? 197.515 212.153 247.682 1.00 147.27 ? 424  TYR D CE1 1 
ATOM   9974  C CE2 . TYR D 1 34  ? 197.639 213.433 245.665 1.00 147.27 ? 424  TYR D CE2 1 
ATOM   9975  C CZ  . TYR D 1 34  ? 198.219 212.976 246.828 1.00 147.27 ? 424  TYR D CZ  1 
ATOM   9976  O OH  . TYR D 1 34  ? 199.504 213.352 247.147 1.00 147.27 ? 424  TYR D OH  1 
ATOM   9977  N N   . CYS D 1 35  ? 192.460 214.563 245.339 1.00 118.23 ? 425  CYS D N   1 
ATOM   9978  C CA  . CYS D 1 35  ? 192.326 215.996 245.109 1.00 118.23 ? 425  CYS D CA  1 
ATOM   9979  C C   . CYS D 1 35  ? 191.686 216.740 246.276 1.00 118.23 ? 425  CYS D C   1 
ATOM   9980  O O   . CYS D 1 35  ? 191.689 217.976 246.270 1.00 118.23 ? 425  CYS D O   1 
ATOM   9981  C CB  . CYS D 1 35  ? 191.519 216.241 243.833 1.00 118.23 ? 425  CYS D CB  1 
ATOM   9982  S SG  . CYS D 1 35  ? 192.193 215.432 242.363 1.00 118.23 ? 425  CYS D SG  1 
ATOM   9983  N N   . VAL D 1 36  ? 191.142 216.034 247.269 1.00 129.94 ? 426  VAL D N   1 
ATOM   9984  C CA  . VAL D 1 36  ? 190.461 216.655 248.396 1.00 129.94 ? 426  VAL D CA  1 
ATOM   9985  C C   . VAL D 1 36  ? 191.075 216.256 249.732 1.00 129.94 ? 426  VAL D C   1 
ATOM   9986  O O   . VAL D 1 36  ? 191.239 217.101 250.620 1.00 129.94 ? 426  VAL D O   1 
ATOM   9987  C CB  . VAL D 1 36  ? 188.950 216.329 248.379 1.00 129.94 ? 426  VAL D CB  1 
ATOM   9988  C CG1 . VAL D 1 36  ? 188.236 217.035 249.524 1.00 129.94 ? 426  VAL D CG1 1 
ATOM   9989  C CG2 . VAL D 1 36  ? 188.334 216.713 247.043 1.00 129.94 ? 426  VAL D CG2 1 
ATOM   9990  N N   . ASP D 1 37  ? 191.430 214.982 249.897 1.00 134.27 ? 427  ASP D N   1 
ATOM   9991  C CA  . ASP D 1 37  ? 191.806 214.466 251.210 1.00 134.27 ? 427  ASP D CA  1 
ATOM   9992  C C   . ASP D 1 37  ? 193.149 214.981 251.717 1.00 134.27 ? 427  ASP D C   1 
ATOM   9993  O O   . ASP D 1 37  ? 193.460 214.773 252.895 1.00 134.27 ? 427  ASP D O   1 
ATOM   9994  C CB  . ASP D 1 37  ? 191.778 212.931 251.182 1.00 134.27 ? 427  ASP D CB  1 
ATOM   9995  C CG  . ASP D 1 37  ? 192.933 212.316 250.393 1.00 134.27 ? 427  ASP D CG  1 
ATOM   9996  O OD1 . ASP D 1 37  ? 193.812 213.045 249.887 1.00 134.27 ? 427  ASP D OD1 1 
ATOM   9997  O OD2 . ASP D 1 37  ? 192.957 211.073 250.279 1.00 134.27 ? 427  ASP D OD2 1 
ATOM   9998  N N   . LEU D 1 38  ? 193.947 215.643 250.878 1.00 125.63 ? 428  LEU D N   1 
ATOM   9999  C CA  . LEU D 1 38  ? 195.056 216.436 251.401 1.00 125.63 ? 428  LEU D CA  1 
ATOM   10000 C C   . LEU D 1 38  ? 194.562 217.747 251.998 1.00 125.63 ? 428  LEU D C   1 
ATOM   10001 O O   . LEU D 1 38  ? 194.987 218.136 253.091 1.00 125.63 ? 428  LEU D O   1 
ATOM   10002 C CB  . LEU D 1 38  ? 196.096 216.694 250.309 1.00 125.63 ? 428  LEU D CB  1 
ATOM   10003 C CG  . LEU D 1 38  ? 197.269 215.713 250.258 1.00 125.63 ? 428  LEU D CG  1 
ATOM   10004 C CD1 . LEU D 1 38  ? 198.199 215.960 251.435 1.00 125.63 ? 428  LEU D CD1 1 
ATOM   10005 C CD2 . LEU D 1 38  ? 196.786 214.277 250.268 1.00 125.63 ? 428  LEU D CD2 1 
ATOM   10006 N N   . ALA D 1 39  ? 193.671 218.443 251.291 1.00 123.45 ? 429  ALA D N   1 
ATOM   10007 C CA  . ALA D 1 39  ? 193.085 219.659 251.842 1.00 123.45 ? 429  ALA D CA  1 
ATOM   10008 C C   . ALA D 1 39  ? 192.274 219.368 253.096 1.00 123.45 ? 429  ALA D C   1 
ATOM   10009 O O   . ALA D 1 39  ? 192.101 220.251 253.944 1.00 123.45 ? 429  ALA D O   1 
ATOM   10010 C CB  . ALA D 1 39  ? 192.214 220.347 250.791 1.00 123.45 ? 429  ALA D CB  1 
ATOM   10011 N N   . ALA D 1 40  ? 191.773 218.141 253.235 1.00 127.05 ? 430  ALA D N   1 
ATOM   10012 C CA  . ALA D 1 40  ? 191.183 217.648 254.476 1.00 127.05 ? 430  ALA D CA  1 
ATOM   10013 C C   . ALA D 1 40  ? 192.193 217.524 255.619 1.00 127.05 ? 430  ALA D C   1 
ATOM   10014 O O   . ALA D 1 40  ? 191.817 216.974 256.655 1.00 127.05 ? 430  ALA D O   1 
ATOM   10015 C CB  . ALA D 1 40  ? 190.509 216.298 254.231 1.00 127.05 ? 430  ALA D CB  1 
ATOM   10016 N N   . GLU D 1 41  ? 193.443 217.962 255.452 1.00 128.93 ? 431  GLU D N   1 
ATOM   10017 C CA  . GLU D 1 41  ? 194.379 218.041 256.572 1.00 128.93 ? 431  GLU D CA  1 
ATOM   10018 C C   . GLU D 1 41  ? 193.755 218.735 257.779 1.00 128.93 ? 431  GLU D C   1 
ATOM   10019 O O   . GLU D 1 41  ? 193.899 218.279 258.919 1.00 128.93 ? 431  GLU D O   1 
ATOM   10020 C CB  . GLU D 1 41  ? 195.657 218.758 256.137 1.00 128.93 ? 431  GLU D CB  1 
ATOM   10021 C CG  . GLU D 1 41  ? 196.624 219.068 257.272 1.00 128.93 ? 431  GLU D CG  1 
ATOM   10022 C CD  . GLU D 1 41  ? 197.384 217.849 257.782 1.00 128.93 ? 431  GLU D CD  1 
ATOM   10023 O OE1 . GLU D 1 41  ? 196.871 216.714 257.686 1.00 128.93 ? 431  GLU D OE1 1 
ATOM   10024 O OE2 . GLU D 1 41  ? 198.512 218.031 258.287 1.00 128.93 ? 431  GLU D OE2 1 
ATOM   10025 N N   . ILE D 1 42  ? 193.062 219.850 257.544 1.00 132.38 ? 432  ILE D N   1 
ATOM   10026 C CA  . ILE D 1 42  ? 192.338 220.528 258.616 1.00 132.38 ? 432  ILE D CA  1 
ATOM   10027 C C   . ILE D 1 42  ? 191.119 219.726 259.061 1.00 132.38 ? 432  ILE D C   1 
ATOM   10028 O O   . ILE D 1 42  ? 190.702 219.815 260.221 1.00 132.38 ? 432  ILE D O   1 
ATOM   10029 C CB  . ILE D 1 42  ? 191.967 221.958 258.170 1.00 132.38 ? 432  ILE D CB  1 
ATOM   10030 C CG1 . ILE D 1 42  ? 193.199 222.862 258.230 1.00 132.38 ? 432  ILE D CG1 1 
ATOM   10031 C CG2 . ILE D 1 42  ? 190.850 222.545 259.024 1.00 132.38 ? 432  ILE D CG2 1 
ATOM   10032 C CD1 . ILE D 1 42  ? 193.540 223.347 259.624 1.00 132.38 ? 432  ILE D CD1 1 
ATOM   10033 N N   . ALA D 1 43  ? 190.548 218.899 258.181 1.00 129.64 ? 433  ALA D N   1 
ATOM   10034 C CA  . ALA D 1 43  ? 189.545 217.948 258.649 1.00 129.64 ? 433  ALA D CA  1 
ATOM   10035 C C   . ALA D 1 43  ? 190.157 216.926 259.600 1.00 129.64 ? 433  ALA D C   1 
ATOM   10036 O O   . ALA D 1 43  ? 189.503 216.494 260.556 1.00 129.64 ? 433  ALA D O   1 
ATOM   10037 C CB  . ALA D 1 43  ? 188.882 217.246 257.463 1.00 129.64 ? 433  ALA D CB  1 
ATOM   10038 N N   . LYS D 1 44  ? 191.404 216.522 259.349 1.00 143.05 ? 434  LYS D N   1 
ATOM   10039 C CA  . LYS D 1 44  ? 192.123 215.698 260.317 1.00 143.05 ? 434  LYS D CA  1 
ATOM   10040 C C   . LYS D 1 44  ? 192.332 216.438 261.634 1.00 143.05 ? 434  LYS D C   1 
ATOM   10041 O O   . LYS D 1 44  ? 192.140 215.864 262.712 1.00 143.05 ? 434  LYS D O   1 
ATOM   10042 C CB  . LYS D 1 44  ? 193.467 215.239 259.747 1.00 143.05 ? 434  LYS D CB  1 
ATOM   10043 C CG  . LYS D 1 44  ? 193.463 214.894 258.267 1.00 143.05 ? 434  LYS D CG  1 
ATOM   10044 C CD  . LYS D 1 44  ? 192.433 213.823 257.940 1.00 143.05 ? 434  LYS D CD  1 
ATOM   10045 C CE  . LYS D 1 44  ? 192.195 213.725 256.442 1.00 143.05 ? 434  LYS D CE  1 
ATOM   10046 N NZ  . LYS D 1 44  ? 193.421 213.300 255.711 1.00 143.05 ? 434  LYS D NZ  1 
ATOM   10047 N N   . HIS D 1 45  ? 192.736 217.710 261.566 1.00 144.39 ? 435  HIS D N   1 
ATOM   10048 C CA  . HIS D 1 45  ? 192.985 218.475 262.785 1.00 144.39 ? 435  HIS D CA  1 
ATOM   10049 C C   . HIS D 1 45  ? 191.720 218.656 263.616 1.00 144.39 ? 435  HIS D C   1 
ATOM   10050 O O   . HIS D 1 45  ? 191.744 218.480 264.840 1.00 144.39 ? 435  HIS D O   1 
ATOM   10051 C CB  . HIS D 1 45  ? 193.571 219.841 262.425 1.00 144.39 ? 435  HIS D CB  1 
ATOM   10052 C CG  . HIS D 1 45  ? 195.001 219.792 261.986 1.00 144.39 ? 435  HIS D CG  1 
ATOM   10053 N ND1 . HIS D 1 45  ? 195.395 219.217 260.798 1.00 144.39 ? 435  HIS D ND1 1 
ATOM   10054 C CD2 . HIS D 1 45  ? 196.129 220.257 262.573 1.00 144.39 ? 435  HIS D CD2 1 
ATOM   10055 C CE1 . HIS D 1 45  ? 196.706 219.325 260.673 1.00 144.39 ? 435  HIS D CE1 1 
ATOM   10056 N NE2 . HIS D 1 45  ? 197.175 219.952 261.737 1.00 144.39 ? 435  HIS D NE2 1 
ATOM   10057 N N   . CYS D 1 46  ? 190.604 219.008 262.975 1.00 158.97 ? 436  CYS D N   1 
ATOM   10058 C CA  . CYS D 1 46  ? 189.340 219.132 263.689 1.00 158.97 ? 436  CYS D CA  1 
ATOM   10059 C C   . CYS D 1 46  ? 188.715 217.782 264.013 1.00 158.97 ? 436  CYS D C   1 
ATOM   10060 O O   . CYS D 1 46  ? 187.864 217.705 264.906 1.00 158.97 ? 436  CYS D O   1 
ATOM   10061 C CB  . CYS D 1 46  ? 188.361 219.982 262.880 1.00 158.97 ? 436  CYS D CB  1 
ATOM   10062 S SG  . CYS D 1 46  ? 188.925 221.669 262.559 1.00 158.97 ? 436  CYS D SG  1 
ATOM   10063 N N   . GLY D 1 47  ? 189.113 216.728 263.307 1.00 156.99 ? 437  GLY D N   1 
ATOM   10064 C CA  . GLY D 1 47  ? 188.594 215.395 263.529 1.00 156.99 ? 437  GLY D CA  1 
ATOM   10065 C C   . GLY D 1 47  ? 187.187 215.137 263.042 1.00 156.99 ? 437  GLY D C   1 
ATOM   10066 O O   . GLY D 1 47  ? 186.665 214.042 263.284 1.00 156.99 ? 437  GLY D O   1 
ATOM   10067 N N   . PHE D 1 48  ? 186.545 216.091 262.370 1.00 128.21 ? 438  PHE D N   1 
ATOM   10068 C CA  . PHE D 1 48  ? 185.160 215.892 261.968 1.00 128.21 ? 438  PHE D CA  1 
ATOM   10069 C C   . PHE D 1 48  ? 185.066 214.873 260.837 1.00 128.21 ? 438  PHE D C   1 
ATOM   10070 O O   . PHE D 1 48  ? 185.936 214.801 259.964 1.00 128.21 ? 438  PHE D O   1 
ATOM   10071 C CB  . PHE D 1 48  ? 184.493 217.218 261.582 1.00 128.21 ? 438  PHE D CB  1 
ATOM   10072 C CG  . PHE D 1 48  ? 185.190 217.983 260.491 1.00 128.21 ? 438  PHE D CG  1 
ATOM   10073 C CD1 . PHE D 1 48  ? 185.087 217.598 259.168 1.00 128.21 ? 438  PHE D CD1 1 
ATOM   10074 C CD2 . PHE D 1 48  ? 185.900 219.129 260.790 1.00 128.21 ? 438  PHE D CD2 1 
ATOM   10075 C CE1 . PHE D 1 48  ? 185.712 218.320 258.173 1.00 128.21 ? 438  PHE D CE1 1 
ATOM   10076 C CE2 . PHE D 1 48  ? 186.529 219.855 259.800 1.00 128.21 ? 438  PHE D CE2 1 
ATOM   10077 C CZ  . PHE D 1 48  ? 186.430 219.453 258.489 1.00 128.21 ? 438  PHE D CZ  1 
ATOM   10078 N N   . LYS D 1 49  ? 184.005 214.071 260.873 1.00 134.64 ? 439  LYS D N   1 
ATOM   10079 C CA  . LYS D 1 49  ? 183.675 213.191 259.759 1.00 134.64 ? 439  LYS D CA  1 
ATOM   10080 C C   . LYS D 1 49  ? 183.261 214.009 258.544 1.00 134.64 ? 439  LYS D C   1 
ATOM   10081 O O   . LYS D 1 49  ? 182.402 214.892 258.637 1.00 134.64 ? 439  LYS D O   1 
ATOM   10082 C CB  . LYS D 1 49  ? 182.557 212.230 260.157 1.00 134.64 ? 439  LYS D CB  1 
ATOM   10083 C CG  . LYS D 1 49  ? 182.314 211.115 259.155 1.00 134.64 ? 439  LYS D CG  1 
ATOM   10084 C CD  . LYS D 1 49  ? 181.064 210.322 259.502 1.00 134.64 ? 439  LYS D CD  1 
ATOM   10085 C CE  . LYS D 1 49  ? 181.185 209.672 260.870 1.00 134.64 ? 439  LYS D CE  1 
ATOM   10086 N NZ  . LYS D 1 49  ? 179.985 208.858 261.207 1.00 134.64 ? 439  LYS D NZ  1 
ATOM   10087 N N   . TYR D 1 50  ? 183.875 213.716 257.400 1.00 139.49 ? 440  TYR D N   1 
ATOM   10088 C CA  . TYR D 1 50  ? 183.537 214.359 256.140 1.00 139.49 ? 440  TYR D CA  1 
ATOM   10089 C C   . TYR D 1 50  ? 183.100 213.314 255.126 1.00 139.49 ? 440  TYR D C   1 
ATOM   10090 O O   . TYR D 1 50  ? 183.772 212.294 254.944 1.00 139.49 ? 440  TYR D O   1 
ATOM   10091 C CB  . TYR D 1 50  ? 184.726 215.167 255.598 1.00 139.49 ? 440  TYR D CB  1 
ATOM   10092 C CG  . TYR D 1 50  ? 185.988 214.369 255.353 1.00 139.49 ? 440  TYR D CG  1 
ATOM   10093 C CD1 . TYR D 1 50  ? 186.230 213.771 254.122 1.00 139.49 ? 440  TYR D CD1 1 
ATOM   10094 C CD2 . TYR D 1 50  ? 186.938 214.212 256.354 1.00 139.49 ? 440  TYR D CD2 1 
ATOM   10095 C CE1 . TYR D 1 50  ? 187.384 213.049 253.892 1.00 139.49 ? 440  TYR D CE1 1 
ATOM   10096 C CE2 . TYR D 1 50  ? 188.093 213.485 256.135 1.00 139.49 ? 440  TYR D CE2 1 
ATOM   10097 C CZ  . TYR D 1 50  ? 188.311 212.908 254.901 1.00 139.49 ? 440  TYR D CZ  1 
ATOM   10098 O OH  . TYR D 1 50  ? 189.455 212.177 254.680 1.00 139.49 ? 440  TYR D OH  1 
ATOM   10099 N N   . LYS D 1 51  ? 181.954 213.558 254.497 1.00 130.07 ? 441  LYS D N   1 
ATOM   10100 C CA  . LYS D 1 51  ? 181.482 212.762 253.373 1.00 130.07 ? 441  LYS D CA  1 
ATOM   10101 C C   . LYS D 1 51  ? 181.706 213.553 252.091 1.00 130.07 ? 441  LYS D C   1 
ATOM   10102 O O   . LYS D 1 51  ? 181.160 214.650 251.931 1.00 130.07 ? 441  LYS D O   1 
ATOM   10103 C CB  . LYS D 1 51  ? 180.004 212.409 253.536 1.00 130.07 ? 441  LYS D CB  1 
ATOM   10104 C CG  . LYS D 1 51  ? 179.480 211.422 252.507 1.00 130.07 ? 441  LYS D CG  1 
ATOM   10105 C CD  . LYS D 1 51  ? 177.964 211.327 252.559 1.00 130.07 ? 441  LYS D CD  1 
ATOM   10106 C CE  . LYS D 1 51  ? 177.445 210.243 251.630 1.00 130.07 ? 441  LYS D CE  1 
ATOM   10107 N NZ  . LYS D 1 51  ? 177.395 208.914 252.299 1.00 130.07 ? 441  LYS D NZ  1 
ATOM   10108 N N   . LEU D 1 52  ? 182.505 212.998 251.185 1.00 125.72 ? 442  LEU D N   1 
ATOM   10109 C CA  . LEU D 1 52  ? 182.607 213.527 249.827 1.00 125.72 ? 442  LEU D CA  1 
ATOM   10110 C C   . LEU D 1 52  ? 181.280 213.295 249.119 1.00 125.72 ? 442  LEU D C   1 
ATOM   10111 O O   . LEU D 1 52  ? 180.986 212.187 248.666 1.00 125.72 ? 442  LEU D O   1 
ATOM   10112 C CB  . LEU D 1 52  ? 183.760 212.862 249.085 1.00 125.72 ? 442  LEU D CB  1 
ATOM   10113 C CG  . LEU D 1 52  ? 185.125 212.969 249.768 1.00 125.72 ? 442  LEU D CG  1 
ATOM   10114 C CD1 . LEU D 1 52  ? 186.211 212.338 248.909 1.00 125.72 ? 442  LEU D CD1 1 
ATOM   10115 C CD2 . LEU D 1 52  ? 185.459 214.419 250.085 1.00 125.72 ? 442  LEU D CD2 1 
ATOM   10116 N N   . THR D 1 53  ? 180.471 214.345 249.018 1.00 129.94 ? 443  THR D N   1 
ATOM   10117 C CA  . THR D 1 53  ? 179.074 214.228 248.622 1.00 129.94 ? 443  THR D CA  1 
ATOM   10118 C C   . THR D 1 53  ? 178.879 214.800 247.226 1.00 129.94 ? 443  THR D C   1 
ATOM   10119 O O   . THR D 1 53  ? 179.380 215.886 246.918 1.00 129.94 ? 443  THR D O   1 
ATOM   10120 C CB  . THR D 1 53  ? 178.162 214.951 249.616 1.00 129.94 ? 443  THR D CB  1 
ATOM   10121 O OG1 . THR D 1 53  ? 178.435 214.486 250.944 1.00 129.94 ? 443  THR D OG1 1 
ATOM   10122 C CG2 . THR D 1 53  ? 176.698 214.694 249.286 1.00 129.94 ? 443  THR D CG2 1 
ATOM   10123 N N   . ILE D 1 54  ? 178.153 214.061 246.388 1.00 112.56 ? 444  ILE D N   1 
ATOM   10124 C CA  . ILE D 1 54  ? 177.860 214.511 245.034 1.00 112.56 ? 444  ILE D CA  1 
ATOM   10125 C C   . ILE D 1 54  ? 176.978 215.748 245.109 1.00 112.56 ? 444  ILE D C   1 
ATOM   10126 O O   . ILE D 1 54  ? 175.947 215.752 245.795 1.00 112.56 ? 444  ILE D O   1 
ATOM   10127 C CB  . ILE D 1 54  ? 177.191 213.392 244.223 1.00 112.56 ? 444  ILE D CB  1 
ATOM   10128 C CG1 . ILE D 1 54  ? 178.134 212.197 244.094 1.00 112.56 ? 444  ILE D CG1 1 
ATOM   10129 C CG2 . ILE D 1 54  ? 176.790 213.898 242.846 1.00 112.56 ? 444  ILE D CG2 1 
ATOM   10130 C CD1 . ILE D 1 54  ? 179.410 212.511 243.352 1.00 112.56 ? 444  ILE D CD1 1 
ATOM   10131 N N   . VAL D 1 55  ? 177.397 216.818 244.429 1.00 109.26 ? 445  VAL D N   1 
ATOM   10132 C CA  . VAL D 1 55  ? 176.582 218.025 244.357 1.00 109.26 ? 445  VAL D CA  1 
ATOM   10133 C C   . VAL D 1 55  ? 175.190 217.677 243.844 1.00 109.26 ? 445  VAL D C   1 
ATOM   10134 O O   . VAL D 1 55  ? 175.030 216.927 242.874 1.00 109.26 ? 445  VAL D O   1 
ATOM   10135 C CB  . VAL D 1 55  ? 177.281 219.088 243.488 1.00 109.26 ? 445  VAL D CB  1 
ATOM   10136 C CG1 . VAL D 1 55  ? 177.444 218.608 242.055 1.00 109.26 ? 445  VAL D CG1 1 
ATOM   10137 C CG2 . VAL D 1 55  ? 176.505 220.388 243.522 1.00 109.26 ? 445  VAL D CG2 1 
ATOM   10138 N N   . GLY D 1 56  ? 174.172 218.200 244.535 1.00 114.97 ? 446  GLY D N   1 
ATOM   10139 C CA  . GLY D 1 56  ? 172.819 217.689 244.371 1.00 114.97 ? 446  GLY D CA  1 
ATOM   10140 C C   . GLY D 1 56  ? 172.295 217.812 242.954 1.00 114.97 ? 446  GLY D C   1 
ATOM   10141 O O   . GLY D 1 56  ? 171.633 216.904 242.446 1.00 114.97 ? 446  GLY D O   1 
ATOM   10142 N N   . ASP D 1 57  ? 172.586 218.930 242.295 1.00 127.41 ? 447  ASP D N   1 
ATOM   10143 C CA  . ASP D 1 57  ? 172.188 219.116 240.907 1.00 127.41 ? 447  ASP D CA  1 
ATOM   10144 C C   . ASP D 1 57  ? 173.186 218.505 239.932 1.00 127.41 ? 447  ASP D C   1 
ATOM   10145 O O   . ASP D 1 57  ? 172.998 218.622 238.716 1.00 127.41 ? 447  ASP D O   1 
ATOM   10146 C CB  . ASP D 1 57  ? 172.005 220.611 240.625 1.00 127.41 ? 447  ASP D CB  1 
ATOM   10147 C CG  . ASP D 1 57  ? 171.256 220.881 239.338 1.00 127.41 ? 447  ASP D CG  1 
ATOM   10148 O OD1 . ASP D 1 57  ? 170.451 220.022 238.924 1.00 127.41 ? 447  ASP D OD1 1 
ATOM   10149 O OD2 . ASP D 1 57  ? 171.465 221.961 238.747 1.00 127.41 ? 447  ASP D OD2 1 
ATOM   10150 N N   . GLY D 1 58  ? 174.229 217.850 240.438 1.00 131.58 ? 448  GLY D N   1 
ATOM   10151 C CA  . GLY D 1 58  ? 175.226 217.214 239.599 1.00 131.58 ? 448  GLY D CA  1 
ATOM   10152 C C   . GLY D 1 58  ? 176.003 218.147 238.704 1.00 131.58 ? 448  GLY D C   1 
ATOM   10153 O O   . GLY D 1 58  ? 176.626 217.692 237.741 1.00 131.58 ? 448  GLY D O   1 
ATOM   10154 N N   . LYS D 1 59  ? 175.990 219.446 238.990 1.00 133.45 ? 449  LYS D N   1 
ATOM   10155 C CA  . LYS D 1 59  ? 176.522 220.445 238.078 1.00 133.45 ? 449  LYS D CA  1 
ATOM   10156 C C   . LYS D 1 59  ? 177.206 221.543 238.879 1.00 133.45 ? 449  LYS D C   1 
ATOM   10157 O O   . LYS D 1 59  ? 177.032 221.661 240.095 1.00 133.45 ? 449  LYS D O   1 
ATOM   10158 C CB  . LYS D 1 59  ? 175.431 221.033 237.170 1.00 133.45 ? 449  LYS D CB  1 
ATOM   10159 C CG  . LYS D 1 59  ? 174.909 220.061 236.120 1.00 133.45 ? 449  LYS D CG  1 
ATOM   10160 C CD  . LYS D 1 59  ? 173.900 220.718 235.192 1.00 133.45 ? 449  LYS D CD  1 
ATOM   10161 C CE  . LYS D 1 59  ? 172.640 221.130 235.931 1.00 133.45 ? 449  LYS D CE  1 
ATOM   10162 N NZ  . LYS D 1 59  ? 171.870 219.950 236.411 1.00 133.45 ? 449  LYS D NZ  1 
ATOM   10163 N N   . TYR D 1 60  ? 178.000 222.350 238.170 1.00 134.66 ? 450  TYR D N   1 
ATOM   10164 C CA  . TYR D 1 60  ? 178.745 223.438 238.793 1.00 134.66 ? 450  TYR D CA  1 
ATOM   10165 C C   . TYR D 1 60  ? 177.851 224.420 239.535 1.00 134.66 ? 450  TYR D C   1 
ATOM   10166 O O   . TYR D 1 60  ? 178.333 225.115 240.435 1.00 134.66 ? 450  TYR D O   1 
ATOM   10167 C CB  . TYR D 1 60  ? 179.568 224.181 237.740 1.00 134.66 ? 450  TYR D CB  1 
ATOM   10168 C CG  . TYR D 1 60  ? 180.581 223.310 237.037 1.00 134.66 ? 450  TYR D CG  1 
ATOM   10169 C CD1 . TYR D 1 60  ? 181.749 222.919 237.679 1.00 134.66 ? 450  TYR D CD1 1 
ATOM   10170 C CD2 . TYR D 1 60  ? 180.372 222.875 235.736 1.00 134.66 ? 450  TYR D CD2 1 
ATOM   10171 C CE1 . TYR D 1 60  ? 182.685 222.132 237.041 1.00 134.66 ? 450  TYR D CE1 1 
ATOM   10172 C CE2 . TYR D 1 60  ? 181.298 222.079 235.092 1.00 134.66 ? 450  TYR D CE2 1 
ATOM   10173 C CZ  . TYR D 1 60  ? 182.455 221.713 235.749 1.00 134.66 ? 450  TYR D CZ  1 
ATOM   10174 O OH  . TYR D 1 60  ? 183.377 220.910 235.117 1.00 134.66 ? 450  TYR D OH  1 
ATOM   10175 N N   . GLY D 1 61  ? 176.574 224.499 239.187 1.00 114.34 ? 451  GLY D N   1 
ATOM   10176 C CA  . GLY D 1 61  ? 175.676 225.410 239.858 1.00 114.34 ? 451  GLY D CA  1 
ATOM   10177 C C   . GLY D 1 61  ? 175.773 226.821 239.306 1.00 114.34 ? 451  GLY D C   1 
ATOM   10178 O O   . GLY D 1 61  ? 176.714 227.189 238.604 1.00 114.34 ? 451  GLY D O   1 
ATOM   10179 N N   . ALA D 1 62  ? 174.767 227.623 239.633 1.00 114.21 ? 452  ALA D N   1 
ATOM   10180 C CA  . ALA D 1 62  ? 174.557 228.892 238.952 1.00 114.21 ? 452  ALA D CA  1 
ATOM   10181 C C   . ALA D 1 62  ? 173.755 229.813 239.857 1.00 114.21 ? 452  ALA D C   1 
ATOM   10182 O O   . ALA D 1 62  ? 173.207 229.396 240.880 1.00 114.21 ? 452  ALA D O   1 
ATOM   10183 C CB  . ALA D 1 62  ? 173.851 228.693 237.607 1.00 114.21 ? 452  ALA D CB  1 
ATOM   10184 N N   . ARG D 1 63  ? 173.698 231.081 239.460 1.00 132.12 ? 453  ARG D N   1 
ATOM   10185 C CA  . ARG D 1 63  ? 172.819 232.066 240.074 1.00 132.12 ? 453  ARG D CA  1 
ATOM   10186 C C   . ARG D 1 63  ? 171.965 232.701 238.991 1.00 132.12 ? 453  ARG D C   1 
ATOM   10187 O O   . ARG D 1 63  ? 172.485 233.112 237.948 1.00 132.12 ? 453  ARG D O   1 
ATOM   10188 C CB  . ARG D 1 63  ? 173.630 233.148 240.794 1.00 132.12 ? 453  ARG D CB  1 
ATOM   10189 C CG  . ARG D 1 63  ? 174.488 232.645 241.937 1.00 132.12 ? 453  ARG D CG  1 
ATOM   10190 C CD  . ARG D 1 63  ? 175.227 233.798 242.597 1.00 132.12 ? 453  ARG D CD  1 
ATOM   10191 N NE  . ARG D 1 63  ? 174.324 234.713 243.282 1.00 132.12 ? 453  ARG D NE  1 
ATOM   10192 C CZ  . ARG D 1 63  ? 174.533 236.016 243.412 1.00 132.12 ? 453  ARG D CZ  1 
ATOM   10193 N NH1 . ARG D 1 63  ? 175.638 236.587 242.962 1.00 132.12 ? 453  ARG D NH1 1 
ATOM   10194 N NH2 . ARG D 1 63  ? 173.618 236.761 244.026 1.00 132.12 ? 453  ARG D NH2 1 
ATOM   10195 N N   . ASP D 1 64  ? 170.662 232.777 239.237 1.00 144.67 ? 454  ASP D N   1 
ATOM   10196 C CA  . ASP D 1 64  ? 169.757 233.374 238.271 1.00 144.67 ? 454  ASP D CA  1 
ATOM   10197 C C   . ASP D 1 64  ? 170.000 234.878 238.176 1.00 144.67 ? 454  ASP D C   1 
ATOM   10198 O O   . ASP D 1 64  ? 170.625 235.491 239.046 1.00 144.67 ? 454  ASP D O   1 
ATOM   10199 C CB  . ASP D 1 64  ? 168.304 233.090 238.659 1.00 144.67 ? 454  ASP D CB  1 
ATOM   10200 C CG  . ASP D 1 64  ? 167.338 233.305 237.511 1.00 144.67 ? 454  ASP D CG  1 
ATOM   10201 O OD1 . ASP D 1 64  ? 167.799 233.400 236.354 1.00 144.67 ? 454  ASP D OD1 1 
ATOM   10202 O OD2 . ASP D 1 64  ? 166.118 233.380 237.766 1.00 144.67 ? 454  ASP D OD2 1 
ATOM   10203 N N   . ALA D 1 65  ? 169.502 235.474 237.096 1.00 157.17 ? 455  ALA D N   1 
ATOM   10204 C CA  . ALA D 1 65  ? 169.164 236.887 237.115 1.00 157.17 ? 455  ALA D CA  1 
ATOM   10205 C C   . ALA D 1 65  ? 167.904 237.112 237.950 1.00 157.17 ? 455  ALA D C   1 
ATOM   10206 O O   . ALA D 1 65  ? 167.343 236.187 238.545 1.00 157.17 ? 455  ALA D O   1 
ATOM   10207 C CB  . ALA D 1 65  ? 168.983 237.409 235.692 1.00 157.17 ? 455  ALA D CB  1 
ATOM   10208 N N   . ASP D 1 66  ? 167.445 238.367 237.968 1.00 165.61 ? 456  ASP D N   1 
ATOM   10209 C CA  . ASP D 1 66  ? 166.129 238.737 238.481 1.00 165.61 ? 456  ASP D CA  1 
ATOM   10210 C C   . ASP D 1 66  ? 165.822 238.103 239.833 1.00 165.61 ? 456  ASP D C   1 
ATOM   10211 O O   . ASP D 1 66  ? 165.988 238.737 240.880 1.00 165.61 ? 456  ASP D O   1 
ATOM   10212 C CB  . ASP D 1 66  ? 165.046 238.352 237.471 1.00 165.61 ? 456  ASP D CB  1 
ATOM   10213 C CG  . ASP D 1 66  ? 165.231 239.035 236.132 1.00 165.61 ? 456  ASP D CG  1 
ATOM   10214 O OD1 . ASP D 1 66  ? 166.033 239.989 236.056 1.00 165.61 ? 456  ASP D OD1 1 
ATOM   10215 O OD2 . ASP D 1 66  ? 164.575 238.618 235.155 1.00 165.61 ? 456  ASP D OD2 1 
ATOM   10216 N N   . THR D 1 67  ? 165.366 236.848 239.809 1.00 163.29 ? 457  THR D N   1 
ATOM   10217 C CA  . THR D 1 67  ? 165.148 236.103 241.045 1.00 163.29 ? 457  THR D CA  1 
ATOM   10218 C C   . THR D 1 67  ? 166.436 235.919 241.838 1.00 163.29 ? 457  THR D C   1 
ATOM   10219 O O   . THR D 1 67  ? 166.387 235.747 243.062 1.00 163.29 ? 457  THR D O   1 
ATOM   10220 C CB  . THR D 1 67  ? 164.523 234.745 240.729 1.00 163.29 ? 457  THR D CB  1 
ATOM   10221 O OG1 . THR D 1 67  ? 165.536 233.852 240.254 1.00 163.29 ? 457  THR D OG1 1 
ATOM   10222 C CG2 . THR D 1 67  ? 163.443 234.890 239.667 1.00 163.29 ? 457  THR D CG2 1 
ATOM   10223 N N   . LYS D 1 68  ? 167.590 235.939 241.167 1.00 148.44 ? 458  LYS D N   1 
ATOM   10224 C CA  . LYS D 1 68  ? 168.885 235.618 241.767 1.00 148.44 ? 458  LYS D CA  1 
ATOM   10225 C C   . LYS D 1 68  ? 168.925 234.227 242.401 1.00 148.44 ? 458  LYS D C   1 
ATOM   10226 O O   . LYS D 1 68  ? 169.809 233.947 243.218 1.00 148.44 ? 458  LYS D O   1 
ATOM   10227 C CB  . LYS D 1 68  ? 169.299 236.677 242.797 1.00 148.44 ? 458  LYS D CB  1 
ATOM   10228 C CG  . LYS D 1 68  ? 169.303 238.104 242.263 1.00 148.44 ? 458  LYS D CG  1 
ATOM   10229 C CD  . LYS D 1 68  ? 170.116 238.242 240.980 1.00 148.44 ? 458  LYS D CD  1 
ATOM   10230 C CE  . LYS D 1 68  ? 171.565 237.816 241.176 1.00 148.44 ? 458  LYS D CE  1 
ATOM   10231 N NZ  . LYS D 1 68  ? 172.298 237.747 239.882 1.00 148.44 ? 458  LYS D NZ  1 
ATOM   10232 N N   . ILE D 1 69  ? 167.968 233.360 242.058 1.00 137.69 ? 459  ILE D N   1 
ATOM   10233 C CA  . ILE D 1 69  ? 167.912 232.023 242.638 1.00 137.69 ? 459  ILE D CA  1 
ATOM   10234 C C   . ILE D 1 69  ? 169.239 231.301 242.440 1.00 137.69 ? 459  ILE D C   1 
ATOM   10235 O O   . ILE D 1 69  ? 169.874 231.393 241.383 1.00 137.69 ? 459  ILE D O   1 
ATOM   10236 C CB  . ILE D 1 69  ? 166.739 231.228 242.034 1.00 137.69 ? 459  ILE D CB  1 
ATOM   10237 C CG1 . ILE D 1 69  ? 165.407 231.728 242.597 1.00 137.69 ? 459  ILE D CG1 1 
ATOM   10238 C CG2 . ILE D 1 69  ? 166.888 229.733 242.288 1.00 137.69 ? 459  ILE D CG2 1 
ATOM   10239 C CD1 . ILE D 1 69  ? 164.199 231.245 241.824 1.00 137.69 ? 459  ILE D CD1 1 
ATOM   10240 N N   . TRP D 1 70  ? 169.656 230.575 243.473 1.00 132.39 ? 460  TRP D N   1 
ATOM   10241 C CA  . TRP D 1 70  ? 170.946 229.904 243.525 1.00 132.39 ? 460  TRP D CA  1 
ATOM   10242 C C   . TRP D 1 70  ? 170.729 228.415 243.294 1.00 132.39 ? 460  TRP D C   1 
ATOM   10243 O O   . TRP D 1 70  ? 169.852 227.809 243.918 1.00 132.39 ? 460  TRP D O   1 
ATOM   10244 C CB  . TRP D 1 70  ? 171.617 230.127 244.880 1.00 132.39 ? 460  TRP D CB  1 
ATOM   10245 C CG  . TRP D 1 70  ? 171.876 231.557 245.213 1.00 132.39 ? 460  TRP D CG  1 
ATOM   10246 C CD1 . TRP D 1 70  ? 173.034 232.248 245.019 1.00 132.39 ? 460  TRP D CD1 1 
ATOM   10247 C CD2 . TRP D 1 70  ? 170.954 232.476 245.809 1.00 132.39 ? 460  TRP D CD2 1 
ATOM   10248 N NE1 . TRP D 1 70  ? 172.891 233.541 245.459 1.00 132.39 ? 460  TRP D NE1 1 
ATOM   10249 C CE2 . TRP D 1 70  ? 171.621 233.708 245.946 1.00 132.39 ? 460  TRP D CE2 1 
ATOM   10250 C CE3 . TRP D 1 70  ? 169.628 232.376 246.239 1.00 132.39 ? 460  TRP D CE3 1 
ATOM   10251 C CZ2 . TRP D 1 70  ? 171.009 234.833 246.493 1.00 132.39 ? 460  TRP D CZ2 1 
ATOM   10252 C CZ3 . TRP D 1 70  ? 169.021 233.493 246.783 1.00 132.39 ? 460  TRP D CZ3 1 
ATOM   10253 C CH2 . TRP D 1 70  ? 169.711 234.705 246.905 1.00 132.39 ? 460  TRP D CH2 1 
ATOM   10254 N N   . ASN D 1 71  ? 171.522 227.826 242.402 1.00 119.72 ? 461  ASN D N   1 
ATOM   10255 C CA  . ASN D 1 71  ? 171.271 226.474 241.933 1.00 119.72 ? 461  ASN D CA  1 
ATOM   10256 C C   . ASN D 1 71  ? 172.443 225.560 242.263 1.00 119.72 ? 461  ASN D C   1 
ATOM   10257 O O   . ASN D 1 71  ? 173.598 225.993 242.327 1.00 119.72 ? 461  ASN D O   1 
ATOM   10258 C CB  . ASN D 1 71  ? 171.012 226.461 240.418 1.00 119.72 ? 461  ASN D CB  1 
ATOM   10259 C CG  . ASN D 1 71  ? 170.690 225.076 239.890 1.00 119.72 ? 461  ASN D CG  1 
ATOM   10260 O OD1 . ASN D 1 71  ? 169.880 224.351 240.467 1.00 119.72 ? 461  ASN D OD1 1 
ATOM   10261 N ND2 . ASN D 1 71  ? 171.328 224.700 238.787 1.00 119.72 ? 461  ASN D ND2 1 
ATOM   10262 N N   . GLY D 1 72  ? 172.119 224.283 242.459 1.00 119.03 ? 462  GLY D N   1 
ATOM   10263 C CA  . GLY D 1 72  ? 173.118 223.250 242.678 1.00 119.03 ? 462  GLY D CA  1 
ATOM   10264 C C   . GLY D 1 72  ? 174.043 223.549 243.840 1.00 119.03 ? 462  GLY D C   1 
ATOM   10265 O O   . GLY D 1 72  ? 173.604 223.764 244.975 1.00 119.03 ? 462  GLY D O   1 
ATOM   10266 N N   . MET D 1 73  ? 175.347 223.504 243.557 1.00 127.58 ? 463  MET D N   1 
ATOM   10267 C CA  . MET D 1 73  ? 176.371 223.830 244.547 1.00 127.58 ? 463  MET D CA  1 
ATOM   10268 C C   . MET D 1 73  ? 176.065 225.145 245.258 1.00 127.58 ? 463  MET D C   1 
ATOM   10269 O O   . MET D 1 73  ? 176.017 225.210 246.497 1.00 127.58 ? 463  MET D O   1 
ATOM   10270 C CB  . MET D 1 73  ? 177.731 223.883 243.843 1.00 127.58 ? 463  MET D CB  1 
ATOM   10271 C CG  . MET D 1 73  ? 178.970 223.751 244.722 1.00 127.58 ? 463  MET D CG  1 
ATOM   10272 S SD  . MET D 1 73  ? 179.158 225.012 245.988 1.00 127.58 ? 463  MET D SD  1 
ATOM   10273 C CE  . MET D 1 73  ? 179.441 226.469 244.991 1.00 127.58 ? 463  MET D CE  1 
ATOM   10274 N N   . VAL D 1 74  ? 175.846 226.205 244.476 1.00 117.25 ? 464  VAL D N   1 
ATOM   10275 C CA  . VAL D 1 74  ? 175.645 227.537 245.039 1.00 117.25 ? 464  VAL D CA  1 
ATOM   10276 C C   . VAL D 1 74  ? 174.399 227.558 245.910 1.00 117.25 ? 464  VAL D C   1 
ATOM   10277 O O   . VAL D 1 74  ? 174.414 228.074 247.034 1.00 117.25 ? 464  VAL D O   1 
ATOM   10278 C CB  . VAL D 1 74  ? 175.567 228.587 243.916 1.00 117.25 ? 464  VAL D CB  1 
ATOM   10279 C CG1 . VAL D 1 74  ? 175.653 229.990 244.494 1.00 117.25 ? 464  VAL D CG1 1 
ATOM   10280 C CG2 . VAL D 1 74  ? 176.669 228.351 242.892 1.00 117.25 ? 464  VAL D CG2 1 
ATOM   10281 N N   . GLY D 1 75  ? 173.302 227.005 245.400 1.00 125.93 ? 465  GLY D N   1 
ATOM   10282 C CA  . GLY D 1 75  ? 172.069 226.920 246.154 1.00 125.93 ? 465  GLY D CA  1 
ATOM   10283 C C   . GLY D 1 75  ? 172.254 226.227 247.485 1.00 125.93 ? 465  GLY D C   1 
ATOM   10284 O O   . GLY D 1 75  ? 171.954 226.795 248.537 1.00 125.93 ? 465  GLY D O   1 
ATOM   10285 N N   . GLU D 1 76  ? 172.783 225.003 247.449 1.00 136.97 ? 466  GLU D N   1 
ATOM   10286 C CA  . GLU D 1 76  ? 172.875 224.208 248.665 1.00 136.97 ? 466  GLU D CA  1 
ATOM   10287 C C   . GLU D 1 76  ? 173.823 224.831 249.683 1.00 136.97 ? 466  GLU D C   1 
ATOM   10288 O O   . GLU D 1 76  ? 173.625 224.652 250.890 1.00 136.97 ? 466  GLU D O   1 
ATOM   10289 C CB  . GLU D 1 76  ? 173.283 222.769 248.336 1.00 136.97 ? 466  GLU D CB  1 
ATOM   10290 C CG  . GLU D 1 76  ? 174.681 222.589 247.781 1.00 136.97 ? 466  GLU D CG  1 
ATOM   10291 C CD  . GLU D 1 76  ? 174.999 221.131 247.505 1.00 136.97 ? 466  GLU D CD  1 
ATOM   10292 O OE1 . GLU D 1 76  ? 174.184 220.460 246.837 1.00 136.97 ? 466  GLU D OE1 1 
ATOM   10293 O OE2 . GLU D 1 76  ? 176.061 220.654 247.955 1.00 136.97 ? 466  GLU D OE2 1 
ATOM   10294 N N   . LEU D 1 77  ? 174.849 225.564 249.239 1.00 119.25 ? 467  LEU D N   1 
ATOM   10295 C CA  . LEU D 1 77  ? 175.635 226.320 250.214 1.00 119.25 ? 467  LEU D CA  1 
ATOM   10296 C C   . LEU D 1 77  ? 174.849 227.497 250.786 1.00 119.25 ? 467  LEU D C   1 
ATOM   10297 O O   . LEU D 1 77  ? 174.728 227.631 252.009 1.00 119.25 ? 467  LEU D O   1 
ATOM   10298 C CB  . LEU D 1 77  ? 176.950 226.809 249.609 1.00 119.25 ? 467  LEU D CB  1 
ATOM   10299 C CG  . LEU D 1 77  ? 178.035 225.771 249.332 1.00 119.25 ? 467  LEU D CG  1 
ATOM   10300 C CD1 . LEU D 1 77  ? 179.349 226.483 249.054 1.00 119.25 ? 467  LEU D CD1 1 
ATOM   10301 C CD2 . LEU D 1 77  ? 178.177 224.810 250.500 1.00 119.25 ? 467  LEU D CD2 1 
ATOM   10302 N N   . VAL D 1 78  ? 174.310 228.365 249.924 1.00 114.21 ? 468  VAL D N   1 
ATOM   10303 C CA  . VAL D 1 78  ? 173.695 229.591 250.431 1.00 114.21 ? 468  VAL D CA  1 
ATOM   10304 C C   . VAL D 1 78  ? 172.389 229.297 251.163 1.00 114.21 ? 468  VAL D C   1 
ATOM   10305 O O   . VAL D 1 78  ? 172.029 230.008 252.108 1.00 114.21 ? 468  VAL D O   1 
ATOM   10306 C CB  . VAL D 1 78  ? 173.487 230.607 249.292 1.00 114.21 ? 468  VAL D CB  1 
ATOM   10307 C CG1 . VAL D 1 78  ? 174.798 230.862 248.568 1.00 114.21 ? 468  VAL D CG1 1 
ATOM   10308 C CG2 . VAL D 1 78  ? 172.410 230.135 248.332 1.00 114.21 ? 468  VAL D CG2 1 
ATOM   10309 N N   . TYR D 1 79  ? 171.666 228.258 250.752 1.00 118.81 ? 469  TYR D N   1 
ATOM   10310 C CA  . TYR D 1 79  ? 170.516 227.778 251.509 1.00 118.81 ? 469  TYR D CA  1 
ATOM   10311 C C   . TYR D 1 79  ? 170.925 226.967 252.727 1.00 118.81 ? 469  TYR D C   1 
ATOM   10312 O O   . TYR D 1 79  ? 170.054 226.547 253.496 1.00 118.81 ? 469  TYR D O   1 
ATOM   10313 C CB  . TYR D 1 79  ? 169.581 226.949 250.621 1.00 118.81 ? 469  TYR D CB  1 
ATOM   10314 C CG  . TYR D 1 79  ? 169.175 227.626 249.330 1.00 118.81 ? 469  TYR D CG  1 
ATOM   10315 C CD1 . TYR D 1 79  ? 169.003 229.004 249.270 1.00 118.81 ? 469  TYR D CD1 1 
ATOM   10316 C CD2 . TYR D 1 79  ? 168.950 226.888 248.175 1.00 118.81 ? 469  TYR D CD2 1 
ATOM   10317 C CE1 . TYR D 1 79  ? 168.617 229.624 248.098 1.00 118.81 ? 469  TYR D CE1 1 
ATOM   10318 C CE2 . TYR D 1 79  ? 168.576 227.502 246.995 1.00 118.81 ? 469  TYR D CE2 1 
ATOM   10319 C CZ  . TYR D 1 79  ? 168.407 228.870 246.963 1.00 118.81 ? 469  TYR D CZ  1 
ATOM   10320 O OH  . TYR D 1 79  ? 168.044 229.488 245.788 1.00 118.81 ? 469  TYR D OH  1 
ATOM   10321 N N   . GLY D 1 80  ? 172.222 226.737 252.918 1.00 121.49 ? 470  GLY D N   1 
ATOM   10322 C CA  . GLY D 1 80  ? 172.691 225.961 254.043 1.00 121.49 ? 470  GLY D CA  1 
ATOM   10323 C C   . GLY D 1 80  ? 172.320 224.501 253.968 1.00 121.49 ? 470  GLY D C   1 
ATOM   10324 O O   . GLY D 1 80  ? 172.395 223.796 254.976 1.00 121.49 ? 470  GLY D O   1 
ATOM   10325 N N   . LYS D 1 81  ? 171.923 224.026 252.785 1.00 131.30 ? 471  LYS D N   1 
ATOM   10326 C CA  . LYS D 1 81  ? 171.645 222.606 252.617 1.00 131.30 ? 471  LYS D CA  1 
ATOM   10327 C C   . LYS D 1 81  ? 172.937 221.808 252.601 1.00 131.30 ? 471  LYS D C   1 
ATOM   10328 O O   . LYS D 1 81  ? 172.939 220.618 252.935 1.00 131.30 ? 471  LYS D O   1 
ATOM   10329 C CB  . LYS D 1 81  ? 170.850 222.375 251.331 1.00 131.30 ? 471  LYS D CB  1 
ATOM   10330 C CG  . LYS D 1 81  ? 169.516 223.099 251.289 1.00 131.30 ? 471  LYS D CG  1 
ATOM   10331 C CD  . LYS D 1 81  ? 168.825 222.904 249.950 1.00 131.30 ? 471  LYS D CD  1 
ATOM   10332 C CE  . LYS D 1 81  ? 168.361 221.467 249.770 1.00 131.30 ? 471  LYS D CE  1 
ATOM   10333 N NZ  . LYS D 1 81  ? 167.599 221.281 248.505 1.00 131.30 ? 471  LYS D NZ  1 
ATOM   10334 N N   . ALA D 1 82  ? 174.040 222.448 252.222 1.00 136.55 ? 472  ALA D N   1 
ATOM   10335 C CA  . ALA D 1 82  ? 175.377 221.909 252.395 1.00 136.55 ? 472  ALA D CA  1 
ATOM   10336 C C   . ALA D 1 82  ? 176.261 222.989 253.003 1.00 136.55 ? 472  ALA D C   1 
ATOM   10337 O O   . ALA D 1 82  ? 175.819 224.109 253.275 1.00 136.55 ? 472  ALA D O   1 
ATOM   10338 C CB  . ALA D 1 82  ? 175.953 221.409 251.065 1.00 136.55 ? 472  ALA D CB  1 
ATOM   10339 N N   . ASP D 1 83  ? 177.515 222.648 253.207 1.00 131.95 ? 473  ASP D N   1 
ATOM   10340 C CA  . ASP D 1 83  ? 178.331 223.328 254.205 1.00 131.95 ? 473  ASP D CA  1 
ATOM   10341 C C   . ASP D 1 83  ? 179.671 223.822 253.678 1.00 131.95 ? 473  ASP D C   1 
ATOM   10342 O O   . ASP D 1 83  ? 180.094 224.920 254.042 1.00 131.95 ? 473  ASP D O   1 
ATOM   10343 C CB  . ASP D 1 83  ? 178.510 222.395 255.403 1.00 131.95 ? 473  ASP D CB  1 
ATOM   10344 C CG  . ASP D 1 83  ? 179.094 221.063 255.014 1.00 131.95 ? 473  ASP D CG  1 
ATOM   10345 O OD1 . ASP D 1 83  ? 179.357 220.846 253.814 1.00 131.95 ? 473  ASP D OD1 1 
ATOM   10346 O OD2 . ASP D 1 83  ? 179.239 220.212 255.907 1.00 131.95 ? 473  ASP D OD2 1 
ATOM   10347 N N   . ILE D 1 84  ? 180.367 223.032 252.858 1.00 127.57 ? 474  ILE D N   1 
ATOM   10348 C CA  . ILE D 1 84  ? 181.638 223.460 252.285 1.00 127.57 ? 474  ILE D CA  1 
ATOM   10349 C C   . ILE D 1 84  ? 181.814 222.785 250.931 1.00 127.57 ? 474  ILE D C   1 
ATOM   10350 O O   . ILE D 1 84  ? 181.377 221.649 250.722 1.00 127.57 ? 474  ILE D O   1 
ATOM   10351 C CB  . ILE D 1 84  ? 182.814 223.140 253.244 1.00 127.57 ? 474  ILE D CB  1 
ATOM   10352 C CG1 . ILE D 1 84  ? 184.159 223.529 252.627 1.00 127.57 ? 474  ILE D CG1 1 
ATOM   10353 C CG2 . ILE D 1 84  ? 182.805 221.667 253.632 1.00 127.57 ? 474  ILE D CG2 1 
ATOM   10354 C CD1 . ILE D 1 84  ? 185.295 223.596 253.627 1.00 127.57 ? 474  ILE D CD1 1 
ATOM   10355 N N   . ALA D 1 85  ? 182.461 223.493 250.006 1.00 124.56 ? 475  ALA D N   1 
ATOM   10356 C CA  . ALA D 1 85  ? 182.793 222.969 248.688 1.00 124.56 ? 475  ALA D CA  1 
ATOM   10357 C C   . ALA D 1 85  ? 184.297 223.038 248.459 1.00 124.56 ? 475  ALA D C   1 
ATOM   10358 O O   . ALA D 1 85  ? 184.903 224.101 248.626 1.00 124.56 ? 475  ALA D O   1 
ATOM   10359 C CB  . ALA D 1 85  ? 182.060 223.740 247.589 1.00 124.56 ? 475  ALA D CB  1 
ATOM   10360 N N   . ILE D 1 86  ? 184.893 221.911 248.075 1.00 133.27 ? 476  ILE D N   1 
ATOM   10361 C CA  . ILE D 1 86  ? 186.299 221.875 247.684 1.00 133.27 ? 476  ILE D CA  1 
ATOM   10362 C C   . ILE D 1 86  ? 186.335 221.729 246.167 1.00 133.27 ? 476  ILE D C   1 
ATOM   10363 O O   . ILE D 1 86  ? 187.220 221.074 245.605 1.00 133.27 ? 476  ILE D O   1 
ATOM   10364 C CB  . ILE D 1 86  ? 187.061 220.740 248.393 1.00 133.27 ? 476  ILE D CB  1 
ATOM   10365 C CG1 . ILE D 1 86  ? 186.633 220.648 249.857 1.00 133.27 ? 476  ILE D CG1 1 
ATOM   10366 C CG2 . ILE D 1 86  ? 188.563 220.984 248.340 1.00 133.27 ? 476  ILE D CG2 1 
ATOM   10367 C CD1 . ILE D 1 86  ? 186.945 221.889 250.667 1.00 133.27 ? 476  ILE D CD1 1 
ATOM   10368 N N   . ALA D 1 87  ? 185.360 222.339 245.500 1.00 124.50 ? 477  ALA D N   1 
ATOM   10369 C CA  . ALA D 1 87  ? 185.009 222.026 244.126 1.00 124.50 ? 477  ALA D CA  1 
ATOM   10370 C C   . ALA D 1 87  ? 186.010 222.619 243.136 1.00 124.50 ? 477  ALA D C   1 
ATOM   10371 O O   . ALA D 1 87  ? 186.575 223.690 243.373 1.00 124.50 ? 477  ALA D O   1 
ATOM   10372 C CB  . ALA D 1 87  ? 183.611 222.546 243.809 1.00 124.50 ? 477  ALA D CB  1 
ATOM   10373 N N   . PRO D 1 88  ? 186.241 221.934 242.014 1.00 129.20 ? 478  PRO D N   1 
ATOM   10374 C CA  . PRO D 1 88  ? 186.916 222.566 240.873 1.00 129.20 ? 478  PRO D CA  1 
ATOM   10375 C C   . PRO D 1 88  ? 186.022 223.594 240.200 1.00 129.20 ? 478  PRO D C   1 
ATOM   10376 O O   . PRO D 1 88  ? 185.352 223.297 239.205 1.00 129.20 ? 478  PRO D O   1 
ATOM   10377 C CB  . PRO D 1 88  ? 187.231 221.381 239.954 1.00 129.20 ? 478  PRO D CB  1 
ATOM   10378 C CG  . PRO D 1 88  ? 186.153 220.397 240.242 1.00 129.20 ? 478  PRO D CG  1 
ATOM   10379 C CD  . PRO D 1 88  ? 185.791 220.565 241.702 1.00 129.20 ? 478  PRO D CD  1 
ATOM   10380 N N   . LEU D 1 89  ? 186.005 224.811 240.740 1.00 113.13 ? 479  LEU D N   1 
ATOM   10381 C CA  . LEU D 1 89  ? 184.973 225.791 240.442 1.00 113.13 ? 479  LEU D CA  1 
ATOM   10382 C C   . LEU D 1 89  ? 185.598 227.176 240.379 1.00 113.13 ? 479  LEU D C   1 
ATOM   10383 O O   . LEU D 1 89  ? 186.526 227.484 241.131 1.00 113.13 ? 479  LEU D O   1 
ATOM   10384 C CB  . LEU D 1 89  ? 183.868 225.768 241.500 1.00 113.13 ? 479  LEU D CB  1 
ATOM   10385 C CG  . LEU D 1 89  ? 182.568 226.473 241.126 1.00 113.13 ? 479  LEU D CG  1 
ATOM   10386 C CD1 . LEU D 1 89  ? 181.733 225.576 240.231 1.00 113.13 ? 479  LEU D CD1 1 
ATOM   10387 C CD2 . LEU D 1 89  ? 181.796 226.872 242.363 1.00 113.13 ? 479  LEU D CD2 1 
ATOM   10388 N N   . THR D 1 90  ? 185.077 228.006 239.478 1.00 117.59 ? 480  THR D N   1 
ATOM   10389 C CA  . THR D 1 90  ? 185.716 229.267 239.125 1.00 117.59 ? 480  THR D CA  1 
ATOM   10390 C C   . THR D 1 90  ? 185.510 230.324 240.202 1.00 117.59 ? 480  THR D C   1 
ATOM   10391 O O   . THR D 1 90  ? 184.392 230.545 240.674 1.00 117.59 ? 480  THR D O   1 
ATOM   10392 C CB  . THR D 1 90  ? 185.176 229.776 237.791 1.00 117.59 ? 480  THR D CB  1 
ATOM   10393 O OG1 . THR D 1 90  ? 185.131 228.695 236.852 1.00 117.59 ? 480  THR D OG1 1 
ATOM   10394 C CG2 . THR D 1 90  ? 186.066 230.874 237.248 1.00 117.59 ? 480  THR D CG2 1 
ATOM   10395 N N   . ILE D 1 91  ? 186.608 230.974 240.581 1.00 112.24 ? 481  ILE D N   1 
ATOM   10396 C CA  . ILE D 1 91  ? 186.562 232.163 241.423 1.00 112.24 ? 481  ILE D CA  1 
ATOM   10397 C C   . ILE D 1 91  ? 185.983 233.318 240.618 1.00 112.24 ? 481  ILE D C   1 
ATOM   10398 O O   . ILE D 1 91  ? 186.513 233.681 239.561 1.00 112.24 ? 481  ILE D O   1 
ATOM   10399 C CB  . ILE D 1 91  ? 187.965 232.518 241.933 1.00 112.24 ? 481  ILE D CB  1 
ATOM   10400 C CG1 . ILE D 1 91  ? 188.565 231.362 242.735 1.00 112.24 ? 481  ILE D CG1 1 
ATOM   10401 C CG2 . ILE D 1 91  ? 187.918 233.783 242.775 1.00 112.24 ? 481  ILE D CG2 1 
ATOM   10402 C CD1 . ILE D 1 91  ? 187.774 230.972 243.937 1.00 112.24 ? 481  ILE D CD1 1 
ATOM   10403 N N   . THR D 1 92  ? 184.894 233.906 241.111 1.00 117.15 ? 482  THR D N   1 
ATOM   10404 C CA  . THR D 1 92  ? 184.321 235.069 240.449 1.00 117.15 ? 482  THR D CA  1 
ATOM   10405 C C   . THR D 1 92  ? 183.539 235.910 241.451 1.00 117.15 ? 482  THR D C   1 
ATOM   10406 O O   . THR D 1 92  ? 182.938 235.387 242.394 1.00 117.15 ? 482  THR D O   1 
ATOM   10407 C CB  . THR D 1 92  ? 183.415 234.667 239.276 1.00 117.15 ? 482  THR D CB  1 
ATOM   10408 O OG1 . THR D 1 92  ? 182.958 235.844 238.597 1.00 117.15 ? 482  THR D OG1 1 
ATOM   10409 C CG2 . THR D 1 92  ? 182.217 233.862 239.760 1.00 117.15 ? 482  THR D CG2 1 
ATOM   10410 N N   . LEU D 1 93  ? 183.588 237.229 241.243 1.00 101.25 ? 483  LEU D N   1 
ATOM   10411 C CA  . LEU D 1 93  ? 182.922 238.170 242.139 1.00 101.25 ? 483  LEU D CA  1 
ATOM   10412 C C   . LEU D 1 93  ? 181.427 237.897 242.258 1.00 101.25 ? 483  LEU D C   1 
ATOM   10413 O O   . LEU D 1 93  ? 180.843 238.107 243.327 1.00 101.25 ? 483  LEU D O   1 
ATOM   10414 C CB  . LEU D 1 93  ? 183.164 239.601 241.661 1.00 101.25 ? 483  LEU D CB  1 
ATOM   10415 C CG  . LEU D 1 93  ? 182.454 240.711 242.439 1.00 101.25 ? 483  LEU D CG  1 
ATOM   10416 C CD1 . LEU D 1 93  ? 182.887 240.704 243.897 1.00 101.25 ? 483  LEU D CD1 1 
ATOM   10417 C CD2 . LEU D 1 93  ? 182.725 242.064 241.803 1.00 101.25 ? 483  LEU D CD2 1 
ATOM   10418 N N   . VAL D 1 94  ? 180.796 237.430 241.176 1.00 120.73 ? 484  VAL D N   1 
ATOM   10419 C CA  . VAL D 1 94  ? 179.368 237.118 241.206 1.00 120.73 ? 484  VAL D CA  1 
ATOM   10420 C C   . VAL D 1 94  ? 179.055 236.078 242.273 1.00 120.73 ? 484  VAL D C   1 
ATOM   10421 O O   . VAL D 1 94  ? 177.957 236.070 242.845 1.00 120.73 ? 484  VAL D O   1 
ATOM   10422 C CB  . VAL D 1 94  ? 178.908 236.655 239.807 1.00 120.73 ? 484  VAL D CB  1 
ATOM   10423 C CG1 . VAL D 1 94  ? 177.450 236.216 239.824 1.00 120.73 ? 484  VAL D CG1 1 
ATOM   10424 C CG2 . VAL D 1 94  ? 179.125 237.763 238.787 1.00 120.73 ? 484  VAL D CG2 1 
ATOM   10425 N N   . ARG D 1 95  ? 180.016 235.215 242.589 1.00 123.12 ? 485  ARG D N   1 
ATOM   10426 C CA  . ARG D 1 95  ? 179.861 234.282 243.695 1.00 123.12 ? 485  ARG D CA  1 
ATOM   10427 C C   . ARG D 1 95  ? 180.350 234.870 245.010 1.00 123.12 ? 485  ARG D C   1 
ATOM   10428 O O   . ARG D 1 95  ? 179.771 234.584 246.064 1.00 123.12 ? 485  ARG D O   1 
ATOM   10429 C CB  . ARG D 1 95  ? 180.599 232.980 243.376 1.00 123.12 ? 485  ARG D CB  1 
ATOM   10430 C CG  . ARG D 1 95  ? 179.975 232.226 242.210 1.00 123.12 ? 485  ARG D CG  1 
ATOM   10431 C CD  . ARG D 1 95  ? 180.728 230.954 241.862 1.00 123.12 ? 485  ARG D CD  1 
ATOM   10432 N NE  . ARG D 1 95  ? 180.050 230.210 240.808 1.00 123.12 ? 485  ARG D NE  1 
ATOM   10433 C CZ  . ARG D 1 95  ? 180.664 229.616 239.794 1.00 123.12 ? 485  ARG D CZ  1 
ATOM   10434 N NH1 . ARG D 1 95  ? 181.980 229.662 239.661 1.00 123.12 ? 485  ARG D NH1 1 
ATOM   10435 N NH2 . ARG D 1 95  ? 179.940 228.966 238.888 1.00 123.12 ? 485  ARG D NH2 1 
ATOM   10436 N N   . GLU D 1 96  ? 181.404 235.692 244.966 1.00 125.21 ? 486  GLU D N   1 
ATOM   10437 C CA  . GLU D 1 96  ? 181.888 236.387 246.152 1.00 125.21 ? 486  GLU D CA  1 
ATOM   10438 C C   . GLU D 1 96  ? 180.822 237.268 246.792 1.00 125.21 ? 486  GLU D C   1 
ATOM   10439 O O   . GLU D 1 96  ? 180.986 237.682 247.944 1.00 125.21 ? 486  GLU D O   1 
ATOM   10440 C CB  . GLU D 1 96  ? 183.104 237.245 245.800 1.00 125.21 ? 486  GLU D CB  1 
ATOM   10441 C CG  . GLU D 1 96  ? 184.284 236.469 245.253 1.00 125.21 ? 486  GLU D CG  1 
ATOM   10442 C CD  . GLU D 1 96  ? 185.487 237.353 245.000 1.00 125.21 ? 486  GLU D CD  1 
ATOM   10443 O OE1 . GLU D 1 96  ? 186.021 237.923 245.974 1.00 125.21 ? 486  GLU D OE1 1 
ATOM   10444 O OE2 . GLU D 1 96  ? 185.897 237.479 243.827 1.00 125.21 ? 486  GLU D OE2 1 
ATOM   10445 N N   . GLU D 1 97  ? 179.743 237.573 246.066 1.00 133.38 ? 487  GLU D N   1 
ATOM   10446 C CA  . GLU D 1 97  ? 178.614 238.287 246.654 1.00 133.38 ? 487  GLU D CA  1 
ATOM   10447 C C   . GLU D 1 97  ? 178.001 237.545 247.835 1.00 133.38 ? 487  GLU D C   1 
ATOM   10448 O O   . GLU D 1 97  ? 177.482 238.183 248.759 1.00 133.38 ? 487  GLU D O   1 
ATOM   10449 C CB  . GLU D 1 97  ? 177.546 238.530 245.588 1.00 133.38 ? 487  GLU D CB  1 
ATOM   10450 C CG  . GLU D 1 97  ? 177.960 239.501 244.498 1.00 133.38 ? 487  GLU D CG  1 
ATOM   10451 C CD  . GLU D 1 97  ? 176.812 239.855 243.577 1.00 133.38 ? 487  GLU D CD  1 
ATOM   10452 O OE1 . GLU D 1 97  ? 175.702 239.319 243.777 1.00 133.38 ? 487  GLU D OE1 1 
ATOM   10453 O OE2 . GLU D 1 97  ? 177.017 240.669 242.653 1.00 133.38 ? 487  GLU D OE2 1 
ATOM   10454 N N   . VAL D 1 98  ? 178.043 236.214 247.837 1.00 124.74 ? 488  VAL D N   1 
ATOM   10455 C CA  . VAL D 1 98  ? 177.174 235.456 248.732 1.00 124.74 ? 488  VAL D CA  1 
ATOM   10456 C C   . VAL D 1 98  ? 177.946 234.320 249.392 1.00 124.74 ? 488  VAL D C   1 
ATOM   10457 O O   . VAL D 1 98  ? 177.467 233.704 250.350 1.00 124.74 ? 488  VAL D O   1 
ATOM   10458 C CB  . VAL D 1 98  ? 175.945 234.926 247.968 1.00 124.74 ? 488  VAL D CB  1 
ATOM   10459 C CG1 . VAL D 1 98  ? 176.336 233.765 247.066 1.00 124.74 ? 488  VAL D CG1 1 
ATOM   10460 C CG2 . VAL D 1 98  ? 174.828 234.536 248.931 1.00 124.74 ? 488  VAL D CG2 1 
ATOM   10461 N N   . ILE D 1 99  ? 179.155 234.046 248.901 1.00 127.49 ? 489  ILE D N   1 
ATOM   10462 C CA  . ILE D 1 99  ? 180.076 233.118 249.546 1.00 127.49 ? 489  ILE D CA  1 
ATOM   10463 C C   . ILE D 1 99  ? 181.474 233.723 249.511 1.00 127.49 ? 489  ILE D C   1 
ATOM   10464 O O   . ILE D 1 99  ? 181.735 234.708 248.819 1.00 127.49 ? 489  ILE D O   1 
ATOM   10465 C CB  . ILE D 1 99  ? 180.070 231.719 248.889 1.00 127.49 ? 489  ILE D CB  1 
ATOM   10466 C CG1 . ILE D 1 99  ? 180.473 231.805 247.418 1.00 127.49 ? 489  ILE D CG1 1 
ATOM   10467 C CG2 . ILE D 1 99  ? 178.711 231.044 249.049 1.00 127.49 ? 489  ILE D CG2 1 
ATOM   10468 C CD1 . ILE D 1 99  ? 180.512 230.459 246.724 1.00 127.49 ? 489  ILE D CD1 1 
ATOM   10469 N N   . ASP D 1 100 ? 182.380 233.113 250.269 1.00 132.70 ? 490  ASP D N   1 
ATOM   10470 C CA  . ASP D 1 100 ? 183.779 233.510 250.299 1.00 132.70 ? 490  ASP D CA  1 
ATOM   10471 C C   . ASP D 1 100 ? 184.657 232.299 250.018 1.00 132.70 ? 490  ASP D C   1 
ATOM   10472 O O   . ASP D 1 100 ? 184.196 231.154 250.025 1.00 132.70 ? 490  ASP D O   1 
ATOM   10473 C CB  . ASP D 1 100 ? 184.136 234.180 251.640 1.00 132.70 ? 490  ASP D CB  1 
ATOM   10474 C CG  . ASP D 1 100 ? 184.011 233.240 252.838 1.00 132.70 ? 490  ASP D CG  1 
ATOM   10475 O OD1 . ASP D 1 100 ? 184.435 232.068 252.769 1.00 132.70 ? 490  ASP D OD1 1 
ATOM   10476 O OD2 . ASP D 1 100 ? 183.472 233.690 253.871 1.00 132.70 ? 490  ASP D OD2 1 
ATOM   10477 N N   . PHE D 1 101 ? 185.939 232.557 249.767 1.00 124.78 ? 491  PHE D N   1 
ATOM   10478 C CA  . PHE D 1 101 ? 186.776 231.590 249.079 1.00 124.78 ? 491  PHE D CA  1 
ATOM   10479 C C   . PHE D 1 101 ? 188.144 231.540 249.742 1.00 124.78 ? 491  PHE D C   1 
ATOM   10480 O O   . PHE D 1 101 ? 188.567 232.480 250.419 1.00 124.78 ? 491  PHE D O   1 
ATOM   10481 C CB  . PHE D 1 101 ? 186.954 231.949 247.598 1.00 124.78 ? 491  PHE D CB  1 
ATOM   10482 C CG  . PHE D 1 101 ? 185.674 231.974 246.814 1.00 124.78 ? 491  PHE D CG  1 
ATOM   10483 C CD1 . PHE D 1 101 ? 184.890 233.116 246.787 1.00 124.78 ? 491  PHE D CD1 1 
ATOM   10484 C CD2 . PHE D 1 101 ? 185.253 230.865 246.105 1.00 124.78 ? 491  PHE D CD2 1 
ATOM   10485 C CE1 . PHE D 1 101 ? 183.715 233.149 246.066 1.00 124.78 ? 491  PHE D CE1 1 
ATOM   10486 C CE2 . PHE D 1 101 ? 184.081 230.897 245.376 1.00 124.78 ? 491  PHE D CE2 1 
ATOM   10487 C CZ  . PHE D 1 101 ? 183.312 232.038 245.359 1.00 124.78 ? 491  PHE D CZ  1 
ATOM   10488 N N   . SER D 1 102 ? 188.834 230.421 249.535 1.00 111.08 ? 492  SER D N   1 
ATOM   10489 C CA  . SER D 1 102 ? 190.244 230.320 249.874 1.00 111.08 ? 492  SER D CA  1 
ATOM   10490 C C   . SER D 1 102 ? 191.090 231.084 248.855 1.00 111.08 ? 492  SER D C   1 
ATOM   10491 O O   . SER D 1 102 ? 190.590 231.626 247.865 1.00 111.08 ? 492  SER D O   1 
ATOM   10492 C CB  . SER D 1 102 ? 190.667 228.854 249.946 1.00 111.08 ? 492  SER D CB  1 
ATOM   10493 O OG  . SER D 1 102 ? 190.632 228.252 248.664 1.00 111.08 ? 492  SER D OG  1 
ATOM   10494 N N   . LYS D 1 103 ? 192.392 231.128 249.109 1.00 107.04 ? 493  LYS D N   1 
ATOM   10495 C CA  . LYS D 1 103 ? 193.349 231.300 248.028 1.00 107.04 ? 493  LYS D CA  1 
ATOM   10496 C C   . LYS D 1 103 ? 193.124 230.220 246.971 1.00 107.04 ? 493  LYS D C   1 
ATOM   10497 O O   . LYS D 1 103 ? 192.865 229.060 247.320 1.00 107.04 ? 493  LYS D O   1 
ATOM   10498 C CB  . LYS D 1 103 ? 194.780 231.230 248.572 1.00 107.04 ? 493  LYS D CB  1 
ATOM   10499 C CG  . LYS D 1 103 ? 195.861 231.523 247.543 1.00 107.04 ? 493  LYS D CG  1 
ATOM   10500 C CD  . LYS D 1 103 ? 196.024 233.013 247.290 1.00 107.04 ? 493  LYS D CD  1 
ATOM   10501 C CE  . LYS D 1 103 ? 197.095 233.270 246.238 1.00 107.04 ? 493  LYS D CE  1 
ATOM   10502 N NZ  . LYS D 1 103 ? 197.365 234.720 246.044 1.00 107.04 ? 493  LYS D NZ  1 
ATOM   10503 N N   . PRO D 1 104 ? 193.208 230.550 245.683 1.00 103.00 ? 494  PRO D N   1 
ATOM   10504 C CA  . PRO D 1 104 ? 193.095 229.506 244.659 1.00 103.00 ? 494  PRO D CA  1 
ATOM   10505 C C   . PRO D 1 104 ? 194.315 228.599 244.653 1.00 103.00 ? 494  PRO D C   1 
ATOM   10506 O O   . PRO D 1 104 ? 195.456 229.055 244.764 1.00 103.00 ? 494  PRO D O   1 
ATOM   10507 C CB  . PRO D 1 104 ? 192.972 230.298 243.354 1.00 103.00 ? 494  PRO D CB  1 
ATOM   10508 C CG  . PRO D 1 104 ? 193.654 231.588 243.636 1.00 103.00 ? 494  PRO D CG  1 
ATOM   10509 C CD  . PRO D 1 104 ? 193.400 231.886 245.091 1.00 103.00 ? 494  PRO D CD  1 
ATOM   10510 N N   . PHE D 1 105 ? 194.059 227.296 244.521 1.00 108.58 ? 495  PHE D N   1 
ATOM   10511 C CA  . PHE D 1 105 ? 195.131 226.310 244.499 1.00 108.58 ? 495  PHE D CA  1 
ATOM   10512 C C   . PHE D 1 105 ? 195.838 226.206 243.152 1.00 108.58 ? 495  PHE D C   1 
ATOM   10513 O O   . PHE D 1 105 ? 196.999 225.785 243.117 1.00 108.58 ? 495  PHE D O   1 
ATOM   10514 C CB  . PHE D 1 105 ? 194.596 224.937 244.925 1.00 108.58 ? 495  PHE D CB  1 
ATOM   10515 C CG  . PHE D 1 105 ? 193.462 224.425 244.080 1.00 108.58 ? 495  PHE D CG  1 
ATOM   10516 C CD1 . PHE D 1 105 ? 193.705 223.743 242.899 1.00 108.58 ? 495  PHE D CD1 1 
ATOM   10517 C CD2 . PHE D 1 105 ? 192.149 224.608 244.483 1.00 108.58 ? 495  PHE D CD2 1 
ATOM   10518 C CE1 . PHE D 1 105 ? 192.660 223.268 242.129 1.00 108.58 ? 495  PHE D CE1 1 
ATOM   10519 C CE2 . PHE D 1 105 ? 191.101 224.135 243.717 1.00 108.58 ? 495  PHE D CE2 1 
ATOM   10520 C CZ  . PHE D 1 105 ? 191.356 223.464 242.539 1.00 108.58 ? 495  PHE D CZ  1 
ATOM   10521 N N   . MET D 1 106 ? 195.186 226.578 242.052 1.00 106.22 ? 496  MET D N   1 
ATOM   10522 C CA  . MET D 1 106 ? 195.876 226.589 240.768 1.00 106.22 ? 496  MET D CA  1 
ATOM   10523 C C   . MET D 1 106 ? 195.202 227.573 239.825 1.00 106.22 ? 496  MET D C   1 
ATOM   10524 O O   . MET D 1 106 ? 194.074 228.019 240.055 1.00 106.22 ? 496  MET D O   1 
ATOM   10525 C CB  . MET D 1 106 ? 195.907 225.194 240.136 1.00 106.22 ? 496  MET D CB  1 
ATOM   10526 C CG  . MET D 1 106 ? 194.585 224.759 239.533 1.00 106.22 ? 496  MET D CG  1 
ATOM   10527 S SD  . MET D 1 106 ? 194.636 223.068 238.914 1.00 106.22 ? 496  MET D SD  1 
ATOM   10528 C CE  . MET D 1 106 ? 195.755 223.257 237.530 1.00 106.22 ? 496  MET D CE  1 
ATOM   10529 N N   . SER D 1 107 ? 195.921 227.903 238.756 1.00 94.56  ? 497  SER D N   1 
ATOM   10530 C CA  . SER D 1 107 ? 195.495 228.873 237.759 1.00 94.56  ? 497  SER D CA  1 
ATOM   10531 C C   . SER D 1 107 ? 195.366 228.210 236.394 1.00 94.56  ? 497  SER D C   1 
ATOM   10532 O O   . SER D 1 107 ? 196.154 227.328 236.043 1.00 94.56  ? 497  SER D O   1 
ATOM   10533 C CB  . SER D 1 107 ? 196.477 230.046 237.679 1.00 94.56  ? 497  SER D CB  1 
ATOM   10534 O OG  . SER D 1 107 ? 196.663 230.637 238.953 1.00 94.56  ? 497  SER D OG  1 
ATOM   10535 N N   . LEU D 1 108 ? 194.367 228.641 235.631 1.00 102.95 ? 498  LEU D N   1 
ATOM   10536 C CA  . LEU D 1 108 ? 193.984 228.003 234.377 1.00 102.95 ? 498  LEU D CA  1 
ATOM   10537 C C   . LEU D 1 108 ? 193.321 229.064 233.505 1.00 102.95 ? 498  LEU D C   1 
ATOM   10538 O O   . LEU D 1 108 ? 193.298 230.246 233.856 1.00 102.95 ? 498  LEU D O   1 
ATOM   10539 C CB  . LEU D 1 108 ? 193.095 226.781 234.648 1.00 102.95 ? 498  LEU D CB  1 
ATOM   10540 C CG  . LEU D 1 108 ? 191.786 226.933 235.432 1.00 102.95 ? 498  LEU D CG  1 
ATOM   10541 C CD1 . LEU D 1 108 ? 190.651 227.517 234.600 1.00 102.95 ? 498  LEU D CD1 1 
ATOM   10542 C CD2 . LEU D 1 108 ? 191.376 225.594 236.027 1.00 102.95 ? 498  LEU D CD2 1 
ATOM   10543 N N   . GLY D 1 109 ? 192.776 228.652 232.365 1.00 94.14  ? 499  GLY D N   1 
ATOM   10544 C CA  . GLY D 1 109 ? 192.076 229.636 231.558 1.00 94.14  ? 499  GLY D CA  1 
ATOM   10545 C C   . GLY D 1 109 ? 191.220 229.014 230.478 1.00 94.14  ? 499  GLY D C   1 
ATOM   10546 O O   . GLY D 1 109 ? 191.140 227.791 230.332 1.00 94.14  ? 499  GLY D O   1 
ATOM   10547 N N   . ILE D 1 110 ? 190.570 229.902 229.720 1.00 108.62 ? 500  ILE D N   1 
ATOM   10548 C CA  . ILE D 1 110 ? 189.804 229.506 228.544 1.00 108.62 ? 500  ILE D CA  1 
ATOM   10549 C C   . ILE D 1 110 ? 190.703 228.839 227.515 1.00 108.62 ? 500  ILE D C   1 
ATOM   10550 O O   . ILE D 1 110 ? 191.806 229.315 227.219 1.00 108.62 ? 500  ILE D O   1 
ATOM   10551 C CB  . ILE D 1 110 ? 189.087 230.726 227.946 1.00 108.62 ? 500  ILE D CB  1 
ATOM   10552 C CG1 . ILE D 1 110 ? 187.999 231.223 228.895 1.00 108.62 ? 500  ILE D CG1 1 
ATOM   10553 C CG2 . ILE D 1 110 ? 188.489 230.388 226.590 1.00 108.62 ? 500  ILE D CG2 1 
ATOM   10554 C CD1 . ILE D 1 110 ? 187.436 232.575 228.514 1.00 108.62 ? 500  ILE D CD1 1 
ATOM   10555 N N   . SER D 1 111 ? 190.227 227.727 226.961 1.00 103.23 ? 501  SER D N   1 
ATOM   10556 C CA  . SER D 1 111 ? 190.920 227.003 225.908 1.00 103.23 ? 501  SER D CA  1 
ATOM   10557 C C   . SER D 1 111 ? 189.894 226.623 224.851 1.00 103.23 ? 501  SER D C   1 
ATOM   10558 O O   . SER D 1 111 ? 188.686 226.653 225.097 1.00 103.23 ? 501  SER D O   1 
ATOM   10559 C CB  . SER D 1 111 ? 191.637 225.758 226.438 1.00 103.23 ? 501  SER D CB  1 
ATOM   10560 O OG  . SER D 1 111 ? 192.498 225.216 225.453 1.00 103.23 ? 501  SER D OG  1 
ATOM   10561 N N   . ILE D 1 112 ? 190.381 226.264 223.667 1.00 95.87  ? 502  ILE D N   1 
ATOM   10562 C CA  . ILE D 1 112 ? 189.518 225.940 222.538 1.00 95.87  ? 502  ILE D CA  1 
ATOM   10563 C C   . ILE D 1 112 ? 189.981 224.633 221.911 1.00 95.87  ? 502  ILE D C   1 
ATOM   10564 O O   . ILE D 1 112 ? 191.181 224.406 221.725 1.00 95.87  ? 502  ILE D O   1 
ATOM   10565 C CB  . ILE D 1 112 ? 189.481 227.080 221.496 1.00 95.87  ? 502  ILE D CB  1 
ATOM   10566 C CG1 . ILE D 1 112 ? 188.579 226.704 220.317 1.00 95.87  ? 502  ILE D CG1 1 
ATOM   10567 C CG2 . ILE D 1 112 ? 190.877 227.455 221.040 1.00 95.87  ? 502  ILE D CG2 1 
ATOM   10568 C CD1 . ILE D 1 112 ? 188.234 227.866 219.424 1.00 95.87  ? 502  ILE D CD1 1 
ATOM   10569 N N   . MET D 1 113 ? 189.020 223.767 221.604 1.00 104.58 ? 503  MET D N   1 
ATOM   10570 C CA  . MET D 1 113 ? 189.272 222.397 221.186 1.00 104.58 ? 503  MET D CA  1 
ATOM   10571 C C   . MET D 1 113 ? 188.493 222.116 219.911 1.00 104.58 ? 503  MET D C   1 
ATOM   10572 O O   . MET D 1 113 ? 187.335 222.523 219.781 1.00 104.58 ? 503  MET D O   1 
ATOM   10573 C CB  . MET D 1 113 ? 188.872 221.400 222.282 1.00 104.58 ? 503  MET D CB  1 
ATOM   10574 C CG  . MET D 1 113 ? 189.020 219.939 221.892 1.00 104.58 ? 503  MET D CG  1 
ATOM   10575 S SD  . MET D 1 113 ? 188.936 218.829 223.310 1.00 104.58 ? 503  MET D SD  1 
ATOM   10576 C CE  . MET D 1 113 ? 187.263 219.129 223.870 1.00 104.58 ? 503  MET D CE  1 
ATOM   10577 N N   . ILE D 1 114 ? 189.134 221.416 218.972 1.00 120.87 ? 504  ILE D N   1 
ATOM   10578 C CA  . ILE D 1 114 ? 188.540 221.091 217.682 1.00 120.87 ? 504  ILE D CA  1 
ATOM   10579 C C   . ILE D 1 114 ? 188.854 219.640 217.349 1.00 120.87 ? 504  ILE D C   1 
ATOM   10580 O O   . ILE D 1 114 ? 189.779 219.036 217.898 1.00 120.87 ? 504  ILE D O   1 
ATOM   10581 C CB  . ILE D 1 114 ? 189.038 222.013 216.545 1.00 120.87 ? 504  ILE D CB  1 
ATOM   10582 C CG1 . ILE D 1 114 ? 190.527 221.789 216.288 1.00 120.87 ? 504  ILE D CG1 1 
ATOM   10583 C CG2 . ILE D 1 114 ? 188.770 223.473 216.864 1.00 120.87 ? 504  ILE D CG2 1 
ATOM   10584 C CD1 . ILE D 1 114 ? 191.057 222.581 215.121 1.00 120.87 ? 504  ILE D CD1 1 
ATOM   10585 N N   . LYS D 1 115 ? 188.064 219.083 216.436 1.00 122.76 ? 505  LYS D N   1 
ATOM   10586 C CA  . LYS D 1 115 ? 188.373 217.772 215.886 1.00 122.76 ? 505  LYS D CA  1 
ATOM   10587 C C   . LYS D 1 115 ? 189.674 217.822 215.097 1.00 122.76 ? 505  LYS D C   1 
ATOM   10588 O O   . LYS D 1 115 ? 189.931 218.768 214.348 1.00 122.76 ? 505  LYS D O   1 
ATOM   10589 C CB  . LYS D 1 115 ? 187.233 217.290 214.989 1.00 122.76 ? 505  LYS D CB  1 
ATOM   10590 N N   . LYS D 1 116 ? 190.497 216.796 215.282 1.00 140.98 ? 506  LYS D N   1 
ATOM   10591 C CA  . LYS D 1 116 ? 191.779 216.730 214.597 1.00 140.98 ? 506  LYS D CA  1 
ATOM   10592 C C   . LYS D 1 116 ? 191.570 216.712 213.086 1.00 140.98 ? 506  LYS D C   1 
ATOM   10593 O O   . LYS D 1 116 ? 190.707 215.972 212.593 1.00 140.98 ? 506  LYS D O   1 
ATOM   10594 C CB  . LYS D 1 116 ? 192.541 215.480 215.033 1.00 140.98 ? 506  LYS D CB  1 
ATOM   10595 C CG  . LYS D 1 116 ? 193.865 215.258 214.326 1.00 140.98 ? 506  LYS D CG  1 
ATOM   10596 C CD  . LYS D 1 116 ? 194.635 214.117 214.965 1.00 140.98 ? 506  LYS D CD  1 
ATOM   10597 C CE  . LYS D 1 116 ? 195.183 214.514 216.324 1.00 140.98 ? 506  LYS D CE  1 
ATOM   10598 N NZ  . LYS D 1 116 ? 195.852 213.371 217.005 1.00 140.98 ? 506  LYS D NZ  1 
ATOM   10599 N N   . PRO D 1 117 ? 192.321 217.503 212.326 1.00 126.40 ? 507  PRO D N   1 
ATOM   10600 C CA  . PRO D 1 117 ? 192.079 217.584 210.885 1.00 126.40 ? 507  PRO D CA  1 
ATOM   10601 C C   . PRO D 1 117 ? 192.521 216.310 210.183 1.00 126.40 ? 507  PRO D C   1 
ATOM   10602 O O   . PRO D 1 117 ? 193.246 215.479 210.731 1.00 126.40 ? 507  PRO D O   1 
ATOM   10603 C CB  . PRO D 1 117 ? 192.921 218.787 210.453 1.00 126.40 ? 507  PRO D CB  1 
ATOM   10604 C CG  . PRO D 1 117 ? 194.036 218.815 211.438 1.00 126.40 ? 507  PRO D CG  1 
ATOM   10605 C CD  . PRO D 1 117 ? 193.416 218.393 212.748 1.00 126.40 ? 507  PRO D CD  1 
ATOM   10606 N N   . GLN D 1 118 ? 192.060 216.165 208.944 1.00 118.69 ? 508  GLN D N   1 
ATOM   10607 C CA  . GLN D 1 118 ? 192.300 214.949 208.184 1.00 118.69 ? 508  GLN D CA  1 
ATOM   10608 C C   . GLN D 1 118 ? 192.466 215.325 206.719 1.00 118.69 ? 508  GLN D C   1 
ATOM   10609 O O   . GLN D 1 118 ? 191.980 216.364 206.266 1.00 118.69 ? 508  GLN D O   1 
ATOM   10610 C CB  . GLN D 1 118 ? 191.148 213.950 208.375 1.00 118.69 ? 508  GLN D CB  1 
ATOM   10611 C CG  . GLN D 1 118 ? 191.333 212.597 207.705 1.00 118.69 ? 508  GLN D CG  1 
ATOM   10612 C CD  . GLN D 1 118 ? 190.102 211.719 207.825 1.00 118.69 ? 508  GLN D CD  1 
ATOM   10613 O OE1 . GLN D 1 118 ? 189.085 212.131 208.383 1.00 118.69 ? 508  GLN D OE1 1 
ATOM   10614 N NE2 . GLN D 1 118 ? 190.185 210.505 207.294 1.00 118.69 ? 508  GLN D NE2 1 
ATOM   10615 N N   . LYS D 1 119 ? 193.162 214.465 205.980 1.00 91.40  ? 509  LYS D N   1 
ATOM   10616 C CA  . LYS D 1 119 ? 193.306 214.667 204.546 1.00 91.40  ? 509  LYS D CA  1 
ATOM   10617 C C   . LYS D 1 119 ? 191.982 214.418 203.836 1.00 91.40  ? 509  LYS D C   1 
ATOM   10618 O O   . LYS D 1 119 ? 191.350 213.374 204.025 1.00 91.40  ? 509  LYS D O   1 
ATOM   10619 C CB  . LYS D 1 119 ? 194.387 213.747 203.985 1.00 91.40  ? 509  LYS D CB  1 
ATOM   10620 C CG  . LYS D 1 119 ? 194.714 214.015 202.529 1.00 91.40  ? 509  LYS D CG  1 
ATOM   10621 C CD  . LYS D 1 119 ? 195.535 215.284 202.384 1.00 91.40  ? 509  LYS D CD  1 
ATOM   10622 C CE  . LYS D 1 119 ? 195.978 215.491 200.947 1.00 91.40  ? 509  LYS D CE  1 
ATOM   10623 N NZ  . LYS D 1 119 ? 196.966 216.598 200.823 1.00 91.40  ? 509  LYS D NZ  1 
ATOM   10624 N N   . SER D 1 120 ? 191.566 215.377 203.015 1.00 82.54  ? 510  SER D N   1 
ATOM   10625 C CA  . SER D 1 120 ? 190.399 215.189 202.172 1.00 82.54  ? 510  SER D CA  1 
ATOM   10626 C C   . SER D 1 120 ? 190.816 214.535 200.858 1.00 82.54  ? 510  SER D C   1 
ATOM   10627 O O   . SER D 1 120 ? 191.996 214.281 200.601 1.00 82.54  ? 510  SER D O   1 
ATOM   10628 C CB  . SER D 1 120 ? 189.698 216.521 201.924 1.00 82.54  ? 510  SER D CB  1 
ATOM   10629 O OG  . SER D 1 120 ? 190.536 217.402 201.198 1.00 82.54  ? 510  SER D OG  1 
ATOM   10630 N N   . LYS D 1 121 ? 189.830 214.257 200.012 1.00 76.45  ? 511  LYS D N   1 
ATOM   10631 C CA  . LYS D 1 121 ? 190.129 213.636 198.736 1.00 76.45  ? 511  LYS D CA  1 
ATOM   10632 C C   . LYS D 1 121 ? 190.888 214.615 197.841 1.00 76.45  ? 511  LYS D C   1 
ATOM   10633 O O   . LYS D 1 121 ? 190.735 215.835 197.966 1.00 76.45  ? 511  LYS D O   1 
ATOM   10634 C CB  . LYS D 1 121 ? 188.841 213.170 198.059 1.00 76.45  ? 511  LYS D CB  1 
ATOM   10635 C CG  . LYS D 1 121 ? 187.987 214.281 197.477 1.00 76.45  ? 511  LYS D CG  1 
ATOM   10636 C CD  . LYS D 1 121 ? 186.966 213.727 196.495 1.00 76.45  ? 511  LYS D CD  1 
ATOM   10637 C CE  . LYS D 1 121 ? 185.985 212.794 197.185 1.00 76.45  ? 511  LYS D CE  1 
ATOM   10638 N NZ  . LYS D 1 121 ? 184.992 213.537 198.007 1.00 76.45  ? 511  LYS D NZ  1 
ATOM   10639 N N   . PRO D 1 122 ? 191.726 214.110 196.942 1.00 59.51  ? 512  PRO D N   1 
ATOM   10640 C CA  . PRO D 1 122 ? 192.431 214.998 196.015 1.00 59.51  ? 512  PRO D CA  1 
ATOM   10641 C C   . PRO D 1 122 ? 191.490 215.632 195.005 1.00 59.51  ? 512  PRO D C   1 
ATOM   10642 O O   . PRO D 1 122 ? 190.511 215.028 194.561 1.00 59.51  ? 512  PRO D O   1 
ATOM   10643 C CB  . PRO D 1 122 ? 193.434 214.063 195.333 1.00 59.51  ? 512  PRO D CB  1 
ATOM   10644 C CG  . PRO D 1 122 ? 192.770 212.727 195.385 1.00 59.51  ? 512  PRO D CG  1 
ATOM   10645 C CD  . PRO D 1 122 ? 192.048 212.693 196.702 1.00 59.51  ? 512  PRO D CD  1 
ATOM   10646 N N   . GLY D 1 123 ? 191.804 216.872 194.644 1.00 29.99  ? 513  GLY D N   1 
ATOM   10647 C CA  . GLY D 1 123 ? 191.021 217.565 193.638 1.00 29.99  ? 513  GLY D CA  1 
ATOM   10648 C C   . GLY D 1 123 ? 191.259 217.004 192.246 1.00 29.99  ? 513  GLY D C   1 
ATOM   10649 O O   . GLY D 1 123 ? 192.337 216.501 191.928 1.00 29.99  ? 513  GLY D O   1 
ATOM   10650 N N   . VAL D 1 124 ? 190.222 217.097 191.411 1.00 30.32  ? 514  VAL D N   1 
ATOM   10651 C CA  . VAL D 1 124 ? 190.304 216.637 190.027 1.00 30.32  ? 514  VAL D CA  1 
ATOM   10652 C C   . VAL D 1 124 ? 191.456 217.312 189.293 1.00 30.32  ? 514  VAL D C   1 
ATOM   10653 O O   . VAL D 1 124 ? 192.140 216.689 188.474 1.00 30.32  ? 514  VAL D O   1 
ATOM   10654 C CB  . VAL D 1 124 ? 188.964 216.881 189.313 1.00 30.32  ? 514  VAL D CB  1 
ATOM   10655 C CG1 . VAL D 1 124 ? 189.072 216.532 187.844 1.00 30.32  ? 514  VAL D CG1 1 
ATOM   10656 C CG2 . VAL D 1 124 ? 187.870 216.065 189.967 1.00 30.32  ? 514  VAL D CG2 1 
ATOM   10657 N N   . PHE D 1 125 ? 191.694 218.587 189.577 1.00 31.17  ? 515  PHE D N   1 
ATOM   10658 C CA  . PHE D 1 125 ? 192.749 219.348 188.923 1.00 31.17  ? 515  PHE D CA  1 
ATOM   10659 C C   . PHE D 1 125 ? 194.032 219.449 189.732 1.00 31.17  ? 515  PHE D C   1 
ATOM   10660 O O   . PHE D 1 125 ? 194.966 220.124 189.294 1.00 31.17  ? 515  PHE D O   1 
ATOM   10661 C CB  . PHE D 1 125 ? 192.242 220.744 188.563 1.00 31.17  ? 515  PHE D CB  1 
ATOM   10662 C CG  . PHE D 1 125 ? 191.288 220.746 187.409 1.00 31.17  ? 515  PHE D CG  1 
ATOM   10663 C CD1 . PHE D 1 125 ? 189.965 220.395 187.586 1.00 31.17  ? 515  PHE D CD1 1 
ATOM   10664 C CD2 . PHE D 1 125 ? 191.718 221.093 186.142 1.00 31.17  ? 515  PHE D CD2 1 
ATOM   10665 C CE1 . PHE D 1 125 ? 189.090 220.389 186.519 1.00 31.17  ? 515  PHE D CE1 1 
ATOM   10666 C CE2 . PHE D 1 125 ? 190.846 221.092 185.074 1.00 31.17  ? 515  PHE D CE2 1 
ATOM   10667 C CZ  . PHE D 1 125 ? 189.532 220.740 185.264 1.00 31.17  ? 515  PHE D CZ  1 
ATOM   10668 N N   . SER D 1 126 ? 194.105 218.805 190.897 1.00 36.88  ? 516  SER D N   1 
ATOM   10669 C CA  . SER D 1 126 ? 195.191 219.050 191.839 1.00 36.88  ? 516  SER D CA  1 
ATOM   10670 C C   . SER D 1 126 ? 196.562 218.702 191.275 1.00 36.88  ? 516  SER D C   1 
ATOM   10671 O O   . SER D 1 126 ? 197.574 219.065 191.883 1.00 36.88  ? 516  SER D O   1 
ATOM   10672 C CB  . SER D 1 126 ? 194.957 218.248 193.113 1.00 36.88  ? 516  SER D CB  1 
ATOM   10673 O OG  . SER D 1 126 ? 194.926 216.862 192.822 1.00 36.88  ? 516  SER D OG  1 
ATOM   10674 N N   . PHE D 1 127 ? 196.624 218.001 190.144 1.00 70.23  ? 517  PHE D N   1 
ATOM   10675 C CA  . PHE D 1 127 ? 197.894 217.765 189.468 1.00 70.23  ? 517  PHE D CA  1 
ATOM   10676 C C   . PHE D 1 127 ? 198.594 219.051 189.039 1.00 70.23  ? 517  PHE D C   1 
ATOM   10677 O O   . PHE D 1 127 ? 199.806 219.029 188.803 1.00 70.23  ? 517  PHE D O   1 
ATOM   10678 C CB  . PHE D 1 127 ? 197.677 216.873 188.248 1.00 70.23  ? 517  PHE D CB  1 
ATOM   10679 C CG  . PHE D 1 127 ? 197.164 217.609 187.049 1.00 70.23  ? 517  PHE D CG  1 
ATOM   10680 C CD1 . PHE D 1 127 ? 195.821 217.887 186.914 1.00 70.23  ? 517  PHE D CD1 1 
ATOM   10681 C CD2 . PHE D 1 127 ? 198.025 218.008 186.043 1.00 70.23  ? 517  PHE D CD2 1 
ATOM   10682 C CE1 . PHE D 1 127 ? 195.349 218.564 185.807 1.00 70.23  ? 517  PHE D CE1 1 
ATOM   10683 C CE2 . PHE D 1 127 ? 197.556 218.682 184.934 1.00 70.23  ? 517  PHE D CE2 1 
ATOM   10684 C CZ  . PHE D 1 127 ? 196.219 218.960 184.817 1.00 70.23  ? 517  PHE D CZ  1 
ATOM   10685 N N   . LEU D 1 128 ? 197.876 220.168 188.935 1.00 78.20  ? 518  LEU D N   1 
ATOM   10686 C CA  . LEU D 1 128 ? 198.506 221.440 188.599 1.00 78.20  ? 518  LEU D CA  1 
ATOM   10687 C C   . LEU D 1 128 ? 199.290 222.075 189.736 1.00 78.20  ? 518  LEU D C   1 
ATOM   10688 O O   . LEU D 1 128 ? 200.059 223.003 189.471 1.00 78.20  ? 518  LEU D O   1 
ATOM   10689 C CB  . LEU D 1 128 ? 197.462 222.444 188.116 1.00 78.20  ? 518  LEU D CB  1 
ATOM   10690 C CG  . LEU D 1 128 ? 196.793 222.121 186.788 1.00 78.20  ? 518  LEU D CG  1 
ATOM   10691 C CD1 . LEU D 1 128 ? 195.683 223.110 186.509 1.00 78.20  ? 518  LEU D CD1 1 
ATOM   10692 C CD2 . LEU D 1 128 ? 197.829 222.161 185.687 1.00 78.20  ? 518  LEU D CD2 1 
ATOM   10693 N N   . ASP D 1 129 ? 199.124 221.617 190.977 1.00 48.95  ? 519  ASP D N   1 
ATOM   10694 C CA  . ASP D 1 129 ? 199.497 222.436 192.129 1.00 48.95  ? 519  ASP D CA  1 
ATOM   10695 C C   . ASP D 1 129 ? 200.928 222.972 192.103 1.00 48.95  ? 519  ASP D C   1 
ATOM   10696 O O   . ASP D 1 129 ? 201.125 224.125 192.525 1.00 48.95  ? 519  ASP D O   1 
ATOM   10697 C CB  . ASP D 1 129 ? 199.281 221.632 193.421 1.00 48.95  ? 519  ASP D CB  1 
ATOM   10698 C CG  . ASP D 1 129 ? 197.818 221.404 193.729 1.00 48.95  ? 519  ASP D CG  1 
ATOM   10699 O OD1 . ASP D 1 129 ? 196.967 222.008 193.046 1.00 48.95  ? 519  ASP D OD1 1 
ATOM   10700 O OD2 . ASP D 1 129 ? 197.513 220.629 194.660 1.00 48.95  ? 519  ASP D OD2 1 
ATOM   10701 N N   . PRO D 1 130 ? 201.948 222.242 191.639 1.00 37.88  ? 520  PRO D N   1 
ATOM   10702 C CA  . PRO D 1 130 ? 203.328 222.702 191.863 1.00 37.88  ? 520  PRO D CA  1 
ATOM   10703 C C   . PRO D 1 130 ? 203.682 224.040 191.231 1.00 37.88  ? 520  PRO D C   1 
ATOM   10704 O O   . PRO D 1 130 ? 204.621 224.688 191.710 1.00 37.88  ? 520  PRO D O   1 
ATOM   10705 C CB  . PRO D 1 130 ? 204.163 221.573 191.259 1.00 37.88  ? 520  PRO D CB  1 
ATOM   10706 C CG  . PRO D 1 130 ? 203.347 220.383 191.522 1.00 37.88  ? 520  PRO D CG  1 
ATOM   10707 C CD  . PRO D 1 130 ? 201.949 220.830 191.211 1.00 37.88  ? 520  PRO D CD  1 
ATOM   10708 N N   . LEU D 1 131 ? 202.986 224.491 190.186 1.00 35.61  ? 521  LEU D N   1 
ATOM   10709 C CA  . LEU D 1 131 ? 203.433 225.679 189.470 1.00 35.61  ? 521  LEU D CA  1 
ATOM   10710 C C   . LEU D 1 131 ? 202.610 226.936 189.718 1.00 35.61  ? 521  LEU D C   1 
ATOM   10711 O O   . LEU D 1 131 ? 203.085 228.026 189.382 1.00 35.61  ? 521  LEU D O   1 
ATOM   10712 C CB  . LEU D 1 131 ? 203.469 225.403 187.963 1.00 35.61  ? 521  LEU D CB  1 
ATOM   10713 C CG  . LEU D 1 131 ? 204.373 224.253 187.535 1.00 35.61  ? 521  LEU D CG  1 
ATOM   10714 C CD1 . LEU D 1 131 ? 204.455 224.172 186.022 1.00 35.61  ? 521  LEU D CD1 1 
ATOM   10715 C CD2 . LEU D 1 131 ? 205.752 224.438 188.136 1.00 35.61  ? 521  LEU D CD2 1 
ATOM   10716 N N   . ALA D 1 132 ? 201.409 226.827 190.287 1.00 34.92  ? 522  ALA D N   1 
ATOM   10717 C CA  . ALA D 1 132 ? 200.546 227.984 190.532 1.00 34.92  ? 522  ALA D CA  1 
ATOM   10718 C C   . ALA D 1 132 ? 200.129 228.762 189.285 1.00 34.92  ? 522  ALA D C   1 
ATOM   10719 O O   . ALA D 1 132 ? 200.728 228.631 188.214 1.00 34.92  ? 522  ALA D O   1 
ATOM   10720 C CB  . ALA D 1 132 ? 201.211 228.944 191.522 1.00 34.92  ? 522  ALA D CB  1 
ATOM   10721 N N   . TYR D 1 133 ? 199.071 229.562 189.442 1.00 33.00  ? 523  TYR D N   1 
ATOM   10722 C CA  . TYR D 1 133 ? 198.332 230.132 188.316 1.00 33.00  ? 523  TYR D CA  1 
ATOM   10723 C C   . TYR D 1 133 ? 199.214 230.967 187.388 1.00 33.00  ? 523  TYR D C   1 
ATOM   10724 O O   . TYR D 1 133 ? 199.124 230.846 186.157 1.00 33.00  ? 523  TYR D O   1 
ATOM   10725 C CB  . TYR D 1 133 ? 197.182 230.973 188.866 1.00 33.00  ? 523  TYR D CB  1 
ATOM   10726 C CG  . TYR D 1 133 ? 196.247 231.542 187.834 1.00 33.00  ? 523  TYR D CG  1 
ATOM   10727 C CD1 . TYR D 1 133 ? 195.251 230.765 187.264 1.00 33.00  ? 523  TYR D CD1 1 
ATOM   10728 C CD2 . TYR D 1 133 ? 196.341 232.871 187.453 1.00 33.00  ? 523  TYR D CD2 1 
ATOM   10729 C CE1 . TYR D 1 133 ? 194.389 231.294 186.324 1.00 33.00  ? 523  TYR D CE1 1 
ATOM   10730 C CE2 . TYR D 1 133 ? 195.484 233.407 186.522 1.00 33.00  ? 523  TYR D CE2 1 
ATOM   10731 C CZ  . TYR D 1 133 ? 194.511 232.616 185.957 1.00 33.00  ? 523  TYR D CZ  1 
ATOM   10732 O OH  . TYR D 1 133 ? 193.653 233.152 185.026 1.00 33.00  ? 523  TYR D OH  1 
ATOM   10733 N N   . GLU D 1 134 ? 200.074 231.815 187.957 1.00 30.12  ? 524  GLU D N   1 
ATOM   10734 C CA  . GLU D 1 134 ? 200.743 232.853 187.173 1.00 30.12  ? 524  GLU D CA  1 
ATOM   10735 C C   . GLU D 1 134 ? 201.631 232.261 186.086 1.00 30.12  ? 524  GLU D C   1 
ATOM   10736 O O   . GLU D 1 134 ? 201.595 232.706 184.931 1.00 30.12  ? 524  GLU D O   1 
ATOM   10737 C CB  . GLU D 1 134 ? 201.537 233.772 188.098 1.00 30.12  ? 524  GLU D CB  1 
ATOM   10738 C CG  . GLU D 1 134 ? 200.694 234.401 189.193 1.00 30.12  ? 524  GLU D CG  1 
ATOM   10739 C CD  . GLU D 1 134 ? 200.663 233.581 190.460 1.00 30.12  ? 524  GLU D CD  1 
ATOM   10740 O OE1 . GLU D 1 134 ? 200.760 232.338 190.367 1.00 30.12  ? 524  GLU D OE1 1 
ATOM   10741 O OE2 . GLU D 1 134 ? 200.540 234.179 191.548 1.00 30.12  ? 524  GLU D OE2 1 
ATOM   10742 N N   . ILE D 1 135 ? 202.455 231.276 186.438 1.00 20.76  ? 525  ILE D N   1 
ATOM   10743 C CA  . ILE D 1 135 ? 203.350 230.694 185.445 1.00 20.76  ? 525  ILE D CA  1 
ATOM   10744 C C   . ILE D 1 135 ? 202.536 230.028 184.346 1.00 20.76  ? 525  ILE D C   1 
ATOM   10745 O O   . ILE D 1 135 ? 202.853 230.147 183.150 1.00 20.76  ? 525  ILE D O   1 
ATOM   10746 C CB  . ILE D 1 135 ? 204.309 229.698 186.119 1.00 20.76  ? 525  ILE D CB  1 
ATOM   10747 C CG1 . ILE D 1 135 ? 205.129 230.390 187.203 1.00 20.76  ? 525  ILE D CG1 1 
ATOM   10748 C CG2 . ILE D 1 135 ? 205.229 229.065 185.094 1.00 20.76  ? 525  ILE D CG2 1 
ATOM   10749 C CD1 . ILE D 1 135 ? 206.195 229.507 187.789 1.00 20.76  ? 525  ILE D CD1 1 
ATOM   10750 N N   . TRP D 1 136 ? 201.491 229.289 184.740 1.00 21.58  ? 526  TRP D N   1 
ATOM   10751 C CA  . TRP D 1 136 ? 200.649 228.612 183.767 1.00 21.58  ? 526  TRP D CA  1 
ATOM   10752 C C   . TRP D 1 136 ? 200.044 229.607 182.794 1.00 21.58  ? 526  TRP D C   1 
ATOM   10753 O O   . TRP D 1 136 ? 199.864 229.291 181.613 1.00 21.58  ? 526  TRP D O   1 
ATOM   10754 C CB  . TRP D 1 136 ? 199.542 227.842 184.484 1.00 21.58  ? 526  TRP D CB  1 
ATOM   10755 C CG  . TRP D 1 136 ? 199.959 226.515 185.025 1.00 21.58  ? 526  TRP D CG  1 
ATOM   10756 C CD1 . TRP D 1 136 ? 199.855 226.095 186.317 1.00 21.58  ? 526  TRP D CD1 1 
ATOM   10757 C CD2 . TRP D 1 136 ? 200.515 225.420 184.291 1.00 21.58  ? 526  TRP D CD2 1 
ATOM   10758 N NE1 . TRP D 1 136 ? 200.329 224.814 186.439 1.00 21.58  ? 526  TRP D NE1 1 
ATOM   10759 C CE2 . TRP D 1 136 ? 200.739 224.375 185.208 1.00 21.58  ? 526  TRP D CE2 1 
ATOM   10760 C CE3 . TRP D 1 136 ? 200.851 225.222 182.951 1.00 21.58  ? 526  TRP D CE3 1 
ATOM   10761 C CZ2 . TRP D 1 136 ? 201.283 223.152 184.829 1.00 21.58  ? 526  TRP D CZ2 1 
ATOM   10762 C CZ3 . TRP D 1 136 ? 201.393 224.006 182.577 1.00 21.58  ? 526  TRP D CZ3 1 
ATOM   10763 C CH2 . TRP D 1 136 ? 201.605 222.987 183.512 1.00 21.58  ? 526  TRP D CH2 1 
ATOM   10764 N N   . MET D 1 137 ? 199.714 230.809 183.266 1.00 21.14  ? 527  MET D N   1 
ATOM   10765 C CA  . MET D 1 137 ? 199.268 231.844 182.343 1.00 21.14  ? 527  MET D CA  1 
ATOM   10766 C C   . MET D 1 137 ? 200.400 232.266 181.417 1.00 21.14  ? 527  MET D C   1 
ATOM   10767 O O   . MET D 1 137 ? 200.260 232.228 180.190 1.00 21.14  ? 527  MET D O   1 
ATOM   10768 C CB  . MET D 1 137 ? 198.733 233.050 183.111 1.00 21.14  ? 527  MET D CB  1 
ATOM   10769 C CG  . MET D 1 137 ? 198.354 234.210 182.206 1.00 21.14  ? 527  MET D CG  1 
ATOM   10770 S SD  . MET D 1 137 ? 197.612 235.602 183.074 1.00 21.14  ? 527  MET D SD  1 
ATOM   10771 C CE  . MET D 1 137 ? 196.023 234.912 183.510 1.00 21.14  ? 527  MET D CE  1 
ATOM   10772 N N   . CYS D 1 138 ? 201.535 232.668 181.997 1.00 16.20  ? 528  CYS D N   1 
ATOM   10773 C CA  . CYS D 1 138 ? 202.570 233.345 181.218 1.00 16.20  ? 528  CYS D CA  1 
ATOM   10774 C C   . CYS D 1 138 ? 203.098 232.470 180.090 1.00 16.20  ? 528  CYS D C   1 
ATOM   10775 O O   . CYS D 1 138 ? 203.492 232.986 179.030 1.00 16.20  ? 528  CYS D O   1 
ATOM   10776 C CB  . CYS D 1 138 ? 203.718 233.775 182.129 1.00 16.20  ? 528  CYS D CB  1 
ATOM   10777 S SG  . CYS D 1 138 ? 203.251 234.966 183.399 1.00 16.20  ? 528  CYS D SG  1 
ATOM   10778 N N   . ILE D 1 139 ? 203.151 231.154 180.320 1.00 13.01  ? 529  ILE D N   1 
ATOM   10779 C CA  . ILE D 1 139 ? 203.610 230.225 179.289 1.00 13.01  ? 529  ILE D CA  1 
ATOM   10780 C C   . ILE D 1 139 ? 202.863 230.440 177.978 1.00 13.01  ? 529  ILE D C   1 
ATOM   10781 O O   . ILE D 1 139 ? 203.453 230.389 176.893 1.00 13.01  ? 529  ILE D O   1 
ATOM   10782 C CB  . ILE D 1 139 ? 203.487 228.772 179.782 1.00 13.01  ? 529  ILE D CB  1 
ATOM   10783 C CG1 . ILE D 1 139 ? 204.451 228.527 180.938 1.00 13.01  ? 529  ILE D CG1 1 
ATOM   10784 C CG2 . ILE D 1 139 ? 203.779 227.808 178.661 1.00 13.01  ? 529  ILE D CG2 1 
ATOM   10785 C CD1 . ILE D 1 139 ? 204.123 227.301 181.738 1.00 13.01  ? 529  ILE D CD1 1 
ATOM   10786 N N   . VAL D 1 140 ? 201.554 230.691 178.054 1.00 12.51  ? 530  VAL D N   1 
ATOM   10787 C CA  . VAL D 1 140 ? 200.746 230.821 176.843 1.00 12.51  ? 530  VAL D CA  1 
ATOM   10788 C C   . VAL D 1 140 ? 201.189 232.028 176.027 1.00 12.51  ? 530  VAL D C   1 
ATOM   10789 O O   . VAL D 1 140 ? 201.397 231.933 174.809 1.00 12.51  ? 530  VAL D O   1 
ATOM   10790 C CB  . VAL D 1 140 ? 199.253 230.899 177.198 1.00 12.51  ? 530  VAL D CB  1 
ATOM   10791 C CG1 . VAL D 1 140 ? 198.425 231.029 175.936 1.00 12.51  ? 530  VAL D CG1 1 
ATOM   10792 C CG2 . VAL D 1 140 ? 198.837 229.673 177.985 1.00 12.51  ? 530  VAL D CG2 1 
ATOM   10793 N N   . PHE D 1 141 ? 201.273 233.194 176.671 1.00 23.46  ? 531  PHE D N   1 
ATOM   10794 C CA  . PHE D 1 141 ? 201.686 234.392 175.951 1.00 23.46  ? 531  PHE D CA  1 
ATOM   10795 C C   . PHE D 1 141 ? 203.079 234.211 175.368 1.00 23.46  ? 531  PHE D C   1 
ATOM   10796 O O   . PHE D 1 141 ? 203.357 234.656 174.245 1.00 23.46  ? 531  PHE D O   1 
ATOM   10797 C CB  . PHE D 1 141 ? 201.657 235.605 176.880 1.00 23.46  ? 531  PHE D CB  1 
ATOM   10798 C CG  . PHE D 1 141 ? 200.329 235.840 177.535 1.00 23.46  ? 531  PHE D CG  1 
ATOM   10799 C CD1 . PHE D 1 141 ? 199.152 235.650 176.836 1.00 23.46  ? 531  PHE D CD1 1 
ATOM   10800 C CD2 . PHE D 1 141 ? 200.260 236.248 178.854 1.00 23.46  ? 531  PHE D CD2 1 
ATOM   10801 C CE1 . PHE D 1 141 ? 197.929 235.864 177.443 1.00 23.46  ? 531  PHE D CE1 1 
ATOM   10802 C CE2 . PHE D 1 141 ? 199.041 236.464 179.463 1.00 23.46  ? 531  PHE D CE2 1 
ATOM   10803 C CZ  . PHE D 1 141 ? 197.876 236.271 178.756 1.00 23.46  ? 531  PHE D CZ  1 
ATOM   10804 N N   . ALA D 1 142 ? 203.960 233.533 176.109 1.00 26.41  ? 532  ALA D N   1 
ATOM   10805 C CA  . ALA D 1 142 ? 205.292 233.248 175.590 1.00 26.41  ? 532  ALA D CA  1 
ATOM   10806 C C   . ALA D 1 142 ? 205.216 232.424 174.311 1.00 26.41  ? 532  ALA D C   1 
ATOM   10807 O O   . ALA D 1 142 ? 205.886 232.727 173.317 1.00 26.41  ? 532  ALA D O   1 
ATOM   10808 C CB  . ALA D 1 142 ? 206.123 232.529 176.650 1.00 26.41  ? 532  ALA D CB  1 
ATOM   10809 N N   . TYR D 1 143 ? 204.407 231.365 174.331 1.00 22.39  ? 533  TYR D N   1 
ATOM   10810 C CA  . TYR D 1 143 ? 204.225 230.513 173.160 1.00 22.39  ? 533  TYR D CA  1 
ATOM   10811 C C   . TYR D 1 143 ? 203.712 231.297 171.957 1.00 22.39  ? 533  TYR D C   1 
ATOM   10812 O O   . TYR D 1 143 ? 204.259 231.182 170.848 1.00 22.39  ? 533  TYR D O   1 
ATOM   10813 C CB  . TYR D 1 143 ? 203.261 229.385 173.523 1.00 22.39  ? 533  TYR D CB  1 
ATOM   10814 C CG  . TYR D 1 143 ? 202.663 228.631 172.365 1.00 22.39  ? 533  TYR D CG  1 
ATOM   10815 C CD1 . TYR D 1 143 ? 203.400 227.698 171.659 1.00 22.39  ? 533  TYR D CD1 1 
ATOM   10816 C CD2 . TYR D 1 143 ? 201.348 228.842 171.990 1.00 22.39  ? 533  TYR D CD2 1 
ATOM   10817 C CE1 . TYR D 1 143 ? 202.839 226.996 170.610 1.00 22.39  ? 533  TYR D CE1 1 
ATOM   10818 C CE2 . TYR D 1 143 ? 200.784 228.154 170.941 1.00 22.39  ? 533  TYR D CE2 1 
ATOM   10819 C CZ  . TYR D 1 143 ? 201.530 227.232 170.255 1.00 22.39  ? 533  TYR D CZ  1 
ATOM   10820 O OH  . TYR D 1 143 ? 200.966 226.551 169.203 1.00 22.39  ? 533  TYR D OH  1 
ATOM   10821 N N   . ILE D 1 144 ? 202.673 232.110 172.159 1.00 21.40  ? 534  ILE D N   1 
ATOM   10822 C CA  . ILE D 1 144 ? 202.146 232.927 171.066 1.00 21.40  ? 534  ILE D CA  1 
ATOM   10823 C C   . ILE D 1 144 ? 203.246 233.801 170.481 1.00 21.40  ? 534  ILE D C   1 
ATOM   10824 O O   . ILE D 1 144 ? 203.489 233.797 169.264 1.00 21.40  ? 534  ILE D O   1 
ATOM   10825 C CB  . ILE D 1 144 ? 200.954 233.775 171.541 1.00 21.40  ? 534  ILE D CB  1 
ATOM   10826 C CG1 . ILE D 1 144 ? 199.783 232.879 171.930 1.00 21.40  ? 534  ILE D CG1 1 
ATOM   10827 C CG2 . ILE D 1 144 ? 200.527 234.735 170.451 1.00 21.40  ? 534  ILE D CG2 1 
ATOM   10828 C CD1 . ILE D 1 144 ? 198.704 233.602 172.698 1.00 21.40  ? 534  ILE D CD1 1 
ATOM   10829 N N   . GLY D 1 145 ? 203.899 234.593 171.334 1.00 21.52  ? 535  GLY D N   1 
ATOM   10830 C CA  . GLY D 1 145 ? 204.896 235.520 170.833 1.00 21.52  ? 535  GLY D CA  1 
ATOM   10831 C C   . GLY D 1 145 ? 206.008 234.815 170.083 1.00 21.52  ? 535  GLY D C   1 
ATOM   10832 O O   . GLY D 1 145 ? 206.432 235.263 169.013 1.00 21.52  ? 535  GLY D O   1 
ATOM   10833 N N   . VAL D 1 146 ? 206.516 233.717 170.651 1.00 22.49  ? 536  VAL D N   1 
ATOM   10834 C CA  . VAL D 1 146 ? 207.615 232.990 170.025 1.00 22.49  ? 536  VAL D CA  1 
ATOM   10835 C C   . VAL D 1 146 ? 207.211 232.488 168.649 1.00 22.49  ? 536  VAL D C   1 
ATOM   10836 O O   . VAL D 1 146 ? 207.978 232.595 167.684 1.00 22.49  ? 536  VAL D O   1 
ATOM   10837 C CB  . VAL D 1 146 ? 208.084 231.835 170.928 1.00 22.49  ? 536  VAL D CB  1 
ATOM   10838 C CG1 . VAL D 1 146 ? 208.984 230.892 170.152 1.00 22.49  ? 536  VAL D CG1 1 
ATOM   10839 C CG2 . VAL D 1 146 ? 208.811 232.376 172.140 1.00 22.49  ? 536  VAL D CG2 1 
ATOM   10840 N N   . SER D 1 147 ? 205.987 231.965 168.521 1.00 19.52  ? 537  SER D N   1 
ATOM   10841 C CA  . SER D 1 147 ? 205.549 231.506 167.206 1.00 19.52  ? 537  SER D CA  1 
ATOM   10842 C C   . SER D 1 147 ? 205.464 232.659 166.216 1.00 19.52  ? 537  SER D C   1 
ATOM   10843 O O   . SER D 1 147 ? 205.889 232.525 165.062 1.00 19.52  ? 537  SER D O   1 
ATOM   10844 C CB  . SER D 1 147 ? 204.205 230.793 167.313 1.00 19.52  ? 537  SER D CB  1 
ATOM   10845 O OG  . SER D 1 147 ? 203.813 230.280 166.052 1.00 19.52  ? 537  SER D OG  1 
ATOM   10846 N N   . VAL D 1 148 ? 204.921 233.799 166.643 1.00 18.60  ? 538  VAL D N   1 
ATOM   10847 C CA  . VAL D 1 148 ? 204.769 234.921 165.718 1.00 18.60  ? 538  VAL D CA  1 
ATOM   10848 C C   . VAL D 1 148 ? 206.133 235.394 165.232 1.00 18.60  ? 538  VAL D C   1 
ATOM   10849 O O   . VAL D 1 148 ? 206.357 235.601 164.030 1.00 18.60  ? 538  VAL D O   1 
ATOM   10850 C CB  . VAL D 1 148 ? 203.982 236.066 166.379 1.00 18.60  ? 538  VAL D CB  1 
ATOM   10851 C CG1 . VAL D 1 148 ? 204.041 237.307 165.511 1.00 18.60  ? 538  VAL D CG1 1 
ATOM   10852 C CG2 . VAL D 1 148 ? 202.540 235.649 166.598 1.00 18.60  ? 538  VAL D CG2 1 
ATOM   10853 N N   . VAL D 1 149 ? 207.080 235.537 166.162 1.00 21.97  ? 539  VAL D N   1 
ATOM   10854 C CA  . VAL D 1 149 ? 208.402 236.027 165.795 1.00 21.97  ? 539  VAL D CA  1 
ATOM   10855 C C   . VAL D 1 149 ? 209.126 235.028 164.908 1.00 21.97  ? 539  VAL D C   1 
ATOM   10856 O O   . VAL D 1 149 ? 209.815 235.415 163.957 1.00 21.97  ? 539  VAL D O   1 
ATOM   10857 C CB  . VAL D 1 149 ? 209.219 236.351 167.058 1.00 21.97  ? 539  VAL D CB  1 
ATOM   10858 C CG1 . VAL D 1 149 ? 210.625 236.773 166.682 1.00 21.97  ? 539  VAL D CG1 1 
ATOM   10859 C CG2 . VAL D 1 149 ? 208.539 237.447 167.850 1.00 21.97  ? 539  VAL D CG2 1 
ATOM   10860 N N   . LEU D 1 150 ? 208.988 233.732 165.192 1.00 23.52  ? 540  LEU D N   1 
ATOM   10861 C CA  . LEU D 1 150 ? 209.558 232.729 164.300 1.00 23.52  ? 540  LEU D CA  1 
ATOM   10862 C C   . LEU D 1 150 ? 208.979 232.864 162.898 1.00 23.52  ? 540  LEU D C   1 
ATOM   10863 O O   . LEU D 1 150 ? 209.705 232.777 161.900 1.00 23.52  ? 540  LEU D O   1 
ATOM   10864 C CB  . LEU D 1 150 ? 209.317 231.327 164.856 1.00 23.52  ? 540  LEU D CB  1 
ATOM   10865 C CG  . LEU D 1 150 ? 209.708 230.190 163.911 1.00 23.52  ? 540  LEU D CG  1 
ATOM   10866 C CD1 . LEU D 1 150 ? 211.200 230.224 163.640 1.00 23.52  ? 540  LEU D CD1 1 
ATOM   10867 C CD2 . LEU D 1 150 ? 209.297 228.845 164.473 1.00 23.52  ? 540  LEU D CD2 1 
ATOM   10868 N N   . PHE D 1 151 ? 207.664 233.068 162.805 1.00 31.09  ? 541  PHE D N   1 
ATOM   10869 C CA  . PHE D 1 151 ? 207.035 233.243 161.502 1.00 31.09  ? 541  PHE D CA  1 
ATOM   10870 C C   . PHE D 1 151 ? 207.637 234.416 160.741 1.00 31.09  ? 541  PHE D C   1 
ATOM   10871 O O   . PHE D 1 151 ? 207.970 234.288 159.558 1.00 31.09  ? 541  PHE D O   1 
ATOM   10872 C CB  . PHE D 1 151 ? 205.530 233.442 161.663 1.00 31.09  ? 541  PHE D CB  1 
ATOM   10873 C CG  . PHE D 1 151 ? 204.855 233.969 160.426 1.00 31.09  ? 541  PHE D CG  1 
ATOM   10874 C CD1 . PHE D 1 151 ? 204.457 233.105 159.423 1.00 31.09  ? 541  PHE D CD1 1 
ATOM   10875 C CD2 . PHE D 1 151 ? 204.617 235.322 160.267 1.00 31.09  ? 541  PHE D CD2 1 
ATOM   10876 C CE1 . PHE D 1 151 ? 203.839 233.579 158.287 1.00 31.09  ? 541  PHE D CE1 1 
ATOM   10877 C CE2 . PHE D 1 151 ? 204.002 235.802 159.130 1.00 31.09  ? 541  PHE D CE2 1 
ATOM   10878 C CZ  . PHE D 1 151 ? 203.613 234.932 158.141 1.00 31.09  ? 541  PHE D CZ  1 
ATOM   10879 N N   . LEU D 1 152 ? 207.786 235.565 161.405 1.00 33.97  ? 542  LEU D N   1 
ATOM   10880 C CA  . LEU D 1 152 ? 208.084 236.802 160.686 1.00 33.97  ? 542  LEU D CA  1 
ATOM   10881 C C   . LEU D 1 152 ? 209.414 236.700 159.946 1.00 33.97  ? 542  LEU D C   1 
ATOM   10882 O O   . LEU D 1 152 ? 209.472 236.852 158.721 1.00 33.97  ? 542  LEU D O   1 
ATOM   10883 C CB  . LEU D 1 152 ? 208.076 237.989 161.653 1.00 33.97  ? 542  LEU D CB  1 
ATOM   10884 C CG  . LEU D 1 152 ? 208.165 239.408 161.077 1.00 33.97  ? 542  LEU D CG  1 
ATOM   10885 C CD1 . LEU D 1 152 ? 207.548 240.387 162.057 1.00 33.97  ? 542  LEU D CD1 1 
ATOM   10886 C CD2 . LEU D 1 152 ? 209.592 239.827 160.765 1.00 33.97  ? 542  LEU D CD2 1 
ATOM   10887 N N   . VAL D 1 153 ? 210.496 236.445 160.678 1.00 41.14  ? 543  VAL D N   1 
ATOM   10888 C CA  . VAL D 1 153 ? 211.825 236.511 160.082 1.00 41.14  ? 543  VAL D CA  1 
ATOM   10889 C C   . VAL D 1 153 ? 212.015 235.407 159.050 1.00 41.14  ? 543  VAL D C   1 
ATOM   10890 O O   . VAL D 1 153 ? 212.798 235.562 158.105 1.00 41.14  ? 543  VAL D O   1 
ATOM   10891 C CB  . VAL D 1 153 ? 212.907 236.457 161.174 1.00 41.14  ? 543  VAL D CB  1 
ATOM   10892 C CG1 . VAL D 1 153 ? 212.730 237.611 162.141 1.00 41.14  ? 543  VAL D CG1 1 
ATOM   10893 C CG2 . VAL D 1 153 ? 212.852 235.133 161.905 1.00 41.14  ? 543  VAL D CG2 1 
ATOM   10894 N N   . SER D 1 154 ? 211.303 234.289 159.196 1.00 57.76  ? 544  SER D N   1 
ATOM   10895 C CA  . SER D 1 154 ? 211.394 233.221 158.211 1.00 57.76  ? 544  SER D CA  1 
ATOM   10896 C C   . SER D 1 154 ? 210.724 233.572 156.889 1.00 57.76  ? 544  SER D C   1 
ATOM   10897 O O   . SER D 1 154 ? 210.919 232.846 155.908 1.00 57.76  ? 544  SER D O   1 
ATOM   10898 C CB  . SER D 1 154 ? 210.772 231.945 158.775 1.00 57.76  ? 544  SER D CB  1 
ATOM   10899 O OG  . SER D 1 154 ? 209.436 232.173 159.187 1.00 57.76  ? 544  SER D OG  1 
ATOM   10900 N N   . ARG D 1 155 ? 209.944 234.649 156.834 1.00 76.57  ? 545  ARG D N   1 
ATOM   10901 C CA  . ARG D 1 155 ? 209.265 235.065 155.613 1.00 76.57  ? 545  ARG D CA  1 
ATOM   10902 C C   . ARG D 1 155 ? 209.613 236.506 155.262 1.00 76.57  ? 545  ARG D C   1 
ATOM   10903 O O   . ARG D 1 155 ? 208.791 237.245 154.719 1.00 76.57  ? 545  ARG D O   1 
ATOM   10904 C CB  . ARG D 1 155 ? 207.753 234.882 155.722 1.00 76.57  ? 545  ARG D CB  1 
ATOM   10905 C CG  . ARG D 1 155 ? 207.339 233.434 155.878 1.00 76.57  ? 545  ARG D CG  1 
ATOM   10906 C CD  . ARG D 1 155 ? 207.676 232.673 154.604 1.00 76.57  ? 545  ARG D CD  1 
ATOM   10907 N NE  . ARG D 1 155 ? 207.305 231.265 154.656 1.00 76.57  ? 545  ARG D NE  1 
ATOM   10908 C CZ  . ARG D 1 155 ? 206.092 230.798 154.391 1.00 76.57  ? 545  ARG D CZ  1 
ATOM   10909 N NH1 . ARG D 1 155 ? 205.076 231.611 154.158 1.00 76.57  ? 545  ARG D NH1 1 
ATOM   10910 N NH2 . ARG D 1 155 ? 205.892 229.484 154.379 1.00 76.57  ? 545  ARG D NH2 1 
ATOM   10911 N N   . PHE D 1 156 ? 210.840 236.909 155.577 1.00 89.46  ? 546  PHE D N   1 
ATOM   10912 C CA  . PHE D 1 156 ? 211.489 237.992 154.862 1.00 89.46  ? 546  PHE D CA  1 
ATOM   10913 C C   . PHE D 1 156 ? 211.714 237.588 153.406 1.00 89.46  ? 546  PHE D C   1 
ATOM   10914 O O   . PHE D 1 156 ? 211.762 236.405 153.064 1.00 89.46  ? 546  PHE D O   1 
ATOM   10915 C CB  . PHE D 1 156 ? 212.817 238.335 155.539 1.00 89.46  ? 546  PHE D CB  1 
ATOM   10916 C CG  . PHE D 1 156 ? 213.692 239.243 154.735 1.00 89.46  ? 546  PHE D CG  1 
ATOM   10917 C CD1 . PHE D 1 156 ? 213.286 240.531 154.443 1.00 89.46  ? 546  PHE D CD1 1 
ATOM   10918 C CD2 . PHE D 1 156 ? 214.909 238.799 154.249 1.00 89.46  ? 546  PHE D CD2 1 
ATOM   10919 C CE1 . PHE D 1 156 ? 214.084 241.365 153.695 1.00 89.46  ? 546  PHE D CE1 1 
ATOM   10920 C CE2 . PHE D 1 156 ? 215.715 239.630 153.499 1.00 89.46  ? 546  PHE D CE2 1 
ATOM   10921 C CZ  . PHE D 1 156 ? 215.301 240.916 153.222 1.00 89.46  ? 546  PHE D CZ  1 
ATOM   10922 N N   . SER D 1 157 ? 211.855 238.594 152.543 1.00 102.17 ? 547  SER D N   1 
ATOM   10923 C CA  . SER D 1 157 ? 211.929 238.389 151.102 1.00 102.17 ? 547  SER D CA  1 
ATOM   10924 C C   . SER D 1 157 ? 213.160 237.582 150.712 1.00 102.17 ? 547  SER D C   1 
ATOM   10925 O O   . SER D 1 157 ? 214.291 238.068 150.841 1.00 102.17 ? 547  SER D O   1 
ATOM   10926 C CB  . SER D 1 157 ? 211.944 239.736 150.379 1.00 102.17 ? 547  SER D CB  1 
ATOM   10927 O OG  . SER D 1 157 ? 211.861 239.560 148.976 1.00 102.17 ? 547  SER D OG  1 
ATOM   10928 N N   . PRO D 1 158 ? 212.986 236.351 150.231 1.00 108.09 ? 548  PRO D N   1 
ATOM   10929 C CA  . PRO D 1 158 ? 214.145 235.529 149.869 1.00 108.09 ? 548  PRO D CA  1 
ATOM   10930 C C   . PRO D 1 158 ? 214.584 235.771 148.433 1.00 108.09 ? 548  PRO D C   1 
ATOM   10931 O O   . PRO D 1 158 ? 213.881 235.400 147.488 1.00 108.09 ? 548  PRO D O   1 
ATOM   10932 C CB  . PRO D 1 158 ? 213.626 234.105 150.086 1.00 108.09 ? 548  PRO D CB  1 
ATOM   10933 C CG  . PRO D 1 158 ? 212.170 234.200 149.715 1.00 108.09 ? 548  PRO D CG  1 
ATOM   10934 C CD  . PRO D 1 158 ? 211.721 235.621 150.043 1.00 108.09 ? 548  PRO D CD  1 
ATOM   10935 N N   . TYR D 1 159 ? 215.744 236.392 148.255 1.00 118.45 ? 549  TYR D N   1 
ATOM   10936 C CA  . TYR D 1 159 ? 216.331 236.521 146.927 1.00 118.45 ? 549  TYR D CA  1 
ATOM   10937 C C   . TYR D 1 159 ? 217.846 236.675 146.995 1.00 118.45 ? 549  TYR D C   1 
ATOM   10938 O O   . TYR D 1 159 ? 218.381 237.227 147.954 1.00 118.45 ? 549  TYR D O   1 
ATOM   10939 C CB  . TYR D 1 159 ? 215.702 237.708 146.190 1.00 118.45 ? 549  TYR D CB  1 
ATOM   10940 C CG  . TYR D 1 159 ? 216.177 239.062 146.668 1.00 118.45 ? 549  TYR D CG  1 
ATOM   10941 C CD1 . TYR D 1 159 ? 215.547 239.704 147.725 1.00 118.45 ? 549  TYR D CD1 1 
ATOM   10942 C CD2 . TYR D 1 159 ? 217.237 239.711 146.047 1.00 118.45 ? 549  TYR D CD2 1 
ATOM   10943 C CE1 . TYR D 1 159 ? 215.976 240.940 148.167 1.00 118.45 ? 549  TYR D CE1 1 
ATOM   10944 C CE2 . TYR D 1 159 ? 217.669 240.949 146.478 1.00 118.45 ? 549  TYR D CE2 1 
ATOM   10945 C CZ  . TYR D 1 159 ? 217.036 241.559 147.538 1.00 118.45 ? 549  TYR D CZ  1 
ATOM   10946 O OH  . TYR D 1 159 ? 217.459 242.795 147.966 1.00 118.45 ? 549  TYR D OH  1 
ATOM   10947 N N   . SER D 1 175 ? 209.332 235.383 144.855 1.00 148.16 ? 565  SER D N   1 
ATOM   10948 C CA  . SER D 1 175 ? 210.107 234.248 145.340 1.00 148.16 ? 565  SER D CA  1 
ATOM   10949 C C   . SER D 1 175 ? 209.687 233.863 146.755 1.00 148.16 ? 565  SER D C   1 
ATOM   10950 O O   . SER D 1 175 ? 210.049 232.793 147.247 1.00 148.16 ? 565  SER D O   1 
ATOM   10951 C CB  . SER D 1 175 ? 211.603 234.566 145.301 1.00 148.16 ? 565  SER D CB  1 
ATOM   10952 O OG  . SER D 1 175 ? 212.378 233.418 145.596 1.00 148.16 ? 565  SER D OG  1 
ATOM   10953 N N   . GLU D 1 176 ? 208.944 234.758 147.407 1.00 138.25 ? 566  GLU D N   1 
ATOM   10954 C CA  . GLU D 1 176 ? 208.578 234.581 148.805 1.00 138.25 ? 566  GLU D CA  1 
ATOM   10955 C C   . GLU D 1 176 ? 207.837 233.263 149.014 1.00 138.25 ? 566  GLU D C   1 
ATOM   10956 O O   . GLU D 1 176 ? 207.314 232.655 148.076 1.00 138.25 ? 566  GLU D O   1 
ATOM   10957 C CB  . GLU D 1 176 ? 207.712 235.746 149.289 1.00 138.25 ? 566  GLU D CB  1 
ATOM   10958 C CG  . GLU D 1 176 ? 208.461 237.055 149.515 1.00 138.25 ? 566  GLU D CG  1 
ATOM   10959 C CD  . GLU D 1 176 ? 209.023 237.646 148.237 1.00 138.25 ? 566  GLU D CD  1 
ATOM   10960 O OE1 . GLU D 1 176 ? 208.474 237.358 147.154 1.00 138.25 ? 566  GLU D OE1 1 
ATOM   10961 O OE2 . GLU D 1 176 ? 210.018 238.395 148.312 1.00 138.25 ? 566  GLU D OE2 1 
ATOM   10962 N N   . SER D 1 177 ? 207.809 232.822 150.275 1.00 129.26 ? 567  SER D N   1 
ATOM   10963 C CA  . SER D 1 177 ? 207.188 231.554 150.674 1.00 129.26 ? 567  SER D CA  1 
ATOM   10964 C C   . SER D 1 177 ? 207.925 230.368 150.050 1.00 129.26 ? 567  SER D C   1 
ATOM   10965 O O   . SER D 1 177 ? 207.324 229.352 149.698 1.00 129.26 ? 567  SER D O   1 
ATOM   10966 C CB  . SER D 1 177 ? 205.693 231.519 150.338 1.00 129.26 ? 567  SER D CB  1 
ATOM   10967 O OG  . SER D 1 177 ? 205.477 231.477 148.939 1.00 129.26 ? 567  SER D OG  1 
ATOM   10968 N N   . THR D 1 178 ? 209.241 230.507 149.916 1.00 104.85 ? 568  THR D N   1 
ATOM   10969 C CA  . THR D 1 178 ? 210.091 229.404 149.489 1.00 104.85 ? 568  THR D CA  1 
ATOM   10970 C C   . THR D 1 178 ? 210.391 228.412 150.610 1.00 104.85 ? 568  THR D C   1 
ATOM   10971 O O   . THR D 1 178 ? 211.273 227.561 150.443 1.00 104.85 ? 568  THR D O   1 
ATOM   10972 C CB  . THR D 1 178 ? 211.395 229.951 148.895 1.00 104.85 ? 568  THR D CB  1 
ATOM   10973 O OG1 . THR D 1 178 ? 212.048 228.926 148.136 1.00 104.85 ? 568  THR D OG1 1 
ATOM   10974 C CG2 . THR D 1 178 ? 212.326 230.461 149.987 1.00 104.85 ? 568  THR D CG2 1 
ATOM   10975 N N   . ASN D 1 179 ? 209.674 228.480 151.731 1.00 86.41  ? 569  ASN D N   1 
ATOM   10976 C CA  . ASN D 1 179 ? 209.971 227.633 152.877 1.00 86.41  ? 569  ASN D CA  1 
ATOM   10977 C C   . ASN D 1 179 ? 208.667 227.237 153.560 1.00 86.41  ? 569  ASN D C   1 
ATOM   10978 O O   . ASN D 1 179 ? 207.611 227.832 153.330 1.00 86.41  ? 569  ASN D O   1 
ATOM   10979 C CB  . ASN D 1 179 ? 210.934 228.331 153.843 1.00 86.41  ? 569  ASN D CB  1 
ATOM   10980 C CG  . ASN D 1 179 ? 210.384 229.641 154.380 1.00 86.41  ? 569  ASN D CG  1 
ATOM   10981 O OD1 . ASN D 1 179 ? 209.254 229.712 154.861 1.00 86.41  ? 569  ASN D OD1 1 
ATOM   10982 N ND2 . ASN D 1 179 ? 211.189 230.694 154.292 1.00 86.41  ? 569  ASN D ND2 1 
ATOM   10983 N N   . GLU D 1 180 ? 208.763 226.217 154.416 1.00 71.66  ? 570  GLU D N   1 
ATOM   10984 C CA  . GLU D 1 180 ? 207.597 225.674 155.108 1.00 71.66  ? 570  GLU D CA  1 
ATOM   10985 C C   . GLU D 1 180 ? 206.964 226.637 156.107 1.00 71.66  ? 570  GLU D C   1 
ATOM   10986 O O   . GLU D 1 180 ? 205.779 226.485 156.420 1.00 71.66  ? 570  GLU D O   1 
ATOM   10987 C CB  . GLU D 1 180 ? 207.973 224.372 155.814 1.00 71.66  ? 570  GLU D CB  1 
ATOM   10988 C CG  . GLU D 1 180 ? 208.335 223.238 154.866 1.00 71.66  ? 570  GLU D CG  1 
ATOM   10989 C CD  . GLU D 1 180 ? 207.120 222.598 154.219 1.00 71.66  ? 570  GLU D CD  1 
ATOM   10990 O OE1 . GLU D 1 180 ? 206.418 223.284 153.447 1.00 71.66  ? 570  GLU D OE1 1 
ATOM   10991 O OE2 . GLU D 1 180 ? 206.868 221.403 154.483 1.00 71.66  ? 570  GLU D OE2 1 
ATOM   10992 N N   . PHE D 1 181 ? 207.712 227.616 156.617 1.00 46.78  ? 571  PHE D N   1 
ATOM   10993 C CA  . PHE D 1 181 ? 207.310 228.329 157.831 1.00 46.78  ? 571  PHE D CA  1 
ATOM   10994 C C   . PHE D 1 181 ? 206.214 229.363 157.558 1.00 46.78  ? 571  PHE D C   1 
ATOM   10995 O O   . PHE D 1 181 ? 206.395 230.570 157.709 1.00 46.78  ? 571  PHE D O   1 
ATOM   10996 C CB  . PHE D 1 181 ? 208.525 228.982 158.477 1.00 46.78  ? 571  PHE D CB  1 
ATOM   10997 C CG  . PHE D 1 181 ? 209.522 228.003 159.023 1.00 46.78  ? 571  PHE D CG  1 
ATOM   10998 C CD1 . PHE D 1 181 ? 209.372 227.484 160.295 1.00 46.78  ? 571  PHE D CD1 1 
ATOM   10999 C CD2 . PHE D 1 181 ? 210.604 227.600 158.268 1.00 46.78  ? 571  PHE D CD2 1 
ATOM   11000 C CE1 . PHE D 1 181 ? 210.286 226.586 160.807 1.00 46.78  ? 571  PHE D CE1 1 
ATOM   11001 C CE2 . PHE D 1 181 ? 211.519 226.699 158.777 1.00 46.78  ? 571  PHE D CE2 1 
ATOM   11002 C CZ  . PHE D 1 181 ? 211.357 226.192 160.047 1.00 46.78  ? 571  PHE D CZ  1 
ATOM   11003 N N   . GLY D 1 182 ? 205.054 228.861 157.147 1.00 44.34  ? 572  GLY D N   1 
ATOM   11004 C CA  . GLY D 1 182 ? 203.818 229.579 157.367 1.00 44.34  ? 572  GLY D CA  1 
ATOM   11005 C C   . GLY D 1 182 ? 203.453 229.650 158.841 1.00 44.34  ? 572  GLY D C   1 
ATOM   11006 O O   . GLY D 1 182 ? 204.018 228.964 159.694 1.00 44.34  ? 572  GLY D O   1 
ATOM   11007 N N   . ILE D 1 183 ? 202.482 230.515 159.140 1.00 29.74  ? 573  ILE D N   1 
ATOM   11008 C CA  . ILE D 1 183 ? 202.112 230.762 160.532 1.00 29.74  ? 573  ILE D CA  1 
ATOM   11009 C C   . ILE D 1 183 ? 201.568 229.496 161.187 1.00 29.74  ? 573  ILE D C   1 
ATOM   11010 O O   . ILE D 1 183 ? 201.898 229.182 162.337 1.00 29.74  ? 573  ILE D O   1 
ATOM   11011 C CB  . ILE D 1 183 ? 201.115 231.934 160.621 1.00 29.74  ? 573  ILE D CB  1 
ATOM   11012 C CG1 . ILE D 1 183 ? 200.934 232.379 162.072 1.00 29.74  ? 573  ILE D CG1 1 
ATOM   11013 C CG2 . ILE D 1 183 ? 199.782 231.604 159.962 1.00 29.74  ? 573  ILE D CG2 1 
ATOM   11014 C CD1 . ILE D 1 183 ? 202.120 233.108 162.637 1.00 29.74  ? 573  ILE D CD1 1 
ATOM   11015 N N   . PHE D 1 184 ? 200.716 228.762 160.470 1.00 32.71  ? 574  PHE D N   1 
ATOM   11016 C CA  . PHE D 1 184 ? 200.176 227.511 160.989 1.00 32.71  ? 574  PHE D CA  1 
ATOM   11017 C C   . PHE D 1 184 ? 201.293 226.525 161.322 1.00 32.71  ? 574  PHE D C   1 
ATOM   11018 O O   . PHE D 1 184 ? 201.354 225.976 162.433 1.00 32.71  ? 574  PHE D O   1 
ATOM   11019 C CB  . PHE D 1 184 ? 199.190 226.936 159.970 1.00 32.71  ? 574  PHE D CB  1 
ATOM   11020 C CG  . PHE D 1 184 ? 198.604 225.612 160.355 1.00 32.71  ? 574  PHE D CG  1 
ATOM   11021 C CD1 . PHE D 1 184 ? 198.118 225.402 161.634 1.00 32.71  ? 574  PHE D CD1 1 
ATOM   11022 C CD2 . PHE D 1 184 ? 198.494 224.596 159.427 1.00 32.71  ? 574  PHE D CD2 1 
ATOM   11023 C CE1 . PHE D 1 184 ? 197.565 224.191 161.989 1.00 32.71  ? 574  PHE D CE1 1 
ATOM   11024 C CE2 . PHE D 1 184 ? 197.937 223.382 159.773 1.00 32.71  ? 574  PHE D CE2 1 
ATOM   11025 C CZ  . PHE D 1 184 ? 197.473 223.178 161.055 1.00 32.71  ? 574  PHE D CZ  1 
ATOM   11026 N N   . ASN D 1 185 ? 202.199 226.295 160.364 1.00 34.57  ? 575  ASN D N   1 
ATOM   11027 C CA  . ASN D 1 185 ? 203.332 225.406 160.603 1.00 34.57  ? 575  ASN D CA  1 
ATOM   11028 C C   . ASN D 1 185 ? 204.247 225.927 161.701 1.00 34.57  ? 575  ASN D C   1 
ATOM   11029 O O   . ASN D 1 185 ? 204.854 225.133 162.423 1.00 34.57  ? 575  ASN D O   1 
ATOM   11030 C CB  . ASN D 1 185 ? 204.123 225.198 159.314 1.00 34.57  ? 575  ASN D CB  1 
ATOM   11031 C CG  . ASN D 1 185 ? 203.302 224.538 158.232 1.00 34.57  ? 575  ASN D CG  1 
ATOM   11032 O OD1 . ASN D 1 185 ? 202.341 223.823 158.516 1.00 34.57  ? 575  ASN D OD1 1 
ATOM   11033 N ND2 . ASN D 1 185 ? 203.675 224.771 156.980 1.00 34.57  ? 575  ASN D ND2 1 
ATOM   11034 N N   . SER D 1 186 ? 204.367 227.247 161.842 1.00 29.96  ? 576  SER D N   1 
ATOM   11035 C CA  . SER D 1 186 ? 205.186 227.792 162.920 1.00 29.96  ? 576  SER D CA  1 
ATOM   11036 C C   . SER D 1 186 ? 204.578 227.492 164.284 1.00 29.96  ? 576  SER D C   1 
ATOM   11037 O O   . SER D 1 186 ? 205.292 227.110 165.221 1.00 29.96  ? 576  SER D O   1 
ATOM   11038 C CB  . SER D 1 186 ? 205.368 229.294 162.722 1.00 29.96  ? 576  SER D CB  1 
ATOM   11039 O OG  . SER D 1 186 ? 205.891 229.568 161.433 1.00 29.96  ? 576  SER D OG  1 
ATOM   11040 N N   . LEU D 1 187 ? 203.258 227.643 164.410 1.00 19.60  ? 577  LEU D N   1 
ATOM   11041 C CA  . LEU D 1 187 ? 202.589 227.268 165.652 1.00 19.60  ? 577  LEU D CA  1 
ATOM   11042 C C   . LEU D 1 187 ? 202.769 225.786 165.936 1.00 19.60  ? 577  LEU D C   1 
ATOM   11043 O O   . LEU D 1 187 ? 203.052 225.388 167.075 1.00 19.60  ? 577  LEU D O   1 
ATOM   11044 C CB  . LEU D 1 187 ? 201.105 227.619 165.570 1.00 19.60  ? 577  LEU D CB  1 
ATOM   11045 C CG  . LEU D 1 187 ? 200.721 229.089 165.721 1.00 19.60  ? 577  LEU D CG  1 
ATOM   11046 C CD1 . LEU D 1 187 ? 199.312 229.330 165.217 1.00 19.60  ? 577  LEU D CD1 1 
ATOM   11047 C CD2 . LEU D 1 187 ? 200.828 229.500 167.172 1.00 19.60  ? 577  LEU D CD2 1 
ATOM   11048 N N   . TRP D 1 188 ? 202.656 224.959 164.898 1.00 18.41  ? 578  TRP D N   1 
ATOM   11049 C CA  . TRP D 1 188 ? 202.842 223.523 165.072 1.00 18.41  ? 578  TRP D CA  1 
ATOM   11050 C C   . TRP D 1 188 ? 204.250 223.211 165.563 1.00 18.41  ? 578  TRP D C   1 
ATOM   11051 O O   . TRP D 1 188 ? 204.434 222.435 166.512 1.00 18.41  ? 578  TRP D O   1 
ATOM   11052 C CB  . TRP D 1 188 ? 202.547 222.796 163.762 1.00 18.41  ? 578  TRP D CB  1 
ATOM   11053 C CG  . TRP D 1 188 ? 202.729 221.322 163.845 1.00 18.41  ? 578  TRP D CG  1 
ATOM   11054 C CD1 . TRP D 1 188 ? 203.549 220.553 163.075 1.00 18.41  ? 578  TRP D CD1 1 
ATOM   11055 C CD2 . TRP D 1 188 ? 202.088 220.432 164.760 1.00 18.41  ? 578  TRP D CD2 1 
ATOM   11056 N NE1 . TRP D 1 188 ? 203.454 219.238 163.448 1.00 18.41  ? 578  TRP D NE1 1 
ATOM   11057 C CE2 . TRP D 1 188 ? 202.563 219.138 164.482 1.00 18.41  ? 578  TRP D CE2 1 
ATOM   11058 C CE3 . TRP D 1 188 ? 201.157 220.603 165.785 1.00 18.41  ? 578  TRP D CE3 1 
ATOM   11059 C CZ2 . TRP D 1 188 ? 202.140 218.023 165.190 1.00 18.41  ? 578  TRP D CZ2 1 
ATOM   11060 C CZ3 . TRP D 1 188 ? 200.741 219.496 166.489 1.00 18.41  ? 578  TRP D CZ3 1 
ATOM   11061 C CH2 . TRP D 1 188 ? 201.228 218.222 166.187 1.00 18.41  ? 578  TRP D CH2 1 
ATOM   11062 N N   . PHE D 1 189 ? 205.259 223.787 164.910 1.00 16.24  ? 579  PHE D N   1 
ATOM   11063 C CA  . PHE D 1 189 ? 206.638 223.539 165.309 1.00 16.24  ? 579  PHE D CA  1 
ATOM   11064 C C   . PHE D 1 189 ? 206.878 223.959 166.750 1.00 16.24  ? 579  PHE D C   1 
ATOM   11065 O O   . PHE D 1 189 ? 207.492 223.217 167.519 1.00 16.24  ? 579  PHE D O   1 
ATOM   11066 C CB  . PHE D 1 189 ? 207.604 224.265 164.375 1.00 16.24  ? 579  PHE D CB  1 
ATOM   11067 C CG  . PHE D 1 189 ? 209.020 224.300 164.880 1.00 16.24  ? 579  PHE D CG  1 
ATOM   11068 C CD1 . PHE D 1 189 ? 209.891 223.266 164.608 1.00 16.24  ? 579  PHE D CD1 1 
ATOM   11069 C CD2 . PHE D 1 189 ? 209.483 225.377 165.616 1.00 16.24  ? 579  PHE D CD2 1 
ATOM   11070 C CE1 . PHE D 1 189 ? 211.192 223.297 165.071 1.00 16.24  ? 579  PHE D CE1 1 
ATOM   11071 C CE2 . PHE D 1 189 ? 210.782 225.411 166.080 1.00 16.24  ? 579  PHE D CE2 1 
ATOM   11072 C CZ  . PHE D 1 189 ? 211.637 224.372 165.805 1.00 16.24  ? 579  PHE D CZ  1 
ATOM   11073 N N   . SER D 1 190 ? 206.457 225.171 167.123 1.00 16.16  ? 580  SER D N   1 
ATOM   11074 C CA  . SER D 1 190 ? 206.724 225.623 168.485 1.00 16.16  ? 580  SER D CA  1 
ATOM   11075 C C   . SER D 1 190 ? 205.996 224.769 169.513 1.00 16.16  ? 580  SER D C   1 
ATOM   11076 O O   . SER D 1 190 ? 206.536 224.506 170.599 1.00 16.16  ? 580  SER D O   1 
ATOM   11077 C CB  . SER D 1 190 ? 206.327 227.087 168.642 1.00 16.16  ? 580  SER D CB  1 
ATOM   11078 O OG  . SER D 1 190 ? 204.966 227.275 168.302 1.00 16.16  ? 580  SER D OG  1 
ATOM   11079 N N   . LEU D 1 191 ? 204.825 224.234 169.156 1.00 18.64  ? 581  LEU D N   1 
ATOM   11080 C CA  . LEU D 1 191 ? 204.129 223.365 170.096 1.00 18.64  ? 581  LEU D CA  1 
ATOM   11081 C C   . LEU D 1 191 ? 204.870 222.052 170.262 1.00 18.64  ? 581  LEU D C   1 
ATOM   11082 O O   . LEU D 1 191 ? 205.053 221.570 171.384 1.00 18.64  ? 581  LEU D O   1 
ATOM   11083 C CB  . LEU D 1 191 ? 202.696 223.114 169.639 1.00 18.64  ? 581  LEU D CB  1 
ATOM   11084 C CG  . LEU D 1 191 ? 201.913 222.257 170.636 1.00 18.64  ? 581  LEU D CG  1 
ATOM   11085 C CD1 . LEU D 1 191 ? 201.773 222.979 171.960 1.00 18.64  ? 581  LEU D CD1 1 
ATOM   11086 C CD2 . LEU D 1 191 ? 200.551 221.891 170.080 1.00 18.64  ? 581  LEU D CD2 1 
ATOM   11087 N N   . GLY D 1 192 ? 205.295 221.448 169.156 1.00 29.81  ? 582  GLY D N   1 
ATOM   11088 C CA  . GLY D 1 192 ? 206.064 220.224 169.270 1.00 29.81  ? 582  GLY D CA  1 
ATOM   11089 C C   . GLY D 1 192 ? 207.380 220.434 169.991 1.00 29.81  ? 582  GLY D C   1 
ATOM   11090 O O   . GLY D 1 192 ? 207.841 219.559 170.725 1.00 29.81  ? 582  GLY D O   1 
ATOM   11091 N N   . ALA D 1 193 ? 208.004 221.596 169.790 1.00 42.18  ? 583  ALA D N   1 
ATOM   11092 C CA  . ALA D 1 193 ? 209.264 221.901 170.457 1.00 42.18  ? 583  ALA D CA  1 
ATOM   11093 C C   . ALA D 1 193 ? 209.093 222.013 171.964 1.00 42.18  ? 583  ALA D C   1 
ATOM   11094 O O   . ALA D 1 193 ? 209.985 221.619 172.723 1.00 42.18  ? 583  ALA D O   1 
ATOM   11095 C CB  . ALA D 1 193 ? 209.857 223.190 169.893 1.00 42.18  ? 583  ALA D CB  1 
ATOM   11096 N N   . PHE D 1 194 ? 207.966 222.563 172.422 1.00 78.20  ? 584  PHE D N   1 
ATOM   11097 C CA  . PHE D 1 194 ? 207.767 222.654 173.866 1.00 78.20  ? 584  PHE D CA  1 
ATOM   11098 C C   . PHE D 1 194 ? 207.669 221.274 174.505 1.00 78.20  ? 584  PHE D C   1 
ATOM   11099 O O   . PHE D 1 194 ? 208.179 221.055 175.607 1.00 78.20  ? 584  PHE D O   1 
ATOM   11100 C CB  . PHE D 1 194 ? 206.531 223.488 174.196 1.00 78.20  ? 584  PHE D CB  1 
ATOM   11101 C CG  . PHE D 1 194 ? 206.198 223.511 175.663 1.00 78.20  ? 584  PHE D CG  1 
ATOM   11102 C CD1 . PHE D 1 194 ? 206.789 224.435 176.502 1.00 78.20  ? 584  PHE D CD1 1 
ATOM   11103 C CD2 . PHE D 1 194 ? 205.287 222.621 176.201 1.00 78.20  ? 584  PHE D CD2 1 
ATOM   11104 C CE1 . PHE D 1 194 ? 206.488 224.462 177.852 1.00 78.20  ? 584  PHE D CE1 1 
ATOM   11105 C CE2 . PHE D 1 194 ? 204.983 222.648 177.553 1.00 78.20  ? 584  PHE D CE2 1 
ATOM   11106 C CZ  . PHE D 1 194 ? 205.585 223.570 178.375 1.00 78.20  ? 584  PHE D CZ  1 
ATOM   11107 N N   . MET D 1 195 ? 207.010 220.333 173.834 1.00 40.64  ? 585  MET D N   1 
ATOM   11108 C CA  . MET D 1 195 ? 206.700 219.030 174.411 1.00 40.64  ? 585  MET D CA  1 
ATOM   11109 C C   . MET D 1 195 ? 207.851 218.035 174.344 1.00 40.64  ? 585  MET D C   1 
ATOM   11110 O O   . MET D 1 195 ? 207.716 216.935 174.890 1.00 40.64  ? 585  MET D O   1 
ATOM   11111 C CB  . MET D 1 195 ? 205.474 218.430 173.728 1.00 40.64  ? 585  MET D CB  1 
ATOM   11112 C CG  . MET D 1 195 ? 204.182 219.108 174.115 1.00 40.64  ? 585  MET D CG  1 
ATOM   11113 S SD  . MET D 1 195 ? 203.762 218.792 175.834 1.00 40.64  ? 585  MET D SD  1 
ATOM   11114 C CE  . MET D 1 195 ? 202.121 219.495 175.900 1.00 40.64  ? 585  MET D CE  1 
ATOM   11115 N N   . GLN D 1 196 ? 208.954 218.377 173.676 1.00 39.08  ? 586  GLN D N   1 
ATOM   11116 C CA  . GLN D 1 196 ? 210.082 217.471 173.442 1.00 39.08  ? 586  GLN D CA  1 
ATOM   11117 C C   . GLN D 1 196 ? 209.682 216.319 172.520 1.00 39.08  ? 586  GLN D C   1 
ATOM   11118 O O   . GLN D 1 196 ? 209.770 215.142 172.868 1.00 39.08  ? 586  GLN D O   1 
ATOM   11119 C CB  . GLN D 1 196 ? 210.655 216.935 174.760 1.00 39.08  ? 586  GLN D CB  1 
ATOM   11120 C CG  . GLN D 1 196 ? 211.024 217.997 175.779 1.00 39.08  ? 586  GLN D CG  1 
ATOM   11121 C CD  . GLN D 1 196 ? 211.638 217.403 177.031 1.00 39.08  ? 586  GLN D CD  1 
ATOM   11122 O OE1 . GLN D 1 196 ? 211.895 216.201 177.099 1.00 39.08  ? 586  GLN D OE1 1 
ATOM   11123 N NE2 . GLN D 1 196 ? 211.878 218.243 178.030 1.00 39.08  ? 586  GLN D NE2 1 
ATOM   11124 N N   . GLN D 1 197 ? 209.233 216.685 171.327 1.00 42.54  ? 587  GLN D N   1 
ATOM   11125 C CA  . GLN D 1 197 ? 208.699 215.738 170.364 1.00 42.54  ? 587  GLN D CA  1 
ATOM   11126 C C   . GLN D 1 197 ? 209.312 216.001 168.998 1.00 42.54  ? 587  GLN D C   1 
ATOM   11127 O O   . GLN D 1 197 ? 209.791 217.098 168.709 1.00 42.54  ? 587  GLN D O   1 
ATOM   11128 C CB  . GLN D 1 197 ? 207.173 215.807 170.281 1.00 42.54  ? 587  GLN D CB  1 
ATOM   11129 C CG  . GLN D 1 197 ? 206.459 215.181 171.464 1.00 42.54  ? 587  GLN D CG  1 
ATOM   11130 C CD  . GLN D 1 197 ? 206.539 213.670 171.469 1.00 42.54  ? 587  GLN D CD  1 
ATOM   11131 O OE1 . GLN D 1 197 ? 206.978 213.055 170.500 1.00 42.54  ? 587  GLN D OE1 1 
ATOM   11132 N NE2 . GLN D 1 197 ? 206.106 213.062 172.565 1.00 42.54  ? 587  GLN D NE2 1 
ATOM   11133 N N   . GLY D 1 198 ? 209.293 214.971 168.159 1.00 43.21  ? 588  GLY D N   1 
ATOM   11134 C CA  . GLY D 1 198 ? 209.884 215.042 166.838 1.00 43.21  ? 588  GLY D CA  1 
ATOM   11135 C C   . GLY D 1 198 ? 209.261 216.076 165.922 1.00 43.21  ? 588  GLY D C   1 
ATOM   11136 O O   . GLY D 1 198 ? 208.120 215.923 165.478 1.00 43.21  ? 588  GLY D O   1 
ATOM   11137 N N   . CYS D 1 199 ? 210.006 217.136 165.626 1.00 32.96  ? 589  CYS D N   1 
ATOM   11138 C CA  . CYS D 1 199 ? 209.569 218.178 164.706 1.00 32.96  ? 589  CYS D CA  1 
ATOM   11139 C C   . CYS D 1 199 ? 210.484 218.150 163.494 1.00 32.96  ? 589  CYS D C   1 
ATOM   11140 O O   . CYS D 1 199 ? 211.690 218.387 163.619 1.00 32.96  ? 589  CYS D O   1 
ATOM   11141 C CB  . CYS D 1 199 ? 209.604 219.548 165.381 1.00 32.96  ? 589  CYS D CB  1 
ATOM   11142 S SG  . CYS D 1 199 ? 208.575 219.658 166.857 1.00 32.96  ? 589  CYS D SG  1 
ATOM   11143 N N   . ASP D 1 200 ? 209.911 217.869 162.322 1.00 21.80  ? 590  ASP D N   1 
ATOM   11144 C CA  . ASP D 1 200 ? 210.726 217.534 161.159 1.00 21.80  ? 590  ASP D CA  1 
ATOM   11145 C C   . ASP D 1 200 ? 211.402 218.756 160.548 1.00 21.80  ? 590  ASP D C   1 
ATOM   11146 O O   . ASP D 1 200 ? 212.594 218.718 160.226 1.00 21.80  ? 590  ASP D O   1 
ATOM   11147 C CB  . ASP D 1 200 ? 209.868 216.830 160.109 1.00 21.80  ? 590  ASP D CB  1 
ATOM   11148 C CG  . ASP D 1 200 ? 209.339 215.506 160.592 1.00 21.80  ? 590  ASP D CG  1 
ATOM   11149 O OD1 . ASP D 1 200 ? 209.964 214.914 161.495 1.00 21.80  ? 590  ASP D OD1 1 
ATOM   11150 O OD2 . ASP D 1 200 ? 208.297 215.057 160.076 1.00 21.80  ? 590  ASP D OD2 1 
ATOM   11151 N N   . ILE D 1 201 ? 210.662 219.850 160.380 1.00 25.87  ? 591  ILE D N   1 
ATOM   11152 C CA  . ILE D 1 201 ? 211.222 220.999 159.681 1.00 25.87  ? 591  ILE D CA  1 
ATOM   11153 C C   . ILE D 1 201 ? 212.292 221.679 160.530 1.00 25.87  ? 591  ILE D C   1 
ATOM   11154 O O   . ILE D 1 201 ? 212.342 221.546 161.758 1.00 25.87  ? 591  ILE D O   1 
ATOM   11155 C CB  . ILE D 1 201 ? 210.107 221.976 159.288 1.00 25.87  ? 591  ILE D CB  1 
ATOM   11156 C CG1 . ILE D 1 201 ? 209.540 222.658 160.530 1.00 25.87  ? 591  ILE D CG1 1 
ATOM   11157 C CG2 . ILE D 1 201 ? 209.011 221.242 158.543 1.00 25.87  ? 591  ILE D CG2 1 
ATOM   11158 C CD1 . ILE D 1 201 ? 208.483 223.678 160.221 1.00 25.87  ? 591  ILE D CD1 1 
ATOM   11159 N N   . SER D 1 202 ? 213.173 222.411 159.851 1.00 40.15  ? 592  SER D N   1 
ATOM   11160 C CA  . SER D 1 202 ? 214.325 223.053 160.462 1.00 40.15  ? 592  SER D CA  1 
ATOM   11161 C C   . SER D 1 202 ? 214.439 224.494 159.983 1.00 40.15  ? 592  SER D C   1 
ATOM   11162 O O   . SER D 1 202 ? 214.230 224.771 158.798 1.00 40.15  ? 592  SER D O   1 
ATOM   11163 C CB  . SER D 1 202 ? 215.619 222.301 160.138 1.00 40.15  ? 592  SER D CB  1 
ATOM   11164 O OG  . SER D 1 202 ? 216.735 222.958 160.711 1.00 40.15  ? 592  SER D OG  1 
ATOM   11165 N N   . PRO D 1 203 ? 214.751 225.431 160.879 1.00 40.55  ? 593  PRO D N   1 
ATOM   11166 C CA  . PRO D 1 203 ? 214.827 226.842 160.464 1.00 40.55  ? 593  PRO D CA  1 
ATOM   11167 C C   . PRO D 1 203 ? 215.842 227.104 159.361 1.00 40.55  ? 593  PRO D C   1 
ATOM   11168 O O   . PRO D 1 203 ? 215.666 228.046 158.578 1.00 40.55  ? 593  PRO D O   1 
ATOM   11169 C CB  . PRO D 1 203 ? 215.215 227.562 161.763 1.00 40.55  ? 593  PRO D CB  1 
ATOM   11170 C CG  . PRO D 1 203 ? 214.775 226.651 162.853 1.00 40.55  ? 593  PRO D CG  1 
ATOM   11171 C CD  . PRO D 1 203 ? 214.945 225.261 162.327 1.00 40.55  ? 593  PRO D CD  1 
ATOM   11172 N N   . ARG D 1 204 ? 216.900 226.298 159.282 1.00 39.40  ? 594  ARG D N   1 
ATOM   11173 C CA  . ARG D 1 204 ? 217.941 226.399 158.261 1.00 39.40  ? 594  ARG D CA  1 
ATOM   11174 C C   . ARG D 1 204 ? 218.603 227.776 158.173 1.00 39.40  ? 594  ARG D C   1 
ATOM   11175 O O   . ARG D 1 204 ? 219.428 228.014 157.287 1.00 39.40  ? 594  ARG D O   1 
ATOM   11176 C CB  . ARG D 1 204 ? 217.354 225.994 156.900 1.00 39.40  ? 594  ARG D CB  1 
ATOM   11177 C CG  . ARG D 1 204 ? 218.381 225.743 155.801 1.00 39.40  ? 594  ARG D CG  1 
ATOM   11178 C CD  . ARG D 1 204 ? 217.781 225.011 154.619 1.00 39.40  ? 594  ARG D CD  1 
ATOM   11179 N NE  . ARG D 1 204 ? 217.815 223.571 154.840 1.00 39.40  ? 594  ARG D NE  1 
ATOM   11180 C CZ  . ARG D 1 204 ? 218.787 222.767 154.430 1.00 39.40  ? 594  ARG D CZ  1 
ATOM   11181 N NH1 . ARG D 1 204 ? 219.872 223.240 153.838 1.00 39.40  ? 594  ARG D NH1 1 
ATOM   11182 N NH2 . ARG D 1 204 ? 218.685 221.460 154.654 1.00 39.40  ? 594  ARG D NH2 1 
ATOM   11183 N N   . SER D 1 205 ? 218.291 228.688 159.089 1.00 54.03  ? 595  SER D N   1 
ATOM   11184 C CA  . SER D 1 205 ? 218.686 230.073 158.885 1.00 54.03  ? 595  SER D CA  1 
ATOM   11185 C C   . SER D 1 205 ? 218.914 230.739 160.232 1.00 54.03  ? 595  SER D C   1 
ATOM   11186 O O   . SER D 1 205 ? 218.344 230.334 161.249 1.00 54.03  ? 595  SER D O   1 
ATOM   11187 C CB  . SER D 1 205 ? 217.639 230.843 158.076 1.00 54.03  ? 595  SER D CB  1 
ATOM   11188 O OG  . SER D 1 205 ? 216.383 230.829 158.729 1.00 54.03  ? 595  SER D OG  1 
ATOM   11189 N N   . LEU D 1 206 ? 219.769 231.765 160.220 1.00 40.83  ? 596  LEU D N   1 
ATOM   11190 C CA  . LEU D 1 206 ? 220.428 232.214 161.444 1.00 40.83  ? 596  LEU D CA  1 
ATOM   11191 C C   . LEU D 1 206 ? 219.421 232.712 162.471 1.00 40.83  ? 596  LEU D C   1 
ATOM   11192 O O   . LEU D 1 206 ? 219.405 232.252 163.616 1.00 40.83  ? 596  LEU D O   1 
ATOM   11193 C CB  . LEU D 1 206 ? 221.472 233.284 161.127 1.00 40.83  ? 596  LEU D CB  1 
ATOM   11194 C CG  . LEU D 1 206 ? 222.198 233.790 162.372 1.00 40.83  ? 596  LEU D CG  1 
ATOM   11195 C CD1 . LEU D 1 206 ? 222.903 232.635 163.045 1.00 40.83  ? 596  LEU D CD1 1 
ATOM   11196 C CD2 . LEU D 1 206 ? 223.216 234.833 161.987 1.00 40.83  ? 596  LEU D CD2 1 
ATOM   11197 N N   . SER D 1 207 ? 218.594 233.686 162.087 1.00 38.49  ? 597  SER D N   1 
ATOM   11198 C CA  . SER D 1 207 ? 217.621 234.247 163.020 1.00 38.49  ? 597  SER D CA  1 
ATOM   11199 C C   . SER D 1 207 ? 216.655 233.184 163.529 1.00 38.49  ? 597  SER D C   1 
ATOM   11200 O O   . SER D 1 207 ? 216.317 233.154 164.720 1.00 38.49  ? 597  SER D O   1 
ATOM   11201 C CB  . SER D 1 207 ? 216.862 235.392 162.352 1.00 38.49  ? 597  SER D CB  1 
ATOM   11202 O OG  . SER D 1 207 ? 216.308 234.981 161.116 1.00 38.49  ? 597  SER D OG  1 
ATOM   11203 N N   . GLY D 1 208 ? 216.235 232.272 162.654 1.00 37.55  ? 598  GLY D N   1 
ATOM   11204 C CA  . GLY D 1 208 ? 215.367 231.196 163.097 1.00 37.55  ? 598  GLY D CA  1 
ATOM   11205 C C   . GLY D 1 208 ? 216.051 230.263 164.074 1.00 37.55  ? 598  GLY D C   1 
ATOM   11206 O O   . GLY D 1 208 ? 215.456 229.853 165.071 1.00 37.55  ? 598  GLY D O   1 
ATOM   11207 N N   . ARG D 1 209 ? 217.301 229.895 163.793 1.00 40.83  ? 599  ARG D N   1 
ATOM   11208 C CA  . ARG D 1 209 ? 218.047 229.044 164.714 1.00 40.83  ? 599  ARG D CA  1 
ATOM   11209 C C   . ARG D 1 209 ? 218.229 229.727 166.066 1.00 40.83  ? 599  ARG D C   1 
ATOM   11210 O O   . ARG D 1 209 ? 218.102 229.090 167.123 1.00 40.83  ? 599  ARG D O   1 
ATOM   11211 C CB  . ARG D 1 209 ? 219.383 228.658 164.088 1.00 40.83  ? 599  ARG D CB  1 
ATOM   11212 C CG  . ARG D 1 209 ? 219.199 227.575 163.047 1.00 40.83  ? 599  ARG D CG  1 
ATOM   11213 C CD  . ARG D 1 209 ? 220.475 227.161 162.352 1.00 40.83  ? 599  ARG D CD  1 
ATOM   11214 N NE  . ARG D 1 209 ? 220.249 225.929 161.607 1.00 40.83  ? 599  ARG D NE  1 
ATOM   11215 C CZ  . ARG D 1 209 ? 221.110 225.389 160.758 1.00 40.83  ? 599  ARG D CZ  1 
ATOM   11216 N NH1 . ARG D 1 209 ? 222.248 225.986 160.455 1.00 40.83  ? 599  ARG D NH1 1 
ATOM   11217 N NH2 . ARG D 1 209 ? 220.803 224.236 160.172 1.00 40.83  ? 599  ARG D NH2 1 
ATOM   11218 N N   . ILE D 1 210 ? 218.544 231.024 166.047 1.00 39.51  ? 600  ILE D N   1 
ATOM   11219 C CA  . ILE D 1 210 ? 218.623 231.800 167.280 1.00 39.51  ? 600  ILE D CA  1 
ATOM   11220 C C   . ILE D 1 210 ? 217.325 231.679 168.058 1.00 39.51  ? 600  ILE D C   1 
ATOM   11221 O O   . ILE D 1 210 ? 217.325 231.390 169.260 1.00 39.51  ? 600  ILE D O   1 
ATOM   11222 C CB  . ILE D 1 210 ? 218.948 233.270 166.973 1.00 39.51  ? 600  ILE D CB  1 
ATOM   11223 C CG1 . ILE D 1 210 ? 220.402 233.419 166.529 1.00 39.51  ? 600  ILE D CG1 1 
ATOM   11224 C CG2 . ILE D 1 210 ? 218.661 234.132 168.186 1.00 39.51  ? 600  ILE D CG2 1 
ATOM   11225 C CD1 . ILE D 1 210 ? 220.701 234.740 165.854 1.00 39.51  ? 600  ILE D CD1 1 
ATOM   11226 N N   . VAL D 1 211 ? 216.197 231.916 167.391 1.00 41.13  ? 601  VAL D N   1 
ATOM   11227 C CA  . VAL D 1 211 ? 214.918 231.817 168.083 1.00 41.13  ? 601  VAL D CA  1 
ATOM   11228 C C   . VAL D 1 211 ? 214.713 230.409 168.632 1.00 41.13  ? 601  VAL D C   1 
ATOM   11229 O O   . VAL D 1 211 ? 214.215 230.228 169.750 1.00 41.13  ? 601  VAL D O   1 
ATOM   11230 C CB  . VAL D 1 211 ? 213.777 232.224 167.133 1.00 41.13  ? 601  VAL D CB  1 
ATOM   11231 C CG1 . VAL D 1 211 ? 212.430 231.865 167.734 1.00 41.13  ? 601  VAL D CG1 1 
ATOM   11232 C CG2 . VAL D 1 211 ? 213.852 233.709 166.817 1.00 41.13  ? 601  VAL D CG2 1 
ATOM   11233 N N   . GLY D 1 212 ? 215.127 229.396 167.870 1.00 60.54  ? 602  GLY D N   1 
ATOM   11234 C CA  . GLY D 1 212 ? 214.967 228.020 168.318 1.00 60.54  ? 602  GLY D CA  1 
ATOM   11235 C C   . GLY D 1 212 ? 215.729 227.700 169.589 1.00 60.54  ? 602  GLY D C   1 
ATOM   11236 O O   . GLY D 1 212 ? 215.257 226.931 170.429 1.00 60.54  ? 602  GLY D O   1 
ATOM   11237 N N   . GLY D 1 213 ? 216.919 228.269 169.742 1.00 56.62  ? 603  GLY D N   1 
ATOM   11238 C CA  . GLY D 1 213 ? 217.778 227.882 170.852 1.00 56.62  ? 603  GLY D CA  1 
ATOM   11239 C C   . GLY D 1 213 ? 217.203 228.172 172.229 1.00 56.62  ? 603  GLY D C   1 
ATOM   11240 O O   . GLY D 1 213 ? 217.026 227.278 173.078 1.00 56.62  ? 603  GLY D O   1 
ATOM   11241 N N   . VAL D 1 214 ? 216.914 229.453 172.449 1.00 42.77  ? 604  VAL D N   1 
ATOM   11242 C CA  . VAL D 1 214 ? 216.441 229.914 173.747 1.00 42.77  ? 604  VAL D CA  1 
ATOM   11243 C C   . VAL D 1 214 ? 215.154 229.199 174.133 1.00 42.77  ? 604  VAL D C   1 
ATOM   11244 O O   . VAL D 1 214 ? 214.909 228.929 175.313 1.00 42.77  ? 604  VAL D O   1 
ATOM   11245 C CB  . VAL D 1 214 ? 216.275 231.445 173.732 1.00 42.77  ? 604  VAL D CB  1 
ATOM   11246 C CG1 . VAL D 1 214 ? 215.204 231.864 172.740 1.00 42.77  ? 604  VAL D CG1 1 
ATOM   11247 C CG2 . VAL D 1 214 ? 215.969 231.961 175.124 1.00 42.77  ? 604  VAL D CG2 1 
ATOM   11248 N N   . TRP D 1 215 ? 214.297 228.913 173.155 1.00 78.20  ? 605  TRP D N   1 
ATOM   11249 C CA  . TRP D 1 215 ? 213.038 228.245 173.453 1.00 78.20  ? 605  TRP D CA  1 
ATOM   11250 C C   . TRP D 1 215 ? 213.269 226.850 174.022 1.00 78.20  ? 605  TRP D C   1 
ATOM   11251 O O   . TRP D 1 215 ? 212.609 226.454 174.995 1.00 78.20  ? 605  TRP D O   1 
ATOM   11252 C CB  . TRP D 1 215 ? 212.197 228.176 172.181 1.00 78.20  ? 605  TRP D CB  1 
ATOM   11253 C CG  . TRP D 1 215 ? 210.843 227.598 172.353 1.00 78.20  ? 605  TRP D CG  1 
ATOM   11254 C CD1 . TRP D 1 215 ? 210.330 226.521 171.701 1.00 78.20  ? 605  TRP D CD1 1 
ATOM   11255 C CD2 . TRP D 1 215 ? 209.797 228.102 173.185 1.00 78.20  ? 605  TRP D CD2 1 
ATOM   11256 N NE1 . TRP D 1 215 ? 209.036 226.297 172.103 1.00 78.20  ? 605  TRP D NE1 1 
ATOM   11257 C CE2 . TRP D 1 215 ? 208.684 227.259 173.012 1.00 78.20  ? 605  TRP D CE2 1 
ATOM   11258 C CE3 . TRP D 1 215 ? 209.696 229.175 174.070 1.00 78.20  ? 605  TRP D CE3 1 
ATOM   11259 C CZ2 . TRP D 1 215 ? 207.487 227.456 173.691 1.00 78.20  ? 605  TRP D CZ2 1 
ATOM   11260 C CZ3 . TRP D 1 215 ? 208.507 229.368 174.743 1.00 78.20  ? 605  TRP D CZ3 1 
ATOM   11261 C CH2 . TRP D 1 215 ? 207.418 228.513 174.550 1.00 78.20  ? 605  TRP D CH2 1 
ATOM   11262 N N   . TRP D 1 216 ? 214.236 226.113 173.470 1.00 78.20  ? 606  TRP D N   1 
ATOM   11263 C CA  . TRP D 1 216 ? 214.599 224.824 174.049 1.00 78.20  ? 606  TRP D CA  1 
ATOM   11264 C C   . TRP D 1 216 ? 215.141 224.995 175.459 1.00 78.20  ? 606  TRP D C   1 
ATOM   11265 O O   . TRP D 1 216 ? 214.823 224.209 176.362 1.00 78.20  ? 606  TRP D O   1 
ATOM   11266 C CB  . TRP D 1 216 ? 215.630 224.115 173.173 1.00 78.20  ? 606  TRP D CB  1 
ATOM   11267 C CG  . TRP D 1 216 ? 215.176 223.833 171.783 1.00 78.20  ? 606  TRP D CG  1 
ATOM   11268 C CD1 . TRP D 1 216 ? 213.895 223.647 171.362 1.00 78.20  ? 606  TRP D CD1 1 
ATOM   11269 C CD2 . TRP D 1 216 ? 216.007 223.633 170.636 1.00 78.20  ? 606  TRP D CD2 1 
ATOM   11270 N NE1 . TRP D 1 216 ? 213.873 223.375 170.018 1.00 78.20  ? 606  TRP D NE1 1 
ATOM   11271 C CE2 . TRP D 1 216 ? 215.158 223.358 169.549 1.00 78.20  ? 606  TRP D CE2 1 
ATOM   11272 C CE3 . TRP D 1 216 ? 217.384 223.673 170.420 1.00 78.20  ? 606  TRP D CE3 1 
ATOM   11273 C CZ2 . TRP D 1 216 ? 215.640 223.126 168.268 1.00 78.20  ? 606  TRP D CZ2 1 
ATOM   11274 C CZ3 . TRP D 1 216 ? 217.860 223.443 169.146 1.00 78.20  ? 606  TRP D CZ3 1 
ATOM   11275 C CH2 . TRP D 1 216 ? 216.991 223.173 168.087 1.00 78.20  ? 606  TRP D CH2 1 
ATOM   11276 N N   . PHE D 1 217 ? 215.964 226.019 175.672 1.00 35.83  ? 607  PHE D N   1 
ATOM   11277 C CA  . PHE D 1 217 ? 216.498 226.234 177.017 1.00 35.83  ? 607  PHE D CA  1 
ATOM   11278 C C   . PHE D 1 217 ? 215.371 226.469 178.023 1.00 35.83  ? 607  PHE D C   1 
ATOM   11279 O O   . PHE D 1 217 ? 215.338 225.858 179.107 1.00 35.83  ? 607  PHE D O   1 
ATOM   11280 C CB  . PHE D 1 217 ? 217.471 227.412 176.990 1.00 35.83  ? 607  PHE D CB  1 
ATOM   11281 C CG  . PHE D 1 217 ? 218.189 227.643 178.281 1.00 35.83  ? 607  PHE D CG  1 
ATOM   11282 C CD1 . PHE D 1 217 ? 217.629 228.418 179.277 1.00 35.83  ? 607  PHE D CD1 1 
ATOM   11283 C CD2 . PHE D 1 217 ? 219.430 227.079 178.498 1.00 35.83  ? 607  PHE D CD2 1 
ATOM   11284 C CE1 . PHE D 1 217 ? 218.295 228.628 180.463 1.00 35.83  ? 607  PHE D CE1 1 
ATOM   11285 C CE2 . PHE D 1 217 ? 220.099 227.284 179.683 1.00 35.83  ? 607  PHE D CE2 1 
ATOM   11286 C CZ  . PHE D 1 217 ? 219.530 228.060 180.667 1.00 35.83  ? 607  PHE D CZ  1 
ATOM   11287 N N   . PHE D 1 218 ? 214.427 227.335 177.659 1.00 45.55  ? 608  PHE D N   1 
ATOM   11288 C CA  . PHE D 1 218 ? 213.273 227.613 178.502 1.00 45.55  ? 608  PHE D CA  1 
ATOM   11289 C C   . PHE D 1 218 ? 212.505 226.345 178.841 1.00 45.55  ? 608  PHE D C   1 
ATOM   11290 O O   . PHE D 1 218 ? 212.188 226.094 180.014 1.00 45.55  ? 608  PHE D O   1 
ATOM   11291 C CB  . PHE D 1 218 ? 212.364 228.625 177.804 1.00 45.55  ? 608  PHE D CB  1 
ATOM   11292 C CG  . PHE D 1 218 ? 211.060 228.864 178.507 1.00 45.55  ? 608  PHE D CG  1 
ATOM   11293 C CD1 . PHE D 1 218 ? 210.961 229.801 179.514 1.00 45.55  ? 608  PHE D CD1 1 
ATOM   11294 C CD2 . PHE D 1 218 ? 209.919 228.184 178.126 1.00 45.55  ? 608  PHE D CD2 1 
ATOM   11295 C CE1 . PHE D 1 218 ? 209.761 230.029 180.153 1.00 45.55  ? 608  PHE D CE1 1 
ATOM   11296 C CE2 . PHE D 1 218 ? 208.719 228.412 178.758 1.00 45.55  ? 608  PHE D CE2 1 
ATOM   11297 C CZ  . PHE D 1 218 ? 208.642 229.335 179.771 1.00 45.55  ? 608  PHE D CZ  1 
ATOM   11298 N N   . THR D 1 219 ? 212.171 225.542 177.828 1.00 51.26  ? 609  THR D N   1 
ATOM   11299 C CA  . THR D 1 219 ? 211.349 224.373 178.120 1.00 51.26  ? 609  THR D CA  1 
ATOM   11300 C C   . THR D 1 219 ? 212.101 223.381 179.002 1.00 51.26  ? 609  THR D C   1 
ATOM   11301 O O   . THR D 1 219 ? 211.509 222.778 179.910 1.00 51.26  ? 609  THR D O   1 
ATOM   11302 C CB  . THR D 1 219 ? 210.854 223.709 176.831 1.00 51.26  ? 609  THR D CB  1 
ATOM   11303 O OG1 . THR D 1 219 ? 210.013 222.599 177.163 1.00 51.26  ? 609  THR D OG1 1 
ATOM   11304 C CG2 . THR D 1 219 ? 211.997 223.210 175.983 1.00 51.26  ? 609  THR D CG2 1 
ATOM   11305 N N   . LEU D 1 220 ? 213.410 223.224 178.773 1.00 78.20  ? 610  LEU D N   1 
ATOM   11306 C CA  . LEU D 1 220 ? 214.207 222.349 179.626 1.00 78.20  ? 610  LEU D CA  1 
ATOM   11307 C C   . LEU D 1 220 ? 214.109 222.767 181.085 1.00 78.20  ? 610  LEU D C   1 
ATOM   11308 O O   . LEU D 1 220 ? 213.842 221.937 181.971 1.00 78.20  ? 610  LEU D O   1 
ATOM   11309 C CB  . LEU D 1 220 ? 215.665 222.343 179.174 1.00 78.20  ? 610  LEU D CB  1 
ATOM   11310 C CG  . LEU D 1 220 ? 216.568 221.524 180.093 1.00 78.20  ? 610  LEU D CG  1 
ATOM   11311 C CD1 . LEU D 1 220 ? 216.106 220.085 180.141 1.00 78.20  ? 610  LEU D CD1 1 
ATOM   11312 C CD2 . LEU D 1 220 ? 218.009 221.607 179.629 1.00 78.20  ? 610  LEU D CD2 1 
ATOM   11313 N N   . ILE D 1 221 ? 214.282 224.065 181.349 1.00 48.42  ? 611  ILE D N   1 
ATOM   11314 C CA  . ILE D 1 221 ? 214.284 224.513 182.738 1.00 48.42  ? 611  ILE D CA  1 
ATOM   11315 C C   . ILE D 1 221 ? 212.913 224.299 183.359 1.00 48.42  ? 611  ILE D C   1 
ATOM   11316 O O   . ILE D 1 221 ? 212.796 223.808 184.493 1.00 48.42  ? 611  ILE D O   1 
ATOM   11317 C CB  . ILE D 1 221 ? 214.718 225.984 182.833 1.00 48.42  ? 611  ILE D CB  1 
ATOM   11318 C CG1 . ILE D 1 221 ? 216.135 226.148 182.297 1.00 48.42  ? 611  ILE D CG1 1 
ATOM   11319 C CG2 . ILE D 1 221 ? 214.629 226.461 184.263 1.00 48.42  ? 611  ILE D CG2 1 
ATOM   11320 C CD1 . ILE D 1 221 ? 217.158 225.314 183.023 1.00 48.42  ? 611  ILE D CD1 1 
ATOM   11321 N N   . ILE D 1 222 ? 211.857 224.690 182.644 1.00 78.20  ? 612  ILE D N   1 
ATOM   11322 C CA  . ILE D 1 222 ? 210.514 224.571 183.208 1.00 78.20  ? 612  ILE D CA  1 
ATOM   11323 C C   . ILE D 1 222 ? 210.234 223.123 183.598 1.00 78.20  ? 612  ILE D C   1 
ATOM   11324 O O   . ILE D 1 222 ? 209.775 222.838 184.714 1.00 78.20  ? 612  ILE D O   1 
ATOM   11325 C CB  . ILE D 1 222 ? 209.463 225.108 182.227 1.00 78.20  ? 612  ILE D CB  1 
ATOM   11326 C CG1 . ILE D 1 222 ? 209.630 226.615 182.064 1.00 78.20  ? 612  ILE D CG1 1 
ATOM   11327 C CG2 . ILE D 1 222 ? 208.073 224.807 182.740 1.00 78.20  ? 612  ILE D CG2 1 
ATOM   11328 C CD1 . ILE D 1 222 ? 209.329 227.390 183.318 1.00 78.20  ? 612  ILE D CD1 1 
ATOM   11329 N N   . ILE D 1 223 ? 210.467 222.192 182.666 1.00 78.20  ? 613  ILE D N   1 
ATOM   11330 C CA  . ILE D 1 223 ? 210.149 220.788 182.930 1.00 78.20  ? 613  ILE D CA  1 
ATOM   11331 C C   . ILE D 1 223 ? 210.922 220.279 184.139 1.00 78.20  ? 613  ILE D C   1 
ATOM   11332 O O   . ILE D 1 223 ? 210.366 219.590 185.012 1.00 78.20  ? 613  ILE D O   1 
ATOM   11333 C CB  . ILE D 1 223 ? 210.425 219.922 181.689 1.00 78.20  ? 613  ILE D CB  1 
ATOM   11334 C CG1 . ILE D 1 223 ? 209.569 220.372 180.511 1.00 78.20  ? 613  ILE D CG1 1 
ATOM   11335 C CG2 . ILE D 1 223 ? 210.171 218.462 182.001 1.00 78.20  ? 613  ILE D CG2 1 
ATOM   11336 C CD1 . ILE D 1 223 ? 208.118 220.549 180.868 1.00 78.20  ? 613  ILE D CD1 1 
ATOM   11337 N N   . SER D 1 224 ? 212.232 220.550 184.178 1.00 44.33  ? 614  SER D N   1 
ATOM   11338 C CA  . SER D 1 224 ? 213.020 220.061 185.304 1.00 44.33  ? 614  SER D CA  1 
ATOM   11339 C C   . SER D 1 224 ? 212.491 220.599 186.628 1.00 44.33  ? 614  SER D C   1 
ATOM   11340 O O   . SER D 1 224 ? 212.381 219.853 187.615 1.00 44.33  ? 614  SER D O   1 
ATOM   11341 C CB  . SER D 1 224 ? 214.489 220.429 185.118 1.00 44.33  ? 614  SER D CB  1 
ATOM   11342 O OG  . SER D 1 224 ? 214.969 219.977 183.862 1.00 44.33  ? 614  SER D OG  1 
ATOM   11343 N N   . SER D 1 225 ? 212.074 221.865 186.647 1.00 52.73  ? 615  SER D N   1 
ATOM   11344 C CA  . SER D 1 225 ? 211.543 222.421 187.885 1.00 52.73  ? 615  SER D CA  1 
ATOM   11345 C C   . SER D 1 225 ? 210.274 221.696 188.296 1.00 52.73  ? 615  SER D C   1 
ATOM   11346 O O   . SER D 1 225 ? 210.100 221.339 189.468 1.00 52.73  ? 615  SER D O   1 
ATOM   11347 C CB  . SER D 1 225 ? 211.285 223.918 187.729 1.00 52.73  ? 615  SER D CB  1 
ATOM   11348 O OG  . SER D 1 225 ? 212.444 224.588 187.268 1.00 52.73  ? 615  SER D OG  1 
ATOM   11349 N N   . TYR D 1 226 ? 209.361 221.494 187.345 1.00 78.20  ? 616  TYR D N   1 
ATOM   11350 C CA  . TYR D 1 226 ? 208.088 220.867 187.687 1.00 78.20  ? 616  TYR D CA  1 
ATOM   11351 C C   . TYR D 1 226 ? 208.313 219.488 188.290 1.00 78.20  ? 616  TYR D C   1 
ATOM   11352 O O   . TYR D 1 226 ? 207.787 219.171 189.369 1.00 78.20  ? 616  TYR D O   1 
ATOM   11353 C CB  . TYR D 1 226 ? 207.198 220.770 186.446 1.00 78.20  ? 616  TYR D CB  1 
ATOM   11354 C CG  . TYR D 1 226 ? 205.910 219.979 186.620 1.00 78.20  ? 616  TYR D CG  1 
ATOM   11355 C CD1 . TYR D 1 226 ? 205.294 219.862 187.855 1.00 78.20  ? 616  TYR D CD1 1 
ATOM   11356 C CD2 . TYR D 1 226 ? 205.315 219.348 185.541 1.00 78.20  ? 616  TYR D CD2 1 
ATOM   11357 C CE1 . TYR D 1 226 ? 204.138 219.133 188.010 1.00 78.20  ? 616  TYR D CE1 1 
ATOM   11358 C CE2 . TYR D 1 226 ? 204.151 218.629 185.688 1.00 78.20  ? 616  TYR D CE2 1 
ATOM   11359 C CZ  . TYR D 1 226 ? 203.571 218.523 186.924 1.00 78.20  ? 616  TYR D CZ  1 
ATOM   11360 O OH  . TYR D 1 226 ? 202.406 217.816 187.072 1.00 78.20  ? 616  TYR D OH  1 
ATOM   11361 N N   . THR D 1 227 ? 209.073 218.640 187.590 1.00 56.68  ? 617  THR D N   1 
ATOM   11362 C CA  . THR D 1 227 ? 209.261 217.279 188.087 1.00 56.68  ? 617  THR D CA  1 
ATOM   11363 C C   . THR D 1 227 ? 209.932 217.269 189.455 1.00 56.68  ? 617  THR D C   1 
ATOM   11364 O O   . THR D 1 227 ? 209.506 216.531 190.358 1.00 56.68  ? 617  THR D O   1 
ATOM   11365 C CB  . THR D 1 227 ? 210.042 216.429 187.084 1.00 56.68  ? 617  THR D CB  1 
ATOM   11366 O OG1 . THR D 1 227 ? 210.231 215.118 187.626 1.00 56.68  ? 617  THR D OG1 1 
ATOM   11367 C CG2 . THR D 1 227 ? 211.389 217.031 186.774 1.00 56.68  ? 617  THR D CG2 1 
ATOM   11368 N N   . ALA D 1 228 ? 210.929 218.137 189.662 1.00 36.39  ? 618  ALA D N   1 
ATOM   11369 C CA  . ALA D 1 228 ? 211.589 218.166 190.961 1.00 36.39  ? 618  ALA D CA  1 
ATOM   11370 C C   . ALA D 1 228 ? 210.604 218.539 192.056 1.00 36.39  ? 618  ALA D C   1 
ATOM   11371 O O   . ALA D 1 228 ? 210.563 217.904 193.121 1.00 36.39  ? 618  ALA D O   1 
ATOM   11372 C CB  . ALA D 1 228 ? 212.761 219.144 190.934 1.00 36.39  ? 618  ALA D CB  1 
ATOM   11373 N N   . ASN D 1 229 ? 209.822 219.592 191.825 1.00 44.50  ? 619  ASN D N   1 
ATOM   11374 C CA  . ASN D 1 229 ? 208.958 220.077 192.889 1.00 44.50  ? 619  ASN D CA  1 
ATOM   11375 C C   . ASN D 1 229 ? 207.894 219.050 193.239 1.00 44.50  ? 619  ASN D C   1 
ATOM   11376 O O   . ASN D 1 229 ? 207.594 218.853 194.419 1.00 44.50  ? 619  ASN D O   1 
ATOM   11377 C CB  . ASN D 1 229 ? 208.315 221.402 192.499 1.00 44.50  ? 619  ASN D CB  1 
ATOM   11378 C CG  . ASN D 1 229 ? 207.532 222.020 193.641 1.00 44.50  ? 619  ASN D CG  1 
ATOM   11379 O OD1 . ASN D 1 229 ? 206.514 221.486 194.080 1.00 44.50  ? 619  ASN D OD1 1 
ATOM   11380 N ND2 . ASN D 1 229 ? 208.014 223.149 194.133 1.00 44.50  ? 619  ASN D ND2 1 
ATOM   11381 N N   . LEU D 1 230 ? 207.266 218.432 192.231 1.00 78.20  ? 620  LEU D N   1 
ATOM   11382 C CA  . LEU D 1 230 ? 206.284 217.389 192.529 1.00 78.20  ? 620  LEU D CA  1 
ATOM   11383 C C   . LEU D 1 230 ? 206.906 216.242 193.318 1.00 78.20  ? 620  LEU D C   1 
ATOM   11384 O O   . LEU D 1 230 ? 206.282 215.699 194.250 1.00 78.20  ? 620  LEU D O   1 
ATOM   11385 C CB  . LEU D 1 230 ? 205.653 216.870 191.239 1.00 78.20  ? 620  LEU D CB  1 
ATOM   11386 C CG  . LEU D 1 230 ? 204.671 215.714 191.421 1.00 78.20  ? 620  LEU D CG  1 
ATOM   11387 C CD1 . LEU D 1 230 ? 203.553 216.128 192.352 1.00 78.20  ? 620  LEU D CD1 1 
ATOM   11388 C CD2 . LEU D 1 230 ? 204.107 215.279 190.086 1.00 78.20  ? 620  LEU D CD2 1 
ATOM   11389 N N   . ALA D 1 231 ? 208.147 215.878 192.984 1.00 38.79  ? 621  ALA D N   1 
ATOM   11390 C CA  . ALA D 1 231 ? 208.817 214.830 193.743 1.00 38.79  ? 621  ALA D CA  1 
ATOM   11391 C C   . ALA D 1 231 ? 208.960 215.224 195.204 1.00 38.79  ? 621  ALA D C   1 
ATOM   11392 O O   . ALA D 1 231 ? 208.680 214.427 196.108 1.00 38.79  ? 621  ALA D O   1 
ATOM   11393 C CB  . ALA D 1 231 ? 210.181 214.522 193.127 1.00 38.79  ? 621  ALA D CB  1 
ATOM   11394 N N   . ALA D 1 232 ? 209.400 216.457 195.456 1.00 33.18  ? 622  ALA D N   1 
ATOM   11395 C CA  . ALA D 1 232 ? 209.475 216.933 196.835 1.00 33.18  ? 622  ALA D CA  1 
ATOM   11396 C C   . ALA D 1 232 ? 208.108 216.926 197.506 1.00 33.18  ? 622  ALA D C   1 
ATOM   11397 O O   . ALA D 1 232 ? 207.977 216.505 198.661 1.00 33.18  ? 622  ALA D O   1 
ATOM   11398 C CB  . ALA D 1 232 ? 210.079 218.335 196.879 1.00 33.18  ? 622  ALA D CB  1 
ATOM   11399 N N   . PHE D 1 233 ? 207.082 217.400 196.799 1.00 34.19  ? 623  PHE D N   1 
ATOM   11400 C CA  . PHE D 1 233 ? 205.743 217.496 197.373 1.00 34.19  ? 623  PHE D CA  1 
ATOM   11401 C C   . PHE D 1 233 ? 205.237 216.157 197.885 1.00 34.19  ? 623  PHE D C   1 
ATOM   11402 O O   . PHE D 1 233 ? 204.603 216.092 198.944 1.00 34.19  ? 623  PHE D O   1 
ATOM   11403 C CB  . PHE D 1 233 ? 204.760 218.055 196.351 1.00 34.19  ? 623  PHE D CB  1 
ATOM   11404 C CG  . PHE D 1 233 ? 203.382 218.269 196.903 1.00 34.19  ? 623  PHE D CG  1 
ATOM   11405 C CD1 . PHE D 1 233 ? 203.111 219.344 197.726 1.00 34.19  ? 623  PHE D CD1 1 
ATOM   11406 C CD2 . PHE D 1 233 ? 202.364 217.379 196.618 1.00 34.19  ? 623  PHE D CD2 1 
ATOM   11407 C CE1 . PHE D 1 233 ? 201.845 219.536 198.241 1.00 34.19  ? 623  PHE D CE1 1 
ATOM   11408 C CE2 . PHE D 1 233 ? 201.098 217.566 197.129 1.00 34.19  ? 623  PHE D CE2 1 
ATOM   11409 C CZ  . PHE D 1 233 ? 200.839 218.646 197.943 1.00 34.19  ? 623  PHE D CZ  1 
ATOM   11410 N N   . LEU D 1 234 ? 205.490 215.077 197.148 1.00 31.13  ? 624  LEU D N   1 
ATOM   11411 C CA  . LEU D 1 234 ? 204.986 213.799 197.654 1.00 31.13  ? 624  LEU D CA  1 
ATOM   11412 C C   . LEU D 1 234 ? 205.776 213.233 198.829 1.00 31.13  ? 624  LEU D C   1 
ATOM   11413 O O   . LEU D 1 234 ? 205.348 212.225 199.398 1.00 31.13  ? 624  LEU D O   1 
ATOM   11414 C CB  . LEU D 1 234 ? 204.928 212.756 196.541 1.00 31.13  ? 624  LEU D CB  1 
ATOM   11415 C CG  . LEU D 1 234 ? 203.869 213.039 195.481 1.00 31.13  ? 624  LEU D CG  1 
ATOM   11416 C CD1 . LEU D 1 234 ? 204.064 212.161 194.260 1.00 31.13  ? 624  LEU D CD1 1 
ATOM   11417 C CD2 . LEU D 1 234 ? 202.494 212.829 196.079 1.00 31.13  ? 624  LEU D CD2 1 
ATOM   11418 N N   . THR D 1 235 ? 206.903 213.834 199.210 1.00 21.48  ? 625  THR D N   1 
ATOM   11419 C CA  . THR D 1 235 ? 207.738 213.227 200.242 1.00 21.48  ? 625  THR D CA  1 
ATOM   11420 C C   . THR D 1 235 ? 207.290 213.544 201.668 1.00 21.48  ? 625  THR D C   1 
ATOM   11421 O O   . THR D 1 235 ? 207.419 212.688 202.551 1.00 21.48  ? 625  THR D O   1 
ATOM   11422 C CB  . THR D 1 235 ? 209.189 213.670 200.054 1.00 21.48  ? 625  THR D CB  1 
ATOM   11423 O OG1 . THR D 1 235 ? 209.624 213.324 198.734 1.00 21.48  ? 625  THR D OG1 1 
ATOM   11424 C CG2 . THR D 1 235 ? 210.095 212.992 201.063 1.00 21.48  ? 625  THR D CG2 1 
ATOM   11425 N N   . VAL D 1 236 ? 206.751 214.735 201.919 1.00 44.45  ? 626  VAL D N   1 
ATOM   11426 C CA  . VAL D 1 236 ? 206.374 215.160 203.267 1.00 44.45  ? 626  VAL D CA  1 
ATOM   11427 C C   . VAL D 1 236 ? 205.047 215.903 203.212 1.00 44.45  ? 626  VAL D C   1 
ATOM   11428 O O   . VAL D 1 236 ? 204.850 216.766 202.352 1.00 44.45  ? 626  VAL D O   1 
ATOM   11429 C CB  . VAL D 1 236 ? 207.450 216.055 203.914 1.00 44.45  ? 626  VAL D CB  1 
ATOM   11430 C CG1 . VAL D 1 236 ? 207.043 216.431 205.325 1.00 44.45  ? 626  VAL D CG1 1 
ATOM   11431 C CG2 . VAL D 1 236 ? 208.797 215.357 203.930 1.00 44.45  ? 626  VAL D CG2 1 
ATOM   11432 N N   . GLU D 1 237 ? 204.140 215.577 204.134 1.00 63.00  ? 627  GLU D N   1 
ATOM   11433 C CA  . GLU D 1 237 ? 202.783 216.102 204.118 1.00 63.00  ? 627  GLU D CA  1 
ATOM   11434 C C   . GLU D 1 237 ? 202.475 216.846 205.411 1.00 63.00  ? 627  GLU D C   1 
ATOM   11435 O O   . GLU D 1 237 ? 202.970 216.494 206.485 1.00 63.00  ? 627  GLU D O   1 
ATOM   11436 C CB  . GLU D 1 237 ? 201.765 214.978 203.928 1.00 63.00  ? 627  GLU D CB  1 
ATOM   11437 C CG  . GLU D 1 237 ? 201.793 214.355 202.551 1.00 63.00  ? 627  GLU D CG  1 
ATOM   11438 C CD  . GLU D 1 237 ? 201.226 215.275 201.493 1.00 63.00  ? 627  GLU D CD  1 
ATOM   11439 O OE1 . GLU D 1 237 ? 200.311 216.063 201.818 1.00 63.00  ? 627  GLU D OE1 1 
ATOM   11440 O OE2 . GLU D 1 237 ? 201.690 215.209 200.336 1.00 63.00  ? 627  GLU D OE2 1 
ATOM   11441 N N   . ARG D 1 238 ? 201.635 217.877 205.291 1.00 69.11  ? 628  ARG D N   1 
ATOM   11442 C CA  . ARG D 1 238 ? 201.291 218.776 206.392 1.00 69.11  ? 628  ARG D CA  1 
ATOM   11443 C C   . ARG D 1 238 ? 199.877 219.282 206.153 1.00 69.11  ? 628  ARG D C   1 
ATOM   11444 O O   . ARG D 1 238 ? 199.626 219.967 205.157 1.00 69.11  ? 628  ARG D O   1 
ATOM   11445 C CB  . ARG D 1 238 ? 202.272 219.953 206.503 1.00 69.11  ? 628  ARG D CB  1 
ATOM   11446 C CG  . ARG D 1 238 ? 203.732 219.558 206.690 1.00 69.11  ? 628  ARG D CG  1 
ATOM   11447 C CD  . ARG D 1 238 ? 204.614 220.742 207.060 1.00 69.11  ? 628  ARG D CD  1 
ATOM   11448 N NE  . ARG D 1 238 ? 204.622 221.775 206.032 1.00 69.11  ? 628  ARG D NE  1 
ATOM   11449 C CZ  . ARG D 1 238 ? 205.392 222.854 206.064 1.00 69.11  ? 628  ARG D CZ  1 
ATOM   11450 N NH1 . ARG D 1 238 ? 206.234 223.071 207.060 1.00 69.11  ? 628  ARG D NH1 1 
ATOM   11451 N NH2 . ARG D 1 238 ? 205.315 223.736 205.072 1.00 69.11  ? 628  ARG D NH2 1 
ATOM   11452 N N   . MET D 1 239 ? 198.957 218.943 207.062 1.00 92.54  ? 629  MET D N   1 
ATOM   11453 C CA  . MET D 1 239 ? 197.537 219.184 206.820 1.00 92.54  ? 629  MET D CA  1 
ATOM   11454 C C   . MET D 1 239 ? 197.168 220.666 206.833 1.00 92.54  ? 629  MET D C   1 
ATOM   11455 O O   . MET D 1 239 ? 196.211 221.057 206.155 1.00 92.54  ? 629  MET D O   1 
ATOM   11456 C CB  . MET D 1 239 ? 196.699 218.434 207.857 1.00 92.54  ? 629  MET D CB  1 
ATOM   11457 C CG  . MET D 1 239 ? 196.867 216.917 207.850 1.00 92.54  ? 629  MET D CG  1 
ATOM   11458 S SD  . MET D 1 239 ? 196.274 216.116 206.343 1.00 92.54  ? 629  MET D SD  1 
ATOM   11459 C CE  . MET D 1 239 ? 197.785 215.967 205.390 1.00 92.54  ? 629  MET D CE  1 
ATOM   11460 N N   . VAL D 1 240 ? 197.902 221.494 207.584 1.00 116.99 ? 630  VAL D N   1 
ATOM   11461 C CA  . VAL D 1 240 ? 197.580 222.909 207.788 1.00 116.99 ? 630  VAL D CA  1 
ATOM   11462 C C   . VAL D 1 240 ? 196.241 223.060 208.508 1.00 116.99 ? 630  VAL D C   1 
ATOM   11463 O O   . VAL D 1 240 ? 195.186 222.711 207.968 1.00 116.99 ? 630  VAL D O   1 
ATOM   11464 C CB  . VAL D 1 240 ? 197.582 223.695 206.462 1.00 116.99 ? 630  VAL D CB  1 
ATOM   11465 C CG1 . VAL D 1 240 ? 197.387 225.177 206.727 1.00 116.99 ? 630  VAL D CG1 1 
ATOM   11466 C CG2 . VAL D 1 240 ? 198.878 223.452 205.702 1.00 116.99 ? 630  VAL D CG2 1 
ATOM   11467 N N   . SER D 1 241 ? 196.279 223.601 209.724 1.00 131.61 ? 631  SER D N   1 
ATOM   11468 C CA  . SER D 1 241 ? 195.053 223.906 210.452 1.00 131.61 ? 631  SER D CA  1 
ATOM   11469 C C   . SER D 1 241 ? 194.307 225.070 209.801 1.00 131.61 ? 631  SER D C   1 
ATOM   11470 O O   . SER D 1 241 ? 194.931 226.022 209.324 1.00 131.61 ? 631  SER D O   1 
ATOM   11471 C CB  . SER D 1 241 ? 195.367 224.242 211.909 1.00 131.61 ? 631  SER D CB  1 
ATOM   11472 O OG  . SER D 1 241 ? 196.049 223.175 212.544 1.00 131.61 ? 631  SER D OG  1 
ATOM   11473 N N   . PRO D 1 242 ? 192.971 225.022 209.768 1.00 120.03 ? 632  PRO D N   1 
ATOM   11474 C CA  . PRO D 1 242 ? 192.221 226.057 209.038 1.00 120.03 ? 632  PRO D CA  1 
ATOM   11475 C C   . PRO D 1 242 ? 192.170 227.397 209.752 1.00 120.03 ? 632  PRO D C   1 
ATOM   11476 O O   . PRO D 1 242 ? 192.045 228.430 209.082 1.00 120.03 ? 632  PRO D O   1 
ATOM   11477 C CB  . PRO D 1 242 ? 190.822 225.442 208.903 1.00 120.03 ? 632  PRO D CB  1 
ATOM   11478 C CG  . PRO D 1 242 ? 190.710 224.537 210.079 1.00 120.03 ? 632  PRO D CG  1 
ATOM   11479 C CD  . PRO D 1 242 ? 192.087 223.966 210.290 1.00 120.03 ? 632  PRO D CD  1 
ATOM   11480 N N   . ILE D 1 243 ? 192.269 227.422 211.083 1.00 105.21 ? 633  ILE D N   1 
ATOM   11481 C CA  . ILE D 1 243 ? 192.100 228.643 211.864 1.00 105.21 ? 633  ILE D CA  1 
ATOM   11482 C C   . ILE D 1 243 ? 193.025 228.568 213.069 1.00 105.21 ? 633  ILE D C   1 
ATOM   11483 O O   . ILE D 1 243 ? 193.509 227.497 213.440 1.00 105.21 ? 633  ILE D O   1 
ATOM   11484 C CB  . ILE D 1 243 ? 190.638 228.858 212.336 1.00 105.21 ? 633  ILE D CB  1 
ATOM   11485 C CG1 . ILE D 1 243 ? 190.197 227.713 213.249 1.00 105.21 ? 633  ILE D CG1 1 
ATOM   11486 C CG2 . ILE D 1 243 ? 189.684 229.022 211.158 1.00 105.21 ? 633  ILE D CG2 1 
ATOM   11487 C CD1 . ILE D 1 243 ? 188.902 227.982 213.978 1.00 105.21 ? 633  ILE D CD1 1 
ATOM   11488 N N   . GLU D 1 244 ? 193.276 229.723 213.687 1.00 123.94 ? 634  GLU D N   1 
ATOM   11489 C CA  . GLU D 1 244 ? 194.085 229.743 214.903 1.00 123.94 ? 634  GLU D CA  1 
ATOM   11490 C C   . GLU D 1 244 ? 193.608 230.705 215.986 1.00 123.94 ? 634  GLU D C   1 
ATOM   11491 O O   . GLU D 1 244 ? 193.974 230.503 217.150 1.00 123.94 ? 634  GLU D O   1 
ATOM   11492 C CB  . GLU D 1 244 ? 195.542 230.072 214.536 1.00 123.94 ? 634  GLU D CB  1 
ATOM   11493 C CG  . GLU D 1 244 ? 196.576 229.972 215.656 1.00 123.94 ? 634  GLU D CG  1 
ATOM   11494 C CD  . GLU D 1 244 ? 196.719 231.261 216.444 1.00 123.94 ? 634  GLU D CD  1 
ATOM   11495 O OE1 . GLU D 1 244 ? 196.354 232.329 215.908 1.00 123.94 ? 634  GLU D OE1 1 
ATOM   11496 O OE2 . GLU D 1 244 ? 197.197 231.207 217.596 1.00 123.94 ? 634  GLU D OE2 1 
ATOM   11497 N N   . SER D 1 245 ? 192.775 231.701 215.691 1.00 120.15 ? 635  SER D N   1 
ATOM   11498 C CA  . SER D 1 245 ? 192.630 232.841 216.587 1.00 120.15 ? 635  SER D CA  1 
ATOM   11499 C C   . SER D 1 245 ? 191.165 233.188 216.812 1.00 120.15 ? 635  SER D C   1 
ATOM   11500 O O   . SER D 1 245 ? 190.283 232.830 216.027 1.00 120.15 ? 635  SER D O   1 
ATOM   11501 C CB  . SER D 1 245 ? 193.369 234.072 216.046 1.00 120.15 ? 635  SER D CB  1 
ATOM   11502 O OG  . SER D 1 245 ? 192.721 234.591 214.900 1.00 120.15 ? 635  SER D OG  1 
ATOM   11503 N N   . ALA D 1 246 ? 190.924 233.901 217.919 1.00 120.34 ? 636  ALA D N   1 
ATOM   11504 C CA  . ALA D 1 246 ? 189.615 234.499 218.163 1.00 120.34 ? 636  ALA D CA  1 
ATOM   11505 C C   . ALA D 1 246 ? 189.227 235.458 217.047 1.00 120.34 ? 636  ALA D C   1 
ATOM   11506 O O   . ALA D 1 246 ? 188.038 235.627 216.757 1.00 120.34 ? 636  ALA D O   1 
ATOM   11507 C CB  . ALA D 1 246 ? 189.609 235.219 219.511 1.00 120.34 ? 636  ALA D CB  1 
ATOM   11508 N N   . GLU D 1 247 ? 190.214 236.100 216.421 1.00 131.01 ? 637  GLU D N   1 
ATOM   11509 C CA  . GLU D 1 247 ? 189.942 236.940 215.261 1.00 131.01 ? 637  GLU D CA  1 
ATOM   11510 C C   . GLU D 1 247 ? 189.350 236.118 214.125 1.00 131.01 ? 637  GLU D C   1 
ATOM   11511 O O   . GLU D 1 247 ? 188.396 236.550 213.468 1.00 131.01 ? 637  GLU D O   1 
ATOM   11512 C CB  . GLU D 1 247 ? 191.216 237.657 214.807 1.00 131.01 ? 637  GLU D CB  1 
ATOM   11513 C CG  . GLU D 1 247 ? 191.723 238.740 215.761 1.00 131.01 ? 637  GLU D CG  1 
ATOM   11514 C CD  . GLU D 1 247 ? 192.204 238.199 217.094 1.00 131.01 ? 637  GLU D CD  1 
ATOM   11515 O OE1 . GLU D 1 247 ? 192.659 237.037 217.140 1.00 131.01 ? 637  GLU D OE1 1 
ATOM   11516 O OE2 . GLU D 1 247 ? 192.126 238.936 218.099 1.00 131.01 ? 637  GLU D OE2 1 
ATOM   11517 N N   . ASP D 1 248 ? 189.912 234.932 213.873 1.00 120.88 ? 638  ASP D N   1 
ATOM   11518 C CA  . ASP D 1 248 ? 189.315 234.022 212.901 1.00 120.88 ? 638  ASP D CA  1 
ATOM   11519 C C   . ASP D 1 248 ? 187.893 233.656 213.300 1.00 120.88 ? 638  ASP D C   1 
ATOM   11520 O O   . ASP D 1 248 ? 187.006 233.557 212.443 1.00 120.88 ? 638  ASP D O   1 
ATOM   11521 C CB  . ASP D 1 248 ? 190.172 232.766 212.760 1.00 120.88 ? 638  ASP D CB  1 
ATOM   11522 C CG  . ASP D 1 248 ? 191.631 233.080 212.507 1.00 120.88 ? 638  ASP D CG  1 
ATOM   11523 O OD1 . ASP D 1 248 ? 191.912 233.949 211.657 1.00 120.88 ? 638  ASP D OD1 1 
ATOM   11524 O OD2 . ASP D 1 248 ? 192.496 232.457 213.157 1.00 120.88 ? 638  ASP D OD2 1 
ATOM   11525 N N   . LEU D 1 249 ? 187.653 233.440 214.595 1.00 115.05 ? 639  LEU D N   1 
ATOM   11526 C CA  . LEU D 1 249 ? 186.301 233.138 215.047 1.00 115.05 ? 639  LEU D CA  1 
ATOM   11527 C C   . LEU D 1 249 ? 185.372 234.334 214.893 1.00 115.05 ? 639  LEU D C   1 
ATOM   11528 O O   . LEU D 1 249 ? 184.149 234.155 214.859 1.00 115.05 ? 639  LEU D O   1 
ATOM   11529 C CB  . LEU D 1 249 ? 186.314 232.690 216.508 1.00 115.05 ? 639  LEU D CB  1 
ATOM   11530 C CG  . LEU D 1 249 ? 187.048 231.391 216.832 1.00 115.05 ? 639  LEU D CG  1 
ATOM   11531 C CD1 . LEU D 1 249 ? 187.262 231.280 218.331 1.00 115.05 ? 639  LEU D CD1 1 
ATOM   11532 C CD2 . LEU D 1 249 ? 186.266 230.200 216.309 1.00 115.05 ? 639  LEU D CD2 1 
ATOM   11533 N N   . SER D 1 250 ? 185.924 235.546 214.797 1.00 132.26 ? 640  SER D N   1 
ATOM   11534 C CA  . SER D 1 250 ? 185.115 236.703 214.438 1.00 132.26 ? 640  SER D CA  1 
ATOM   11535 C C   . SER D 1 250 ? 184.874 236.781 212.938 1.00 132.26 ? 640  SER D C   1 
ATOM   11536 O O   . SER D 1 250 ? 183.858 237.336 212.507 1.00 132.26 ? 640  SER D O   1 
ATOM   11537 C CB  . SER D 1 250 ? 185.790 237.985 214.930 1.00 132.26 ? 640  SER D CB  1 
ATOM   11538 O OG  . SER D 1 250 ? 186.817 238.391 214.042 1.00 132.26 ? 640  SER D OG  1 
ATOM   11539 N N   . LYS D 1 251 ? 185.784 236.234 212.132 1.00 122.09 ? 641  LYS D N   1 
ATOM   11540 C CA  . LYS D 1 251 ? 185.623 236.208 210.687 1.00 122.09 ? 641  LYS D CA  1 
ATOM   11541 C C   . LYS D 1 251 ? 184.929 234.938 210.217 1.00 122.09 ? 641  LYS D C   1 
ATOM   11542 O O   . LYS D 1 251 ? 185.047 234.576 209.040 1.00 122.09 ? 641  LYS D O   1 
ATOM   11543 C CB  . LYS D 1 251 ? 186.984 236.330 209.998 1.00 122.09 ? 641  LYS D CB  1 
ATOM   11544 C CG  . LYS D 1 251 ? 187.699 237.653 210.193 1.00 122.09 ? 641  LYS D CG  1 
ATOM   11545 C CD  . LYS D 1 251 ? 189.132 237.554 209.687 1.00 122.09 ? 641  LYS D CD  1 
ATOM   11546 C CE  . LYS D 1 251 ? 189.903 238.844 209.905 1.00 122.09 ? 641  LYS D CE  1 
ATOM   11547 N NZ  . LYS D 1 251 ? 189.413 239.934 209.020 1.00 122.09 ? 641  LYS D NZ  1 
ATOM   11548 N N   . GLN D 1 252 ? 184.223 234.260 211.119 1.00 114.18 ? 642  GLN D N   1 
ATOM   11549 C CA  . GLN D 1 252 ? 183.815 232.880 210.893 1.00 114.18 ? 642  GLN D CA  1 
ATOM   11550 C C   . GLN D 1 252 ? 183.002 232.728 209.615 1.00 114.18 ? 642  GLN D C   1 
ATOM   11551 O O   . GLN D 1 252 ? 182.103 233.525 209.328 1.00 114.18 ? 642  GLN D O   1 
ATOM   11552 C CB  . GLN D 1 252 ? 183.010 232.366 212.083 1.00 114.18 ? 642  GLN D CB  1 
ATOM   11553 C CG  . GLN D 1 252 ? 182.584 230.931 211.917 1.00 114.18 ? 642  GLN D CG  1 
ATOM   11554 C CD  . GLN D 1 252 ? 183.743 230.021 211.562 1.00 114.18 ? 642  GLN D CD  1 
ATOM   11555 O OE1 . GLN D 1 252 ? 183.831 229.519 210.443 1.00 114.18 ? 642  GLN D OE1 1 
ATOM   11556 N NE2 . GLN D 1 252 ? 184.645 229.810 212.515 1.00 114.18 ? 642  GLN D NE2 1 
ATOM   11557 N N   . THR D 1 253 ? 183.326 231.691 208.842 1.00 106.76 ? 643  THR D N   1 
ATOM   11558 C CA  . THR D 1 253 ? 182.511 231.353 207.683 1.00 106.76 ? 643  THR D CA  1 
ATOM   11559 C C   . THR D 1 253 ? 181.244 230.611 208.101 1.00 106.76 ? 643  THR D C   1 
ATOM   11560 O O   . THR D 1 253 ? 180.131 231.122 207.939 1.00 106.76 ? 643  THR D O   1 
ATOM   11561 C CB  . THR D 1 253 ? 183.322 230.517 206.690 1.00 106.76 ? 643  THR D CB  1 
ATOM   11562 O OG1 . THR D 1 253 ? 184.392 231.309 206.161 1.00 106.76 ? 643  THR D OG1 1 
ATOM   11563 C CG2 . THR D 1 253 ? 182.438 230.043 205.547 1.00 106.76 ? 643  THR D CG2 1 
ATOM   11564 N N   . GLU D 1 254 ? 181.397 229.401 208.643 1.00 122.46 ? 644  GLU D N   1 
ATOM   11565 C CA  . GLU D 1 254 ? 180.241 228.587 208.994 1.00 122.46 ? 644  GLU D CA  1 
ATOM   11566 C C   . GLU D 1 254 ? 180.373 227.948 210.373 1.00 122.46 ? 644  GLU D C   1 
ATOM   11567 O O   . GLU D 1 254 ? 179.362 227.651 211.020 1.00 122.46 ? 644  GLU D O   1 
ATOM   11568 C CB  . GLU D 1 254 ? 180.030 227.511 207.921 1.00 122.46 ? 644  GLU D CB  1 
ATOM   11569 C CG  . GLU D 1 254 ? 178.844 226.575 208.138 1.00 122.46 ? 644  GLU D CG  1 
ATOM   11570 C CD  . GLU D 1 254 ? 179.190 225.370 208.996 1.00 122.46 ? 644  GLU D CD  1 
ATOM   11571 O OE1 . GLU D 1 254 ? 180.394 225.127 209.228 1.00 122.46 ? 644  GLU D OE1 1 
ATOM   11572 O OE2 . GLU D 1 254 ? 178.257 224.665 209.435 1.00 122.46 ? 644  GLU D OE2 1 
ATOM   11573 N N   . ILE D 1 255 ? 181.603 227.744 210.840 1.00 111.09 ? 645  ILE D N   1 
ATOM   11574 C CA  . ILE D 1 255 ? 181.842 226.929 212.030 1.00 111.09 ? 645  ILE D CA  1 
ATOM   11575 C C   . ILE D 1 255 ? 181.236 227.634 213.240 1.00 111.09 ? 645  ILE D C   1 
ATOM   11576 O O   . ILE D 1 255 ? 181.779 228.631 213.722 1.00 111.09 ? 645  ILE D O   1 
ATOM   11577 C CB  . ILE D 1 255 ? 183.336 226.667 212.236 1.00 111.09 ? 645  ILE D CB  1 
ATOM   11578 C CG1 . ILE D 1 255 ? 183.942 226.020 210.990 1.00 111.09 ? 645  ILE D CG1 1 
ATOM   11579 C CG2 . ILE D 1 255 ? 183.557 225.790 213.458 1.00 111.09 ? 645  ILE D CG2 1 
ATOM   11580 C CD1 . ILE D 1 255 ? 183.417 224.640 210.706 1.00 111.09 ? 645  ILE D CD1 1 
ATOM   11581 N N   . ALA D 1 256 ? 180.135 227.101 213.760 1.00 117.15 ? 646  ALA D N   1 
ATOM   11582 C CA  . ALA D 1 256 ? 179.519 227.713 214.923 1.00 117.15 ? 646  ALA D CA  1 
ATOM   11583 C C   . ALA D 1 256 ? 180.316 227.385 216.183 1.00 117.15 ? 646  ALA D C   1 
ATOM   11584 O O   . ALA D 1 256 ? 181.098 226.432 216.224 1.00 117.15 ? 646  ALA D O   1 
ATOM   11585 C CB  . ALA D 1 256 ? 178.073 227.244 215.079 1.00 117.15 ? 646  ALA D CB  1 
ATOM   11586 N N   . TYR D 1 257 ? 180.118 228.197 217.216 1.00 131.98 ? 647  TYR D N   1 
ATOM   11587 C CA  . TYR D 1 257 ? 180.836 227.995 218.464 1.00 131.98 ? 647  TYR D CA  1 
ATOM   11588 C C   . TYR D 1 257 ? 180.044 228.589 219.620 1.00 131.98 ? 647  TYR D C   1 
ATOM   11589 O O   . TYR D 1 257 ? 179.222 229.490 219.441 1.00 131.98 ? 647  TYR D O   1 
ATOM   11590 C CB  . TYR D 1 257 ? 182.250 228.587 218.389 1.00 131.98 ? 647  TYR D CB  1 
ATOM   11591 C CG  . TYR D 1 257 ? 182.305 230.040 217.973 1.00 131.98 ? 647  TYR D CG  1 
ATOM   11592 C CD1 . TYR D 1 257 ? 182.213 231.059 218.909 1.00 131.98 ? 647  TYR D CD1 1 
ATOM   11593 C CD2 . TYR D 1 257 ? 182.462 230.389 216.640 1.00 131.98 ? 647  TYR D CD2 1 
ATOM   11594 C CE1 . TYR D 1 257 ? 182.263 232.386 218.525 1.00 131.98 ? 647  TYR D CE1 1 
ATOM   11595 C CE2 . TYR D 1 257 ? 182.518 231.710 216.248 1.00 131.98 ? 647  TYR D CE2 1 
ATOM   11596 C CZ  . TYR D 1 257 ? 182.418 232.704 217.193 1.00 131.98 ? 647  TYR D CZ  1 
ATOM   11597 O OH  . TYR D 1 257 ? 182.478 234.023 216.806 1.00 131.98 ? 647  TYR D OH  1 
ATOM   11598 N N   . GLY D 1 258 ? 180.308 228.068 220.814 1.00 131.50 ? 648  GLY D N   1 
ATOM   11599 C CA  . GLY D 1 258 ? 179.667 228.561 222.017 1.00 131.50 ? 648  GLY D CA  1 
ATOM   11600 C C   . GLY D 1 258 ? 180.297 227.946 223.243 1.00 131.50 ? 648  GLY D C   1 
ATOM   11601 O O   . GLY D 1 258 ? 180.969 226.911 223.168 1.00 131.50 ? 648  GLY D O   1 
ATOM   11602 N N   . THR D 1 259 ? 180.068 228.595 224.382 1.00 111.90 ? 649  THR D N   1 
ATOM   11603 C CA  . THR D 1 259 ? 180.550 228.083 225.655 1.00 111.90 ? 649  THR D CA  1 
ATOM   11604 C C   . THR D 1 259 ? 179.643 226.970 226.175 1.00 111.90 ? 649  THR D C   1 
ATOM   11605 O O   . THR D 1 259 ? 178.611 226.638 225.586 1.00 111.90 ? 649  THR D O   1 
ATOM   11606 C CB  . THR D 1 259 ? 180.651 229.208 226.681 1.00 111.90 ? 649  THR D CB  1 
ATOM   11607 O OG1 . THR D 1 259 ? 179.343 229.728 226.951 1.00 111.90 ? 649  THR D OG1 1 
ATOM   11608 C CG2 . THR D 1 259 ? 181.537 230.320 226.161 1.00 111.90 ? 649  THR D CG2 1 
ATOM   11609 N N   . LEU D 1 260 ? 180.046 226.386 227.302 1.00 117.23 ? 650  LEU D N   1 
ATOM   11610 C CA  . LEU D 1 260 ? 179.139 225.561 228.089 1.00 117.23 ? 650  LEU D CA  1 
ATOM   11611 C C   . LEU D 1 260 ? 177.944 226.396 228.532 1.00 117.23 ? 650  LEU D C   1 
ATOM   11612 O O   . LEU D 1 260 ? 178.085 227.570 228.879 1.00 117.23 ? 650  LEU D O   1 
ATOM   11613 C CB  . LEU D 1 260 ? 179.868 224.988 229.305 1.00 117.23 ? 650  LEU D CB  1 
ATOM   11614 C CG  . LEU D 1 260 ? 179.145 223.920 230.126 1.00 117.23 ? 650  LEU D CG  1 
ATOM   11615 C CD1 . LEU D 1 260 ? 179.105 222.601 229.372 1.00 117.23 ? 650  LEU D CD1 1 
ATOM   11616 C CD2 . LEU D 1 260 ? 179.808 223.743 231.483 1.00 117.23 ? 650  LEU D CD2 1 
ATOM   11617 N N   . ASP D 1 261 ? 176.761 225.790 228.524 1.00 148.69 ? 651  ASP D N   1 
ATOM   11618 C CA  . ASP D 1 261 ? 175.629 226.423 229.181 1.00 148.69 ? 651  ASP D CA  1 
ATOM   11619 C C   . ASP D 1 261 ? 175.736 226.277 230.694 1.00 148.69 ? 651  ASP D C   1 
ATOM   11620 O O   . ASP D 1 261 ? 176.370 225.350 231.208 1.00 148.69 ? 651  ASP D O   1 
ATOM   11621 C CB  . ASP D 1 261 ? 174.313 225.819 228.690 1.00 148.69 ? 651  ASP D CB  1 
ATOM   11622 C CG  . ASP D 1 261 ? 173.131 226.743 228.911 1.00 148.69 ? 651  ASP D CG  1 
ATOM   11623 O OD1 . ASP D 1 261 ? 173.355 227.921 229.262 1.00 148.69 ? 651  ASP D OD1 1 
ATOM   11624 O OD2 . ASP D 1 261 ? 171.980 226.293 228.734 1.00 148.69 ? 651  ASP D OD2 1 
ATOM   11625 N N   . SER D 1 262 ? 175.117 227.224 231.404 1.00 134.17 ? 652  SER D N   1 
ATOM   11626 C CA  . SER D 1 262 ? 175.180 227.340 232.861 1.00 134.17 ? 652  SER D CA  1 
ATOM   11627 C C   . SER D 1 262 ? 176.604 227.585 233.358 1.00 134.17 ? 652  SER D C   1 
ATOM   11628 O O   . SER D 1 262 ? 176.826 227.745 234.562 1.00 134.17 ? 652  SER D O   1 
ATOM   11629 C CB  . SER D 1 262 ? 174.591 226.094 233.533 1.00 134.17 ? 652  SER D CB  1 
ATOM   11630 O OG  . SER D 1 262 ? 175.513 225.019 233.517 1.00 134.17 ? 652  SER D OG  1 
ATOM   11631 N N   . GLY D 1 263 ? 177.570 227.618 232.442 1.00 123.88 ? 653  GLY D N   1 
ATOM   11632 C CA  . GLY D 1 263 ? 178.946 227.900 232.812 1.00 123.88 ? 653  GLY D CA  1 
ATOM   11633 C C   . GLY D 1 263 ? 179.167 229.384 233.057 1.00 123.88 ? 653  GLY D C   1 
ATOM   11634 O O   . GLY D 1 263 ? 178.667 230.237 232.325 1.00 123.88 ? 653  GLY D O   1 
ATOM   11635 N N   . SER D 1 264 ? 179.922 229.690 234.117 1.00 121.85 ? 654  SER D N   1 
ATOM   11636 C CA  . SER D 1 264 ? 180.203 231.088 234.425 1.00 121.85 ? 654  SER D CA  1 
ATOM   11637 C C   . SER D 1 264 ? 180.975 231.790 233.314 1.00 121.85 ? 654  SER D C   1 
ATOM   11638 O O   . SER D 1 264 ? 181.005 233.025 233.287 1.00 121.85 ? 654  SER D O   1 
ATOM   11639 C CB  . SER D 1 264 ? 180.979 231.193 235.738 1.00 121.85 ? 654  SER D CB  1 
ATOM   11640 O OG  . SER D 1 264 ? 182.183 230.449 235.681 1.00 121.85 ? 654  SER D OG  1 
ATOM   11641 N N   . THR D 1 265 ? 181.611 231.041 232.406 1.00 116.88 ? 655  THR D N   1 
ATOM   11642 C CA  . THR D 1 265 ? 182.197 231.665 231.224 1.00 116.88 ? 655  THR D CA  1 
ATOM   11643 C C   . THR D 1 265 ? 181.135 232.374 230.395 1.00 116.88 ? 655  THR D C   1 
ATOM   11644 O O   . THR D 1 265 ? 181.411 233.404 229.770 1.00 116.88 ? 655  THR D O   1 
ATOM   11645 C CB  . THR D 1 265 ? 182.924 230.616 230.380 1.00 116.88 ? 655  THR D CB  1 
ATOM   11646 O OG1 . THR D 1 265 ? 183.824 229.875 231.213 1.00 116.88 ? 655  THR D OG1 1 
ATOM   11647 C CG2 . THR D 1 265 ? 183.716 231.282 229.267 1.00 116.88 ? 655  THR D CG2 1 
ATOM   11648 N N   . LYS D 1 266 ? 179.915 231.835 230.384 1.00 130.11 ? 656  LYS D N   1 
ATOM   11649 C CA  . LYS D 1 266 ? 178.811 232.473 229.676 1.00 130.11 ? 656  LYS D CA  1 
ATOM   11650 C C   . LYS D 1 266 ? 178.506 233.842 230.269 1.00 130.11 ? 656  LYS D C   1 
ATOM   11651 O O   . LYS D 1 266 ? 178.386 234.837 229.545 1.00 130.11 ? 656  LYS D O   1 
ATOM   11652 C CB  . LYS D 1 266 ? 177.578 231.571 229.713 1.00 130.11 ? 656  LYS D CB  1 
ATOM   11653 C CG  . LYS D 1 266 ? 176.407 232.067 228.885 1.00 130.11 ? 656  LYS D CG  1 
ATOM   11654 C CD  . LYS D 1 266 ? 175.353 230.982 228.745 1.00 130.11 ? 656  LYS D CD  1 
ATOM   11655 C CE  . LYS D 1 266 ? 174.056 231.534 228.182 1.00 130.11 ? 656  LYS D CE  1 
ATOM   11656 N NZ  . LYS D 1 266 ? 173.114 230.444 227.809 1.00 130.11 ? 656  LYS D NZ  1 
ATOM   11657 N N   . GLU D 1 267 ? 178.348 233.901 231.594 1.00 138.41 ? 657  GLU D N   1 
ATOM   11658 C CA  . GLU D 1 267 ? 178.190 235.182 232.275 1.00 138.41 ? 657  GLU D CA  1 
ATOM   11659 C C   . GLU D 1 267 ? 179.368 236.113 232.013 1.00 138.41 ? 657  GLU D C   1 
ATOM   11660 O O   . GLU D 1 267 ? 179.180 237.319 231.831 1.00 138.41 ? 657  GLU D O   1 
ATOM   11661 C CB  . GLU D 1 267 ? 178.021 234.956 233.779 1.00 138.41 ? 657  GLU D CB  1 
ATOM   11662 C CG  . GLU D 1 267 ? 176.621 234.543 234.221 1.00 138.41 ? 657  GLU D CG  1 
ATOM   11663 C CD  . GLU D 1 267 ? 176.151 233.252 233.576 1.00 138.41 ? 657  GLU D CD  1 
ATOM   11664 O OE1 . GLU D 1 267 ? 176.985 232.341 233.389 1.00 138.41 ? 657  GLU D OE1 1 
ATOM   11665 O OE2 . GLU D 1 267 ? 174.947 233.147 233.259 1.00 138.41 ? 657  GLU D OE2 1 
ATOM   11666 N N   . PHE D 1 268 ? 180.592 235.578 232.015 1.00 128.62 ? 658  PHE D N   1 
ATOM   11667 C CA  . PHE D 1 268 ? 181.760 236.390 231.677 1.00 128.62 ? 658  PHE D CA  1 
ATOM   11668 C C   . PHE D 1 268 ? 181.638 237.020 230.294 1.00 128.62 ? 658  PHE D C   1 
ATOM   11669 O O   . PHE D 1 268 ? 181.944 238.205 230.113 1.00 128.62 ? 658  PHE D O   1 
ATOM   11670 C CB  . PHE D 1 268 ? 183.029 235.543 231.762 1.00 128.62 ? 658  PHE D CB  1 
ATOM   11671 C CG  . PHE D 1 268 ? 184.263 236.254 231.279 1.00 128.62 ? 658  PHE D CG  1 
ATOM   11672 C CD1 . PHE D 1 268 ? 184.957 237.109 232.115 1.00 128.62 ? 658  PHE D CD1 1 
ATOM   11673 C CD2 . PHE D 1 268 ? 184.731 236.060 229.989 1.00 128.62 ? 658  PHE D CD2 1 
ATOM   11674 C CE1 . PHE D 1 268 ? 186.091 237.764 231.674 1.00 128.62 ? 658  PHE D CE1 1 
ATOM   11675 C CE2 . PHE D 1 268 ? 185.865 236.712 229.542 1.00 128.62 ? 658  PHE D CE2 1 
ATOM   11676 C CZ  . PHE D 1 268 ? 186.545 237.565 230.386 1.00 128.62 ? 658  PHE D CZ  1 
ATOM   11677 N N   . PHE D 1 269 ? 181.197 236.241 229.307 1.00 128.51 ? 659  PHE D N   1 
ATOM   11678 C CA  . PHE D 1 269 ? 180.968 236.784 227.971 1.00 128.51 ? 659  PHE D CA  1 
ATOM   11679 C C   . PHE D 1 269 ? 179.858 237.829 227.969 1.00 128.51 ? 659  PHE D C   1 
ATOM   11680 O O   . PHE D 1 269 ? 179.953 238.841 227.264 1.00 128.51 ? 659  PHE D O   1 
ATOM   11681 C CB  . PHE D 1 269 ? 180.657 235.654 226.993 1.00 128.51 ? 659  PHE D CB  1 
ATOM   11682 C CG  . PHE D 1 269 ? 181.881 235.038 226.379 1.00 128.51 ? 659  PHE D CG  1 
ATOM   11683 C CD1 . PHE D 1 269 ? 182.603 235.721 225.415 1.00 128.51 ? 659  PHE D CD1 1 
ATOM   11684 C CD2 . PHE D 1 269 ? 182.321 233.788 226.775 1.00 128.51 ? 659  PHE D CD2 1 
ATOM   11685 C CE1 . PHE D 1 269 ? 183.733 235.165 224.849 1.00 128.51 ? 659  PHE D CE1 1 
ATOM   11686 C CE2 . PHE D 1 269 ? 183.453 233.228 226.213 1.00 128.51 ? 659  PHE D CE2 1 
ATOM   11687 C CZ  . PHE D 1 269 ? 184.159 233.917 225.249 1.00 128.51 ? 659  PHE D CZ  1 
ATOM   11688 N N   . ARG D 1 270 ? 178.793 237.600 228.740 1.00 130.75 ? 660  ARG D N   1 
ATOM   11689 C CA  . ARG D 1 270 ? 177.771 238.633 228.881 1.00 130.75 ? 660  ARG D CA  1 
ATOM   11690 C C   . ARG D 1 270 ? 178.348 239.906 229.485 1.00 130.75 ? 660  ARG D C   1 
ATOM   11691 O O   . ARG D 1 270 ? 177.895 241.011 229.165 1.00 130.75 ? 660  ARG D O   1 
ATOM   11692 C CB  . ARG D 1 270 ? 176.619 238.130 229.753 1.00 130.75 ? 660  ARG D CB  1 
ATOM   11693 C CG  . ARG D 1 270 ? 175.993 236.824 229.304 1.00 130.75 ? 660  ARG D CG  1 
ATOM   11694 C CD  . ARG D 1 270 ? 174.485 236.836 229.515 1.00 130.75 ? 660  ARG D CD  1 
ATOM   11695 N NE  . ARG D 1 270 ? 174.119 236.883 230.925 1.00 130.75 ? 660  ARG D NE  1 
ATOM   11696 C CZ  . ARG D 1 270 ? 174.143 235.837 231.739 1.00 130.75 ? 660  ARG D CZ  1 
ATOM   11697 N NH1 . ARG D 1 270 ? 174.471 234.630 231.306 1.00 130.75 ? 660  ARG D NH1 1 
ATOM   11698 N NH2 . ARG D 1 270 ? 173.814 236.001 233.017 1.00 130.75 ? 660  ARG D NH2 1 
ATOM   11699 N N   . ARG D 1 271 ? 179.348 239.767 230.355 1.00 137.35 ? 661  ARG D N   1 
ATOM   11700 C CA  . ARG D 1 271 ? 179.975 240.910 231.007 1.00 137.35 ? 661  ARG D CA  1 
ATOM   11701 C C   . ARG D 1 271 ? 180.995 241.611 230.119 1.00 137.35 ? 661  ARG D C   1 
ATOM   11702 O O   . ARG D 1 271 ? 181.135 242.836 230.201 1.00 137.35 ? 661  ARG D O   1 
ATOM   11703 C CB  . ARG D 1 271 ? 180.635 240.473 232.315 1.00 137.35 ? 661  ARG D CB  1 
ATOM   11704 C CG  . ARG D 1 271 ? 179.652 240.024 233.386 1.00 137.35 ? 661  ARG D CG  1 
ATOM   11705 C CD  . ARG D 1 271 ? 179.359 241.134 234.387 1.00 137.35 ? 661  ARG D CD  1 
ATOM   11706 N NE  . ARG D 1 271 ? 178.785 242.315 233.751 1.00 137.35 ? 661  ARG D NE  1 
ATOM   11707 C CZ  . ARG D 1 271 ? 177.533 242.404 233.320 1.00 137.35 ? 661  ARG D CZ  1 
ATOM   11708 N NH1 . ARG D 1 271 ? 176.705 241.373 233.381 1.00 137.35 ? 661  ARG D NH1 1 
ATOM   11709 N NH2 . ARG D 1 271 ? 177.108 243.550 232.796 1.00 137.35 ? 661  ARG D NH2 1 
ATOM   11710 N N   . SER D 1 272 ? 181.713 240.866 229.280 1.00 124.25 ? 662  SER D N   1 
ATOM   11711 C CA  . SER D 1 272 ? 182.922 241.399 228.664 1.00 124.25 ? 662  SER D CA  1 
ATOM   11712 C C   . SER D 1 272 ? 182.599 242.495 227.657 1.00 124.25 ? 662  SER D C   1 
ATOM   11713 O O   . SER D 1 272 ? 181.663 242.383 226.859 1.00 124.25 ? 662  SER D O   1 
ATOM   11714 C CB  . SER D 1 272 ? 183.702 240.276 227.982 1.00 124.25 ? 662  SER D CB  1 
ATOM   11715 O OG  . SER D 1 272 ? 184.163 239.330 228.930 1.00 124.25 ? 662  SER D OG  1 
ATOM   11716 N N   . LYS D 1 273 ? 183.395 243.564 227.707 1.00 133.41 ? 663  LYS D N   1 
ATOM   11717 C CA  . LYS D 1 273 ? 183.167 244.778 226.934 1.00 133.41 ? 663  LYS D CA  1 
ATOM   11718 C C   . LYS D 1 273 ? 184.100 244.940 225.742 1.00 133.41 ? 663  LYS D C   1 
ATOM   11719 O O   . LYS D 1 273 ? 183.749 245.655 224.798 1.00 133.41 ? 663  LYS D O   1 
ATOM   11720 C CB  . LYS D 1 273 ? 183.297 246.005 227.845 1.00 133.41 ? 663  LYS D CB  1 
ATOM   11721 C CG  . LYS D 1 273 ? 182.344 245.985 229.029 1.00 133.41 ? 663  LYS D CG  1 
ATOM   11722 C CD  . LYS D 1 273 ? 180.908 245.768 228.574 1.00 133.41 ? 663  LYS D CD  1 
ATOM   11723 C CE  . LYS D 1 273 ? 179.923 246.013 229.705 1.00 133.41 ? 663  LYS D CE  1 
ATOM   11724 N NZ  . LYS D 1 273 ? 180.184 245.125 230.871 1.00 133.41 ? 663  LYS D NZ  1 
ATOM   11725 N N   . ILE D 1 274 ? 185.273 244.304 225.767 1.00 135.97 ? 664  ILE D N   1 
ATOM   11726 C CA  . ILE D 1 274 ? 186.290 244.541 224.748 1.00 135.97 ? 664  ILE D CA  1 
ATOM   11727 C C   . ILE D 1 274 ? 185.792 244.058 223.392 1.00 135.97 ? 664  ILE D C   1 
ATOM   11728 O O   . ILE D 1 274 ? 185.257 242.948 223.265 1.00 135.97 ? 664  ILE D O   1 
ATOM   11729 C CB  . ILE D 1 274 ? 187.613 243.860 225.135 1.00 135.97 ? 664  ILE D CB  1 
ATOM   11730 C CG1 . ILE D 1 274 ? 188.173 244.449 226.436 1.00 135.97 ? 664  ILE D CG1 1 
ATOM   11731 C CG2 . ILE D 1 274 ? 188.637 244.007 224.019 1.00 135.97 ? 664  ILE D CG2 1 
ATOM   11732 C CD1 . ILE D 1 274 ? 187.684 243.764 227.702 1.00 135.97 ? 664  ILE D CD1 1 
ATOM   11733 N N   . ALA D 1 275 ? 185.970 244.907 222.372 1.00 134.63 ? 665  ALA D N   1 
ATOM   11734 C CA  . ALA D 1 275 ? 185.100 244.904 221.197 1.00 134.63 ? 665  ALA D CA  1 
ATOM   11735 C C   . ALA D 1 275 ? 185.035 243.541 220.519 1.00 134.63 ? 665  ALA D C   1 
ATOM   11736 O O   . ALA D 1 275 ? 183.964 243.117 220.076 1.00 134.63 ? 665  ALA D O   1 
ATOM   11737 C CB  . ALA D 1 275 ? 185.569 245.968 220.204 1.00 134.63 ? 665  ALA D CB  1 
ATOM   11738 N N   . VAL D 1 276 ? 186.171 242.848 220.402 1.00 128.39 ? 666  VAL D N   1 
ATOM   11739 C CA  . VAL D 1 276 ? 186.164 241.526 219.775 1.00 128.39 ? 666  VAL D CA  1 
ATOM   11740 C C   . VAL D 1 276 ? 185.336 240.543 220.600 1.00 128.39 ? 666  VAL D C   1 
ATOM   11741 O O   . VAL D 1 276 ? 184.497 239.807 220.065 1.00 128.39 ? 666  VAL D O   1 
ATOM   11742 C CB  . VAL D 1 276 ? 187.605 241.032 219.538 1.00 128.39 ? 666  VAL D CB  1 
ATOM   11743 C CG1 . VAL D 1 276 ? 188.368 240.849 220.848 1.00 128.39 ? 666  VAL D CG1 1 
ATOM   11744 C CG2 . VAL D 1 276 ? 187.591 239.736 218.742 1.00 128.39 ? 666  VAL D CG2 1 
ATOM   11745 N N   . PHE D 1 277 ? 185.545 240.529 221.918 1.00 125.61 ? 667  PHE D N   1 
ATOM   11746 C CA  . PHE D 1 277 ? 184.788 239.630 222.781 1.00 125.61 ? 667  PHE D CA  1 
ATOM   11747 C C   . PHE D 1 277 ? 183.328 240.051 222.894 1.00 125.61 ? 667  PHE D C   1 
ATOM   11748 O O   . PHE D 1 277 ? 182.450 239.195 223.033 1.00 125.61 ? 667  PHE D O   1 
ATOM   11749 C CB  . PHE D 1 277 ? 185.441 239.547 224.160 1.00 125.61 ? 667  PHE D CB  1 
ATOM   11750 C CG  . PHE D 1 277 ? 186.929 239.373 224.109 1.00 125.61 ? 667  PHE D CG  1 
ATOM   11751 C CD1 . PHE D 1 277 ? 187.481 238.152 223.761 1.00 125.61 ? 667  PHE D CD1 1 
ATOM   11752 C CD2 . PHE D 1 277 ? 187.777 240.424 224.404 1.00 125.61 ? 667  PHE D CD2 1 
ATOM   11753 C CE1 . PHE D 1 277 ? 188.851 237.983 223.711 1.00 125.61 ? 667  PHE D CE1 1 
ATOM   11754 C CE2 . PHE D 1 277 ? 189.149 240.262 224.356 1.00 125.61 ? 667  PHE D CE2 1 
ATOM   11755 C CZ  . PHE D 1 277 ? 189.686 239.040 224.009 1.00 125.61 ? 667  PHE D CZ  1 
ATOM   11756 N N   . ASP D 1 278 ? 183.048 241.352 222.824 1.00 123.45 ? 668  ASP D N   1 
ATOM   11757 C CA  . ASP D 1 278 ? 181.661 241.806 222.788 1.00 123.45 ? 668  ASP D CA  1 
ATOM   11758 C C   . ASP D 1 278 ? 180.962 241.378 221.502 1.00 123.45 ? 668  ASP D C   1 
ATOM   11759 O O   . ASP D 1 278 ? 179.790 240.988 221.530 1.00 123.45 ? 668  ASP D O   1 
ATOM   11760 C CB  . ASP D 1 278 ? 181.604 243.324 222.951 1.00 123.45 ? 668  ASP D CB  1 
ATOM   11761 C CG  . ASP D 1 278 ? 180.202 243.826 223.224 1.00 123.45 ? 668  ASP D CG  1 
ATOM   11762 O OD1 . ASP D 1 278 ? 179.335 243.003 223.583 1.00 123.45 ? 668  ASP D OD1 1 
ATOM   11763 O OD2 . ASP D 1 278 ? 179.968 245.044 223.080 1.00 123.45 ? 668  ASP D OD2 1 
ATOM   11764 N N   . LYS D 1 279 ? 181.659 241.446 220.366 1.00 122.61 ? 669  LYS D N   1 
ATOM   11765 C CA  . LYS D 1 279 ? 181.108 240.921 219.120 1.00 122.61 ? 669  LYS D CA  1 
ATOM   11766 C C   . LYS D 1 279 ? 180.863 239.420 219.210 1.00 122.61 ? 669  LYS D C   1 
ATOM   11767 O O   . LYS D 1 279 ? 179.824 238.923 218.759 1.00 122.61 ? 669  LYS D O   1 
ATOM   11768 C CB  . LYS D 1 279 ? 182.045 241.241 217.956 1.00 122.61 ? 669  LYS D CB  1 
ATOM   11769 C CG  . LYS D 1 279 ? 181.517 240.787 216.610 1.00 122.61 ? 669  LYS D CG  1 
ATOM   11770 C CD  . LYS D 1 279 ? 180.175 241.427 216.308 1.00 122.61 ? 669  LYS D CD  1 
ATOM   11771 C CE  . LYS D 1 279 ? 179.704 241.078 214.908 1.00 122.61 ? 669  LYS D CE  1 
ATOM   11772 N NZ  . LYS D 1 279 ? 179.221 239.673 214.830 1.00 122.61 ? 669  LYS D NZ  1 
ATOM   11773 N N   . MET D 1 280 ? 181.814 238.684 219.787 1.00 132.74 ? 670  MET D N   1 
ATOM   11774 C CA  . MET D 1 280 ? 181.622 237.254 220.019 1.00 132.74 ? 670  MET D CA  1 
ATOM   11775 C C   . MET D 1 280 ? 180.370 236.999 220.853 1.00 132.74 ? 670  MET D C   1 
ATOM   11776 O O   . MET D 1 280 ? 179.547 236.141 220.513 1.00 132.74 ? 670  MET D O   1 
ATOM   11777 C CB  . MET D 1 280 ? 182.859 236.662 220.694 1.00 132.74 ? 670  MET D CB  1 
ATOM   11778 C CG  . MET D 1 280 ? 184.097 236.668 219.814 1.00 132.74 ? 670  MET D CG  1 
ATOM   11779 S SD  . MET D 1 280 ? 185.624 236.645 220.769 1.00 132.74 ? 670  MET D SD  1 
ATOM   11780 C CE  . MET D 1 280 ? 185.584 234.978 221.423 1.00 132.74 ? 670  MET D CE  1 
ATOM   11781 N N   . TRP D 1 281 ? 180.245 237.699 221.982 1.00 136.34 ? 671  TRP D N   1 
ATOM   11782 C CA  . TRP D 1 281 ? 179.071 237.548 222.833 1.00 136.34 ? 671  TRP D CA  1 
ATOM   11783 C C   . TRP D 1 281 ? 177.784 237.856 222.078 1.00 136.34 ? 671  TRP D C   1 
ATOM   11784 O O   . TRP D 1 281 ? 176.803 237.117 222.190 1.00 136.34 ? 671  TRP D O   1 
ATOM   11785 C CB  . TRP D 1 281 ? 179.183 238.438 224.073 1.00 136.34 ? 671  TRP D CB  1 
ATOM   11786 C CG  . TRP D 1 281 ? 177.846 238.673 224.725 1.00 136.34 ? 671  TRP D CG  1 
ATOM   11787 C CD1 . TRP D 1 281 ? 177.272 239.881 224.993 1.00 136.34 ? 671  TRP D CD1 1 
ATOM   11788 C CD2 . TRP D 1 281 ? 176.894 237.679 225.139 1.00 136.34 ? 671  TRP D CD2 1 
ATOM   11789 N NE1 . TRP D 1 281 ? 176.038 239.705 225.567 1.00 136.34 ? 671  TRP D NE1 1 
ATOM   11790 C CE2 . TRP D 1 281 ? 175.780 238.363 225.665 1.00 136.34 ? 671  TRP D CE2 1 
ATOM   11791 C CE3 . TRP D 1 281 ? 176.880 236.279 225.123 1.00 136.34 ? 671  TRP D CE3 1 
ATOM   11792 C CZ2 . TRP D 1 281 ? 174.666 237.696 226.169 1.00 136.34 ? 671  TRP D CZ2 1 
ATOM   11793 C CZ3 . TRP D 1 281 ? 175.773 235.621 225.623 1.00 136.34 ? 671  TRP D CZ3 1 
ATOM   11794 C CH2 . TRP D 1 281 ? 174.681 236.329 226.138 1.00 136.34 ? 671  TRP D CH2 1 
ATOM   11795 N N   . THR D 1 282 ? 177.741 238.976 221.354 1.00 130.03 ? 672  THR D N   1 
ATOM   11796 C CA  . THR D 1 282 ? 176.520 239.312 220.628 1.00 130.03 ? 672  THR D CA  1 
ATOM   11797 C C   . THR D 1 282 ? 176.191 238.267 219.570 1.00 130.03 ? 672  THR D C   1 
ATOM   11798 O O   . THR D 1 282 ? 175.013 237.984 219.322 1.00 130.03 ? 672  THR D O   1 
ATOM   11799 C CB  . THR D 1 282 ? 176.651 240.691 219.979 1.00 130.03 ? 672  THR D CB  1 
ATOM   11800 O OG1 . THR D 1 282 ? 177.896 240.774 219.277 1.00 130.03 ? 672  THR D OG1 1 
ATOM   11801 C CG2 . THR D 1 282 ? 176.595 241.784 221.036 1.00 130.03 ? 672  THR D CG2 1 
ATOM   11802 N N   . TYR D 1 283 ? 177.212 237.658 218.963 1.00 131.27 ? 673  TYR D N   1 
ATOM   11803 C CA  . TYR D 1 283 ? 176.968 236.540 218.059 1.00 131.27 ? 673  TYR D CA  1 
ATOM   11804 C C   . TYR D 1 283 ? 176.330 235.374 218.804 1.00 131.27 ? 673  TYR D C   1 
ATOM   11805 O O   . TYR D 1 283 ? 175.278 234.865 218.404 1.00 131.27 ? 673  TYR D O   1 
ATOM   11806 C CB  . TYR D 1 283 ? 178.275 236.107 217.395 1.00 131.27 ? 673  TYR D CB  1 
ATOM   11807 C CG  . TYR D 1 283 ? 178.270 234.669 216.933 1.00 131.27 ? 673  TYR D CG  1 
ATOM   11808 C CD1 . TYR D 1 283 ? 177.426 234.250 215.912 1.00 131.27 ? 673  TYR D CD1 1 
ATOM   11809 C CD2 . TYR D 1 283 ? 179.100 233.726 217.525 1.00 131.27 ? 673  TYR D CD2 1 
ATOM   11810 C CE1 . TYR D 1 283 ? 177.419 232.936 215.484 1.00 131.27 ? 673  TYR D CE1 1 
ATOM   11811 C CE2 . TYR D 1 283 ? 179.094 232.409 217.108 1.00 131.27 ? 673  TYR D CE2 1 
ATOM   11812 C CZ  . TYR D 1 283 ? 178.256 232.021 216.087 1.00 131.27 ? 673  TYR D CZ  1 
ATOM   11813 O OH  . TYR D 1 283 ? 178.247 230.707 215.674 1.00 131.27 ? 673  TYR D OH  1 
ATOM   11814 N N   . MET D 1 284 ? 176.972 234.932 219.889 1.00 138.64 ? 674  MET D N   1 
ATOM   11815 C CA  . MET D 1 284 ? 176.482 233.776 220.636 1.00 138.64 ? 674  MET D CA  1 
ATOM   11816 C C   . MET D 1 284 ? 175.088 234.022 221.198 1.00 138.64 ? 674  MET D C   1 
ATOM   11817 O O   . MET D 1 284 ? 174.309 233.077 221.373 1.00 138.64 ? 674  MET D O   1 
ATOM   11818 C CB  . MET D 1 284 ? 177.458 233.435 221.760 1.00 138.64 ? 674  MET D CB  1 
ATOM   11819 C CG  . MET D 1 284 ? 178.817 232.966 221.270 1.00 138.64 ? 674  MET D CG  1 
ATOM   11820 S SD  . MET D 1 284 ? 180.161 233.447 222.371 1.00 138.64 ? 674  MET D SD  1 
ATOM   11821 C CE  . MET D 1 284 ? 179.795 232.437 223.802 1.00 138.64 ? 674  MET D CE  1 
ATOM   11822 N N   . ARG D 1 285 ? 174.763 235.281 221.485 1.00 145.05 ? 675  ARG D N   1 
ATOM   11823 C CA  . ARG D 1 285 ? 173.405 235.658 221.855 1.00 145.05 ? 675  ARG D CA  1 
ATOM   11824 C C   . ARG D 1 285 ? 172.465 235.520 220.668 1.00 145.05 ? 675  ARG D C   1 
ATOM   11825 O O   . ARG D 1 285 ? 171.351 235.001 220.807 1.00 145.05 ? 675  ARG D O   1 
ATOM   11826 C CB  . ARG D 1 285 ? 173.392 237.082 222.409 1.00 145.05 ? 675  ARG D CB  1 
ATOM   11827 C CG  . ARG D 1 285 ? 172.082 237.496 223.052 1.00 145.05 ? 675  ARG D CG  1 
ATOM   11828 C CD  . ARG D 1 285 ? 172.156 238.932 223.543 1.00 145.05 ? 675  ARG D CD  1 
ATOM   11829 N NE  . ARG D 1 285 ? 172.144 239.892 222.446 1.00 145.05 ? 675  ARG D NE  1 
ATOM   11830 C CZ  . ARG D 1 285 ? 172.305 241.199 222.595 1.00 145.05 ? 675  ARG D CZ  1 
ATOM   11831 N NH1 . ARG D 1 285 ? 172.493 241.741 223.787 1.00 145.05 ? 675  ARG D NH1 1 
ATOM   11832 N NH2 . ARG D 1 285 ? 172.279 241.983 221.521 1.00 145.05 ? 675  ARG D NH2 1 
ATOM   11833 N N   . SER D 1 286 ? 172.894 235.975 219.493 1.00 138.97 ? 676  SER D N   1 
ATOM   11834 C CA  . SER D 1 286 ? 172.022 236.037 218.332 1.00 138.97 ? 676  SER D CA  1 
ATOM   11835 C C   . SER D 1 286 ? 172.008 234.728 217.559 1.00 138.97 ? 676  SER D C   1 
ATOM   11836 O O   . SER D 1 286 ? 171.136 234.537 216.704 1.00 138.97 ? 676  SER D O   1 
ATOM   11837 C CB  . SER D 1 286 ? 172.452 237.180 217.407 1.00 138.97 ? 676  SER D CB  1 
ATOM   11838 O OG  . SER D 1 286 ? 173.792 237.011 216.981 1.00 138.97 ? 676  SER D OG  1 
ATOM   11839 N N   . ALA D 1 287 ? 172.961 233.837 217.832 1.00 130.19 ? 677  ALA D N   1 
ATOM   11840 C CA  . ALA D 1 287 ? 172.937 232.491 217.280 1.00 130.19 ? 677  ALA D CA  1 
ATOM   11841 C C   . ALA D 1 287 ? 171.625 231.796 217.626 1.00 130.19 ? 677  ALA D C   1 
ATOM   11842 O O   . ALA D 1 287 ? 170.992 232.085 218.645 1.00 130.19 ? 677  ALA D O   1 
ATOM   11843 C CB  . ALA D 1 287 ? 174.120 231.678 217.806 1.00 130.19 ? 677  ALA D CB  1 
ATOM   11844 N N   . GLU D 1 288 ? 171.219 230.869 216.760 1.00 125.82 ? 678  GLU D N   1 
ATOM   11845 C CA  . GLU D 1 288 ? 170.023 230.085 217.013 1.00 125.82 ? 678  GLU D CA  1 
ATOM   11846 C C   . GLU D 1 288 ? 170.182 229.242 218.279 1.00 125.82 ? 678  GLU D C   1 
ATOM   11847 O O   . GLU D 1 288 ? 171.300 228.955 218.713 1.00 125.82 ? 678  GLU D O   1 
ATOM   11848 C CB  . GLU D 1 288 ? 169.731 229.179 215.817 1.00 125.82 ? 678  GLU D CB  1 
ATOM   11849 C CG  . GLU D 1 288 ? 170.756 228.073 215.627 1.00 125.82 ? 678  GLU D CG  1 
ATOM   11850 C CD  . GLU D 1 288 ? 170.330 227.053 214.591 1.00 125.82 ? 678  GLU D CD  1 
ATOM   11851 O OE1 . GLU D 1 288 ? 169.582 227.422 213.663 1.00 125.82 ? 678  GLU D OE1 1 
ATOM   11852 O OE2 . GLU D 1 288 ? 170.744 225.880 214.707 1.00 125.82 ? 678  GLU D OE2 1 
ATOM   11853 N N   . PRO D 1 289 ? 169.055 228.851 218.902 1.00 121.90 ? 679  PRO D N   1 
ATOM   11854 C CA  . PRO D 1 289 ? 169.106 227.931 220.049 1.00 121.90 ? 679  PRO D CA  1 
ATOM   11855 C C   . PRO D 1 289 ? 169.885 226.651 219.785 1.00 121.90 ? 679  PRO D C   1 
ATOM   11856 O O   . PRO D 1 289 ? 170.129 226.288 218.630 1.00 121.90 ? 679  PRO D O   1 
ATOM   11857 C CB  . PRO D 1 289 ? 167.626 227.636 220.324 1.00 121.90 ? 679  PRO D CB  1 
ATOM   11858 C CG  . PRO D 1 289 ? 166.913 228.841 219.819 1.00 121.90 ? 679  PRO D CG  1 
ATOM   11859 C CD  . PRO D 1 289 ? 167.676 229.275 218.602 1.00 121.90 ? 679  PRO D CD  1 
ATOM   11860 N N   . SER D 1 290 ? 170.284 225.974 220.867 1.00 141.82 ? 680  SER D N   1 
ATOM   11861 C CA  . SER D 1 290 ? 171.243 224.866 220.825 1.00 141.82 ? 680  SER D CA  1 
ATOM   11862 C C   . SER D 1 290 ? 172.612 225.323 220.330 1.00 141.82 ? 680  SER D C   1 
ATOM   11863 O O   . SER D 1 290 ? 173.384 224.531 219.782 1.00 141.82 ? 680  SER D O   1 
ATOM   11864 C CB  . SER D 1 290 ? 170.725 223.698 219.979 1.00 141.82 ? 680  SER D CB  1 
ATOM   11865 O OG  . SER D 1 290 ? 171.407 222.498 220.297 1.00 141.82 ? 680  SER D OG  1 
ATOM   11866 N N   . VAL D 1 291 ? 172.922 226.605 220.522 1.00 142.26 ? 681  VAL D N   1 
ATOM   11867 C CA  . VAL D 1 291 ? 174.301 227.063 220.388 1.00 142.26 ? 681  VAL D CA  1 
ATOM   11868 C C   . VAL D 1 291 ? 175.116 226.733 221.639 1.00 142.26 ? 681  VAL D C   1 
ATOM   11869 O O   . VAL D 1 291 ? 176.332 226.527 221.551 1.00 142.26 ? 681  VAL D O   1 
ATOM   11870 C CB  . VAL D 1 291 ? 174.336 228.566 220.052 1.00 142.26 ? 681  VAL D CB  1 
ATOM   11871 C CG1 . VAL D 1 291 ? 173.807 229.396 221.205 1.00 142.26 ? 681  VAL D CG1 1 
ATOM   11872 C CG2 . VAL D 1 291 ? 175.746 228.998 219.674 1.00 142.26 ? 681  VAL D CG2 1 
ATOM   11873 N N   . PHE D 1 292 ? 174.481 226.661 222.806 1.00 129.23 ? 682  PHE D N   1 
ATOM   11874 C CA  . PHE D 1 292 ? 175.160 226.245 224.025 1.00 129.23 ? 682  PHE D CA  1 
ATOM   11875 C C   . PHE D 1 292 ? 174.945 224.757 224.282 1.00 129.23 ? 682  PHE D C   1 
ATOM   11876 O O   . PHE D 1 292 ? 174.015 224.134 223.765 1.00 129.23 ? 682  PHE D O   1 
ATOM   11877 C CB  . PHE D 1 292 ? 174.674 227.049 225.236 1.00 129.23 ? 682  PHE D CB  1 
ATOM   11878 C CG  . PHE D 1 292 ? 174.667 228.535 225.021 1.00 129.23 ? 682  PHE D CG  1 
ATOM   11879 C CD1 . PHE D 1 292 ? 175.819 229.280 225.215 1.00 129.23 ? 682  PHE D CD1 1 
ATOM   11880 C CD2 . PHE D 1 292 ? 173.505 229.192 224.658 1.00 129.23 ? 682  PHE D CD2 1 
ATOM   11881 C CE1 . PHE D 1 292 ? 175.815 230.650 225.027 1.00 129.23 ? 682  PHE D CE1 1 
ATOM   11882 C CE2 . PHE D 1 292 ? 173.494 230.562 224.471 1.00 129.23 ? 682  PHE D CE2 1 
ATOM   11883 C CZ  . PHE D 1 292 ? 174.651 231.291 224.655 1.00 129.23 ? 682  PHE D CZ  1 
ATOM   11884 N N   . VAL D 1 293 ? 175.831 224.196 225.102 1.00 118.34 ? 683  VAL D N   1 
ATOM   11885 C CA  . VAL D 1 293 ? 175.768 222.805 225.528 1.00 118.34 ? 683  VAL D CA  1 
ATOM   11886 C C   . VAL D 1 293 ? 175.908 222.759 227.041 1.00 118.34 ? 683  VAL D C   1 
ATOM   11887 O O   . VAL D 1 293 ? 176.590 223.593 227.646 1.00 118.34 ? 683  VAL D O   1 
ATOM   11888 C CB  . VAL D 1 293 ? 176.849 221.933 224.850 1.00 118.34 ? 683  VAL D CB  1 
ATOM   11889 C CG1 . VAL D 1 293 ? 176.609 221.858 223.351 1.00 118.34 ? 683  VAL D CG1 1 
ATOM   11890 C CG2 . VAL D 1 293 ? 178.237 222.479 225.146 1.00 118.34 ? 683  VAL D CG2 1 
ATOM   11891 N N   . ARG D 1 294 ? 175.241 221.786 227.659 1.00 122.21 ? 684  ARG D N   1 
ATOM   11892 C CA  . ARG D 1 294 ? 175.103 221.770 229.109 1.00 122.21 ? 684  ARG D CA  1 
ATOM   11893 C C   . ARG D 1 294 ? 176.132 220.905 229.824 1.00 122.21 ? 684  ARG D C   1 
ATOM   11894 O O   . ARG D 1 294 ? 176.362 221.121 231.019 1.00 122.21 ? 684  ARG D O   1 
ATOM   11895 C CB  . ARG D 1 294 ? 173.696 221.300 229.501 1.00 122.21 ? 684  ARG D CB  1 
ATOM   11896 C CG  . ARG D 1 294 ? 172.589 222.244 229.061 1.00 122.21 ? 684  ARG D CG  1 
ATOM   11897 C CD  . ARG D 1 294 ? 171.206 221.620 229.244 1.00 122.21 ? 684  ARG D CD  1 
ATOM   11898 N NE  . ARG D 1 294 ? 171.066 220.299 228.638 1.00 122.21 ? 684  ARG D NE  1 
ATOM   11899 C CZ  . ARG D 1 294 ? 171.351 219.995 227.377 1.00 122.21 ? 684  ARG D CZ  1 
ATOM   11900 N NH1 . ARG D 1 294 ? 171.589 220.930 226.471 1.00 122.21 ? 684  ARG D NH1 1 
ATOM   11901 N NH2 . ARG D 1 294 ? 171.327 218.720 226.998 1.00 122.21 ? 684  ARG D NH2 1 
ATOM   11902 N N   . THR D 1 295 ? 176.760 219.942 229.147 1.00 120.73 ? 685  THR D N   1 
ATOM   11903 C CA  . THR D 1 295 ? 177.603 218.973 229.838 1.00 120.73 ? 685  THR D CA  1 
ATOM   11904 C C   . THR D 1 295 ? 178.843 218.669 229.011 1.00 120.73 ? 685  THR D C   1 
ATOM   11905 O O   . THR D 1 295 ? 178.898 218.921 227.804 1.00 120.73 ? 685  THR D O   1 
ATOM   11906 C CB  . THR D 1 295 ? 176.870 217.648 230.124 1.00 120.73 ? 685  THR D CB  1 
ATOM   11907 O OG1 . THR D 1 295 ? 176.722 216.907 228.906 1.00 120.73 ? 685  THR D OG1 1 
ATOM   11908 C CG2 . THR D 1 295 ? 175.499 217.878 230.753 1.00 120.73 ? 685  THR D CG2 1 
ATOM   11909 N N   . THR D 1 296 ? 179.850 218.124 229.701 1.00 137.73 ? 686  THR D N   1 
ATOM   11910 C CA  . THR D 1 296 ? 181.072 217.655 229.052 1.00 137.73 ? 686  THR D CA  1 
ATOM   11911 C C   . THR D 1 296 ? 180.777 216.655 227.941 1.00 137.73 ? 686  THR D C   1 
ATOM   11912 O O   . THR D 1 296 ? 181.279 216.784 226.819 1.00 137.73 ? 686  THR D O   1 
ATOM   11913 C CB  . THR D 1 296 ? 182.006 217.034 230.091 1.00 137.73 ? 686  THR D CB  1 
ATOM   11914 O OG1 . THR D 1 296 ? 182.084 217.888 231.239 1.00 137.73 ? 686  THR D OG1 1 
ATOM   11915 C CG2 . THR D 1 296 ? 183.398 216.848 229.508 1.00 137.73 ? 686  THR D CG2 1 
ATOM   11916 N N   . ALA D 1 297 ? 179.980 215.629 228.253 1.00 130.29 ? 687  ALA D N   1 
ATOM   11917 C CA  . ALA D 1 297 ? 179.677 214.586 227.277 1.00 130.29 ? 687  ALA D CA  1 
ATOM   11918 C C   . ALA D 1 297 ? 178.968 215.150 226.054 1.00 130.29 ? 687  ALA D C   1 
ATOM   11919 O O   . ALA D 1 297 ? 179.241 214.732 224.923 1.00 130.29 ? 687  ALA D O   1 
ATOM   11920 C CB  . ALA D 1 297 ? 178.834 213.490 227.927 1.00 130.29 ? 687  ALA D CB  1 
ATOM   11921 N N   . GLU D 1 298 ? 178.055 216.100 226.260 1.00 126.50 ? 688  GLU D N   1 
ATOM   11922 C CA  . GLU D 1 298 ? 177.368 216.722 225.134 1.00 126.50 ? 688  GLU D CA  1 
ATOM   11923 C C   . GLU D 1 298 ? 178.346 217.471 224.237 1.00 126.50 ? 688  GLU D C   1 
ATOM   11924 O O   . GLU D 1 298 ? 178.291 217.355 223.008 1.00 126.50 ? 688  GLU D O   1 
ATOM   11925 C CB  . GLU D 1 298 ? 176.271 217.656 225.645 1.00 126.50 ? 688  GLU D CB  1 
ATOM   11926 C CG  . GLU D 1 298 ? 175.347 218.180 224.561 1.00 126.50 ? 688  GLU D CG  1 
ATOM   11927 C CD  . GLU D 1 298 ? 174.225 219.031 225.118 1.00 126.50 ? 688  GLU D CD  1 
ATOM   11928 O OE1 . GLU D 1 298 ? 174.502 219.897 225.973 1.00 126.50 ? 688  GLU D OE1 1 
ATOM   11929 O OE2 . GLU D 1 298 ? 173.065 218.834 224.700 1.00 126.50 ? 688  GLU D OE2 1 
ATOM   11930 N N   . GLY D 1 299 ? 179.250 218.249 224.838 1.00 123.84 ? 689  GLY D N   1 
ATOM   11931 C CA  . GLY D 1 299 ? 180.274 218.925 224.054 1.00 123.84 ? 689  GLY D CA  1 
ATOM   11932 C C   . GLY D 1 299 ? 181.156 217.963 223.280 1.00 123.84 ? 689  GLY D C   1 
ATOM   11933 O O   . GLY D 1 299 ? 181.434 218.170 222.096 1.00 123.84 ? 689  GLY D O   1 
ATOM   11934 N N   . VAL D 1 300 ? 181.609 216.898 223.943 1.00 127.78 ? 690  VAL D N   1 
ATOM   11935 C CA  . VAL D 1 300 ? 182.453 215.893 223.296 1.00 127.78 ? 690  VAL D CA  1 
ATOM   11936 C C   . VAL D 1 300 ? 181.733 215.272 222.105 1.00 127.78 ? 690  VAL D C   1 
ATOM   11937 O O   . VAL D 1 300 ? 182.290 215.162 221.002 1.00 127.78 ? 690  VAL D O   1 
ATOM   11938 C CB  . VAL D 1 300 ? 182.883 214.822 224.315 1.00 127.78 ? 690  VAL D CB  1 
ATOM   11939 C CG1 . VAL D 1 300 ? 183.470 213.614 223.603 1.00 127.78 ? 690  VAL D CG1 1 
ATOM   11940 C CG2 . VAL D 1 300 ? 183.883 215.401 225.301 1.00 127.78 ? 690  VAL D CG2 1 
ATOM   11941 N N   . ALA D 1 301 ? 180.492 214.829 222.319 1.00 129.34 ? 691  ALA D N   1 
ATOM   11942 C CA  . ALA D 1 301 ? 179.743 214.192 221.244 1.00 129.34 ? 691  ALA D CA  1 
ATOM   11943 C C   . ALA D 1 301 ? 179.491 215.165 220.103 1.00 129.34 ? 691  ALA D C   1 
ATOM   11944 O O   . ALA D 1 301 ? 179.579 214.785 218.932 1.00 129.34 ? 691  ALA D O   1 
ATOM   11945 C CB  . ALA D 1 301 ? 178.425 213.635 221.780 1.00 129.34 ? 691  ALA D CB  1 
ATOM   11946 N N   . ARG D 1 302 ? 179.140 216.415 220.417 1.00 126.15 ? 692  ARG D N   1 
ATOM   11947 C CA  . ARG D 1 302 ? 178.939 217.404 219.364 1.00 126.15 ? 692  ARG D CA  1 
ATOM   11948 C C   . ARG D 1 302 ? 180.214 217.614 218.555 1.00 126.15 ? 692  ARG D C   1 
ATOM   11949 O O   . ARG D 1 302 ? 180.167 217.697 217.322 1.00 126.15 ? 692  ARG D O   1 
ATOM   11950 C CB  . ARG D 1 302 ? 178.468 218.727 219.966 1.00 126.15 ? 692  ARG D CB  1 
ATOM   11951 C CG  . ARG D 1 302 ? 178.142 219.791 218.932 1.00 126.15 ? 692  ARG D CG  1 
ATOM   11952 C CD  . ARG D 1 302 ? 177.575 221.035 219.589 1.00 126.15 ? 692  ARG D CD  1 
ATOM   11953 N NE  . ARG D 1 302 ? 177.165 222.033 218.609 1.00 126.15 ? 692  ARG D NE  1 
ATOM   11954 C CZ  . ARG D 1 302 ? 175.935 222.517 218.505 1.00 126.15 ? 692  ARG D CZ  1 
ATOM   11955 N NH1 . ARG D 1 302 ? 174.952 222.077 219.272 1.00 126.15 ? 692  ARG D NH1 1 
ATOM   11956 N NH2 . ARG D 1 302 ? 175.683 223.454 217.597 1.00 126.15 ? 692  ARG D NH2 1 
ATOM   11957 N N   . VAL D 1 303 ? 181.361 217.707 219.232 1.00 115.06 ? 693  VAL D N   1 
ATOM   11958 C CA  . VAL D 1 303 ? 182.618 217.978 218.542 1.00 115.06 ? 693  VAL D CA  1 
ATOM   11959 C C   . VAL D 1 303 ? 182.997 216.821 217.627 1.00 115.06 ? 693  VAL D C   1 
ATOM   11960 O O   . VAL D 1 303 ? 183.376 217.026 216.467 1.00 115.06 ? 693  VAL D O   1 
ATOM   11961 C CB  . VAL D 1 303 ? 183.735 218.280 219.559 1.00 115.06 ? 693  VAL D CB  1 
ATOM   11962 C CG1 . VAL D 1 303 ? 185.092 218.261 218.876 1.00 115.06 ? 693  VAL D CG1 1 
ATOM   11963 C CG2 . VAL D 1 303 ? 183.499 219.631 220.211 1.00 115.06 ? 693  VAL D CG2 1 
ATOM   11964 N N   . ARG D 1 304 ? 182.898 215.587 218.126 1.00 108.47 ? 694  ARG D N   1 
ATOM   11965 C CA  . ARG D 1 304 ? 183.221 214.447 217.270 1.00 108.47 ? 694  ARG D CA  1 
ATOM   11966 C C   . ARG D 1 304 ? 182.194 214.276 216.159 1.00 108.47 ? 694  ARG D C   1 
ATOM   11967 O O   . ARG D 1 304 ? 182.545 213.879 215.042 1.00 108.47 ? 694  ARG D O   1 
ATOM   11968 C CB  . ARG D 1 304 ? 183.343 213.174 218.104 1.00 108.47 ? 694  ARG D CB  1 
ATOM   11969 C CG  . ARG D 1 304 ? 184.613 213.130 218.940 1.00 108.47 ? 694  ARG D CG  1 
ATOM   11970 C CD  . ARG D 1 304 ? 184.868 211.751 219.525 1.00 108.47 ? 694  ARG D CD  1 
ATOM   11971 N NE  . ARG D 1 304 ? 186.192 211.669 220.128 1.00 108.47 ? 694  ARG D NE  1 
ATOM   11972 C CZ  . ARG D 1 304 ? 186.419 211.468 221.419 1.00 108.47 ? 694  ARG D CZ  1 
ATOM   11973 N NH1 . ARG D 1 304 ? 185.427 211.297 222.276 1.00 108.47 ? 694  ARG D NH1 1 
ATOM   11974 N NH2 . ARG D 1 304 ? 187.673 211.441 221.861 1.00 108.47 ? 694  ARG D NH2 1 
ATOM   11975 N N   . LYS D 1 305 ? 180.928 214.573 216.448 1.00 116.60 ? 695  LYS D N   1 
ATOM   11976 C CA  . LYS D 1 305 ? 179.897 214.625 215.421 1.00 116.60 ? 695  LYS D CA  1 
ATOM   11977 C C   . LYS D 1 305 ? 180.166 215.751 214.435 1.00 116.60 ? 695  LYS D C   1 
ATOM   11978 O O   . LYS D 1 305 ? 179.936 215.599 213.229 1.00 116.60 ? 695  LYS D O   1 
ATOM   11979 C CB  . LYS D 1 305 ? 178.525 214.790 216.072 1.00 116.60 ? 695  LYS D CB  1 
ATOM   11980 C CG  . LYS D 1 305 ? 177.375 214.934 215.092 1.00 116.60 ? 695  LYS D CG  1 
ATOM   11981 C CD  . LYS D 1 305 ? 176.042 214.831 215.810 1.00 116.60 ? 695  LYS D CD  1 
ATOM   11982 C CE  . LYS D 1 305 ? 175.893 215.931 216.849 1.00 116.60 ? 695  LYS D CE  1 
ATOM   11983 N NZ  . LYS D 1 305 ? 174.566 215.885 217.520 1.00 116.60 ? 695  LYS D NZ  1 
ATOM   11984 N N   . SER D 1 306 ? 180.659 216.886 214.929 1.00 140.15 ? 696  SER D N   1 
ATOM   11985 C CA  . SER D 1 306 ? 181.100 217.985 214.074 1.00 140.15 ? 696  SER D CA  1 
ATOM   11986 C C   . SER D 1 306 ? 182.333 217.536 213.295 1.00 140.15 ? 696  SER D C   1 
ATOM   11987 O O   . SER D 1 306 ? 183.480 217.798 213.662 1.00 140.15 ? 696  SER D O   1 
ATOM   11988 C CB  . SER D 1 306 ? 181.392 219.232 214.901 1.00 140.15 ? 696  SER D CB  1 
ATOM   11989 O OG  . SER D 1 306 ? 182.063 220.212 214.128 1.00 140.15 ? 696  SER D OG  1 
ATOM   11990 N N   . LYS D 1 307 ? 182.071 216.827 212.193 1.00 122.42 ? 697  LYS D N   1 
ATOM   11991 C CA  . LYS D 1 307 ? 183.111 216.525 211.217 1.00 122.42 ? 697  LYS D CA  1 
ATOM   11992 C C   . LYS D 1 307 ? 183.753 217.793 210.676 1.00 122.42 ? 697  LYS D C   1 
ATOM   11993 O O   . LYS D 1 307 ? 184.904 217.756 210.226 1.00 122.42 ? 697  LYS D O   1 
ATOM   11994 C CB  . LYS D 1 307 ? 182.511 215.697 210.078 1.00 122.42 ? 697  LYS D CB  1 
ATOM   11995 C CG  . LYS D 1 307 ? 183.495 214.821 209.328 1.00 122.42 ? 697  LYS D CG  1 
ATOM   11996 C CD  . LYS D 1 307 ? 182.775 214.027 208.248 1.00 122.42 ? 697  LYS D CD  1 
ATOM   11997 C CE  . LYS D 1 307 ? 183.679 212.982 207.618 1.00 122.42 ? 697  LYS D CE  1 
ATOM   11998 N NZ  . LYS D 1 307 ? 184.843 213.599 206.926 1.00 122.42 ? 697  LYS D NZ  1 
ATOM   11999 N N   . GLY D 1 308 ? 183.033 218.910 210.718 1.00 121.40 ? 698  GLY D N   1 
ATOM   12000 C CA  . GLY D 1 308 ? 183.596 220.230 210.528 1.00 121.40 ? 698  GLY D CA  1 
ATOM   12001 C C   . GLY D 1 308 ? 182.494 221.265 210.539 1.00 121.40 ? 698  GLY D C   1 
ATOM   12002 O O   . GLY D 1 308 ? 182.178 221.872 209.512 1.00 121.40 ? 698  GLY D O   1 
ATOM   12003 N N   . LYS D 1 309 ? 181.897 221.466 211.714 1.00 123.34 ? 699  LYS D N   1 
ATOM   12004 C CA  . LYS D 1 309 ? 180.740 222.344 211.857 1.00 123.34 ? 699  LYS D CA  1 
ATOM   12005 C C   . LYS D 1 309 ? 180.717 223.149 213.147 1.00 123.34 ? 699  LYS D C   1 
ATOM   12006 O O   . LYS D 1 309 ? 180.062 224.195 213.178 1.00 123.34 ? 699  LYS D O   1 
ATOM   12007 C CB  . LYS D 1 309 ? 179.439 221.537 211.754 1.00 123.34 ? 699  LYS D CB  1 
ATOM   12008 C CG  . LYS D 1 309 ? 178.925 221.005 213.082 1.00 123.34 ? 699  LYS D CG  1 
ATOM   12009 C CD  . LYS D 1 309 ? 177.789 220.013 212.889 1.00 123.34 ? 699  LYS D CD  1 
ATOM   12010 C CE  . LYS D 1 309 ? 177.130 219.670 214.217 1.00 123.34 ? 699  LYS D CE  1 
ATOM   12011 N NZ  . LYS D 1 309 ? 176.228 220.755 214.692 1.00 123.34 ? 699  LYS D NZ  1 
ATOM   12012 N N   . TYR D 1 310 ? 181.398 222.720 214.208 1.00 134.56 ? 700  TYR D N   1 
ATOM   12013 C CA  . TYR D 1 310 ? 181.288 223.383 215.497 1.00 134.56 ? 700  TYR D CA  1 
ATOM   12014 C C   . TYR D 1 310 ? 182.612 223.287 216.239 1.00 134.56 ? 700  TYR D C   1 
ATOM   12015 O O   . TYR D 1 310 ? 183.381 222.342 216.050 1.00 134.56 ? 700  TYR D O   1 
ATOM   12016 C CB  . TYR D 1 310 ? 180.155 222.761 216.326 1.00 134.56 ? 700  TYR D CB  1 
ATOM   12017 C CG  . TYR D 1 310 ? 179.856 223.469 217.627 1.00 134.56 ? 700  TYR D CG  1 
ATOM   12018 C CD1 . TYR D 1 310 ? 178.982 224.546 217.670 1.00 134.56 ? 700  TYR D CD1 1 
ATOM   12019 C CD2 . TYR D 1 310 ? 180.420 223.037 218.819 1.00 134.56 ? 700  TYR D CD2 1 
ATOM   12020 C CE1 . TYR D 1 310 ? 178.708 225.197 218.857 1.00 134.56 ? 700  TYR D CE1 1 
ATOM   12021 C CE2 . TYR D 1 310 ? 180.142 223.674 220.013 1.00 134.56 ? 700  TYR D CE2 1 
ATOM   12022 C CZ  . TYR D 1 310 ? 179.289 224.755 220.025 1.00 134.56 ? 700  TYR D CZ  1 
ATOM   12023 O OH  . TYR D 1 310 ? 179.002 225.385 221.214 1.00 134.56 ? 700  TYR D OH  1 
ATOM   12024 N N   . ALA D 1 311 ? 182.862 224.278 217.093 1.00 126.83 ? 701  ALA D N   1 
ATOM   12025 C CA  . ALA D 1 311 ? 184.041 224.320 217.943 1.00 126.83 ? 701  ALA D CA  1 
ATOM   12026 C C   . ALA D 1 311 ? 183.613 224.626 219.370 1.00 126.83 ? 701  ALA D C   1 
ATOM   12027 O O   . ALA D 1 311 ? 182.681 225.403 219.592 1.00 126.83 ? 701  ALA D O   1 
ATOM   12028 C CB  . ALA D 1 311 ? 185.046 225.369 217.456 1.00 126.83 ? 701  ALA D CB  1 
ATOM   12029 N N   . TYR D 1 312 ? 184.301 224.021 220.335 1.00 109.63 ? 702  TYR D N   1 
ATOM   12030 C CA  . TYR D 1 312 ? 183.885 224.057 221.729 1.00 109.63 ? 702  TYR D CA  1 
ATOM   12031 C C   . TYR D 1 312 ? 184.963 224.694 222.595 1.00 109.63 ? 702  TYR D C   1 
ATOM   12032 O O   . TYR D 1 312 ? 186.160 224.500 222.359 1.00 109.63 ? 702  TYR D O   1 
ATOM   12033 C CB  . TYR D 1 312 ? 183.581 222.647 222.239 1.00 109.63 ? 702  TYR D CB  1 
ATOM   12034 C CG  . TYR D 1 312 ? 183.241 222.579 223.707 1.00 109.63 ? 702  TYR D CG  1 
ATOM   12035 C CD1 . TYR D 1 312 ? 182.221 223.351 224.240 1.00 109.63 ? 702  TYR D CD1 1 
ATOM   12036 C CD2 . TYR D 1 312 ? 183.944 221.742 224.561 1.00 109.63 ? 702  TYR D CD2 1 
ATOM   12037 C CE1 . TYR D 1 312 ? 181.910 223.290 225.584 1.00 109.63 ? 702  TYR D CE1 1 
ATOM   12038 C CE2 . TYR D 1 312 ? 183.641 221.672 225.904 1.00 109.63 ? 702  TYR D CE2 1 
ATOM   12039 C CZ  . TYR D 1 312 ? 182.624 222.450 226.411 1.00 109.63 ? 702  TYR D CZ  1 
ATOM   12040 O OH  . TYR D 1 312 ? 182.317 222.379 227.750 1.00 109.63 ? 702  TYR D OH  1 
ATOM   12041 N N   . LEU D 1 313 ? 184.527 225.466 223.586 1.00 84.70  ? 703  LEU D N   1 
ATOM   12042 C CA  . LEU D 1 313 ? 185.408 226.170 224.505 1.00 84.70  ? 703  LEU D CA  1 
ATOM   12043 C C   . LEU D 1 313 ? 185.360 225.490 225.867 1.00 84.70  ? 703  LEU D C   1 
ATOM   12044 O O   . LEU D 1 313 ? 184.283 225.132 226.351 1.00 84.70  ? 703  LEU D O   1 
ATOM   12045 C CB  . LEU D 1 313 ? 185.020 227.645 224.638 1.00 84.70  ? 703  LEU D CB  1 
ATOM   12046 C CG  . LEU D 1 313 ? 185.402 228.595 223.499 1.00 84.70  ? 703  LEU D CG  1 
ATOM   12047 C CD1 . LEU D 1 313 ? 184.579 228.344 222.246 1.00 84.70  ? 703  LEU D CD1 1 
ATOM   12048 C CD2 . LEU D 1 313 ? 185.261 230.038 223.953 1.00 84.70  ? 703  LEU D CD2 1 
ATOM   12049 N N   . LEU D 1 314 ? 186.525 225.312 226.485 1.00 92.23  ? 704  LEU D N   1 
ATOM   12050 C CA  . LEU D 1 314 ? 186.583 224.683 227.797 1.00 92.23  ? 704  LEU D CA  1 
ATOM   12051 C C   . LEU D 1 314 ? 187.865 225.100 228.503 1.00 92.23  ? 704  LEU D C   1 
ATOM   12052 O O   . LEU D 1 314 ? 188.756 225.715 227.911 1.00 92.23  ? 704  LEU D O   1 
ATOM   12053 C CB  . LEU D 1 314 ? 186.509 223.156 227.686 1.00 92.23  ? 704  LEU D CB  1 
ATOM   12054 C CG  . LEU D 1 314 ? 187.809 222.412 227.353 1.00 92.23  ? 704  LEU D CG  1 
ATOM   12055 C CD1 . LEU D 1 314 ? 187.605 220.913 227.483 1.00 92.23  ? 704  LEU D CD1 1 
ATOM   12056 C CD2 . LEU D 1 314 ? 188.335 222.755 225.966 1.00 92.23  ? 704  LEU D CD2 1 
ATOM   12057 N N   . GLU D 1 315 ? 187.940 224.762 229.787 1.00 105.48 ? 705  GLU D N   1 
ATOM   12058 C CA  . GLU D 1 315 ? 189.128 225.048 230.579 1.00 105.48 ? 705  GLU D CA  1 
ATOM   12059 C C   . GLU D 1 315 ? 190.315 224.228 230.086 1.00 105.48 ? 705  GLU D C   1 
ATOM   12060 O O   . GLU D 1 315 ? 190.169 223.074 229.676 1.00 105.48 ? 705  GLU D O   1 
ATOM   12061 C CB  . GLU D 1 315 ? 188.872 224.773 232.062 1.00 105.48 ? 705  GLU D CB  1 
ATOM   12062 C CG  . GLU D 1 315 ? 187.953 225.775 232.770 1.00 105.48 ? 705  GLU D CG  1 
ATOM   12063 C CD  . GLU D 1 315 ? 186.596 225.931 232.111 1.00 105.48 ? 705  GLU D CD  1 
ATOM   12064 O OE1 . GLU D 1 315 ? 186.004 224.906 231.715 1.00 105.48 ? 705  GLU D OE1 1 
ATOM   12065 O OE2 . GLU D 1 315 ? 186.123 227.080 231.984 1.00 105.48 ? 705  GLU D OE2 1 
ATOM   12066 N N   . SER D 1 316 ? 191.497 224.848 230.120 1.00 92.09  ? 706  SER D N   1 
ATOM   12067 C CA  . SER D 1 316 ? 192.710 224.209 229.619 1.00 92.09  ? 706  SER D CA  1 
ATOM   12068 C C   . SER D 1 316 ? 193.023 222.892 230.322 1.00 92.09  ? 706  SER D C   1 
ATOM   12069 O O   . SER D 1 316 ? 193.542 221.965 229.689 1.00 92.09  ? 706  SER D O   1 
ATOM   12070 C CB  . SER D 1 316 ? 193.895 225.162 229.764 1.00 92.09  ? 706  SER D CB  1 
ATOM   12071 O OG  . SER D 1 316 ? 194.116 225.484 231.125 1.00 92.09  ? 706  SER D OG  1 
ATOM   12072 N N   . THR D 1 317 ? 192.724 222.783 231.619 1.00 97.69  ? 707  THR D N   1 
ATOM   12073 C CA  . THR D 1 317 ? 192.995 221.533 232.324 1.00 97.69  ? 707  THR D CA  1 
ATOM   12074 C C   . THR D 1 317 ? 192.126 220.388 231.819 1.00 97.69  ? 707  THR D C   1 
ATOM   12075 O O   . THR D 1 317 ? 192.615 219.267 231.646 1.00 97.69  ? 707  THR D O   1 
ATOM   12076 C CB  . THR D 1 317 ? 192.790 221.725 233.826 1.00 97.69  ? 707  THR D CB  1 
ATOM   12077 O OG1 . THR D 1 317 ? 191.465 222.212 234.070 1.00 97.69  ? 707  THR D OG1 1 
ATOM   12078 C CG2 . THR D 1 317 ? 193.795 222.721 234.376 1.00 97.69  ? 707  THR D CG2 1 
ATOM   12079 N N   . MET D 1 318 ? 190.870 220.669 231.472 1.00 101.12 ? 708  MET D N   1 
ATOM   12080 C CA  . MET D 1 318 ? 190.048 219.629 230.861 1.00 101.12 ? 708  MET D CA  1 
ATOM   12081 C C   . MET D 1 318 ? 190.507 219.327 229.445 1.00 101.12 ? 708  MET D C   1 
ATOM   12082 O O   . MET D 1 318 ? 190.485 218.169 229.012 1.00 101.12 ? 708  MET D O   1 
ATOM   12083 C CB  . MET D 1 318 ? 188.574 220.030 230.873 1.00 101.12 ? 708  MET D CB  1 
ATOM   12084 C CG  . MET D 1 318 ? 187.979 220.176 232.260 1.00 101.12 ? 708  MET D CG  1 
ATOM   12085 S SD  . MET D 1 318 ? 186.177 220.109 232.235 1.00 101.12 ? 708  MET D SD  1 
ATOM   12086 C CE  . MET D 1 318 ? 185.780 221.734 231.606 1.00 101.12 ? 708  MET D CE  1 
ATOM   12087 N N   . ASN D 1 319 ? 190.914 220.356 228.705 1.00 92.29  ? 709  ASN D N   1 
ATOM   12088 C CA  . ASN D 1 319 ? 191.432 220.148 227.358 1.00 92.29  ? 709  ASN D CA  1 
ATOM   12089 C C   . ASN D 1 319 ? 192.624 219.200 227.361 1.00 92.29  ? 709  ASN D C   1 
ATOM   12090 O O   . ASN D 1 319 ? 192.652 218.218 226.611 1.00 92.29  ? 709  ASN D O   1 
ATOM   12091 C CB  . ASN D 1 319 ? 191.811 221.490 226.735 1.00 92.29  ? 709  ASN D CB  1 
ATOM   12092 C CG  . ASN D 1 319 ? 191.990 221.406 225.235 1.00 92.29  ? 709  ASN D CG  1 
ATOM   12093 O OD1 . ASN D 1 319 ? 191.881 220.332 224.646 1.00 92.29  ? 709  ASN D OD1 1 
ATOM   12094 N ND2 . ASN D 1 319 ? 192.259 222.542 224.608 1.00 92.29  ? 709  ASN D ND2 1 
ATOM   12095 N N   . GLU D 1 320 ? 193.624 219.477 228.201 1.00 88.76  ? 710  GLU D N   1 
ATOM   12096 C CA  . GLU D 1 320 ? 194.766 218.573 228.318 1.00 88.76  ? 710  GLU D CA  1 
ATOM   12097 C C   . GLU D 1 320 ? 194.372 217.198 228.848 1.00 88.76  ? 710  GLU D C   1 
ATOM   12098 O O   . GLU D 1 320 ? 194.882 216.178 228.369 1.00 88.76  ? 710  GLU D O   1 
ATOM   12099 C CB  . GLU D 1 320 ? 195.842 219.202 229.199 1.00 88.76  ? 710  GLU D CB  1 
ATOM   12100 C CG  . GLU D 1 320 ? 196.647 220.272 228.488 1.00 88.76  ? 710  GLU D CG  1 
ATOM   12101 C CD  . GLU D 1 320 ? 197.874 220.693 229.264 1.00 88.76  ? 710  GLU D CD  1 
ATOM   12102 O OE1 . GLU D 1 320 ? 197.858 220.585 230.508 1.00 88.76  ? 710  GLU D OE1 1 
ATOM   12103 O OE2 . GLU D 1 320 ? 198.856 221.133 228.629 1.00 88.76  ? 710  GLU D OE2 1 
ATOM   12104 N N   . TYR D 1 321 ? 193.466 217.137 229.828 1.00 113.72 ? 711  TYR D N   1 
ATOM   12105 C CA  . TYR D 1 321 ? 193.099 215.842 230.395 1.00 113.72 ? 711  TYR D CA  1 
ATOM   12106 C C   . TYR D 1 321 ? 192.382 214.960 229.382 1.00 113.72 ? 711  TYR D C   1 
ATOM   12107 O O   . TYR D 1 321 ? 192.518 213.731 229.425 1.00 113.72 ? 711  TYR D O   1 
ATOM   12108 C CB  . TYR D 1 321 ? 192.237 216.026 231.641 1.00 113.72 ? 711  TYR D CB  1 
ATOM   12109 C CG  . TYR D 1 321 ? 192.264 214.827 232.557 1.00 113.72 ? 711  TYR D CG  1 
ATOM   12110 C CD1 . TYR D 1 321 ? 193.342 214.599 233.401 1.00 113.72 ? 711  TYR D CD1 1 
ATOM   12111 C CD2 . TYR D 1 321 ? 191.216 213.915 232.571 1.00 113.72 ? 711  TYR D CD2 1 
ATOM   12112 C CE1 . TYR D 1 321 ? 193.375 213.498 234.237 1.00 113.72 ? 711  TYR D CE1 1 
ATOM   12113 C CE2 . TYR D 1 321 ? 191.240 212.813 233.405 1.00 113.72 ? 711  TYR D CE2 1 
ATOM   12114 C CZ  . TYR D 1 321 ? 192.322 212.610 234.236 1.00 113.72 ? 711  TYR D CZ  1 
ATOM   12115 O OH  . TYR D 1 321 ? 192.348 211.516 235.069 1.00 113.72 ? 711  TYR D OH  1 
ATOM   12116 N N   . ILE D 1 322 ? 191.625 215.562 228.467 1.00 105.32 ? 712  ILE D N   1 
ATOM   12117 C CA  . ILE D 1 322 ? 191.002 214.806 227.387 1.00 105.32 ? 712  ILE D CA  1 
ATOM   12118 C C   . ILE D 1 322 ? 192.019 214.483 226.300 1.00 105.32 ? 712  ILE D C   1 
ATOM   12119 O O   . ILE D 1 322 ? 191.982 213.399 225.705 1.00 105.32 ? 712  ILE D O   1 
ATOM   12120 C CB  . ILE D 1 322 ? 189.795 215.585 226.832 1.00 105.32 ? 712  ILE D CB  1 
ATOM   12121 C CG1 . ILE D 1 322 ? 188.666 215.614 227.863 1.00 105.32 ? 712  ILE D CG1 1 
ATOM   12122 C CG2 . ILE D 1 322 ? 189.296 214.967 225.540 1.00 105.32 ? 712  ILE D CG2 1 
ATOM   12123 C CD1 . ILE D 1 322 ? 187.480 216.434 227.432 1.00 105.32 ? 712  ILE D CD1 1 
ATOM   12124 N N   . GLU D 1 323 ? 192.946 215.406 226.035 1.00 102.39 ? 713  GLU D N   1 
ATOM   12125 C CA  . GLU D 1 323 ? 193.812 215.306 224.863 1.00 102.39 ? 713  GLU D CA  1 
ATOM   12126 C C   . GLU D 1 323 ? 194.622 214.015 224.855 1.00 102.39 ? 713  GLU D C   1 
ATOM   12127 O O   . GLU D 1 323 ? 195.023 213.544 223.784 1.00 102.39 ? 713  GLU D O   1 
ATOM   12128 C CB  . GLU D 1 323 ? 194.747 216.514 224.799 1.00 102.39 ? 713  GLU D CB  1 
ATOM   12129 C CG  . GLU D 1 323 ? 195.485 216.658 223.477 1.00 102.39 ? 713  GLU D CG  1 
ATOM   12130 C CD  . GLU D 1 323 ? 196.101 218.031 223.297 1.00 102.39 ? 713  GLU D CD  1 
ATOM   12131 O OE1 . GLU D 1 323 ? 196.783 218.507 224.229 1.00 102.39 ? 713  GLU D OE1 1 
ATOM   12132 O OE2 . GLU D 1 323 ? 195.900 218.637 222.225 1.00 102.39 ? 713  GLU D OE2 1 
ATOM   12133 N N   . GLN D 1 324 ? 194.872 213.425 226.021 1.00 119.26 ? 714  GLN D N   1 
ATOM   12134 C CA  . GLN D 1 324 ? 195.601 212.166 226.084 1.00 119.26 ? 714  GLN D CA  1 
ATOM   12135 C C   . GLN D 1 324 ? 194.692 210.944 226.094 1.00 119.26 ? 714  GLN D C   1 
ATOM   12136 O O   . GLN D 1 324 ? 195.199 209.817 226.088 1.00 119.26 ? 714  GLN D O   1 
ATOM   12137 C CB  . GLN D 1 324 ? 196.498 212.137 227.327 1.00 119.26 ? 714  GLN D CB  1 
ATOM   12138 C CG  . GLN D 1 324 ? 197.307 213.404 227.555 1.00 119.26 ? 714  GLN D CG  1 
ATOM   12139 C CD  . GLN D 1 324 ? 198.087 213.838 226.328 1.00 119.26 ? 714  GLN D CD  1 
ATOM   12140 O OE1 . GLN D 1 324 ? 198.552 213.011 225.543 1.00 119.26 ? 714  GLN D OE1 1 
ATOM   12141 N NE2 . GLN D 1 324 ? 198.235 215.146 226.158 1.00 119.26 ? 714  GLN D NE2 1 
ATOM   12142 N N   . ARG D 1 325 ? 193.374 211.128 226.110 1.00 116.61 ? 715  ARG D N   1 
ATOM   12143 C CA  . ARG D 1 325 ? 192.468 209.993 226.186 1.00 116.61 ? 715  ARG D CA  1 
ATOM   12144 C C   . ARG D 1 325 ? 192.322 209.345 224.810 1.00 116.61 ? 715  ARG D C   1 
ATOM   12145 O O   . ARG D 1 325 ? 192.860 209.817 223.805 1.00 116.61 ? 715  ARG D O   1 
ATOM   12146 C CB  . ARG D 1 325 ? 191.112 210.426 226.739 1.00 116.61 ? 715  ARG D CB  1 
ATOM   12147 C CG  . ARG D 1 325 ? 191.150 211.143 228.089 1.00 116.61 ? 715  ARG D CG  1 
ATOM   12148 C CD  . ARG D 1 325 ? 191.371 210.194 229.273 1.00 116.61 ? 715  ARG D CD  1 
ATOM   12149 N NE  . ARG D 1 325 ? 192.682 209.555 229.284 1.00 116.61 ? 715  ARG D NE  1 
ATOM   12150 C CZ  . ARG D 1 325 ? 193.789 210.122 229.743 1.00 116.61 ? 715  ARG D CZ  1 
ATOM   12151 N NH1 . ARG D 1 325 ? 193.793 211.365 230.195 1.00 116.61 ? 715  ARG D NH1 1 
ATOM   12152 N NH2 . ARG D 1 325 ? 194.923 209.428 229.738 1.00 116.61 ? 715  ARG D NH2 1 
ATOM   12153 N N   . LYS D 1 326 ? 191.582 208.242 224.766 1.00 110.26 ? 716  LYS D N   1 
ATOM   12154 C CA  . LYS D 1 326 ? 191.247 207.545 223.533 1.00 110.26 ? 716  LYS D CA  1 
ATOM   12155 C C   . LYS D 1 326 ? 189.819 207.859 223.106 1.00 110.26 ? 716  LYS D C   1 
ATOM   12156 O O   . LYS D 1 326 ? 188.912 207.879 223.946 1.00 110.26 ? 716  LYS D O   1 
ATOM   12157 C CB  . LYS D 1 326 ? 191.403 206.034 223.706 1.00 110.26 ? 716  LYS D CB  1 
ATOM   12158 C CG  . LYS D 1 326 ? 192.812 205.599 224.069 1.00 110.26 ? 716  LYS D CG  1 
ATOM   12159 C CD  . LYS D 1 326 ? 193.747 205.649 222.873 1.00 110.26 ? 716  LYS D CD  1 
ATOM   12160 C CE  . LYS D 1 326 ? 195.202 205.722 223.315 1.00 110.26 ? 716  LYS D CE  1 
ATOM   12161 N NZ  . LYS D 1 326 ? 195.563 204.620 224.249 1.00 110.26 ? 716  LYS D NZ  1 
ATOM   12162 N N   . PRO D 1 327 ? 189.564 208.112 221.815 1.00 108.60 ? 717  PRO D N   1 
ATOM   12163 C CA  . PRO D 1 327 ? 190.526 208.289 220.716 1.00 108.60 ? 717  PRO D CA  1 
ATOM   12164 C C   . PRO D 1 327 ? 191.310 209.596 220.798 1.00 108.60 ? 717  PRO D C   1 
ATOM   12165 O O   . PRO D 1 327 ? 190.804 210.614 221.262 1.00 108.60 ? 717  PRO D O   1 
ATOM   12166 C CB  . PRO D 1 327 ? 189.634 208.240 219.467 1.00 108.60 ? 717  PRO D CB  1 
ATOM   12167 C CG  . PRO D 1 327 ? 188.299 208.726 219.931 1.00 108.60 ? 717  PRO D CG  1 
ATOM   12168 C CD  . PRO D 1 327 ? 188.170 208.262 221.359 1.00 108.60 ? 717  PRO D CD  1 
ATOM   12169 N N   . CYS D 1 328 ? 192.561 209.578 220.345 1.00 118.60 ? 718  CYS D N   1 
ATOM   12170 C CA  . CYS D 1 328 ? 193.460 210.723 220.441 1.00 118.60 ? 718  CYS D CA  1 
ATOM   12171 C C   . CYS D 1 328 ? 193.226 211.685 219.281 1.00 118.60 ? 718  CYS D C   1 
ATOM   12172 O O   . CYS D 1 328 ? 194.172 212.045 218.572 1.00 118.60 ? 718  CYS D O   1 
ATOM   12173 C CB  . CYS D 1 328 ? 194.914 210.249 220.481 1.00 118.60 ? 718  CYS D CB  1 
ATOM   12174 S SG  . CYS D 1 328 ? 195.172 208.842 221.593 1.00 118.60 ? 718  CYS D SG  1 
ATOM   12175 N N   . ASP D 1 329 ? 191.976 212.106 219.070 1.00 133.65 ? 719  ASP D N   1 
ATOM   12176 C CA  . ASP D 1 329 ? 191.555 212.699 217.803 1.00 133.65 ? 719  ASP D CA  1 
ATOM   12177 C C   . ASP D 1 329 ? 191.051 214.136 217.932 1.00 133.65 ? 719  ASP D C   1 
ATOM   12178 O O   . ASP D 1 329 ? 190.332 214.614 217.049 1.00 133.65 ? 719  ASP D O   1 
ATOM   12179 C CB  . ASP D 1 329 ? 190.493 211.813 217.143 1.00 133.65 ? 719  ASP D CB  1 
ATOM   12180 C CG  . ASP D 1 329 ? 189.178 211.793 217.910 1.00 133.65 ? 719  ASP D CG  1 
ATOM   12181 O OD1 . ASP D 1 329 ? 189.109 212.352 219.025 1.00 133.65 ? 719  ASP D OD1 1 
ATOM   12182 O OD2 . ASP D 1 329 ? 188.205 211.205 217.392 1.00 133.65 ? 719  ASP D OD2 1 
ATOM   12183 N N   . THR D 1 330 ? 191.386 214.830 219.017 1.00 117.41 ? 720  THR D N   1 
ATOM   12184 C CA  . THR D 1 330 ? 191.046 216.238 219.179 1.00 117.41 ? 720  THR D CA  1 
ATOM   12185 C C   . THR D 1 330 ? 192.300 217.001 219.586 1.00 117.41 ? 720  THR D C   1 
ATOM   12186 O O   . THR D 1 330 ? 193.261 216.418 220.095 1.00 117.41 ? 720  THR D O   1 
ATOM   12187 C CB  . THR D 1 330 ? 189.944 216.447 220.227 1.00 117.41 ? 720  THR D CB  1 
ATOM   12188 O OG1 . THR D 1 330 ? 190.433 216.064 221.518 1.00 117.41 ? 720  THR D OG1 1 
ATOM   12189 C CG2 . THR D 1 330 ? 188.715 215.617 219.888 1.00 117.41 ? 720  THR D CG2 1 
ATOM   12190 N N   . MET D 1 331 ? 192.295 218.317 219.367 1.00 109.08 ? 721  MET D N   1 
ATOM   12191 C CA  . MET D 1 331 ? 193.484 219.092 219.692 1.00 109.08 ? 721  MET D CA  1 
ATOM   12192 C C   . MET D 1 331 ? 193.120 220.498 220.150 1.00 109.08 ? 721  MET D C   1 
ATOM   12193 O O   . MET D 1 331 ? 192.132 221.085 219.700 1.00 109.08 ? 721  MET D O   1 
ATOM   12194 C CB  . MET D 1 331 ? 194.431 219.157 218.489 1.00 109.08 ? 721  MET D CB  1 
ATOM   12195 C CG  . MET D 1 331 ? 193.775 219.658 217.216 1.00 109.08 ? 721  MET D CG  1 
ATOM   12196 S SD  . MET D 1 331 ? 194.960 219.905 215.882 1.00 109.08 ? 721  MET D SD  1 
ATOM   12197 C CE  . MET D 1 331 ? 195.835 218.343 215.927 1.00 109.08 ? 721  MET D CE  1 
ATOM   12198 N N   . LYS D 1 332 ? 193.950 221.025 221.049 1.00 87.56  ? 722  LYS D N   1 
ATOM   12199 C CA  . LYS D 1 332 ? 193.995 222.450 221.352 1.00 87.56  ? 722  LYS D CA  1 
ATOM   12200 C C   . LYS D 1 332 ? 194.581 223.243 220.189 1.00 87.56  ? 722  LYS D C   1 
ATOM   12201 O O   . LYS D 1 332 ? 195.504 222.786 219.509 1.00 87.56  ? 722  LYS D O   1 
ATOM   12202 C CB  . LYS D 1 332 ? 194.812 222.691 222.620 1.00 87.56  ? 722  LYS D CB  1 
ATOM   12203 C CG  . LYS D 1 332 ? 194.978 224.154 222.994 1.00 87.56  ? 722  LYS D CG  1 
ATOM   12204 C CD  . LYS D 1 332 ? 195.671 224.304 224.337 1.00 87.56  ? 722  LYS D CD  1 
ATOM   12205 C CE  . LYS D 1 332 ? 195.934 225.763 224.661 1.00 87.56  ? 722  LYS D CE  1 
ATOM   12206 N NZ  . LYS D 1 332 ? 196.995 226.334 223.786 1.00 87.56  ? 722  LYS D NZ  1 
ATOM   12207 N N   . VAL D 1 333 ? 194.043 224.441 219.963 1.00 81.77  ? 723  VAL D N   1 
ATOM   12208 C CA  . VAL D 1 333 ? 194.642 225.402 219.046 1.00 81.77  ? 723  VAL D CA  1 
ATOM   12209 C C   . VAL D 1 333 ? 194.731 226.761 219.724 1.00 81.77  ? 723  VAL D C   1 
ATOM   12210 O O   . VAL D 1 333 ? 193.919 227.105 220.587 1.00 81.77  ? 723  VAL D O   1 
ATOM   12211 C CB  . VAL D 1 333 ? 193.854 225.515 217.721 1.00 81.77  ? 723  VAL D CB  1 
ATOM   12212 C CG1 . VAL D 1 333 ? 193.890 224.199 216.962 1.00 81.77  ? 723  VAL D CG1 1 
ATOM   12213 C CG2 . VAL D 1 333 ? 192.420 225.946 217.987 1.00 81.77  ? 723  VAL D CG2 1 
ATOM   12214 N N   . GLY D 1 334 ? 195.748 227.527 219.341 1.00 84.68  ? 724  GLY D N   1 
ATOM   12215 C CA  . GLY D 1 334 ? 195.970 228.855 219.885 1.00 84.68  ? 724  GLY D CA  1 
ATOM   12216 C C   . GLY D 1 334 ? 196.379 228.863 221.350 1.00 84.68  ? 724  GLY D C   1 
ATOM   12217 O O   . GLY D 1 334 ? 196.503 227.834 222.012 1.00 84.68  ? 724  GLY D O   1 
ATOM   12218 N N   . GLY D 1 335 ? 196.591 230.085 221.855 1.00 117.65 ? 725  GLY D N   1 
ATOM   12219 C CA  . GLY D 1 335 ? 196.890 230.299 223.256 1.00 117.65 ? 725  GLY D CA  1 
ATOM   12220 C C   . GLY D 1 335 ? 195.667 230.335 224.154 1.00 117.65 ? 725  GLY D C   1 
ATOM   12221 O O   . GLY D 1 335 ? 194.522 230.352 223.706 1.00 117.65 ? 725  GLY D O   1 
ATOM   12222 N N   . ASN D 1 336 ? 195.935 230.351 225.458 1.00 102.41 ? 726  ASN D N   1 
ATOM   12223 C CA  . ASN D 1 336 ? 194.878 230.520 226.446 1.00 102.41 ? 726  ASN D CA  1 
ATOM   12224 C C   . ASN D 1 336 ? 194.324 231.938 226.392 1.00 102.41 ? 726  ASN D C   1 
ATOM   12225 O O   . ASN D 1 336 ? 195.082 232.911 226.326 1.00 102.41 ? 726  ASN D O   1 
ATOM   12226 C CB  . ASN D 1 336 ? 195.402 230.213 227.847 1.00 102.41 ? 726  ASN D CB  1 
ATOM   12227 C CG  . ASN D 1 336 ? 195.938 228.804 227.972 1.00 102.41 ? 726  ASN D CG  1 
ATOM   12228 O OD1 . ASN D 1 336 ? 195.638 227.939 227.150 1.00 102.41 ? 726  ASN D OD1 1 
ATOM   12229 N ND2 . ASN D 1 336 ? 196.730 228.563 229.009 1.00 102.41 ? 726  ASN D ND2 1 
ATOM   12230 N N   . LEU D 1 337 ? 192.996 232.054 226.414 1.00 87.92  ? 727  LEU D N   1 
ATOM   12231 C CA  . LEU D 1 337 ? 192.348 233.339 226.186 1.00 87.92  ? 727  LEU D CA  1 
ATOM   12232 C C   . LEU D 1 337 ? 192.333 234.240 227.417 1.00 87.92  ? 727  LEU D C   1 
ATOM   12233 O O   . LEU D 1 337 ? 192.131 235.450 227.273 1.00 87.92  ? 727  LEU D O   1 
ATOM   12234 C CB  . LEU D 1 337 ? 190.915 233.116 225.699 1.00 87.92  ? 727  LEU D CB  1 
ATOM   12235 C CG  . LEU D 1 337 ? 190.287 234.245 224.882 1.00 87.92  ? 727  LEU D CG  1 
ATOM   12236 C CD1 . LEU D 1 337 ? 190.973 234.365 223.531 1.00 87.92  ? 727  LEU D CD1 1 
ATOM   12237 C CD2 . LEU D 1 337 ? 188.795 234.014 224.712 1.00 87.92  ? 727  LEU D CD2 1 
ATOM   12238 N N   . ASP D 1 338 ? 192.551 233.695 228.609 1.00 119.50 ? 728  ASP D N   1 
ATOM   12239 C CA  . ASP D 1 338 ? 192.453 234.487 229.834 1.00 119.50 ? 728  ASP D CA  1 
ATOM   12240 C C   . ASP D 1 338 ? 193.250 233.792 230.939 1.00 119.50 ? 728  ASP D C   1 
ATOM   12241 O O   . ASP D 1 338 ? 194.078 232.917 230.662 1.00 119.50 ? 728  ASP D O   1 
ATOM   12242 C CB  . ASP D 1 338 ? 190.976 234.725 230.201 1.00 119.50 ? 728  ASP D CB  1 
ATOM   12243 C CG  . ASP D 1 338 ? 190.255 233.457 230.642 1.00 119.50 ? 728  ASP D CG  1 
ATOM   12244 O OD1 . ASP D 1 338 ? 190.838 232.356 230.559 1.00 119.50 ? 728  ASP D OD1 1 
ATOM   12245 O OD2 . ASP D 1 338 ? 189.094 233.568 231.089 1.00 119.50 ? 728  ASP D OD2 1 
ATOM   12246 N N   . SER D 1 339 ? 192.992 234.173 232.191 1.00 118.74 ? 729  SER D N   1 
ATOM   12247 C CA  . SER D 1 339 ? 193.381 233.357 233.331 1.00 118.74 ? 729  SER D CA  1 
ATOM   12248 C C   . SER D 1 339 ? 192.422 233.602 234.486 1.00 118.74 ? 729  SER D C   1 
ATOM   12249 O O   . SER D 1 339 ? 191.939 234.719 234.687 1.00 118.74 ? 729  SER D O   1 
ATOM   12250 C CB  . SER D 1 339 ? 194.816 233.659 233.777 1.00 118.74 ? 729  SER D CB  1 
ATOM   12251 O OG  . SER D 1 339 ? 195.754 233.223 232.811 1.00 118.74 ? 729  SER D OG  1 
ATOM   12252 N N   . LYS D 1 340 ? 192.176 232.542 235.254 1.00 112.98 ? 730  LYS D N   1 
ATOM   12253 C CA  . LYS D 1 340 ? 191.415 232.605 236.495 1.00 112.98 ? 730  LYS D CA  1 
ATOM   12254 C C   . LYS D 1 340 ? 191.908 231.503 237.422 1.00 112.98 ? 730  LYS D C   1 
ATOM   12255 O O   . LYS D 1 340 ? 192.533 230.532 236.986 1.00 112.98 ? 730  LYS D O   1 
ATOM   12256 C CB  . LYS D 1 340 ? 189.908 232.473 236.239 1.00 112.98 ? 730  LYS D CB  1 
ATOM   12257 C CG  . LYS D 1 340 ? 189.233 233.773 235.824 1.00 112.98 ? 730  LYS D CG  1 
ATOM   12258 C CD  . LYS D 1 340 ? 187.735 233.606 235.659 1.00 112.98 ? 730  LYS D CD  1 
ATOM   12259 C CE  . LYS D 1 340 ? 187.409 232.765 234.434 1.00 112.98 ? 730  LYS D CE  1 
ATOM   12260 N NZ  . LYS D 1 340 ? 187.788 233.452 233.170 1.00 112.98 ? 730  LYS D NZ  1 
ATOM   12261 N N   . GLY D 1 341 ? 191.621 231.661 238.715 1.00 102.79 ? 731  GLY D N   1 
ATOM   12262 C CA  . GLY D 1 341 ? 191.941 230.653 239.699 1.00 102.79 ? 731  GLY D CA  1 
ATOM   12263 C C   . GLY D 1 341 ? 190.790 229.719 240.040 1.00 102.79 ? 731  GLY D C   1 
ATOM   12264 O O   . GLY D 1 341 ? 189.618 230.048 239.879 1.00 102.79 ? 731  GLY D O   1 
ATOM   12265 N N   . TYR D 1 342 ? 191.159 228.533 240.519 1.00 110.21 ? 732  TYR D N   1 
ATOM   12266 C CA  . TYR D 1 342 ? 190.241 227.578 241.124 1.00 110.21 ? 732  TYR D CA  1 
ATOM   12267 C C   . TYR D 1 342 ? 190.588 227.407 242.596 1.00 110.21 ? 732  TYR D C   1 
ATOM   12268 O O   . TYR D 1 342 ? 191.766 227.331 242.955 1.00 110.21 ? 732  TYR D O   1 
ATOM   12269 C CB  . TYR D 1 342 ? 190.311 226.220 240.422 1.00 110.21 ? 732  TYR D CB  1 
ATOM   12270 C CG  . TYR D 1 342 ? 189.368 226.071 239.254 1.00 110.21 ? 732  TYR D CG  1 
ATOM   12271 C CD1 . TYR D 1 342 ? 188.711 227.169 238.722 1.00 110.21 ? 732  TYR D CD1 1 
ATOM   12272 C CD2 . TYR D 1 342 ? 189.125 224.825 238.691 1.00 110.21 ? 732  TYR D CD2 1 
ATOM   12273 C CE1 . TYR D 1 342 ? 187.858 227.035 237.645 1.00 110.21 ? 732  TYR D CE1 1 
ATOM   12274 C CE2 . TYR D 1 342 ? 188.263 224.680 237.624 1.00 110.21 ? 732  TYR D CE2 1 
ATOM   12275 C CZ  . TYR D 1 342 ? 187.633 225.789 237.104 1.00 110.21 ? 732  TYR D CZ  1 
ATOM   12276 O OH  . TYR D 1 342 ? 186.763 225.649 236.047 1.00 110.21 ? 732  TYR D OH  1 
ATOM   12277 N N   . GLY D 1 343 ? 189.567 227.311 243.442 1.00 115.94 ? 733  GLY D N   1 
ATOM   12278 C CA  . GLY D 1 343 ? 189.815 227.260 244.869 1.00 115.94 ? 733  GLY D CA  1 
ATOM   12279 C C   . GLY D 1 343 ? 188.615 226.747 245.636 1.00 115.94 ? 733  GLY D C   1 
ATOM   12280 O O   . GLY D 1 343 ? 187.561 226.455 245.069 1.00 115.94 ? 733  GLY D O   1 
ATOM   12281 N N   . ILE D 1 344 ? 188.800 226.644 246.953 1.00 118.87 ? 734  ILE D N   1 
ATOM   12282 C CA  . ILE D 1 344 ? 187.719 226.248 247.847 1.00 118.87 ? 734  ILE D CA  1 
ATOM   12283 C C   . ILE D 1 344 ? 186.691 227.367 247.952 1.00 118.87 ? 734  ILE D C   1 
ATOM   12284 O O   . ILE D 1 344 ? 187.033 228.557 247.958 1.00 118.87 ? 734  ILE D O   1 
ATOM   12285 C CB  . ILE D 1 344 ? 188.294 225.880 249.227 1.00 118.87 ? 734  ILE D CB  1 
ATOM   12286 C CG1 . ILE D 1 344 ? 189.205 224.658 249.114 1.00 118.87 ? 734  ILE D CG1 1 
ATOM   12287 C CG2 . ILE D 1 344 ? 187.188 225.628 250.243 1.00 118.87 ? 734  ILE D CG2 1 
ATOM   12288 C CD1 . ILE D 1 344 ? 189.866 224.270 250.416 1.00 118.87 ? 734  ILE D CD1 1 
ATOM   12289 N N   . ALA D 1 345 ? 185.416 226.984 248.035 1.00 132.13 ? 735  ALA D N   1 
ATOM   12290 C CA  . ALA D 1 345 ? 184.327 227.913 248.286 1.00 132.13 ? 735  ALA D CA  1 
ATOM   12291 C C   . ALA D 1 345 ? 183.532 227.450 249.497 1.00 132.13 ? 735  ALA D C   1 
ATOM   12292 O O   . ALA D 1 345 ? 183.377 226.250 249.736 1.00 132.13 ? 735  ALA D O   1 
ATOM   12293 C CB  . ALA D 1 345 ? 183.393 228.023 247.077 1.00 132.13 ? 735  ALA D CB  1 
ATOM   12294 N N   . THR D 1 346 ? 183.025 228.415 250.259 1.00 137.70 ? 736  THR D N   1 
ATOM   12295 C CA  . THR D 1 346 ? 182.336 228.117 251.505 1.00 137.70 ? 736  THR D CA  1 
ATOM   12296 C C   . THR D 1 346 ? 181.343 229.241 251.768 1.00 137.70 ? 736  THR D C   1 
ATOM   12297 O O   . THR D 1 346 ? 181.591 230.382 251.360 1.00 137.70 ? 736  THR D O   1 
ATOM   12298 C CB  . THR D 1 346 ? 183.354 227.998 252.657 1.00 137.70 ? 736  THR D CB  1 
ATOM   12299 O OG1 . THR D 1 346 ? 184.426 227.133 252.259 1.00 137.70 ? 736  THR D OG1 1 
ATOM   12300 C CG2 . THR D 1 346 ? 182.732 227.398 253.896 1.00 137.70 ? 736  THR D CG2 1 
ATOM   12301 N N   . PRO D 1 347 ? 180.219 228.959 252.432 1.00 135.71 ? 737  PRO D N   1 
ATOM   12302 C CA  . PRO D 1 347 ? 179.332 230.039 252.884 1.00 135.71 ? 737  PRO D CA  1 
ATOM   12303 C C   . PRO D 1 347 ? 180.043 231.102 253.713 1.00 135.71 ? 737  PRO D C   1 
ATOM   12304 O O   . PRO D 1 347 ? 181.055 230.842 254.370 1.00 135.71 ? 737  PRO D O   1 
ATOM   12305 C CB  . PRO D 1 347 ? 178.260 229.299 253.694 1.00 135.71 ? 737  PRO D CB  1 
ATOM   12306 C CG  . PRO D 1 347 ? 178.214 227.957 253.051 1.00 135.71 ? 737  PRO D CG  1 
ATOM   12307 C CD  . PRO D 1 347 ? 179.635 227.637 252.718 1.00 135.71 ? 737  PRO D CD  1 
ATOM   12308 N N   . LYS D 1 348 ? 179.491 232.314 253.659 1.00 122.24 ? 738  LYS D N   1 
ATOM   12309 C CA  . LYS D 1 348 ? 180.121 233.507 254.214 1.00 122.24 ? 738  LYS D CA  1 
ATOM   12310 C C   . LYS D 1 348 ? 180.449 233.358 255.696 1.00 122.24 ? 738  LYS D C   1 
ATOM   12311 O O   . LYS D 1 348 ? 179.605 232.946 256.498 1.00 122.24 ? 738  LYS D O   1 
ATOM   12312 C CB  . LYS D 1 348 ? 179.203 234.714 254.014 1.00 122.24 ? 738  LYS D CB  1 
ATOM   12313 C CG  . LYS D 1 348 ? 179.204 235.285 252.609 1.00 122.24 ? 738  LYS D CG  1 
ATOM   12314 C CD  . LYS D 1 348 ? 180.448 236.115 252.354 1.00 122.24 ? 738  LYS D CD  1 
ATOM   12315 C CE  . LYS D 1 348 ? 180.428 236.714 250.960 1.00 122.24 ? 738  LYS D CE  1 
ATOM   12316 N NZ  . LYS D 1 348 ? 181.578 237.631 250.732 1.00 122.24 ? 738  LYS D NZ  1 
ATOM   12317 N N   . GLY D 1 349 ? 181.688 233.693 256.053 1.00 125.00 ? 739  GLY D N   1 
ATOM   12318 C CA  . GLY D 1 349 ? 182.099 233.746 257.444 1.00 125.00 ? 739  GLY D CA  1 
ATOM   12319 C C   . GLY D 1 349 ? 182.209 232.423 258.162 1.00 125.00 ? 739  GLY D C   1 
ATOM   12320 O O   . GLY D 1 349 ? 182.135 232.395 259.393 1.00 125.00 ? 739  GLY D O   1 
ATOM   12321 N N   . SER D 1 350 ? 182.372 231.323 257.432 1.00 143.36 ? 740  SER D N   1 
ATOM   12322 C CA  . SER D 1 350 ? 182.311 230.003 258.043 1.00 143.36 ? 740  SER D CA  1 
ATOM   12323 C C   . SER D 1 350 ? 183.439 229.818 259.052 1.00 143.36 ? 740  SER D C   1 
ATOM   12324 O O   . SER D 1 350 ? 184.585 230.208 258.811 1.00 143.36 ? 740  SER D O   1 
ATOM   12325 C CB  . SER D 1 350 ? 182.386 228.917 256.973 1.00 143.36 ? 740  SER D CB  1 
ATOM   12326 O OG  . SER D 1 350 ? 182.444 227.629 257.561 1.00 143.36 ? 740  SER D OG  1 
ATOM   12327 N N   . SER D 1 351 ? 183.101 229.216 260.193 1.00 153.90 ? 741  SER D N   1 
ATOM   12328 C CA  . SER D 1 351 ? 184.104 228.851 261.185 1.00 153.90 ? 741  SER D CA  1 
ATOM   12329 C C   . SER D 1 351 ? 184.996 227.708 260.716 1.00 153.90 ? 741  SER D C   1 
ATOM   12330 O O   . SER D 1 351 ? 186.072 227.506 261.287 1.00 153.90 ? 741  SER D O   1 
ATOM   12331 C CB  . SER D 1 351 ? 183.428 228.470 262.502 1.00 153.90 ? 741  SER D CB  1 
ATOM   12332 O OG  . SER D 1 351 ? 182.491 227.423 262.310 1.00 153.90 ? 741  SER D OG  1 
ATOM   12333 N N   . LEU D 1 352 ? 184.565 226.949 259.711 1.00 139.41 ? 742  LEU D N   1 
ATOM   12334 C CA  . LEU D 1 352 ? 185.431 225.995 259.025 1.00 139.41 ? 742  LEU D CA  1 
ATOM   12335 C C   . LEU D 1 352 ? 186.166 226.619 257.844 1.00 139.41 ? 742  LEU D C   1 
ATOM   12336 O O   . LEU D 1 352 ? 187.356 226.357 257.650 1.00 139.41 ? 742  LEU D O   1 
ATOM   12337 C CB  . LEU D 1 352 ? 184.618 224.790 258.542 1.00 139.41 ? 742  LEU D CB  1 
ATOM   12338 C CG  . LEU D 1 352 ? 184.252 223.686 259.541 1.00 139.41 ? 742  LEU D CG  1 
ATOM   12339 C CD1 . LEU D 1 352 ? 183.304 224.180 260.629 1.00 139.41 ? 742  LEU D CD1 1 
ATOM   12340 C CD2 . LEU D 1 352 ? 183.658 222.490 258.812 1.00 139.41 ? 742  LEU D CD2 1 
ATOM   12341 N N   . GLY D 1 353 ? 185.467 227.417 257.035 1.00 130.75 ? 743  GLY D N   1 
ATOM   12342 C CA  . GLY D 1 353 ? 186.083 228.007 255.857 1.00 130.75 ? 743  GLY D CA  1 
ATOM   12343 C C   . GLY D 1 353 ? 187.268 228.910 256.149 1.00 130.75 ? 743  GLY D C   1 
ATOM   12344 O O   . GLY D 1 353 ? 188.169 229.043 255.317 1.00 130.75 ? 743  GLY D O   1 
ATOM   12345 N N   . THR D 1 354 ? 187.281 229.557 257.322 1.00 122.53 ? 744  THR D N   1 
ATOM   12346 C CA  . THR D 1 354 ? 188.427 230.395 257.680 1.00 122.53 ? 744  THR D CA  1 
ATOM   12347 C C   . THR D 1 354 ? 189.703 229.593 257.926 1.00 122.53 ? 744  THR D C   1 
ATOM   12348 O O   . THR D 1 354 ? 190.727 229.886 257.284 1.00 122.53 ? 744  THR D O   1 
ATOM   12349 C CB  . THR D 1 354 ? 188.068 231.295 258.867 1.00 122.53 ? 744  THR D CB  1 
ATOM   12350 O OG1 . THR D 1 354 ? 186.894 232.056 258.554 1.00 122.53 ? 744  THR D OG1 1 
ATOM   12351 C CG2 . THR D 1 354 ? 189.214 232.245 259.180 1.00 122.53 ? 744  THR D CG2 1 
ATOM   12352 N N   . PRO D 1 355 ? 189.731 228.591 258.816 1.00 116.02 ? 745  PRO D N   1 
ATOM   12353 C CA  . PRO D 1 355 ? 191.005 227.890 259.055 1.00 116.02 ? 745  PRO D CA  1 
ATOM   12354 C C   . PRO D 1 355 ? 191.457 226.990 257.918 1.00 116.02 ? 745  PRO D C   1 
ATOM   12355 O O   . PRO D 1 355 ? 192.667 226.778 257.772 1.00 116.02 ? 745  PRO D O   1 
ATOM   12356 C CB  . PRO D 1 355 ? 190.721 227.073 260.324 1.00 116.02 ? 745  PRO D CB  1 
ATOM   12357 C CG  . PRO D 1 355 ? 189.256 226.867 260.302 1.00 116.02 ? 745  PRO D CG  1 
ATOM   12358 C CD  . PRO D 1 355 ? 188.698 228.147 259.770 1.00 116.02 ? 745  PRO D CD  1 
ATOM   12359 N N   . VAL D 1 356 ? 190.541 226.438 257.116 1.00 121.88 ? 746  VAL D N   1 
ATOM   12360 C CA  . VAL D 1 356 ? 190.961 225.575 256.015 1.00 121.88 ? 746  VAL D CA  1 
ATOM   12361 C C   . VAL D 1 356 ? 191.834 226.308 255.005 1.00 121.88 ? 746  VAL D C   1 
ATOM   12362 O O   . VAL D 1 356 ? 192.602 225.666 254.280 1.00 121.88 ? 746  VAL D O   1 
ATOM   12363 C CB  . VAL D 1 356 ? 189.742 224.943 255.308 1.00 121.88 ? 746  VAL D CB  1 
ATOM   12364 C CG1 . VAL D 1 356 ? 188.997 224.010 256.251 1.00 121.88 ? 746  VAL D CG1 1 
ATOM   12365 C CG2 . VAL D 1 356 ? 188.826 226.013 254.749 1.00 121.88 ? 746  VAL D CG2 1 
ATOM   12366 N N   . ASN D 1 357 ? 191.727 227.637 254.920 1.00 116.46 ? 747  ASN D N   1 
ATOM   12367 C CA  . ASN D 1 357 ? 192.666 228.389 254.093 1.00 116.46 ? 747  ASN D CA  1 
ATOM   12368 C C   . ASN D 1 357 ? 194.108 228.187 254.539 1.00 116.46 ? 747  ASN D C   1 
ATOM   12369 O O   . ASN D 1 357 ? 195.024 228.228 253.709 1.00 116.46 ? 747  ASN D O   1 
ATOM   12370 C CB  . ASN D 1 357 ? 192.309 229.876 254.115 1.00 116.46 ? 747  ASN D CB  1 
ATOM   12371 C CG  . ASN D 1 357 ? 193.107 230.679 253.109 1.00 116.46 ? 747  ASN D CG  1 
ATOM   12372 O OD1 . ASN D 1 357 ? 193.202 230.312 251.938 1.00 116.46 ? 747  ASN D OD1 1 
ATOM   12373 N ND2 . ASN D 1 357 ? 193.688 231.784 253.562 1.00 116.46 ? 747  ASN D ND2 1 
ATOM   12374 N N   . LEU D 1 358 ? 194.333 227.971 255.837 1.00 117.91 ? 748  LEU D N   1 
ATOM   12375 C CA  . LEU D 1 358 ? 195.686 227.699 256.317 1.00 117.91 ? 748  LEU D CA  1 
ATOM   12376 C C   . LEU D 1 358 ? 196.209 226.384 255.754 1.00 117.91 ? 748  LEU D C   1 
ATOM   12377 O O   . LEU D 1 358 ? 197.400 226.260 255.440 1.00 117.91 ? 748  LEU D O   1 
ATOM   12378 C CB  . LEU D 1 358 ? 195.707 227.686 257.845 1.00 117.91 ? 748  LEU D CB  1 
ATOM   12379 C CG  . LEU D 1 358 ? 195.113 228.933 258.504 1.00 117.91 ? 748  LEU D CG  1 
ATOM   12380 C CD1 . LEU D 1 358 ? 195.040 228.763 260.012 1.00 117.91 ? 748  LEU D CD1 1 
ATOM   12381 C CD2 . LEU D 1 358 ? 195.918 230.169 258.135 1.00 117.91 ? 748  LEU D CD2 1 
ATOM   12382 N N   . ALA D 1 359 ? 195.329 225.388 255.636 1.00 116.24 ? 749  ALA D N   1 
ATOM   12383 C CA  . ALA D 1 359 ? 195.693 224.122 255.007 1.00 116.24 ? 749  ALA D CA  1 
ATOM   12384 C C   . ALA D 1 359 ? 196.214 224.346 253.595 1.00 116.24 ? 749  ALA D C   1 
ATOM   12385 O O   . ALA D 1 359 ? 197.260 223.811 253.218 1.00 116.24 ? 749  ALA D O   1 
ATOM   12386 C CB  . ALA D 1 359 ? 194.496 223.173 254.991 1.00 116.24 ? 749  ALA D CB  1 
ATOM   12387 N N   . VAL D 1 360 ? 195.457 225.084 252.783 1.00 119.79 ? 750  VAL D N   1 
ATOM   12388 C CA  . VAL D 1 360 ? 195.854 225.339 251.401 1.00 119.79 ? 750  VAL D CA  1 
ATOM   12389 C C   . VAL D 1 360 ? 197.201 226.052 251.345 1.00 119.79 ? 750  VAL D C   1 
ATOM   12390 O O   . VAL D 1 360 ? 198.064 225.712 250.529 1.00 119.79 ? 750  VAL D O   1 
ATOM   12391 C CB  . VAL D 1 360 ? 194.759 226.146 250.677 1.00 119.79 ? 750  VAL D CB  1 
ATOM   12392 C CG1 . VAL D 1 360 ? 195.171 226.438 249.244 1.00 119.79 ? 750  VAL D CG1 1 
ATOM   12393 C CG2 . VAL D 1 360 ? 193.435 225.400 250.720 1.00 119.79 ? 750  VAL D CG2 1 
ATOM   12394 N N   . LEU D 1 361 ? 197.413 227.024 252.235 1.00 109.81 ? 751  LEU D N   1 
ATOM   12395 C CA  . LEU D 1 361 ? 198.706 227.699 252.328 1.00 109.81 ? 751  LEU D CA  1 
ATOM   12396 C C   . LEU D 1 361 ? 199.838 226.716 252.605 1.00 109.81 ? 751  LEU D C   1 
ATOM   12397 O O   . LEU D 1 361 ? 200.806 226.628 251.839 1.00 109.81 ? 751  LEU D O   1 
ATOM   12398 C CB  . LEU D 1 361 ? 198.651 228.770 253.417 1.00 109.81 ? 751  LEU D CB  1 
ATOM   12399 C CG  . LEU D 1 361 ? 197.822 230.019 253.119 1.00 109.81 ? 751  LEU D CG  1 
ATOM   12400 C CD1 . LEU D 1 361 ? 197.645 230.855 254.377 1.00 109.81 ? 751  LEU D CD1 1 
ATOM   12401 C CD2 . LEU D 1 361 ? 198.471 230.837 252.015 1.00 109.81 ? 751  LEU D CD2 1 
ATOM   12402 N N   . LYS D 1 362 ? 199.753 225.989 253.719 1.00 117.20 ? 752  LYS D N   1 
ATOM   12403 C CA  . LYS D 1 362 ? 200.858 225.119 254.105 1.00 117.20 ? 752  LYS D CA  1 
ATOM   12404 C C   . LYS D 1 362 ? 201.046 223.955 253.135 1.00 117.20 ? 752  LYS D C   1 
ATOM   12405 O O   . LYS D 1 362 ? 202.165 223.452 252.993 1.00 117.20 ? 752  LYS D O   1 
ATOM   12406 C CB  . LYS D 1 362 ? 200.659 224.621 255.538 1.00 117.20 ? 752  LYS D CB  1 
ATOM   12407 C CG  . LYS D 1 362 ? 199.795 223.385 255.688 1.00 117.20 ? 752  LYS D CG  1 
ATOM   12408 C CD  . LYS D 1 362 ? 199.604 223.056 257.158 1.00 117.20 ? 752  LYS D CD  1 
ATOM   12409 C CE  . LYS D 1 362 ? 198.891 221.734 257.342 1.00 117.20 ? 752  LYS D CE  1 
ATOM   12410 N NZ  . LYS D 1 362 ? 199.820 220.577 257.222 1.00 117.20 ? 752  LYS D NZ  1 
ATOM   12411 N N   . LEU D 1 363 ? 199.985 223.522 252.447 1.00 118.10 ? 753  LEU D N   1 
ATOM   12412 C CA  . LEU D 1 363 ? 200.147 222.526 251.392 1.00 118.10 ? 753  LEU D CA  1 
ATOM   12413 C C   . LEU D 1 363 ? 200.784 223.118 250.142 1.00 118.10 ? 753  LEU D C   1 
ATOM   12414 O O   . LEU D 1 363 ? 201.487 222.410 249.412 1.00 118.10 ? 753  LEU D O   1 
ATOM   12415 C CB  . LEU D 1 363 ? 198.796 221.896 251.054 1.00 118.10 ? 753  LEU D CB  1 
ATOM   12416 C CG  . LEU D 1 363 ? 198.258 220.886 252.071 1.00 118.10 ? 753  LEU D CG  1 
ATOM   12417 C CD1 . LEU D 1 363 ? 196.780 220.617 251.834 1.00 118.10 ? 753  LEU D CD1 1 
ATOM   12418 C CD2 . LEU D 1 363 ? 199.057 219.594 252.020 1.00 118.10 ? 753  LEU D CD2 1 
ATOM   12419 N N   . SER D 1 364 ? 200.554 224.406 249.876 1.00 132.43 ? 754  SER D N   1 
ATOM   12420 C CA  . SER D 1 364 ? 201.287 225.068 248.804 1.00 132.43 ? 754  SER D CA  1 
ATOM   12421 C C   . SER D 1 364 ? 202.759 225.190 249.155 1.00 132.43 ? 754  SER D C   1 
ATOM   12422 O O   . SER D 1 364 ? 203.621 225.126 248.271 1.00 132.43 ? 754  SER D O   1 
ATOM   12423 C CB  . SER D 1 364 ? 200.685 226.445 248.529 1.00 132.43 ? 754  SER D CB  1 
ATOM   12424 O OG  . SER D 1 364 ? 201.063 227.374 249.530 1.00 132.43 ? 754  SER D OG  1 
ATOM   12425 N N   . GLU D 1 365 ? 203.060 225.365 250.442 1.00 136.33 ? 755  GLU D N   1 
ATOM   12426 C CA  . GLU D 1 365 ? 204.453 225.383 250.876 1.00 136.33 ? 755  GLU D CA  1 
ATOM   12427 C C   . GLU D 1 365 ? 205.070 223.994 250.763 1.00 136.33 ? 755  GLU D C   1 
ATOM   12428 O O   . GLU D 1 365 ? 206.229 223.853 250.354 1.00 136.33 ? 755  GLU D O   1 
ATOM   12429 C CB  . GLU D 1 365 ? 204.567 225.909 252.308 1.00 136.33 ? 755  GLU D CB  1 
ATOM   12430 C CG  . GLU D 1 365 ? 203.739 227.153 252.611 1.00 136.33 ? 755  GLU D CG  1 
ATOM   12431 C CD  . GLU D 1 365 ? 204.329 228.432 252.035 1.00 136.33 ? 755  GLU D CD  1 
ATOM   12432 O OE1 . GLU D 1 365 ? 205.147 228.362 251.094 1.00 136.33 ? 755  GLU D OE1 1 
ATOM   12433 O OE2 . GLU D 1 365 ? 203.969 229.520 252.532 1.00 136.33 ? 755  GLU D OE2 1 
ATOM   12434 N N   . GLN D 1 366 ? 204.309 222.959 251.121 1.00 132.04 ? 756  GLN D N   1 
ATOM   12435 C CA  . GLN D 1 366 ? 204.764 221.586 250.939 1.00 132.04 ? 756  GLN D CA  1 
ATOM   12436 C C   . GLN D 1 366 ? 204.877 221.199 249.470 1.00 132.04 ? 756  GLN D C   1 
ATOM   12437 O O   . GLN D 1 366 ? 205.572 220.226 249.154 1.00 132.04 ? 756  GLN D O   1 
ATOM   12438 C CB  . GLN D 1 366 ? 203.820 220.621 251.659 1.00 132.04 ? 756  GLN D CB  1 
ATOM   12439 C CG  . GLN D 1 366 ? 203.824 220.762 253.173 1.00 132.04 ? 756  GLN D CG  1 
ATOM   12440 C CD  . GLN D 1 366 ? 202.859 219.809 253.853 1.00 132.04 ? 756  GLN D CD  1 
ATOM   12441 O OE1 . GLN D 1 366 ? 202.104 220.202 254.741 1.00 132.04 ? 756  GLN D OE1 1 
ATOM   12442 N NE2 . GLN D 1 366 ? 202.884 218.546 253.440 1.00 132.04 ? 756  GLN D NE2 1 
ATOM   12443 N N   . GLY D 1 367 ? 204.223 221.928 248.569 1.00 139.31 ? 757  GLY D N   1 
ATOM   12444 C CA  . GLY D 1 367 ? 204.362 221.630 247.157 1.00 139.31 ? 757  GLY D CA  1 
ATOM   12445 C C   . GLY D 1 367 ? 203.651 220.383 246.685 1.00 139.31 ? 757  GLY D C   1 
ATOM   12446 O O   . GLY D 1 367 ? 203.947 219.892 245.593 1.00 139.31 ? 757  GLY D O   1 
ATOM   12447 N N   . VAL D 1 368 ? 202.722 219.850 247.482 1.00 145.48 ? 758  VAL D N   1 
ATOM   12448 C CA  . VAL D 1 368 ? 201.981 218.651 247.100 1.00 145.48 ? 758  VAL D CA  1 
ATOM   12449 C C   . VAL D 1 368 ? 201.177 218.865 245.819 1.00 145.48 ? 758  VAL D C   1 
ATOM   12450 O O   . VAL D 1 368 ? 200.774 217.892 245.173 1.00 145.48 ? 758  VAL D O   1 
ATOM   12451 C CB  . VAL D 1 368 ? 201.075 218.226 248.281 1.00 145.48 ? 758  VAL D CB  1 
ATOM   12452 C CG1 . VAL D 1 368 ? 200.283 216.960 247.963 1.00 145.48 ? 758  VAL D CG1 1 
ATOM   12453 C CG2 . VAL D 1 368 ? 201.902 218.041 249.545 1.00 145.48 ? 758  VAL D CG2 1 
ATOM   12454 N N   . LEU D 1 369 ? 200.956 220.122 245.425 1.00 131.72 ? 759  LEU D N   1 
ATOM   12455 C CA  . LEU D 1 369 ? 200.311 220.429 244.149 1.00 131.72 ? 759  LEU D CA  1 
ATOM   12456 C C   . LEU D 1 369 ? 200.960 219.715 242.969 1.00 131.72 ? 759  LEU D C   1 
ATOM   12457 O O   . LEU D 1 369 ? 200.266 219.307 242.029 1.00 131.72 ? 759  LEU D O   1 
ATOM   12458 C CB  . LEU D 1 369 ? 200.332 221.939 243.910 1.00 131.72 ? 759  LEU D CB  1 
ATOM   12459 C CG  . LEU D 1 369 ? 199.725 222.815 245.006 1.00 131.72 ? 759  LEU D CG  1 
ATOM   12460 C CD1 . LEU D 1 369 ? 199.827 224.284 244.631 1.00 131.72 ? 759  LEU D CD1 1 
ATOM   12461 C CD2 . LEU D 1 369 ? 198.280 222.422 245.264 1.00 131.72 ? 759  LEU D CD2 1 
ATOM   12462 N N   . ASP D 1 370 ? 202.279 219.515 243.014 1.00 116.14 ? 760  ASP D N   1 
ATOM   12463 C CA  . ASP D 1 370 ? 202.946 218.764 241.956 1.00 116.14 ? 760  ASP D CA  1 
ATOM   12464 C C   . ASP D 1 370 ? 202.480 217.316 241.920 1.00 116.14 ? 760  ASP D C   1 
ATOM   12465 O O   . ASP D 1 370 ? 202.200 216.776 240.844 1.00 116.14 ? 760  ASP D O   1 
ATOM   12466 C CB  . ASP D 1 370 ? 204.461 218.841 242.137 1.00 116.14 ? 760  ASP D CB  1 
ATOM   12467 C CG  . ASP D 1 370 ? 204.995 220.245 241.951 1.00 116.14 ? 760  ASP D CG  1 
ATOM   12468 O OD1 . ASP D 1 370 ? 204.310 221.059 241.296 1.00 116.14 ? 760  ASP D OD1 1 
ATOM   12469 O OD2 . ASP D 1 370 ? 206.098 220.537 242.453 1.00 116.14 ? 760  ASP D OD2 1 
ATOM   12470 N N   . LYS D 1 371 ? 202.421 216.657 243.078 1.00 129.21 ? 761  LYS D N   1 
ATOM   12471 C CA  . LYS D 1 371 ? 201.890 215.297 243.115 1.00 129.21 ? 761  LYS D CA  1 
ATOM   12472 C C   . LYS D 1 371 ? 200.436 215.262 242.661 1.00 129.21 ? 761  LYS D C   1 
ATOM   12473 O O   . LYS D 1 371 ? 200.032 214.369 241.906 1.00 129.21 ? 761  LYS D O   1 
ATOM   12474 C CB  . LYS D 1 371 ? 202.021 214.721 244.525 1.00 129.21 ? 761  LYS D CB  1 
ATOM   12475 C CG  . LYS D 1 371 ? 201.599 213.263 244.649 1.00 129.21 ? 761  LYS D CG  1 
ATOM   12476 C CD  . LYS D 1 371 ? 202.389 212.352 243.721 1.00 129.21 ? 761  LYS D CD  1 
ATOM   12477 C CE  . LYS D 1 371 ? 203.887 212.486 243.954 1.00 129.21 ? 761  LYS D CE  1 
ATOM   12478 N NZ  . LYS D 1 371 ? 204.281 211.988 245.302 1.00 129.21 ? 761  LYS D NZ  1 
ATOM   12479 N N   . LEU D 1 372 ? 199.637 216.232 243.116 1.00 124.71 ? 762  LEU D N   1 
ATOM   12480 C CA  . LEU D 1 372 ? 198.233 216.307 242.725 1.00 124.71 ? 762  LEU D CA  1 
ATOM   12481 C C   . LEU D 1 372 ? 198.080 216.392 241.214 1.00 124.71 ? 762  LEU D C   1 
ATOM   12482 O O   . LEU D 1 372 ? 197.165 215.790 240.639 1.00 124.71 ? 762  LEU D O   1 
ATOM   12483 C CB  . LEU D 1 372 ? 197.570 217.510 243.396 1.00 124.71 ? 762  LEU D CB  1 
ATOM   12484 C CG  . LEU D 1 372 ? 197.214 217.355 244.875 1.00 124.71 ? 762  LEU D CG  1 
ATOM   12485 C CD1 . LEU D 1 372 ? 197.110 218.716 245.544 1.00 124.71 ? 762  LEU D CD1 1 
ATOM   12486 C CD2 . LEU D 1 372 ? 195.920 216.578 245.032 1.00 124.71 ? 762  LEU D CD2 1 
ATOM   12487 N N   . LYS D 1 373 ? 198.968 217.135 240.550 1.00 123.37 ? 763  LYS D N   1 
ATOM   12488 C CA  . LYS D 1 373 ? 198.922 217.197 239.094 1.00 123.37 ? 763  LYS D CA  1 
ATOM   12489 C C   . LYS D 1 373 ? 199.390 215.880 238.487 1.00 123.37 ? 763  LYS D C   1 
ATOM   12490 O O   . LYS D 1 373 ? 198.639 215.213 237.763 1.00 123.37 ? 763  LYS D O   1 
ATOM   12491 C CB  . LYS D 1 373 ? 199.776 218.363 238.593 1.00 123.37 ? 763  LYS D CB  1 
ATOM   12492 C CG  . LYS D 1 373 ? 199.727 218.565 237.089 1.00 123.37 ? 763  LYS D CG  1 
ATOM   12493 C CD  . LYS D 1 373 ? 198.371 219.099 236.657 1.00 123.37 ? 763  LYS D CD  1 
ATOM   12494 C CE  . LYS D 1 373 ? 198.329 219.363 235.162 1.00 123.37 ? 763  LYS D CE  1 
ATOM   12495 N NZ  . LYS D 1 373 ? 197.018 219.928 234.739 1.00 123.37 ? 763  LYS D NZ  1 
ATOM   12496 N N   . ASN D 1 374 ? 200.602 215.451 238.856 1.00 129.89 ? 764  ASN D N   1 
ATOM   12497 C CA  . ASN D 1 374 ? 201.247 214.310 238.211 1.00 129.89 ? 764  ASN D CA  1 
ATOM   12498 C C   . ASN D 1 374 ? 200.372 213.068 238.280 1.00 129.89 ? 764  ASN D C   1 
ATOM   12499 O O   . ASN D 1 374 ? 200.158 212.397 237.260 1.00 129.89 ? 764  ASN D O   1 
ATOM   12500 C CB  . ASN D 1 374 ? 202.599 214.032 238.870 1.00 129.89 ? 764  ASN D CB  1 
ATOM   12501 C CG  . ASN D 1 374 ? 203.582 215.175 238.700 1.00 129.89 ? 764  ASN D CG  1 
ATOM   12502 O OD1 . ASN D 1 374 ? 203.297 216.164 238.027 1.00 129.89 ? 764  ASN D OD1 1 
ATOM   12503 N ND2 . ASN D 1 374 ? 204.752 215.044 239.317 1.00 129.89 ? 764  ASN D ND2 1 
ATOM   12504 N N   . LYS D 1 375 ? 199.786 212.807 239.457 1.00 128.21 ? 765  LYS D N   1 
ATOM   12505 C CA  . LYS D 1 375 ? 199.054 211.570 239.716 1.00 128.21 ? 765  LYS D CA  1 
ATOM   12506 C C   . LYS D 1 375 ? 197.950 211.330 238.699 1.00 128.21 ? 765  LYS D C   1 
ATOM   12507 O O   . LYS D 1 375 ? 197.566 210.179 238.463 1.00 128.21 ? 765  LYS D O   1 
ATOM   12508 C CB  . LYS D 1 375 ? 198.464 211.630 241.126 1.00 128.21 ? 765  LYS D CB  1 
ATOM   12509 C CG  . LYS D 1 375 ? 197.814 210.353 241.622 1.00 128.21 ? 765  LYS D CG  1 
ATOM   12510 C CD  . LYS D 1 375 ? 197.502 210.459 243.106 1.00 128.21 ? 765  LYS D CD  1 
ATOM   12511 C CE  . LYS D 1 375 ? 196.913 209.170 243.646 1.00 128.21 ? 765  LYS D CE  1 
ATOM   12512 N NZ  . LYS D 1 375 ? 196.898 209.156 245.134 1.00 128.21 ? 765  LYS D NZ  1 
ATOM   12513 N N   . TRP D 1 376 ? 197.427 212.384 238.093 1.00 128.86 ? 766  TRP D N   1 
ATOM   12514 C CA  . TRP D 1 376 ? 196.297 212.243 237.190 1.00 128.86 ? 766  TRP D CA  1 
ATOM   12515 C C   . TRP D 1 376 ? 196.626 212.656 235.767 1.00 128.86 ? 766  TRP D C   1 
ATOM   12516 O O   . TRP D 1 376 ? 196.251 211.954 234.825 1.00 128.86 ? 766  TRP D O   1 
ATOM   12517 C CB  . TRP D 1 376 ? 195.110 213.070 237.701 1.00 128.86 ? 766  TRP D CB  1 
ATOM   12518 C CG  . TRP D 1 376 ? 194.799 212.847 239.152 1.00 128.86 ? 766  TRP D CG  1 
ATOM   12519 C CD1 . TRP D 1 376 ? 194.754 213.796 240.130 1.00 128.86 ? 766  TRP D CD1 1 
ATOM   12520 C CD2 . TRP D 1 376 ? 194.494 211.599 239.791 1.00 128.86 ? 766  TRP D CD2 1 
ATOM   12521 N NE1 . TRP D 1 376 ? 194.439 213.221 241.335 1.00 128.86 ? 766  TRP D NE1 1 
ATOM   12522 C CE2 . TRP D 1 376 ? 194.273 211.873 241.156 1.00 128.86 ? 766  TRP D CE2 1 
ATOM   12523 C CE3 . TRP D 1 376 ? 194.384 210.278 239.342 1.00 128.86 ? 766  TRP D CE3 1 
ATOM   12524 C CZ2 . TRP D 1 376 ? 193.952 210.878 242.075 1.00 128.86 ? 766  TRP D CZ2 1 
ATOM   12525 C CZ3 . TRP D 1 376 ? 194.063 209.291 240.257 1.00 128.86 ? 766  TRP D CZ3 1 
ATOM   12526 C CH2 . TRP D 1 376 ? 193.850 209.596 241.607 1.00 128.86 ? 766  TRP D CH2 1 
ATOM   12527 N N   . TRP D 1 377 ? 197.324 213.779 235.582 1.00 124.54 ? 767  TRP D N   1 
ATOM   12528 C CA  . TRP D 1 377 ? 197.621 214.246 234.234 1.00 124.54 ? 767  TRP D CA  1 
ATOM   12529 C C   . TRP D 1 377 ? 198.799 213.512 233.606 1.00 124.54 ? 767  TRP D C   1 
ATOM   12530 O O   . TRP D 1 377 ? 198.816 213.319 232.385 1.00 124.54 ? 767  TRP D O   1 
ATOM   12531 C CB  . TRP D 1 377 ? 197.856 215.756 234.258 1.00 124.54 ? 767  TRP D CB  1 
ATOM   12532 C CG  . TRP D 1 377 ? 196.569 216.523 234.328 1.00 124.54 ? 767  TRP D CG  1 
ATOM   12533 C CD1 . TRP D 1 377 ? 195.879 217.065 233.284 1.00 124.54 ? 767  TRP D CD1 1 
ATOM   12534 C CD2 . TRP D 1 377 ? 195.787 216.781 235.501 1.00 124.54 ? 767  TRP D CD2 1 
ATOM   12535 N NE1 . TRP D 1 377 ? 194.732 217.670 233.738 1.00 124.54 ? 767  TRP D NE1 1 
ATOM   12536 C CE2 . TRP D 1 377 ? 194.651 217.507 235.096 1.00 124.54 ? 767  TRP D CE2 1 
ATOM   12537 C CE3 . TRP D 1 377 ? 195.945 216.477 236.857 1.00 124.54 ? 767  TRP D CE3 1 
ATOM   12538 C CZ2 . TRP D 1 377 ? 193.679 217.936 235.996 1.00 124.54 ? 767  TRP D CZ2 1 
ATOM   12539 C CZ3 . TRP D 1 377 ? 194.978 216.904 237.750 1.00 124.54 ? 767  TRP D CZ3 1 
ATOM   12540 C CH2 . TRP D 1 377 ? 193.860 217.625 237.315 1.00 124.54 ? 767  TRP D CH2 1 
ATOM   12541 N N   . TYR D 1 378 ? 199.791 213.098 234.399 1.00 138.80 ? 768  TYR D N   1 
ATOM   12542 C CA  . TYR D 1 378 ? 201.024 212.555 233.840 1.00 138.80 ? 768  TYR D CA  1 
ATOM   12543 C C   . TYR D 1 378 ? 201.177 211.055 234.018 1.00 138.80 ? 768  TYR D C   1 
ATOM   12544 O O   . TYR D 1 378 ? 201.745 210.403 233.139 1.00 138.80 ? 768  TYR D O   1 
ATOM   12545 C CB  . TYR D 1 378 ? 202.254 213.270 234.416 1.00 138.80 ? 768  TYR D CB  1 
ATOM   12546 C CG  . TYR D 1 378 ? 202.203 214.777 234.283 1.00 138.80 ? 768  TYR D CG  1 
ATOM   12547 C CD1 . TYR D 1 378 ? 201.443 215.381 233.288 1.00 138.80 ? 768  TYR D CD1 1 
ATOM   12548 C CD2 . TYR D 1 378 ? 202.943 215.595 235.121 1.00 138.80 ? 768  TYR D CD2 1 
ATOM   12549 C CE1 . TYR D 1 378 ? 201.393 216.752 233.154 1.00 138.80 ? 768  TYR D CE1 1 
ATOM   12550 C CE2 . TYR D 1 378 ? 202.905 216.972 234.993 1.00 138.80 ? 768  TYR D CE2 1 
ATOM   12551 C CZ  . TYR D 1 378 ? 202.127 217.543 234.006 1.00 138.80 ? 768  TYR D CZ  1 
ATOM   12552 O OH  . TYR D 1 378 ? 202.085 218.912 233.865 1.00 138.80 ? 768  TYR D OH  1 
ATOM   12553 N N   . ASP D 1 379 ? 200.696 210.490 235.126 1.00 151.85 ? 769  ASP D N   1 
ATOM   12554 C CA  . ASP D 1 379 ? 200.682 209.037 235.245 1.00 151.85 ? 769  ASP D CA  1 
ATOM   12555 C C   . ASP D 1 379 ? 199.778 208.409 234.193 1.00 151.85 ? 769  ASP D C   1 
ATOM   12556 O O   . ASP D 1 379 ? 200.038 207.291 233.736 1.00 151.85 ? 769  ASP D O   1 
ATOM   12557 C CB  . ASP D 1 379 ? 200.227 208.630 236.647 1.00 151.85 ? 769  ASP D CB  1 
ATOM   12558 C CG  . ASP D 1 379 ? 201.259 208.949 237.710 1.00 151.85 ? 769  ASP D CG  1 
ATOM   12559 O OD1 . ASP D 1 379 ? 202.392 209.328 237.347 1.00 151.85 ? 769  ASP D OD1 1 
ATOM   12560 O OD2 . ASP D 1 379 ? 200.936 208.823 238.910 1.00 151.85 ? 769  ASP D OD2 1 
ATOM   12561 N N   . LYS D 1 380 ? 198.716 209.113 233.795 1.00 121.61 ? 770  LYS D N   1 
ATOM   12562 C CA  . LYS D 1 380 ? 197.891 208.740 232.653 1.00 121.61 ? 770  LYS D CA  1 
ATOM   12563 C C   . LYS D 1 380 ? 198.378 209.357 231.346 1.00 121.61 ? 770  LYS D C   1 
ATOM   12564 O O   . LYS D 1 380 ? 197.558 209.642 230.463 1.00 121.61 ? 770  LYS D O   1 
ATOM   12565 C CB  . LYS D 1 380 ? 196.435 209.129 232.907 1.00 121.61 ? 770  LYS D CB  1 
ATOM   12566 C CG  . LYS D 1 380 ? 195.885 208.671 234.243 1.00 121.61 ? 770  LYS D CG  1 
ATOM   12567 C CD  . LYS D 1 380 ? 194.436 209.096 234.404 1.00 121.61 ? 770  LYS D CD  1 
ATOM   12568 C CE  . LYS D 1 380 ? 193.560 208.474 233.329 1.00 121.61 ? 770  LYS D CE  1 
ATOM   12569 N NZ  . LYS D 1 380 ? 193.506 206.991 233.444 1.00 121.61 ? 770  LYS D NZ  1 
ATOM   12570 N N   . GLY D 1 381 ? 199.688 209.584 231.199 1.00 120.00 ? 771  GLY D N   1 
ATOM   12571 C CA  . GLY D 1 381 ? 200.177 210.264 230.010 1.00 120.00 ? 771  GLY D CA  1 
ATOM   12572 C C   . GLY D 1 381 ? 199.870 209.532 228.718 1.00 120.00 ? 771  GLY D C   1 
ATOM   12573 O O   . GLY D 1 381 ? 199.748 210.162 227.664 1.00 120.00 ? 771  GLY D O   1 
ATOM   12574 N N   . GLU D 1 382 ? 199.727 208.204 228.785 1.00 127.86 ? 772  GLU D N   1 
ATOM   12575 C CA  . GLU D 1 382 ? 199.090 207.396 227.747 1.00 127.86 ? 772  GLU D CA  1 
ATOM   12576 C C   . GLU D 1 382 ? 199.544 207.774 226.340 1.00 127.86 ? 772  GLU D C   1 
ATOM   12577 O O   . GLU D 1 382 ? 200.634 207.394 225.902 1.00 127.86 ? 772  GLU D O   1 
ATOM   12578 C CB  . GLU D 1 382 ? 197.568 207.506 227.870 1.00 127.86 ? 772  GLU D CB  1 
ATOM   12579 C CG  . GLU D 1 382 ? 196.792 206.479 227.059 1.00 127.86 ? 772  GLU D CG  1 
ATOM   12580 C CD  . GLU D 1 382 ? 195.299 206.565 227.295 1.00 127.86 ? 772  GLU D CD  1 
ATOM   12581 O OE1 . GLU D 1 382 ? 194.871 207.432 228.086 1.00 127.86 ? 772  GLU D OE1 1 
ATOM   12582 O OE2 . GLU D 1 382 ? 194.555 205.761 226.700 1.00 127.86 ? 772  GLU D OE2 1 
ATOM   12583 N N   . CYS D 1 383 ? 198.704 208.528 225.630 1.00 159.45 ? 773  CYS D N   1 
ATOM   12584 C CA  . CYS D 1 383 ? 198.782 208.696 224.184 1.00 159.45 ? 773  CYS D CA  1 
ATOM   12585 C C   . CYS D 1 383 ? 199.823 209.737 223.794 1.00 159.45 ? 773  CYS D C   1 
ATOM   12586 O O   . CYS D 1 383 ? 199.510 210.692 223.075 1.00 159.45 ? 773  CYS D O   1 
ATOM   12587 C CB  . CYS D 1 383 ? 197.414 209.090 223.620 1.00 159.45 ? 773  CYS D CB  1 
ATOM   12588 S SG  . CYS D 1 383 ? 197.184 208.740 221.860 1.00 159.45 ? 773  CYS D SG  1 
ATOM   12589 N N   . GLY D 1 384 ? 201.055 209.577 224.274 1.00 145.62 ? 774  GLY D N   1 
ATOM   12590 C CA  . GLY D 1 384 ? 202.034 210.643 224.206 1.00 145.62 ? 774  GLY D CA  1 
ATOM   12591 C C   . GLY D 1 384 ? 202.628 210.868 222.829 1.00 145.62 ? 774  GLY D C   1 
ATOM   12592 O O   . GLY D 1 384 ? 201.924 210.774 221.821 1.00 145.62 ? 774  GLY D O   1 
ATOM   12593 N N   . ALA D 1 385 ? 203.922 211.175 222.781 1.00 119.30 ? 775  ALA D N   1 
ATOM   12594 C CA  . ALA D 1 385 ? 204.519 211.781 221.595 1.00 119.30 ? 775  ALA D CA  1 
ATOM   12595 C C   . ALA D 1 385 ? 204.382 210.898 220.358 1.00 119.30 ? 775  ALA D C   1 
ATOM   12596 O O   . ALA D 1 385 ? 204.689 209.702 220.388 1.00 119.30 ? 775  ALA D O   1 
ATOM   12597 C CB  . ALA D 1 385 ? 205.993 212.087 221.855 1.00 119.30 ? 775  ALA D CB  1 
ATOM   12598 N N   . LYS D 1 386 ? 203.921 211.505 219.268 1.00 152.98 ? 776  LYS D N   1 
ATOM   12599 C CA  . LYS D 1 386 ? 204.035 210.978 217.915 1.00 152.98 ? 776  LYS D CA  1 
ATOM   12600 C C   . LYS D 1 386 ? 204.867 211.958 217.101 1.00 152.98 ? 776  LYS D C   1 
ATOM   12601 O O   . LYS D 1 386 ? 204.758 213.174 217.283 1.00 152.98 ? 776  LYS D O   1 
ATOM   12602 C CB  . LYS D 1 386 ? 202.670 210.749 217.247 1.00 152.98 ? 776  LYS D CB  1 
ATOM   12603 C CG  . LYS D 1 386 ? 201.993 209.431 217.610 1.00 152.98 ? 776  LYS D CG  1 
ATOM   12604 C CD  . LYS D 1 386 ? 201.386 209.434 218.998 1.00 152.98 ? 776  LYS D CD  1 
ATOM   12605 C CE  . LYS D 1 386 ? 200.319 210.505 219.131 1.00 152.98 ? 776  LYS D CE  1 
ATOM   12606 N NZ  . LYS D 1 386 ? 199.687 210.475 220.479 1.00 152.98 ? 776  LYS D NZ  1 
ATOM   12607 N N   . ASP D 1 387 ? 205.696 211.436 216.203 1.00 173.63 ? 777  ASP D N   1 
ATOM   12608 C CA  . ASP D 1 387 ? 206.543 212.296 215.387 1.00 173.63 ? 777  ASP D CA  1 
ATOM   12609 C C   . ASP D 1 387 ? 206.687 211.696 213.992 1.00 173.63 ? 777  ASP D C   1 
ATOM   12610 O O   . ASP D 1 387 ? 205.947 210.785 213.606 1.00 173.63 ? 777  ASP D O   1 
ATOM   12611 C CB  . ASP D 1 387 ? 207.890 212.531 216.089 1.00 173.63 ? 777  ASP D CB  1 
ATOM   12612 C CG  . ASP D 1 387 ? 208.686 211.248 216.308 1.00 173.63 ? 777  ASP D CG  1 
ATOM   12613 O OD1 . ASP D 1 387 ? 208.570 210.295 215.510 1.00 173.63 ? 777  ASP D OD1 1 
ATOM   12614 O OD2 . ASP D 1 387 ? 209.441 211.196 217.302 1.00 173.63 ? 777  ASP D OD2 1 
ATOM   12615 N N   . SER D 1 388 ? 207.651 212.218 213.236 1.00 191.40 ? 778  SER D N   1 
ATOM   12616 C CA  . SER D 1 388 ? 207.910 211.803 211.864 1.00 191.40 ? 778  SER D CA  1 
ATOM   12617 C C   . SER D 1 388 ? 208.650 210.476 211.754 1.00 191.40 ? 778  SER D C   1 
ATOM   12618 O O   . SER D 1 388 ? 208.872 210.009 210.631 1.00 191.40 ? 778  SER D O   1 
ATOM   12619 C CB  . SER D 1 388 ? 208.704 212.888 211.130 1.00 191.40 ? 778  SER D CB  1 
ATOM   12620 O OG  . SER D 1 388 ? 209.941 213.138 211.773 1.00 191.40 ? 778  SER D OG  1 
ATOM   12621 N N   . GLY D 1 389 ? 209.039 209.862 212.867 1.00 188.58 ? 779  GLY D N   1 
ATOM   12622 C CA  . GLY D 1 389 ? 209.901 208.699 212.793 1.00 188.58 ? 779  GLY D CA  1 
ATOM   12623 C C   . GLY D 1 389 ? 209.187 207.491 212.224 1.00 188.58 ? 779  GLY D C   1 
ATOM   12624 O O   . GLY D 1 389 ? 208.325 206.898 212.881 1.00 188.58 ? 779  GLY D O   1 
ATOM   12625 N N   . SER D 1 390 ? 209.544 207.139 210.985 1.00 196.38 ? 780  SER D N   1 
ATOM   12626 C CA  . SER D 1 390 ? 208.889 206.112 210.178 1.00 196.38 ? 780  SER D CA  1 
ATOM   12627 C C   . SER D 1 390 ? 207.464 206.496 209.794 1.00 196.38 ? 780  SER D C   1 
ATOM   12628 O O   . SER D 1 390 ? 206.758 207.160 210.559 1.00 196.38 ? 780  SER D O   1 
ATOM   12629 C CB  . SER D 1 390 ? 208.895 204.760 210.900 1.00 196.38 ? 780  SER D CB  1 
ATOM   12630 O OG  . SER D 1 390 ? 207.891 204.710 211.900 1.00 196.38 ? 780  SER D OG  1 
ATOM   12631 N N   . LYS D 1 391 ? 207.036 206.071 208.607 1.00 157.13 ? 781  LYS D N   1 
ATOM   12632 C CA  . LYS D 1 391 ? 205.668 206.244 208.139 1.00 157.13 ? 781  LYS D CA  1 
ATOM   12633 C C   . LYS D 1 391 ? 205.243 204.992 207.391 1.00 157.13 ? 781  LYS D C   1 
ATOM   12634 O O   . LYS D 1 391 ? 206.064 204.133 207.055 1.00 157.13 ? 781  LYS D O   1 
ATOM   12635 C CB  . LYS D 1 391 ? 205.520 207.456 207.205 1.00 157.13 ? 781  LYS D CB  1 
ATOM   12636 C CG  . LYS D 1 391 ? 205.868 208.805 207.798 1.00 157.13 ? 781  LYS D CG  1 
ATOM   12637 C CD  . LYS D 1 391 ? 204.917 209.157 208.922 1.00 157.13 ? 781  LYS D CD  1 
ATOM   12638 C CE  . LYS D 1 391 ? 205.521 210.195 209.839 1.00 157.13 ? 781  LYS D CE  1 
ATOM   12639 N NZ  . LYS D 1 391 ? 204.733 210.357 211.090 1.00 157.13 ? 781  LYS D NZ  1 
ATOM   12640 N N   . GLU D 1 392 ? 203.938 204.886 207.149 1.00 146.67 ? 782  GLU D N   1 
ATOM   12641 C CA  . GLU D 1 392 ? 203.437 203.885 206.221 1.00 146.67 ? 782  GLU D CA  1 
ATOM   12642 C C   . GLU D 1 392 ? 204.154 204.023 204.887 1.00 146.67 ? 782  GLU D C   1 
ATOM   12643 O O   . GLU D 1 392 ? 204.543 205.125 204.485 1.00 146.67 ? 782  GLU D O   1 
ATOM   12644 C CB  . GLU D 1 392 ? 201.928 204.041 206.010 1.00 146.67 ? 782  GLU D CB  1 
ATOM   12645 C CG  . GLU D 1 392 ? 201.089 203.972 207.275 1.00 146.67 ? 782  GLU D CG  1 
ATOM   12646 C CD  . GLU D 1 392 ? 200.765 205.347 207.828 1.00 146.67 ? 782  GLU D CD  1 
ATOM   12647 O OE1 . GLU D 1 392 ? 201.663 206.214 207.838 1.00 146.67 ? 782  GLU D OE1 1 
ATOM   12648 O OE2 . GLU D 1 392 ? 199.608 205.562 208.248 1.00 146.67 ? 782  GLU D OE2 1 
ATOM   12649 N N   . LYS D 1 393 ? 204.369 202.896 204.214 1.00 114.34 ? 783  LYS D N   1 
ATOM   12650 C CA  . LYS D 1 393 ? 204.837 202.948 202.837 1.00 114.34 ? 783  LYS D CA  1 
ATOM   12651 C C   . LYS D 1 393 ? 203.947 203.892 202.041 1.00 114.34 ? 783  LYS D C   1 
ATOM   12652 O O   . LYS D 1 393 ? 202.721 203.871 202.181 1.00 114.34 ? 783  LYS D O   1 
ATOM   12653 C CB  . LYS D 1 393 ? 204.820 201.552 202.211 1.00 114.34 ? 783  LYS D CB  1 
ATOM   12654 C CG  . LYS D 1 393 ? 205.258 201.519 200.755 1.00 114.34 ? 783  LYS D CG  1 
ATOM   12655 C CD  . LYS D 1 393 ? 205.444 200.094 200.260 1.00 114.34 ? 783  LYS D CD  1 
ATOM   12656 C CE  . LYS D 1 393 ? 204.144 199.307 200.348 1.00 114.34 ? 783  LYS D CE  1 
ATOM   12657 N NZ  . LYS D 1 393 ? 204.277 197.941 199.771 1.00 114.34 ? 783  LYS D NZ  1 
ATOM   12658 N N   . THR D 1 394 ? 204.572 204.739 201.218 1.00 85.51  ? 784  THR D N   1 
ATOM   12659 C CA  . THR D 1 394 ? 203.815 205.760 200.499 1.00 85.51  ? 784  THR D CA  1 
ATOM   12660 C C   . THR D 1 394 ? 202.679 205.140 199.697 1.00 85.51  ? 784  THR D C   1 
ATOM   12661 O O   . THR D 1 394 ? 201.642 205.779 199.489 1.00 85.51  ? 784  THR D O   1 
ATOM   12662 C CB  . THR D 1 394 ? 204.750 206.557 199.588 1.00 85.51  ? 784  THR D CB  1 
ATOM   12663 O OG1 . THR D 1 394 ? 205.834 207.080 200.366 1.00 85.51  ? 784  THR D OG1 1 
ATOM   12664 C CG2 . THR D 1 394 ? 204.010 207.714 198.937 1.00 85.51  ? 784  THR D CG2 1 
ATOM   12665 N N   . SER D 1 395 ? 202.865 203.900 199.241 1.00 79.91  ? 785  SER D N   1 
ATOM   12666 C CA  . SER D 1 395 ? 201.917 203.174 198.403 1.00 79.91  ? 785  SER D CA  1 
ATOM   12667 C C   . SER D 1 395 ? 201.682 203.829 197.050 1.00 79.91  ? 785  SER D C   1 
ATOM   12668 O O   . SER D 1 395 ? 202.153 204.939 196.784 1.00 79.91  ? 785  SER D O   1 
ATOM   12669 C CB  . SER D 1 395 ? 200.580 203.003 199.131 1.00 79.91  ? 785  SER D CB  1 
ATOM   12670 O OG  . SER D 1 395 ? 199.796 204.180 199.040 1.00 79.91  ? 785  SER D OG  1 
ATOM   12671 N N   . ALA D 1 396 ? 200.953 203.122 196.193 1.00 56.08  ? 786  ALA D N   1 
ATOM   12672 C CA  . ALA D 1 396 ? 200.784 203.530 194.809 1.00 56.08  ? 786  ALA D CA  1 
ATOM   12673 C C   . ALA D 1 396 ? 200.057 204.864 194.719 1.00 56.08  ? 786  ALA D C   1 
ATOM   12674 O O   . ALA D 1 396 ? 199.243 205.215 195.576 1.00 56.08  ? 786  ALA D O   1 
ATOM   12675 C CB  . ALA D 1 396 ? 200.020 202.462 194.033 1.00 56.08  ? 786  ALA D CB  1 
ATOM   12676 N N   . LEU D 1 397 ? 200.371 205.616 193.671 1.00 78.20  ? 787  LEU D N   1 
ATOM   12677 C CA  . LEU D 1 397 ? 199.591 206.796 193.327 1.00 78.20  ? 787  LEU D CA  1 
ATOM   12678 C C   . LEU D 1 397 ? 198.239 206.350 192.786 1.00 78.20  ? 787  LEU D C   1 
ATOM   12679 O O   . LEU D 1 397 ? 198.171 205.615 191.797 1.00 78.20  ? 787  LEU D O   1 
ATOM   12680 C CB  . LEU D 1 397 ? 200.347 207.625 192.296 1.00 78.20  ? 787  LEU D CB  1 
ATOM   12681 C CG  . LEU D 1 397 ? 199.829 209.019 191.978 1.00 78.20  ? 787  LEU D CG  1 
ATOM   12682 C CD1 . LEU D 1 397 ? 199.915 209.884 193.214 1.00 78.20  ? 787  LEU D CD1 1 
ATOM   12683 C CD2 . LEU D 1 397 ? 200.634 209.623 190.845 1.00 78.20  ? 787  LEU D CD2 1 
ATOM   12684 N N   . SER D 1 398 ? 197.161 206.788 193.430 1.00 50.80  ? 788  SER D N   1 
ATOM   12685 C CA  . SER D 1 398 ? 195.842 206.315 193.050 1.00 50.80  ? 788  SER D CA  1 
ATOM   12686 C C   . SER D 1 398 ? 195.389 206.946 191.740 1.00 50.80  ? 788  SER D C   1 
ATOM   12687 O O   . SER D 1 398 ? 195.907 207.972 191.295 1.00 50.80  ? 788  SER D O   1 
ATOM   12688 C CB  . SER D 1 398 ? 194.822 206.628 194.140 1.00 50.80  ? 788  SER D CB  1 
ATOM   12689 O OG  . SER D 1 398 ? 194.290 207.930 193.967 1.00 50.80  ? 788  SER D OG  1 
ATOM   12690 N N   . LEU D 1 399 ? 194.392 206.307 191.123 1.00 32.01  ? 789  LEU D N   1 
ATOM   12691 C CA  . LEU D 1 399 ? 193.783 206.852 189.914 1.00 32.01  ? 789  LEU D CA  1 
ATOM   12692 C C   . LEU D 1 399 ? 193.167 208.224 190.157 1.00 32.01  ? 789  LEU D C   1 
ATOM   12693 O O   . LEU D 1 399 ? 193.212 209.095 189.280 1.00 32.01  ? 789  LEU D O   1 
ATOM   12694 C CB  . LEU D 1 399 ? 192.735 205.885 189.368 1.00 32.01  ? 789  LEU D CB  1 
ATOM   12695 C CG  . LEU D 1 399 ? 192.048 206.364 188.091 1.00 32.01  ? 789  LEU D CG  1 
ATOM   12696 C CD1 . LEU D 1 399 ? 193.074 206.607 187.011 1.00 32.01  ? 789  LEU D CD1 1 
ATOM   12697 C CD2 . LEU D 1 399 ? 191.044 205.348 187.619 1.00 32.01  ? 789  LEU D CD2 1 
ATOM   12698 N N   . SER D 1 400 ? 192.577 208.436 191.333 1.00 33.08  ? 790  SER D N   1 
ATOM   12699 C CA  . SER D 1 400 ? 191.989 209.737 191.629 1.00 33.08  ? 790  SER D CA  1 
ATOM   12700 C C   . SER D 1 400 ? 193.012 210.867 191.649 1.00 33.08  ? 790  SER D C   1 
ATOM   12701 O O   . SER D 1 400 ? 192.627 212.030 191.493 1.00 33.08  ? 790  SER D O   1 
ATOM   12702 C CB  . SER D 1 400 ? 191.257 209.684 192.968 1.00 33.08  ? 790  SER D CB  1 
ATOM   12703 O OG  . SER D 1 400 ? 190.301 208.642 192.976 1.00 33.08  ? 790  SER D OG  1 
ATOM   12704 N N   . ASN D 1 401 ? 194.300 210.565 191.813 1.00 44.49  ? 791  ASN D N   1 
ATOM   12705 C CA  . ASN D 1 401 ? 195.291 211.632 191.895 1.00 44.49  ? 791  ASN D CA  1 
ATOM   12706 C C   . ASN D 1 401 ? 195.691 212.192 190.541 1.00 44.49  ? 791  ASN D C   1 
ATOM   12707 O O   . ASN D 1 401 ? 196.417 213.189 190.496 1.00 44.49  ? 791  ASN D O   1 
ATOM   12708 C CB  . ASN D 1 401 ? 196.544 211.143 192.620 1.00 44.49  ? 791  ASN D CB  1 
ATOM   12709 C CG  . ASN D 1 401 ? 196.283 210.812 194.066 1.00 44.49  ? 791  ASN D CG  1 
ATOM   12710 O OD1 . ASN D 1 401 ? 195.792 209.733 194.389 1.00 44.49  ? 791  ASN D OD1 1 
ATOM   12711 N ND2 . ASN D 1 401 ? 196.621 211.738 194.954 1.00 44.49  ? 791  ASN D ND2 1 
ATOM   12712 N N   . VAL D 1 402 ? 195.244 211.587 189.441 1.00 78.20  ? 792  VAL D N   1 
ATOM   12713 C CA  . VAL D 1 402 ? 195.548 212.080 188.105 1.00 78.20  ? 792  VAL D CA  1 
ATOM   12714 C C   . VAL D 1 402 ? 194.322 212.154 187.211 1.00 78.20  ? 792  VAL D C   1 
ATOM   12715 O O   . VAL D 1 402 ? 194.455 212.464 186.027 1.00 78.20  ? 792  VAL D O   1 
ATOM   12716 C CB  . VAL D 1 402 ? 196.644 211.234 187.426 1.00 78.20  ? 792  VAL D CB  1 
ATOM   12717 C CG1 . VAL D 1 402 ? 197.903 211.198 188.274 1.00 78.20  ? 792  VAL D CG1 1 
ATOM   12718 C CG2 . VAL D 1 402 ? 196.139 209.831 187.158 1.00 78.20  ? 792  VAL D CG2 1 
ATOM   12719 N N   . ALA D 1 403 ? 193.126 211.877 187.742 1.00 29.01  ? 793  ALA D N   1 
ATOM   12720 C CA  . ALA D 1 403 ? 191.944 211.688 186.904 1.00 29.01  ? 793  ALA D CA  1 
ATOM   12721 C C   . ALA D 1 403 ? 191.725 212.849 185.945 1.00 29.01  ? 793  ALA D C   1 
ATOM   12722 O O   . ALA D 1 403 ? 191.289 212.646 184.806 1.00 29.01  ? 793  ALA D O   1 
ATOM   12723 C CB  . ALA D 1 403 ? 190.712 211.491 187.783 1.00 29.01  ? 793  ALA D CB  1 
ATOM   12724 N N   . GLY D 1 404 ? 192.009 214.069 186.389 1.00 22.93  ? 794  GLY D N   1 
ATOM   12725 C CA  . GLY D 1 404 ? 191.851 215.256 185.569 1.00 22.93  ? 794  GLY D CA  1 
ATOM   12726 C C   . GLY D 1 404 ? 192.384 215.131 184.156 1.00 22.93  ? 794  GLY D C   1 
ATOM   12727 O O   . GLY D 1 404 ? 191.746 215.568 183.194 1.00 22.93  ? 794  GLY D O   1 
ATOM   12728 N N   . VAL D 1 405 ? 193.559 214.516 184.029 1.00 18.46  ? 795  VAL D N   1 
ATOM   12729 C CA  . VAL D 1 405 ? 194.255 214.455 182.746 1.00 18.46  ? 795  VAL D CA  1 
ATOM   12730 C C   . VAL D 1 405 ? 193.446 213.666 181.726 1.00 18.46  ? 795  VAL D C   1 
ATOM   12731 O O   . VAL D 1 405 ? 193.402 214.019 180.542 1.00 18.46  ? 795  VAL D O   1 
ATOM   12732 C CB  . VAL D 1 405 ? 195.662 213.859 182.934 1.00 18.46  ? 795  VAL D CB  1 
ATOM   12733 C CG1 . VAL D 1 405 ? 196.451 213.948 181.643 1.00 18.46  ? 795  VAL D CG1 1 
ATOM   12734 C CG2 . VAL D 1 405 ? 196.385 214.578 184.055 1.00 18.46  ? 795  VAL D CG2 1 
ATOM   12735 N N   . PHE D 1 406 ? 192.792 212.592 182.166 1.00 19.20  ? 796  PHE D N   1 
ATOM   12736 C CA  . PHE D 1 406 ? 192.024 211.766 181.241 1.00 19.20  ? 796  PHE D CA  1 
ATOM   12737 C C   . PHE D 1 406 ? 190.850 212.532 180.642 1.00 19.20  ? 796  PHE D C   1 
ATOM   12738 O O   . PHE D 1 406 ? 190.590 212.433 179.435 1.00 19.20  ? 796  PHE D O   1 
ATOM   12739 C CB  . PHE D 1 406 ? 191.512 210.519 181.958 1.00 19.20  ? 796  PHE D CB  1 
ATOM   12740 C CG  . PHE D 1 406 ? 192.536 209.437 182.105 1.00 19.20  ? 796  PHE D CG  1 
ATOM   12741 C CD1 . PHE D 1 406 ? 193.583 209.572 182.995 1.00 19.20  ? 796  PHE D CD1 1 
ATOM   12742 C CD2 . PHE D 1 406 ? 192.458 208.287 181.349 1.00 19.20  ? 796  PHE D CD2 1 
ATOM   12743 C CE1 . PHE D 1 406 ? 194.527 208.576 183.134 1.00 19.20  ? 796  PHE D CE1 1 
ATOM   12744 C CE2 . PHE D 1 406 ? 193.402 207.288 181.484 1.00 19.20  ? 796  PHE D CE2 1 
ATOM   12745 C CZ  . PHE D 1 406 ? 194.436 207.434 182.377 1.00 19.20  ? 796  PHE D CZ  1 
ATOM   12746 N N   . TYR D 1 407 ? 190.127 213.293 181.465 1.00 17.38  ? 797  TYR D N   1 
ATOM   12747 C CA  . TYR D 1 407 ? 189.029 214.108 180.953 1.00 17.38  ? 797  TYR D CA  1 
ATOM   12748 C C   . TYR D 1 407 ? 189.501 215.065 179.866 1.00 17.38  ? 797  TYR D C   1 
ATOM   12749 O O   . TYR D 1 407 ? 188.849 215.200 178.825 1.00 17.38  ? 797  TYR D O   1 
ATOM   12750 C CB  . TYR D 1 407 ? 188.355 214.866 182.095 1.00 17.38  ? 797  TYR D CB  1 
ATOM   12751 C CG  . TYR D 1 407 ? 187.768 213.954 183.141 1.00 17.38  ? 797  TYR D CG  1 
ATOM   12752 C CD1 . TYR D 1 407 ? 186.577 213.289 182.914 1.00 17.38  ? 797  TYR D CD1 1 
ATOM   12753 C CD2 . TYR D 1 407 ? 188.404 213.759 184.353 1.00 17.38  ? 797  TYR D CD2 1 
ATOM   12754 C CE1 . TYR D 1 407 ? 186.043 212.445 183.861 1.00 17.38  ? 797  TYR D CE1 1 
ATOM   12755 C CE2 . TYR D 1 407 ? 187.872 212.924 185.311 1.00 17.38  ? 797  TYR D CE2 1 
ATOM   12756 C CZ  . TYR D 1 407 ? 186.694 212.269 185.059 1.00 17.38  ? 797  TYR D CZ  1 
ATOM   12757 O OH  . TYR D 1 407 ? 186.158 211.442 186.017 1.00 17.38  ? 797  TYR D OH  1 
ATOM   12758 N N   . ILE D 1 408 ? 190.622 215.750 180.094 1.00 13.19  ? 798  ILE D N   1 
ATOM   12759 C CA  . ILE D 1 408 ? 191.140 216.677 179.090 1.00 13.19  ? 798  ILE D CA  1 
ATOM   12760 C C   . ILE D 1 408 ? 191.381 215.943 177.779 1.00 13.19  ? 798  ILE D C   1 
ATOM   12761 O O   . ILE D 1 408 ? 190.978 216.402 176.701 1.00 13.19  ? 798  ILE D O   1 
ATOM   12762 C CB  . ILE D 1 408 ? 192.420 217.361 179.597 1.00 13.19  ? 798  ILE D CB  1 
ATOM   12763 C CG1 . ILE D 1 408 ? 192.092 218.332 180.729 1.00 13.19  ? 798  ILE D CG1 1 
ATOM   12764 C CG2 . ILE D 1 408 ? 193.126 218.078 178.460 1.00 13.19  ? 798  ILE D CG2 1 
ATOM   12765 C CD1 . ILE D 1 408 ? 193.290 218.722 181.563 1.00 13.19  ? 798  ILE D CD1 1 
ATOM   12766 N N   . LEU D 1 409 ? 192.049 214.791 177.856 1.00 15.38  ? 799  LEU D N   1 
ATOM   12767 C CA  . LEU D 1 409 ? 192.361 214.019 176.661 1.00 15.38  ? 799  LEU D CA  1 
ATOM   12768 C C   . LEU D 1 409 ? 191.092 213.649 175.905 1.00 15.38  ? 799  LEU D C   1 
ATOM   12769 O O   . LEU D 1 409 ? 190.991 213.857 174.689 1.00 15.38  ? 799  LEU D O   1 
ATOM   12770 C CB  . LEU D 1 409 ? 193.145 212.766 177.047 1.00 15.38  ? 799  LEU D CB  1 
ATOM   12771 C CG  . LEU D 1 409 ? 193.462 211.790 175.915 1.00 15.38  ? 799  LEU D CG  1 
ATOM   12772 C CD1 . LEU D 1 409 ? 194.265 212.484 174.834 1.00 15.38  ? 799  LEU D CD1 1 
ATOM   12773 C CD2 . LEU D 1 409 ? 194.209 210.579 176.443 1.00 15.38  ? 799  LEU D CD2 1 
ATOM   12774 N N   . VAL D 1 410 ? 190.131 213.041 176.603 1.00 19.74  ? 800  VAL D N   1 
ATOM   12775 C CA  . VAL D 1 410 ? 188.952 212.552 175.902 1.00 19.74  ? 800  VAL D CA  1 
ATOM   12776 C C   . VAL D 1 410 ? 188.131 213.707 175.350 1.00 19.74  ? 800  VAL D C   1 
ATOM   12777 O O   . VAL D 1 410 ? 187.551 213.600 174.264 1.00 19.74  ? 800  VAL D O   1 
ATOM   12778 C CB  . VAL D 1 410 ? 188.114 211.659 176.832 1.00 19.74  ? 800  VAL D CB  1 
ATOM   12779 C CG1 . VAL D 1 410 ? 186.879 211.165 176.113 1.00 19.74  ? 800  VAL D CG1 1 
ATOM   12780 C CG2 . VAL D 1 410 ? 188.942 210.482 177.308 1.00 19.74  ? 800  VAL D CG2 1 
ATOM   12781 N N   . GLY D 1 411 ? 188.080 214.833 176.064 1.00 30.05  ? 801  GLY D N   1 
ATOM   12782 C CA  . GLY D 1 411 ? 187.442 216.017 175.515 1.00 30.05  ? 801  GLY D CA  1 
ATOM   12783 C C   . GLY D 1 411 ? 188.085 216.490 174.229 1.00 30.05  ? 801  GLY D C   1 
ATOM   12784 O O   . GLY D 1 411 ? 187.400 216.802 173.250 1.00 30.05  ? 801  GLY D O   1 
ATOM   12785 N N   . GLY D 1 412 ? 189.418 216.546 174.210 1.00 26.30  ? 802  GLY D N   1 
ATOM   12786 C CA  . GLY D 1 412 ? 190.104 216.944 172.993 1.00 26.30  ? 802  GLY D CA  1 
ATOM   12787 C C   . GLY D 1 412 ? 189.842 216.003 171.835 1.00 26.30  ? 802  GLY D C   1 
ATOM   12788 O O   . GLY D 1 412 ? 189.575 216.443 170.712 1.00 26.30  ? 802  GLY D O   1 
ATOM   12789 N N   . LEU D 1 413 ? 189.896 214.696 172.091 1.00 24.52  ? 803  LEU D N   1 
ATOM   12790 C CA  . LEU D 1 413 ? 189.583 213.739 171.033 1.00 24.52  ? 803  LEU D CA  1 
ATOM   12791 C C   . LEU D 1 413 ? 188.154 213.911 170.534 1.00 24.52  ? 803  LEU D C   1 
ATOM   12792 O O   . LEU D 1 413 ? 187.906 213.893 169.323 1.00 24.52  ? 803  LEU D O   1 
ATOM   12793 C CB  . LEU D 1 413 ? 189.815 212.314 171.526 1.00 24.52  ? 803  LEU D CB  1 
ATOM   12794 C CG  . LEU D 1 413 ? 191.277 212.033 171.865 1.00 24.52  ? 803  LEU D CG  1 
ATOM   12795 C CD1 . LEU D 1 413 ? 191.452 210.614 172.376 1.00 24.52  ? 803  LEU D CD1 1 
ATOM   12796 C CD2 . LEU D 1 413 ? 192.153 212.285 170.648 1.00 24.52  ? 803  LEU D CD2 1 
ATOM   12797 N N   . GLY D 1 414 ? 187.203 214.086 171.452 1.00 23.21  ? 804  GLY D N   1 
ATOM   12798 C CA  . GLY D 1 414 ? 185.827 214.320 171.050 1.00 23.21  ? 804  GLY D CA  1 
ATOM   12799 C C   . GLY D 1 414 ? 185.673 215.543 170.170 1.00 23.21  ? 804  GLY D C   1 
ATOM   12800 O O   . GLY D 1 414 ? 184.932 215.524 169.184 1.00 23.21  ? 804  GLY D O   1 
ATOM   12801 N N   . LEU D 1 415 ? 186.384 216.619 170.506 1.00 22.32  ? 805  LEU D N   1 
ATOM   12802 C CA  . LEU D 1 415 ? 186.371 217.809 169.662 1.00 22.32  ? 805  LEU D CA  1 
ATOM   12803 C C   . LEU D 1 415 ? 186.963 217.527 168.287 1.00 22.32  ? 805  LEU D C   1 
ATOM   12804 O O   . LEU D 1 415 ? 186.457 218.026 167.275 1.00 22.32  ? 805  LEU D O   1 
ATOM   12805 C CB  . LEU D 1 415 ? 187.132 218.940 170.351 1.00 22.32  ? 805  LEU D CB  1 
ATOM   12806 C CG  . LEU D 1 415 ? 187.290 220.243 169.572 1.00 22.32  ? 805  LEU D CG  1 
ATOM   12807 C CD1 . LEU D 1 415 ? 185.933 220.849 169.267 1.00 22.32  ? 805  LEU D CD1 1 
ATOM   12808 C CD2 . LEU D 1 415 ? 188.152 221.217 170.353 1.00 22.32  ? 805  LEU D CD2 1 
ATOM   12809 N N   . ALA D 1 416 ? 188.031 216.729 168.232 1.00 32.44  ? 806  ALA D N   1 
ATOM   12810 C CA  . ALA D 1 416 ? 188.841 216.639 167.019 1.00 32.44  ? 806  ALA D CA  1 
ATOM   12811 C C   . ALA D 1 416 ? 188.043 216.195 165.796 1.00 32.44  ? 806  ALA D C   1 
ATOM   12812 O O   . ALA D 1 416 ? 188.368 216.597 164.674 1.00 32.44  ? 806  ALA D O   1 
ATOM   12813 C CB  . ALA D 1 416 ? 190.010 215.682 167.241 1.00 32.44  ? 806  ALA D CB  1 
ATOM   12814 N N   . MET D 1 417 ? 187.002 215.379 165.981 1.00 37.19  ? 807  MET D N   1 
ATOM   12815 C CA  . MET D 1 417 ? 186.207 214.931 164.837 1.00 37.19  ? 807  MET D CA  1 
ATOM   12816 C C   . MET D 1 417 ? 185.417 216.065 164.184 1.00 37.19  ? 807  MET D C   1 
ATOM   12817 O O   . MET D 1 417 ? 185.320 216.111 162.951 1.00 37.19  ? 807  MET D O   1 
ATOM   12818 C CB  . MET D 1 417 ? 185.279 213.797 165.264 1.00 37.19  ? 807  MET D CB  1 
ATOM   12819 C CG  . MET D 1 417 ? 186.021 212.501 165.539 1.00 37.19  ? 807  MET D CG  1 
ATOM   12820 S SD  . MET D 1 417 ? 184.945 211.085 165.817 1.00 37.19  ? 807  MET D SD  1 
ATOM   12821 C CE  . MET D 1 417 ? 184.329 211.450 167.456 1.00 37.19  ? 807  MET D CE  1 
ATOM   12822 N N   . LEU D 1 418 ? 184.842 216.971 164.981 1.00 35.22  ? 808  LEU D N   1 
ATOM   12823 C CA  . LEU D 1 418 ? 183.913 217.968 164.449 1.00 35.22  ? 808  LEU D CA  1 
ATOM   12824 C C   . LEU D 1 418 ? 184.559 218.793 163.344 1.00 35.22  ? 808  LEU D C   1 
ATOM   12825 O O   . LEU D 1 418 ? 183.919 219.100 162.323 1.00 35.22  ? 808  LEU D O   1 
ATOM   12826 C CB  . LEU D 1 418 ? 183.420 218.871 165.579 1.00 35.22  ? 808  LEU D CB  1 
ATOM   12827 C CG  . LEU D 1 418 ? 182.484 220.013 165.184 1.00 35.22  ? 808  LEU D CG  1 
ATOM   12828 C CD1 . LEU D 1 418 ? 181.220 219.471 164.543 1.00 35.22  ? 808  LEU D CD1 1 
ATOM   12829 C CD2 . LEU D 1 418 ? 182.141 220.863 166.396 1.00 35.22  ? 808  LEU D CD2 1 
ATOM   12830 N N   . VAL D 1 419 ? 185.809 219.204 163.559 1.00 52.55  ? 809  VAL D N   1 
ATOM   12831 C CA  . VAL D 1 419 ? 186.518 220.029 162.589 1.00 52.55  ? 809  VAL D CA  1 
ATOM   12832 C C   . VAL D 1 419 ? 186.573 219.329 161.239 1.00 52.55  ? 809  VAL D C   1 
ATOM   12833 O O   . VAL D 1 419 ? 186.465 219.972 160.189 1.00 52.55  ? 809  VAL D O   1 
ATOM   12834 C CB  . VAL D 1 419 ? 187.921 220.378 163.116 1.00 52.55  ? 809  VAL D CB  1 
ATOM   12835 C CG1 . VAL D 1 419 ? 188.817 220.870 161.990 1.00 52.55  ? 809  VAL D CG1 1 
ATOM   12836 C CG2 . VAL D 1 419 ? 187.820 221.429 164.206 1.00 52.55  ? 809  VAL D CG2 1 
ATOM   12837 N N   . ALA D 1 420 ? 186.702 218.001 161.240 1.00 38.30  ? 810  ALA D N   1 
ATOM   12838 C CA  . ALA D 1 420 ? 186.802 217.283 159.975 1.00 38.30  ? 810  ALA D CA  1 
ATOM   12839 C C   . ALA D 1 420 ? 185.482 217.335 159.220 1.00 38.30  ? 810  ALA D C   1 
ATOM   12840 O O   . ALA D 1 420 ? 185.465 217.513 157.997 1.00 38.30  ? 810  ALA D O   1 
ATOM   12841 C CB  . ALA D 1 420 ? 187.224 215.837 160.221 1.00 38.30  ? 810  ALA D CB  1 
ATOM   12842 N N   . LEU D 1 421 ? 184.367 217.187 159.935 1.00 40.54  ? 811  LEU D N   1 
ATOM   12843 C CA  . LEU D 1 421 ? 183.057 217.263 159.297 1.00 40.54  ? 811  LEU D CA  1 
ATOM   12844 C C   . LEU D 1 421 ? 182.817 218.649 158.713 1.00 40.54  ? 811  LEU D C   1 
ATOM   12845 O O   . LEU D 1 421 ? 182.331 218.782 157.581 1.00 40.54  ? 811  LEU D O   1 
ATOM   12846 C CB  . LEU D 1 421 ? 181.957 216.908 160.297 1.00 40.54  ? 811  LEU D CB  1 
ATOM   12847 C CG  . LEU D 1 421 ? 182.020 215.518 160.929 1.00 40.54  ? 811  LEU D CG  1 
ATOM   12848 C CD1 . LEU D 1 421 ? 180.813 215.290 161.820 1.00 40.54  ? 811  LEU D CD1 1 
ATOM   12849 C CD2 . LEU D 1 421 ? 182.104 214.448 159.854 1.00 40.54  ? 811  LEU D CD2 1 
ATOM   12850 N N   . ILE D 1 422 ? 183.165 219.695 159.465 1.00 51.09  ? 812  ILE D N   1 
ATOM   12851 C CA  . ILE D 1 422 ? 182.968 221.044 158.941 1.00 51.09  ? 812  ILE D CA  1 
ATOM   12852 C C   . ILE D 1 422 ? 183.890 221.306 157.756 1.00 51.09  ? 812  ILE D C   1 
ATOM   12853 O O   . ILE D 1 422 ? 183.502 221.974 156.790 1.00 51.09  ? 812  ILE D O   1 
ATOM   12854 C CB  . ILE D 1 422 ? 183.178 222.087 160.056 1.00 51.09  ? 812  ILE D CB  1 
ATOM   12855 C CG1 . ILE D 1 422 ? 182.077 221.984 161.110 1.00 51.09  ? 812  ILE D CG1 1 
ATOM   12856 C CG2 . ILE D 1 422 ? 183.233 223.498 159.485 1.00 51.09  ? 812  ILE D CG2 1 
ATOM   12857 C CD1 . ILE D 1 422 ? 182.212 223.002 162.223 1.00 51.09  ? 812  ILE D CD1 1 
ATOM   12858 N N   . GLU D 1 423 ? 185.112 220.770 157.792 1.00 69.83  ? 813  GLU D N   1 
ATOM   12859 C CA  . GLU D 1 423 ? 185.985 220.847 156.626 1.00 69.83  ? 813  GLU D CA  1 
ATOM   12860 C C   . GLU D 1 423 ? 185.357 220.169 155.417 1.00 69.83  ? 813  GLU D C   1 
ATOM   12861 O O   . GLU D 1 423 ? 185.424 220.690 154.296 1.00 69.83  ? 813  GLU D O   1 
ATOM   12862 C CB  . GLU D 1 423 ? 187.337 220.213 156.948 1.00 69.83  ? 813  GLU D CB  1 
ATOM   12863 C CG  . GLU D 1 423 ? 188.295 220.154 155.772 1.00 69.83  ? 813  GLU D CG  1 
ATOM   12864 C CD  . GLU D 1 423 ? 189.688 219.721 156.180 1.00 69.83  ? 813  GLU D CD  1 
ATOM   12865 O OE1 . GLU D 1 423 ? 189.988 219.749 157.392 1.00 69.83  ? 813  GLU D OE1 1 
ATOM   12866 O OE2 . GLU D 1 423 ? 190.483 219.349 155.290 1.00 69.83  ? 813  GLU D OE2 1 
ATOM   12867 N N   . PHE D 1 424 ? 184.750 219.001 155.626 1.00 60.36  ? 814  PHE D N   1 
ATOM   12868 C CA  . PHE D 1 424 ? 184.108 218.281 154.531 1.00 60.36  ? 814  PHE D CA  1 
ATOM   12869 C C   . PHE D 1 424 ? 182.964 219.089 153.930 1.00 60.36  ? 814  PHE D C   1 
ATOM   12870 O O   . PHE D 1 424 ? 182.840 219.196 152.705 1.00 60.36  ? 814  PHE D O   1 
ATOM   12871 C CB  . PHE D 1 424 ? 183.610 216.921 155.023 1.00 60.36  ? 814  PHE D CB  1 
ATOM   12872 C CG  . PHE D 1 424 ? 182.894 216.119 153.974 1.00 60.36  ? 814  PHE D CG  1 
ATOM   12873 C CD1 . PHE D 1 424 ? 183.603 215.286 153.124 1.00 60.36  ? 814  PHE D CD1 1 
ATOM   12874 C CD2 . PHE D 1 424 ? 181.518 216.188 153.838 1.00 60.36  ? 814  PHE D CD2 1 
ATOM   12875 C CE1 . PHE D 1 424 ? 182.956 214.541 152.158 1.00 60.36  ? 814  PHE D CE1 1 
ATOM   12876 C CE2 . PHE D 1 424 ? 180.866 215.446 152.871 1.00 60.36  ? 814  PHE D CE2 1 
ATOM   12877 C CZ  . PHE D 1 424 ? 181.588 214.621 152.031 1.00 60.36  ? 814  PHE D CZ  1 
ATOM   12878 N N   . CYS D 1 425 ? 182.113 219.666 154.781 1.00 69.22  ? 815  CYS D N   1 
ATOM   12879 C CA  . CYS D 1 425 ? 181.025 220.498 154.274 1.00 69.22  ? 815  CYS D CA  1 
ATOM   12880 C C   . CYS D 1 425 ? 181.538 221.768 153.604 1.00 69.22  ? 815  CYS D C   1 
ATOM   12881 O O   . CYS D 1 425 ? 180.942 222.243 152.632 1.00 69.22  ? 815  CYS D O   1 
ATOM   12882 C CB  . CYS D 1 425 ? 180.059 220.842 155.405 1.00 69.22  ? 815  CYS D CB  1 
ATOM   12883 S SG  . CYS D 1 425 ? 179.266 219.405 156.164 1.00 69.22  ? 815  CYS D SG  1 
ATOM   12884 N N   . TYR D 1 426 ? 182.622 222.349 154.120 1.00 92.89  ? 816  TYR D N   1 
ATOM   12885 C CA  . TYR D 1 426 ? 183.169 223.556 153.504 1.00 92.89  ? 816  TYR D CA  1 
ATOM   12886 C C   . TYR D 1 426 ? 183.620 223.291 152.073 1.00 92.89  ? 816  TYR D C   1 
ATOM   12887 O O   . TYR D 1 426 ? 183.313 224.064 151.159 1.00 92.89  ? 816  TYR D O   1 
ATOM   12888 C CB  . TYR D 1 426 ? 184.330 224.091 154.345 1.00 92.89  ? 816  TYR D CB  1 
ATOM   12889 C CG  . TYR D 1 426 ? 185.295 224.981 153.588 1.00 92.89  ? 816  TYR D CG  1 
ATOM   12890 C CD1 . TYR D 1 426 ? 184.871 226.170 153.011 1.00 92.89  ? 816  TYR D CD1 1 
ATOM   12891 C CD2 . TYR D 1 426 ? 186.633 224.628 153.455 1.00 92.89  ? 816  TYR D CD2 1 
ATOM   12892 C CE1 . TYR D 1 426 ? 185.753 226.985 152.324 1.00 92.89  ? 816  TYR D CE1 1 
ATOM   12893 C CE2 . TYR D 1 426 ? 187.520 225.436 152.768 1.00 92.89  ? 816  TYR D CE2 1 
ATOM   12894 C CZ  . TYR D 1 426 ? 187.075 226.612 152.206 1.00 92.89  ? 816  TYR D CZ  1 
ATOM   12895 O OH  . TYR D 1 426 ? 187.955 227.415 151.518 1.00 92.89  ? 816  TYR D OH  1 
ATOM   12896 N N   . LYS D 1 427 ? 184.350 222.200 151.859 1.00 90.92  ? 817  LYS D N   1 
ATOM   12897 C CA  . LYS D 1 427 ? 184.774 221.786 150.528 1.00 90.92  ? 817  LYS D CA  1 
ATOM   12898 C C   . LYS D 1 427 ? 183.671 221.112 149.716 1.00 90.92  ? 817  LYS D C   1 
ATOM   12899 O O   . LYS D 1 427 ? 183.975 220.509 148.680 1.00 90.92  ? 817  LYS D O   1 
ATOM   12900 C CB  . LYS D 1 427 ? 185.989 220.862 150.633 1.00 90.92  ? 817  LYS D CB  1 
ATOM   12901 C CG  . LYS D 1 427 ? 187.235 221.559 151.165 1.00 90.92  ? 817  LYS D CG  1 
ATOM   12902 C CD  . LYS D 1 427 ? 188.430 220.624 151.217 1.00 90.92  ? 817  LYS D CD  1 
ATOM   12903 C CE  . LYS D 1 427 ? 189.689 221.371 151.629 1.00 90.92  ? 817  LYS D CE  1 
ATOM   12904 N NZ  . LYS D 1 427 ? 190.859 220.460 151.764 1.00 90.92  ? 817  LYS D NZ  1 
ATOM   12905 N N   . SER D 1 428 ? 182.413 221.190 150.145 1.00 90.18  ? 818  SER D N   1 
ATOM   12906 C CA  . SER D 1 428 ? 181.327 220.565 149.400 1.00 90.18  ? 818  SER D CA  1 
ATOM   12907 C C   . SER D 1 428 ? 180.873 221.393 148.205 1.00 90.18  ? 818  SER D C   1 
ATOM   12908 O O   . SER D 1 428 ? 179.943 220.980 147.505 1.00 90.18  ? 818  SER D O   1 
ATOM   12909 C CB  . SER D 1 428 ? 180.133 220.298 150.321 1.00 90.18  ? 818  SER D CB  1 
ATOM   12910 N N   . ARG D 1 429 ? 181.497 222.541 147.959 1.00 98.18  ? 819  ARG D N   1 
ATOM   12911 C CA  . ARG D 1 429 ? 181.154 223.375 146.814 1.00 98.18  ? 819  ARG D CA  1 
ATOM   12912 C C   . ARG D 1 429 ? 182.357 224.198 146.364 1.00 98.18  ? 819  ARG D C   1 
ATOM   12913 O O   . ARG D 1 429 ? 183.040 224.817 147.180 1.00 98.18  ? 819  ARG D O   1 
ATOM   12914 C CB  . ARG D 1 429 ? 179.979 224.295 147.151 1.00 98.18  ? 819  ARG D CB  1 
ATOM   12915 N N   . ARG E 2 1   ? 238.706 234.732 150.018 1.00 112.94 ? 5    ARG E N   1 
ATOM   12916 C CA  . ARG E 2 1   ? 239.296 234.962 148.706 1.00 112.94 ? 5    ARG E CA  1 
ATOM   12917 C C   . ARG E 2 1   ? 240.755 235.369 148.889 1.00 112.94 ? 5    ARG E C   1 
ATOM   12918 O O   . ARG E 2 1   ? 241.064 236.555 149.023 1.00 112.94 ? 5    ARG E O   1 
ATOM   12919 C CB  . ARG E 2 1   ? 238.519 236.037 147.939 1.00 112.94 ? 5    ARG E CB  1 
ATOM   12920 C CG  . ARG E 2 1   ? 239.119 236.414 146.592 1.00 112.94 ? 5    ARG E CG  1 
ATOM   12921 C CD  . ARG E 2 1   ? 239.220 235.187 145.696 1.00 112.94 ? 5    ARG E CD  1 
ATOM   12922 N NE  . ARG E 2 1   ? 239.902 235.462 144.437 1.00 112.94 ? 5    ARG E NE  1 
ATOM   12923 C CZ  . ARG E 2 1   ? 240.016 234.591 143.446 1.00 112.94 ? 5    ARG E CZ  1 
ATOM   12924 N NH1 . ARG E 2 1   ? 239.473 233.386 143.518 1.00 112.94 ? 5    ARG E NH1 1 
ATOM   12925 N NH2 . ARG E 2 1   ? 240.682 234.939 142.348 1.00 112.94 ? 5    ARG E NH2 1 
ATOM   12926 N N   . GLY E 2 2   ? 241.650 234.382 148.923 1.00 79.95  ? 6    GLY E N   1 
ATOM   12927 C CA  . GLY E 2 2   ? 243.075 234.650 148.856 1.00 79.95  ? 6    GLY E CA  1 
ATOM   12928 C C   . GLY E 2 2   ? 243.597 235.310 150.116 1.00 79.95  ? 6    GLY E C   1 
ATOM   12929 O O   . GLY E 2 2   ? 244.564 234.845 150.726 1.00 79.95  ? 6    GLY E O   1 
ATOM   12930 N N   . VAL E 2 3   ? 242.955 236.417 150.499 1.00 90.85  ? 7    VAL E N   1 
ATOM   12931 C CA  . VAL E 2 3   ? 243.397 237.245 151.612 1.00 90.85  ? 7    VAL E CA  1 
ATOM   12932 C C   . VAL E 2 3   ? 243.436 236.471 152.925 1.00 90.85  ? 7    VAL E C   1 
ATOM   12933 O O   . VAL E 2 3   ? 244.156 236.864 153.850 1.00 90.85  ? 7    VAL E O   1 
ATOM   12934 C CB  . VAL E 2 3   ? 242.484 238.486 151.716 1.00 90.85  ? 7    VAL E CB  1 
ATOM   12935 C CG1 . VAL E 2 3   ? 241.072 238.081 152.122 1.00 90.85  ? 7    VAL E CG1 1 
ATOM   12936 C CG2 . VAL E 2 3   ? 243.064 239.507 152.683 1.00 90.85  ? 7    VAL E CG2 1 
ATOM   12937 N N   . GLN E 2 4   ? 242.679 235.370 153.031 1.00 105.80 ? 8    GLN E N   1 
ATOM   12938 C CA  . GLN E 2 4   ? 242.572 234.629 154.285 1.00 105.80 ? 8    GLN E CA  1 
ATOM   12939 C C   . GLN E 2 4   ? 243.927 234.228 154.851 1.00 105.80 ? 8    GLN E C   1 
ATOM   12940 O O   . GLN E 2 4   ? 244.036 233.975 156.056 1.00 105.80 ? 8    GLN E O   1 
ATOM   12941 C CB  . GLN E 2 4   ? 241.732 233.363 154.081 1.00 105.80 ? 8    GLN E CB  1 
ATOM   12942 C CG  . GLN E 2 4   ? 240.226 233.571 154.109 1.00 105.80 ? 8    GLN E CG  1 
ATOM   12943 C CD  . GLN E 2 4   ? 239.745 234.503 153.015 1.00 105.80 ? 8    GLN E CD  1 
ATOM   12944 O OE1 . GLN E 2 4   ? 240.244 234.466 151.889 1.00 105.80 ? 8    GLN E OE1 1 
ATOM   12945 N NE2 . GLN E 2 4   ? 238.766 235.341 153.337 1.00 105.80 ? 8    GLN E NE2 1 
ATOM   12946 N N   . MET E 2 5   ? 244.959 234.168 154.010 1.00 109.70 ? 9    MET E N   1 
ATOM   12947 C CA  . MET E 2 5   ? 246.319 233.958 154.498 1.00 109.70 ? 9    MET E CA  1 
ATOM   12948 C C   . MET E 2 5   ? 246.730 235.062 155.465 1.00 109.70 ? 9    MET E C   1 
ATOM   12949 O O   . MET E 2 5   ? 247.305 234.795 156.526 1.00 109.70 ? 9    MET E O   1 
ATOM   12950 C CB  . MET E 2 5   ? 247.291 233.885 153.320 1.00 109.70 ? 9    MET E CB  1 
ATOM   12951 C CG  . MET E 2 5   ? 248.751 233.779 153.730 1.00 109.70 ? 9    MET E CG  1 
ATOM   12952 S SD  . MET E 2 5   ? 249.105 232.292 154.684 1.00 109.70 ? 9    MET E SD  1 
ATOM   12953 C CE  . MET E 2 5   ? 248.857 231.027 153.441 1.00 109.70 ? 9    MET E CE  1 
ATOM   12954 N N   . LEU E 2 6   ? 246.443 236.314 155.103 1.00 112.20 ? 10   LEU E N   1 
ATOM   12955 C CA  . LEU E 2 6   ? 246.796 237.457 155.941 1.00 112.20 ? 10   LEU E CA  1 
ATOM   12956 C C   . LEU E 2 6   ? 246.183 237.377 157.333 1.00 112.20 ? 10   LEU E C   1 
ATOM   12957 O O   . LEU E 2 6   ? 246.799 237.833 158.303 1.00 112.20 ? 10   LEU E O   1 
ATOM   12958 C CB  . LEU E 2 6   ? 246.361 238.752 155.255 1.00 112.20 ? 10   LEU E CB  1 
ATOM   12959 C CG  . LEU E 2 6   ? 246.595 240.050 156.028 1.00 112.20 ? 10   LEU E CG  1 
ATOM   12960 C CD1 . LEU E 2 6   ? 248.082 240.317 156.194 1.00 112.20 ? 10   LEU E CD1 1 
ATOM   12961 C CD2 . LEU E 2 6   ? 245.908 241.216 155.335 1.00 112.20 ? 10   LEU E CD2 1 
ATOM   12962 N N   . LEU E 2 7   ? 244.991 236.798 157.466 1.00 105.55 ? 11   LEU E N   1 
ATOM   12963 C CA  . LEU E 2 7   ? 244.379 236.740 158.789 1.00 105.55 ? 11   LEU E CA  1 
ATOM   12964 C C   . LEU E 2 7   ? 244.936 235.588 159.618 1.00 105.55 ? 11   LEU E C   1 
ATOM   12965 O O   . LEU E 2 7   ? 245.392 235.794 160.746 1.00 105.55 ? 11   LEU E O   1 
ATOM   12966 C CB  . LEU E 2 7   ? 242.859 236.617 158.660 1.00 105.55 ? 11   LEU E CB  1 
ATOM   12967 C CG  . LEU E 2 7   ? 242.031 237.894 158.481 1.00 105.55 ? 11   LEU E CG  1 
ATOM   12968 C CD1 . LEU E 2 7   ? 242.198 238.820 159.679 1.00 105.55 ? 11   LEU E CD1 1 
ATOM   12969 C CD2 . LEU E 2 7   ? 242.365 238.615 157.180 1.00 105.55 ? 11   LEU E CD2 1 
ATOM   12970 N N   . THR E 2 8   ? 244.895 234.367 159.082 1.00 97.85  ? 12   THR E N   1 
ATOM   12971 C CA  . THR E 2 8   ? 245.305 233.208 159.868 1.00 97.85  ? 12   THR E CA  1 
ATOM   12972 C C   . THR E 2 8   ? 246.760 233.299 160.304 1.00 97.85  ? 12   THR E C   1 
ATOM   12973 O O   . THR E 2 8   ? 247.140 232.715 161.324 1.00 97.85  ? 12   THR E O   1 
ATOM   12974 C CB  . THR E 2 8   ? 245.088 231.927 159.066 1.00 97.85  ? 12   THR E CB  1 
ATOM   12975 O OG1 . THR E 2 8   ? 245.676 232.076 157.768 1.00 97.85  ? 12   THR E OG1 1 
ATOM   12976 C CG2 . THR E 2 8   ? 243.612 231.648 158.912 1.00 97.85  ? 12   THR E CG2 1 
ATOM   12977 N N   . THR E 2 9   ? 247.587 234.027 159.552 1.00 94.35  ? 13   THR E N   1 
ATOM   12978 C CA  . THR E 2 9   ? 248.964 234.259 159.973 1.00 94.35  ? 13   THR E CA  1 
ATOM   12979 C C   . THR E 2 9   ? 249.063 235.080 161.250 1.00 94.35  ? 13   THR E C   1 
ATOM   12980 O O   . THR E 2 9   ? 250.119 235.080 161.892 1.00 94.35  ? 13   THR E O   1 
ATOM   12981 C CB  . THR E 2 9   ? 249.742 234.952 158.852 1.00 94.35  ? 13   THR E CB  1 
ATOM   12982 O OG1 . THR E 2 9   ? 248.933 235.986 158.276 1.00 94.35  ? 13   THR E OG1 1 
ATOM   12983 C CG2 . THR E 2 9   ? 250.122 233.954 157.771 1.00 94.35  ? 13   THR E CG2 1 
ATOM   12984 N N   . VAL E 2 10  ? 247.995 235.771 161.641 1.00 81.96  ? 14   VAL E N   1 
ATOM   12985 C CA  . VAL E 2 10  ? 248.066 236.664 162.792 1.00 81.96  ? 14   VAL E CA  1 
ATOM   12986 C C   . VAL E 2 10  ? 248.021 235.876 164.095 1.00 81.96  ? 14   VAL E C   1 
ATOM   12987 O O   . VAL E 2 10  ? 248.970 235.898 164.887 1.00 81.96  ? 14   VAL E O   1 
ATOM   12988 C CB  . VAL E 2 10  ? 246.938 237.710 162.733 1.00 81.96  ? 14   VAL E CB  1 
ATOM   12989 C CG1 . VAL E 2 10  ? 246.966 238.584 163.976 1.00 81.96  ? 14   VAL E CG1 1 
ATOM   12990 C CG2 . VAL E 2 10  ? 247.066 238.551 161.476 1.00 81.96  ? 14   VAL E CG2 1 
ATOM   12991 N N   . GLY E 2 11  ? 246.918 235.162 164.329 1.00 92.07  ? 15   GLY E N   1 
ATOM   12992 C CA  . GLY E 2 11  ? 246.501 234.882 165.692 1.00 92.07  ? 15   GLY E CA  1 
ATOM   12993 C C   . GLY E 2 11  ? 247.404 233.919 166.434 1.00 92.07  ? 15   GLY E C   1 
ATOM   12994 O O   . GLY E 2 11  ? 247.487 233.975 167.664 1.00 92.07  ? 15   GLY E O   1 
ATOM   12995 N N   . ALA E 2 12  ? 248.066 233.012 165.713 1.00 95.87  ? 16   ALA E N   1 
ATOM   12996 C CA  . ALA E 2 12  ? 248.809 231.941 166.373 1.00 95.87  ? 16   ALA E CA  1 
ATOM   12997 C C   . ALA E 2 12  ? 249.887 232.503 167.291 1.00 95.87  ? 16   ALA E C   1 
ATOM   12998 O O   . ALA E 2 12  ? 250.055 232.038 168.427 1.00 95.87  ? 16   ALA E O   1 
ATOM   12999 C CB  . ALA E 2 12  ? 249.426 231.010 165.329 1.00 95.87  ? 16   ALA E CB  1 
ATOM   13000 N N   . PHE E 2 13  ? 250.619 233.511 166.815 1.00 83.82  ? 17   PHE E N   1 
ATOM   13001 C CA  . PHE E 2 13  ? 251.648 234.142 167.631 1.00 83.82  ? 17   PHE E CA  1 
ATOM   13002 C C   . PHE E 2 13  ? 251.041 234.768 168.880 1.00 83.82  ? 17   PHE E C   1 
ATOM   13003 O O   . PHE E 2 13  ? 251.609 234.672 169.976 1.00 83.82  ? 17   PHE E O   1 
ATOM   13004 C CB  . PHE E 2 13  ? 252.385 235.187 166.796 1.00 83.82  ? 17   PHE E CB  1 
ATOM   13005 C CG  . PHE E 2 13  ? 253.365 236.009 167.572 1.00 83.82  ? 17   PHE E CG  1 
ATOM   13006 C CD1 . PHE E 2 13  ? 254.542 235.450 168.034 1.00 83.82  ? 17   PHE E CD1 1 
ATOM   13007 C CD2 . PHE E 2 13  ? 253.111 237.342 167.839 1.00 83.82  ? 17   PHE E CD2 1 
ATOM   13008 C CE1 . PHE E 2 13  ? 255.449 236.204 168.746 1.00 83.82  ? 17   PHE E CE1 1 
ATOM   13009 C CE2 . PHE E 2 13  ? 254.013 238.102 168.553 1.00 83.82  ? 17   PHE E CE2 1 
ATOM   13010 C CZ  . PHE E 2 13  ? 255.184 237.532 169.007 1.00 83.82  ? 17   PHE E CZ  1 
ATOM   13011 N N   . ALA E 2 14  ? 249.874 235.395 168.735 1.00 62.80  ? 18   ALA E N   1 
ATOM   13012 C CA  . ALA E 2 14  ? 249.206 236.008 169.876 1.00 62.80  ? 18   ALA E CA  1 
ATOM   13013 C C   . ALA E 2 14  ? 248.817 234.958 170.906 1.00 62.80  ? 18   ALA E C   1 
ATOM   13014 O O   . ALA E 2 14  ? 249.003 235.153 172.112 1.00 62.80  ? 18   ALA E O   1 
ATOM   13015 C CB  . ALA E 2 14  ? 247.980 236.787 169.404 1.00 62.80  ? 18   ALA E CB  1 
ATOM   13016 N N   . ALA E 2 15  ? 248.215 233.859 170.447 1.00 70.48  ? 19   ALA E N   1 
ATOM   13017 C CA  . ALA E 2 15  ? 247.839 232.780 171.352 1.00 70.48  ? 19   ALA E CA  1 
ATOM   13018 C C   . ALA E 2 15  ? 249.049 232.226 172.087 1.00 70.48  ? 19   ALA E C   1 
ATOM   13019 O O   . ALA E 2 15  ? 248.992 231.989 173.301 1.00 70.48  ? 19   ALA E O   1 
ATOM   13020 C CB  . ALA E 2 15  ? 247.136 231.666 170.577 1.00 70.48  ? 19   ALA E CB  1 
ATOM   13021 N N   . PHE E 2 16  ? 250.149 232.001 171.365 1.00 84.59  ? 20   PHE E N   1 
ATOM   13022 C CA  . PHE E 2 16  ? 251.382 231.557 172.011 1.00 84.59  ? 20   PHE E CA  1 
ATOM   13023 C C   . PHE E 2 16  ? 251.806 232.527 173.102 1.00 84.59  ? 20   PHE E C   1 
ATOM   13024 O O   . PHE E 2 16  ? 252.120 232.118 174.227 1.00 84.59  ? 20   PHE E O   1 
ATOM   13025 C CB  . PHE E 2 16  ? 252.491 231.388 170.972 1.00 84.59  ? 20   PHE E CB  1 
ATOM   13026 C CG  . PHE E 2 16  ? 253.860 231.226 171.569 1.00 84.59  ? 20   PHE E CG  1 
ATOM   13027 C CD1 . PHE E 2 16  ? 254.336 229.969 171.891 1.00 84.59  ? 20   PHE E CD1 1 
ATOM   13028 C CD2 . PHE E 2 16  ? 254.677 232.320 171.793 1.00 84.59  ? 20   PHE E CD2 1 
ATOM   13029 C CE1 . PHE E 2 16  ? 255.591 229.804 172.439 1.00 84.59  ? 20   PHE E CE1 1 
ATOM   13030 C CE2 . PHE E 2 16  ? 255.934 232.161 172.342 1.00 84.59  ? 20   PHE E CE2 1 
ATOM   13031 C CZ  . PHE E 2 16  ? 256.390 230.900 172.663 1.00 84.59  ? 20   PHE E CZ  1 
ATOM   13032 N N   . SER E 2 17  ? 251.871 233.816 172.767 1.00 78.14  ? 21   SER E N   1 
ATOM   13033 C CA  . SER E 2 17  ? 252.299 234.824 173.729 1.00 78.14  ? 21   SER E CA  1 
ATOM   13034 C C   . SER E 2 17  ? 251.412 234.824 174.968 1.00 78.14  ? 21   SER E C   1 
ATOM   13035 O O   . SER E 2 17  ? 251.904 234.803 176.102 1.00 78.14  ? 21   SER E O   1 
ATOM   13036 C CB  . SER E 2 17  ? 252.297 236.202 173.069 1.00 78.14  ? 21   SER E CB  1 
ATOM   13037 O OG  . SER E 2 17  ? 253.170 236.237 171.955 1.00 78.14  ? 21   SER E OG  1 
ATOM   13038 N N   . LEU E 2 18  ? 250.094 234.837 174.765 1.00 58.96  ? 22   LEU E N   1 
ATOM   13039 C CA  . LEU E 2 18  ? 249.162 234.814 175.886 1.00 58.96  ? 22   LEU E CA  1 
ATOM   13040 C C   . LEU E 2 18  ? 249.355 233.586 176.764 1.00 58.96  ? 22   LEU E C   1 
ATOM   13041 O O   . LEU E 2 18  ? 249.442 233.702 177.991 1.00 58.96  ? 22   LEU E O   1 
ATOM   13042 C CB  . LEU E 2 18  ? 247.727 234.867 175.365 1.00 58.96  ? 22   LEU E CB  1 
ATOM   13043 C CG  . LEU E 2 18  ? 247.250 236.218 174.838 1.00 58.96  ? 22   LEU E CG  1 
ATOM   13044 C CD1 . LEU E 2 18  ? 246.007 236.048 173.980 1.00 58.96  ? 22   LEU E CD1 1 
ATOM   13045 C CD2 . LEU E 2 18  ? 246.972 237.160 175.999 1.00 58.96  ? 22   LEU E CD2 1 
ATOM   13046 N N   . MET E 2 19  ? 249.431 232.401 176.158 1.00 71.02  ? 23   MET E N   1 
ATOM   13047 C CA  . MET E 2 19  ? 249.557 231.181 176.948 1.00 71.02  ? 23   MET E CA  1 
ATOM   13048 C C   . MET E 2 19  ? 250.870 231.134 177.723 1.00 71.02  ? 23   MET E C   1 
ATOM   13049 O O   . MET E 2 19  ? 250.883 230.809 178.918 1.00 71.02  ? 23   MET E O   1 
ATOM   13050 C CB  . MET E 2 19  ? 249.405 229.950 176.059 1.00 71.02  ? 23   MET E CB  1 
ATOM   13051 C CG  . MET E 2 19  ? 249.172 228.688 176.864 1.00 71.02  ? 23   MET E CG  1 
ATOM   13052 S SD  . MET E 2 19  ? 247.579 228.695 177.703 1.00 71.02  ? 23   MET E SD  1 
ATOM   13053 C CE  . MET E 2 19  ? 247.929 227.611 179.087 1.00 71.02  ? 23   MET E CE  1 
ATOM   13054 N N   . THR E 2 20  ? 251.988 231.456 177.066 1.00 73.21  ? 24   THR E N   1 
ATOM   13055 C CA  . THR E 2 20  ? 253.263 231.428 177.778 1.00 73.21  ? 24   THR E CA  1 
ATOM   13056 C C   . THR E 2 20  ? 253.300 232.472 178.888 1.00 73.21  ? 24   THR E C   1 
ATOM   13057 O O   . THR E 2 20  ? 253.855 232.215 179.963 1.00 73.21  ? 24   THR E O   1 
ATOM   13058 C CB  . THR E 2 20  ? 254.438 231.609 176.808 1.00 73.21  ? 24   THR E CB  1 
ATOM   13059 O OG1 . THR E 2 20  ? 255.670 231.490 177.527 1.00 73.21  ? 24   THR E OG1 1 
ATOM   13060 C CG2 . THR E 2 20  ? 254.404 232.961 176.125 1.00 73.21  ? 24   THR E CG2 1 
ATOM   13061 N N   . ILE E 2 21  ? 252.720 233.652 178.656 1.00 57.07  ? 25   ILE E N   1 
ATOM   13062 C CA  . ILE E 2 21  ? 252.629 234.640 179.724 1.00 57.07  ? 25   ILE E CA  1 
ATOM   13063 C C   . ILE E 2 21  ? 251.833 234.079 180.892 1.00 57.07  ? 25   ILE E C   1 
ATOM   13064 O O   . ILE E 2 21  ? 252.226 234.215 182.058 1.00 57.07  ? 25   ILE E O   1 
ATOM   13065 C CB  . ILE E 2 21  ? 252.013 235.945 179.191 1.00 57.07  ? 25   ILE E CB  1 
ATOM   13066 C CG1 . ILE E 2 21  ? 253.021 236.687 178.313 1.00 57.07  ? 25   ILE E CG1 1 
ATOM   13067 C CG2 . ILE E 2 21  ? 251.558 236.828 180.341 1.00 57.07  ? 25   ILE E CG2 1 
ATOM   13068 C CD1 . ILE E 2 21  ? 254.157 237.310 179.080 1.00 57.07  ? 25   ILE E CD1 1 
ATOM   13069 N N   . ALA E 2 22  ? 250.704 233.430 180.595 1.00 59.18  ? 26   ALA E N   1 
ATOM   13070 C CA  . ALA E 2 22  ? 249.860 232.868 181.644 1.00 59.18  ? 26   ALA E CA  1 
ATOM   13071 C C   . ALA E 2 22  ? 250.611 231.827 182.461 1.00 59.18  ? 26   ALA E C   1 
ATOM   13072 O O   . ALA E 2 22  ? 250.457 231.754 183.685 1.00 59.18  ? 26   ALA E O   1 
ATOM   13073 C CB  . ALA E 2 22  ? 248.599 232.262 181.029 1.00 59.18  ? 26   ALA E CB  1 
ATOM   13074 N N   . VAL E 2 23  ? 251.419 231.001 181.796 1.00 63.69  ? 27   VAL E N   1 
ATOM   13075 C CA  . VAL E 2 23  ? 252.249 230.048 182.529 1.00 63.69  ? 27   VAL E CA  1 
ATOM   13076 C C   . VAL E 2 23  ? 253.256 230.778 183.406 1.00 63.69  ? 27   VAL E C   1 
ATOM   13077 O O   . VAL E 2 23  ? 253.621 230.297 184.486 1.00 63.69  ? 27   VAL E O   1 
ATOM   13078 C CB  . VAL E 2 23  ? 252.948 229.091 181.545 1.00 63.69  ? 27   VAL E CB  1 
ATOM   13079 C CG1 . VAL E 2 23  ? 253.882 228.148 182.283 1.00 63.69  ? 27   VAL E CG1 1 
ATOM   13080 C CG2 . VAL E 2 23  ? 251.924 228.313 180.744 1.00 63.69  ? 27   VAL E CG2 1 
ATOM   13081 N N   . GLY E 2 24  ? 253.698 231.954 182.975 1.00 84.68  ? 28   GLY E N   1 
ATOM   13082 C CA  . GLY E 2 24  ? 254.785 232.666 183.617 1.00 84.68  ? 28   GLY E CA  1 
ATOM   13083 C C   . GLY E 2 24  ? 254.410 233.679 184.680 1.00 84.68  ? 28   GLY E C   1 
ATOM   13084 O O   . GLY E 2 24  ? 255.236 234.532 185.018 1.00 84.68  ? 28   GLY E O   1 
ATOM   13085 N N   . THR E 2 25  ? 253.197 233.619 185.228 1.00 78.46  ? 29   THR E N   1 
ATOM   13086 C CA  . THR E 2 25  ? 252.763 234.629 186.184 1.00 78.46  ? 29   THR E CA  1 
ATOM   13087 C C   . THR E 2 25  ? 252.104 234.007 187.406 1.00 78.46  ? 29   THR E C   1 
ATOM   13088 O O   . THR E 2 25  ? 251.370 233.021 187.303 1.00 78.46  ? 29   THR E O   1 
ATOM   13089 C CB  . THR E 2 25  ? 251.788 235.607 185.530 1.00 78.46  ? 29   THR E CB  1 
ATOM   13090 O OG1 . THR E 2 25  ? 250.806 234.872 184.790 1.00 78.46  ? 29   THR E OG1 1 
ATOM   13091 C CG2 . THR E 2 25  ? 252.528 236.546 184.588 1.00 78.46  ? 29   THR E CG2 1 
ATOM   13092 N N   . ASP E 2 26  ? 252.374 234.616 188.562 1.00 76.10  ? 30   ASP E N   1 
ATOM   13093 C CA  . ASP E 2 26  ? 251.999 234.116 189.880 1.00 76.10  ? 30   ASP E CA  1 
ATOM   13094 C C   . ASP E 2 26  ? 250.599 234.545 190.310 1.00 76.10  ? 30   ASP E C   1 
ATOM   13095 O O   . ASP E 2 26  ? 250.362 234.739 191.511 1.00 76.10  ? 30   ASP E O   1 
ATOM   13096 C CB  . ASP E 2 26  ? 253.030 234.559 190.918 1.00 76.10  ? 30   ASP E CB  1 
ATOM   13097 C CG  . ASP E 2 26  ? 254.419 234.035 190.622 1.00 76.10  ? 30   ASP E CG  1 
ATOM   13098 O OD1 . ASP E 2 26  ? 254.562 233.230 189.678 1.00 76.10  ? 30   ASP E OD1 1 
ATOM   13099 O OD2 . ASP E 2 26  ? 255.364 234.421 191.339 1.00 76.10  ? 30   ASP E OD2 1 
ATOM   13100 N N   . TYR E 2 27  ? 249.666 234.716 189.375 1.00 60.13  ? 31   TYR E N   1 
ATOM   13101 C CA  . TYR E 2 27  ? 248.357 235.299 189.674 1.00 60.13  ? 31   TYR E CA  1 
ATOM   13102 C C   . TYR E 2 27  ? 247.243 234.460 189.041 1.00 60.13  ? 31   TYR E C   1 
ATOM   13103 O O   . TYR E 2 27  ? 246.404 234.974 188.302 1.00 60.13  ? 31   TYR E O   1 
ATOM   13104 C CB  . TYR E 2 27  ? 248.287 236.751 189.201 1.00 60.13  ? 31   TYR E CB  1 
ATOM   13105 C CG  . TYR E 2 27  ? 248.925 237.736 190.149 1.00 60.13  ? 31   TYR E CG  1 
ATOM   13106 C CD1 . TYR E 2 27  ? 248.197 238.298 191.186 1.00 60.13  ? 31   TYR E CD1 1 
ATOM   13107 C CD2 . TYR E 2 27  ? 250.255 238.099 190.012 1.00 60.13  ? 31   TYR E CD2 1 
ATOM   13108 C CE1 . TYR E 2 27  ? 248.771 239.210 192.047 1.00 60.13  ? 31   TYR E CE1 1 
ATOM   13109 C CE2 . TYR E 2 27  ? 250.839 239.002 190.876 1.00 60.13  ? 31   TYR E CE2 1 
ATOM   13110 C CZ  . TYR E 2 27  ? 250.092 239.555 191.889 1.00 60.13  ? 31   TYR E CZ  1 
ATOM   13111 O OH  . TYR E 2 27  ? 250.673 240.443 192.762 1.00 60.13  ? 31   TYR E OH  1 
ATOM   13112 N N   . TRP E 2 28  ? 247.248 233.156 189.309 1.00 45.75  ? 32   TRP E N   1 
ATOM   13113 C CA  . TRP E 2 28  ? 246.073 232.364 188.973 1.00 45.75  ? 32   TRP E CA  1 
ATOM   13114 C C   . TRP E 2 28  ? 244.990 232.426 190.041 1.00 45.75  ? 32   TRP E C   1 
ATOM   13115 O O   . TRP E 2 28  ? 243.809 232.284 189.711 1.00 45.75  ? 32   TRP E O   1 
ATOM   13116 C CB  . TRP E 2 28  ? 246.460 230.902 188.735 1.00 45.75  ? 32   TRP E CB  1 
ATOM   13117 C CG  . TRP E 2 28  ? 247.120 230.656 187.414 1.00 45.75  ? 32   TRP E CG  1 
ATOM   13118 C CD1 . TRP E 2 28  ? 248.323 231.140 186.995 1.00 45.75  ? 32   TRP E CD1 1 
ATOM   13119 C CD2 . TRP E 2 28  ? 246.610 229.862 186.337 1.00 45.75  ? 32   TRP E CD2 1 
ATOM   13120 N NE1 . TRP E 2 28  ? 248.595 230.698 185.723 1.00 45.75  ? 32   TRP E NE1 1 
ATOM   13121 C CE2 . TRP E 2 28  ? 247.559 229.911 185.297 1.00 45.75  ? 32   TRP E CE2 1 
ATOM   13122 C CE3 . TRP E 2 28  ? 245.446 229.114 186.151 1.00 45.75  ? 32   TRP E CE3 1 
ATOM   13123 C CZ2 . TRP E 2 28  ? 247.378 229.241 184.092 1.00 45.75  ? 32   TRP E CZ2 1 
ATOM   13124 C CZ3 . TRP E 2 28  ? 245.268 228.450 184.954 1.00 45.75  ? 32   TRP E CZ3 1 
ATOM   13125 C CH2 . TRP E 2 28  ? 246.229 228.518 183.939 1.00 45.75  ? 32   TRP E CH2 1 
ATOM   13126 N N   . LEU E 2 29  ? 245.343 232.648 191.305 1.00 55.02  ? 33   LEU E N   1 
ATOM   13127 C CA  . LEU E 2 29  ? 244.382 232.437 192.379 1.00 55.02  ? 33   LEU E CA  1 
ATOM   13128 C C   . LEU E 2 29  ? 244.596 233.449 193.495 1.00 55.02  ? 33   LEU E C   1 
ATOM   13129 O O   . LEU E 2 29  ? 245.734 233.767 193.846 1.00 55.02  ? 33   LEU E O   1 
ATOM   13130 C CB  . LEU E 2 29  ? 244.491 231.017 192.941 1.00 55.02  ? 33   LEU E CB  1 
ATOM   13131 C CG  . LEU E 2 29  ? 243.609 230.696 194.146 1.00 55.02  ? 33   LEU E CG  1 
ATOM   13132 C CD1 . LEU E 2 29  ? 242.146 230.790 193.767 1.00 55.02  ? 33   LEU E CD1 1 
ATOM   13133 C CD2 . LEU E 2 29  ? 243.936 229.322 194.696 1.00 55.02  ? 33   LEU E CD2 1 
ATOM   13134 N N   . TYR E 2 30  ? 243.490 233.941 194.050 1.00 67.23  ? 34   TYR E N   1 
ATOM   13135 C CA  . TYR E 2 30  ? 243.464 234.646 195.326 1.00 67.23  ? 34   TYR E CA  1 
ATOM   13136 C C   . TYR E 2 30  ? 242.885 233.746 196.410 1.00 67.23  ? 34   TYR E C   1 
ATOM   13137 O O   . TYR E 2 30  ? 241.824 233.144 196.218 1.00 67.23  ? 34   TYR E O   1 
ATOM   13138 C CB  . TYR E 2 30  ? 242.662 235.943 195.224 1.00 67.23  ? 34   TYR E CB  1 
ATOM   13139 C CG  . TYR E 2 30  ? 243.194 236.901 194.191 1.00 67.23  ? 34   TYR E CG  1 
ATOM   13140 C CD1 . TYR E 2 30  ? 244.338 237.642 194.437 1.00 67.23  ? 34   TYR E CD1 1 
ATOM   13141 C CD2 . TYR E 2 30  ? 242.553 237.073 192.977 1.00 67.23  ? 34   TYR E CD2 1 
ATOM   13142 C CE1 . TYR E 2 30  ? 244.833 238.520 193.502 1.00 67.23  ? 34   TYR E CE1 1 
ATOM   13143 C CE2 . TYR E 2 30  ? 243.040 237.955 192.036 1.00 67.23  ? 34   TYR E CE2 1 
ATOM   13144 C CZ  . TYR E 2 30  ? 244.182 238.675 192.304 1.00 67.23  ? 34   TYR E CZ  1 
ATOM   13145 O OH  . TYR E 2 30  ? 244.672 239.559 191.373 1.00 67.23  ? 34   TYR E OH  1 
ATOM   13146 N N   . SER E 2 31  ? 243.578 233.654 197.541 1.00 85.45  ? 35   SER E N   1 
ATOM   13147 C CA  . SER E 2 31  ? 243.169 232.755 198.612 1.00 85.45  ? 35   SER E CA  1 
ATOM   13148 C C   . SER E 2 31  ? 243.886 233.170 199.889 1.00 85.45  ? 35   SER E C   1 
ATOM   13149 O O   . SER E 2 31  ? 244.822 233.970 199.867 1.00 85.45  ? 35   SER E O   1 
ATOM   13150 C CB  . SER E 2 31  ? 243.476 231.296 198.264 1.00 85.45  ? 35   SER E CB  1 
ATOM   13151 O OG  . SER E 2 31  ? 242.503 230.767 197.382 1.00 85.45  ? 35   SER E OG  1 
ATOM   13152 N N   . ARG E 2 32  ? 243.411 232.640 201.012 1.00 98.42  ? 36   ARG E N   1 
ATOM   13153 C CA  . ARG E 2 32  ? 244.212 232.624 202.226 1.00 98.42  ? 36   ARG E CA  1 
ATOM   13154 C C   . ARG E 2 32  ? 245.406 231.690 202.065 1.00 98.42  ? 36   ARG E C   1 
ATOM   13155 O O   . ARG E 2 32  ? 245.327 230.656 201.398 1.00 98.42  ? 36   ARG E O   1 
ATOM   13156 C CB  . ARG E 2 32  ? 243.360 232.198 203.420 1.00 98.42  ? 36   ARG E CB  1 
ATOM   13157 C CG  . ARG E 2 32  ? 242.253 233.182 203.751 1.00 98.42  ? 36   ARG E CG  1 
ATOM   13158 C CD  . ARG E 2 32  ? 241.399 232.696 204.908 1.00 98.42  ? 36   ARG E CD  1 
ATOM   13159 N NE  . ARG E 2 32  ? 240.314 233.622 205.207 1.00 98.42  ? 36   ARG E NE  1 
ATOM   13160 C CZ  . ARG E 2 32  ? 240.467 234.784 205.828 1.00 98.42  ? 36   ARG E CZ  1 
ATOM   13161 N NH1 . ARG E 2 32  ? 241.641 235.163 206.306 1.00 98.42  ? 36   ARG E NH1 1 
ATOM   13162 N NH2 . ARG E 2 32  ? 239.410 235.573 205.993 1.00 98.42  ? 36   ARG E NH2 1 
ATOM   13163 N N   . GLY E 2 33  ? 246.520 232.059 202.687 1.00 103.59 ? 37   GLY E N   1 
ATOM   13164 C CA  . GLY E 2 33  ? 247.721 231.258 202.554 1.00 103.59 ? 37   GLY E CA  1 
ATOM   13165 C C   . GLY E 2 33  ? 248.851 231.791 203.408 1.00 103.59 ? 37   GLY E C   1 
ATOM   13166 O O   . GLY E 2 33  ? 248.656 232.638 204.282 1.00 103.59 ? 37   GLY E O   1 
ATOM   13167 N N   . VAL E 2 34  ? 250.047 231.269 203.131 1.00 114.71 ? 38   VAL E N   1 
ATOM   13168 C CA  . VAL E 2 34  ? 251.221 231.503 203.965 1.00 114.71 ? 38   VAL E CA  1 
ATOM   13169 C C   . VAL E 2 34  ? 252.446 231.305 203.082 1.00 114.71 ? 38   VAL E C   1 
ATOM   13170 O O   . VAL E 2 34  ? 252.379 230.649 202.041 1.00 114.71 ? 38   VAL E O   1 
ATOM   13171 C CB  . VAL E 2 34  ? 251.233 230.559 205.197 1.00 114.71 ? 38   VAL E CB  1 
ATOM   13172 C CG1 . VAL E 2 34  ? 251.424 229.111 204.765 1.00 114.71 ? 38   VAL E CG1 1 
ATOM   13173 C CG2 . VAL E 2 34  ? 252.289 230.984 206.213 1.00 114.71 ? 38   VAL E CG2 1 
ATOM   13174 N N   . CYS E 2 35  ? 253.579 231.881 203.497 1.00 111.64 ? 39   CYS E N   1 
ATOM   13175 C CA  . CYS E 2 35  ? 254.813 231.789 202.726 1.00 111.64 ? 39   CYS E CA  1 
ATOM   13176 C C   . CYS E 2 35  ? 255.999 231.386 203.594 1.00 111.64 ? 39   CYS E C   1 
ATOM   13177 O O   . CYS E 2 35  ? 257.149 231.608 203.202 1.00 111.64 ? 39   CYS E O   1 
ATOM   13178 C CB  . CYS E 2 35  ? 255.111 233.119 202.029 1.00 111.64 ? 39   CYS E CB  1 
ATOM   13179 S SG  . CYS E 2 35  ? 253.838 233.656 200.872 1.00 111.64 ? 39   CYS E SG  1 
ATOM   13180 N N   . LYS E 2 36  ? 255.744 230.808 204.763 1.00 99.90  ? 40   LYS E N   1 
ATOM   13181 C CA  . LYS E 2 36  ? 256.809 230.346 205.644 1.00 99.90  ? 40   LYS E CA  1 
ATOM   13182 C C   . LYS E 2 36  ? 257.645 229.253 204.985 1.00 99.90  ? 40   LYS E C   1 
ATOM   13183 O O   . LYS E 2 36  ? 257.151 228.157 204.719 1.00 99.90  ? 40   LYS E O   1 
ATOM   13184 C CB  . LYS E 2 36  ? 256.225 229.838 206.962 1.00 99.90  ? 40   LYS E CB  1 
ATOM   13185 C CG  . LYS E 2 36  ? 255.685 230.942 207.851 1.00 99.90  ? 40   LYS E CG  1 
ATOM   13186 C CD  . LYS E 2 36  ? 256.804 231.819 208.380 1.00 99.90  ? 40   LYS E CD  1 
ATOM   13187 C CE  . LYS E 2 36  ? 256.251 233.064 209.051 1.00 99.90  ? 40   LYS E CE  1 
ATOM   13188 N NZ  . LYS E 2 36  ? 257.337 233.953 209.544 1.00 99.90  ? 40   LYS E NZ  1 
ATOM   13189 N N   . GLU E 2 51  ? 247.167 232.853 208.835 1.00 93.72  ? 55   GLU E N   1 
ATOM   13190 C CA  . GLU E 2 51  ? 247.187 232.987 207.383 1.00 93.72  ? 55   GLU E CA  1 
ATOM   13191 C C   . GLU E 2 51  ? 246.789 234.396 206.958 1.00 93.72  ? 55   GLU E C   1 
ATOM   13192 O O   . GLU E 2 51  ? 246.169 235.136 207.721 1.00 93.72  ? 55   GLU E O   1 
ATOM   13193 C CB  . GLU E 2 51  ? 246.252 231.962 206.738 1.00 93.72  ? 55   GLU E CB  1 
ATOM   13194 C CG  . GLU E 2 51  ? 246.559 230.517 207.100 1.00 93.72  ? 55   GLU E CG  1 
ATOM   13195 C CD  . GLU E 2 51  ? 247.958 230.095 206.694 1.00 93.72  ? 55   GLU E CD  1 
ATOM   13196 O OE1 . GLU E 2 51  ? 248.132 229.654 205.539 1.00 93.72  ? 55   GLU E OE1 1 
ATOM   13197 O OE2 . GLU E 2 51  ? 248.882 230.200 207.529 1.00 93.72  ? 55   GLU E OE2 1 
ATOM   13198 N N   . VAL E 2 52  ? 247.152 234.759 205.727 1.00 88.88  ? 56   VAL E N   1 
ATOM   13199 C CA  . VAL E 2 52  ? 246.835 236.065 205.163 1.00 88.88  ? 56   VAL E CA  1 
ATOM   13200 C C   . VAL E 2 52  ? 246.457 235.867 203.701 1.00 88.88  ? 56   VAL E C   1 
ATOM   13201 O O   . VAL E 2 52  ? 246.761 234.839 203.091 1.00 88.88  ? 56   VAL E O   1 
ATOM   13202 C CB  . VAL E 2 52  ? 248.019 237.055 205.300 1.00 88.88  ? 56   VAL E CB  1 
ATOM   13203 C CG1 . VAL E 2 52  ? 249.177 236.639 204.399 1.00 88.88  ? 56   VAL E CG1 1 
ATOM   13204 C CG2 . VAL E 2 52  ? 247.583 238.496 205.040 1.00 88.88  ? 56   VAL E CG2 1 
ATOM   13205 N N   . MET E 2 53  ? 245.772 236.864 203.143 1.00 84.88  ? 57   MET E N   1 
ATOM   13206 C CA  . MET E 2 53  ? 245.341 236.789 201.754 1.00 84.88  ? 57   MET E CA  1 
ATOM   13207 C C   . MET E 2 53  ? 246.553 236.703 200.836 1.00 84.88  ? 57   MET E C   1 
ATOM   13208 O O   . MET E 2 53  ? 247.599 237.301 201.102 1.00 84.88  ? 57   MET E O   1 
ATOM   13209 C CB  . MET E 2 53  ? 244.486 238.002 201.396 1.00 84.88  ? 57   MET E CB  1 
ATOM   13210 C CG  . MET E 2 53  ? 243.298 238.200 202.318 1.00 84.88  ? 57   MET E CG  1 
ATOM   13211 S SD  . MET E 2 53  ? 242.370 236.675 202.574 1.00 84.88  ? 57   MET E SD  1 
ATOM   13212 C CE  . MET E 2 53  ? 241.736 236.377 200.926 1.00 84.88  ? 57   MET E CE  1 
ATOM   13213 N N   . THR E 2 54  ? 246.412 235.942 199.755 1.00 89.59  ? 58   THR E N   1 
ATOM   13214 C CA  . THR E 2 54  ? 247.560 235.379 199.064 1.00 89.59  ? 58   THR E CA  1 
ATOM   13215 C C   . THR E 2 54  ? 247.250 235.308 197.575 1.00 89.59  ? 58   THR E C   1 
ATOM   13216 O O   . THR E 2 54  ? 246.088 235.190 197.175 1.00 89.59  ? 58   THR E O   1 
ATOM   13217 C CB  . THR E 2 54  ? 247.893 233.990 199.642 1.00 89.59  ? 58   THR E CB  1 
ATOM   13218 O OG1 . THR E 2 54  ? 248.422 234.138 200.966 1.00 89.59  ? 58   THR E OG1 1 
ATOM   13219 C CG2 . THR E 2 54  ? 248.892 233.234 198.788 1.00 89.59  ? 58   THR E CG2 1 
ATOM   13220 N N   . HIS E 2 55  ? 248.298 235.383 196.758 1.00 66.78  ? 59   HIS E N   1 
ATOM   13221 C CA  . HIS E 2 55  ? 248.201 235.138 195.329 1.00 66.78  ? 59   HIS E CA  1 
ATOM   13222 C C   . HIS E 2 55  ? 249.192 234.048 194.941 1.00 66.78  ? 59   HIS E C   1 
ATOM   13223 O O   . HIS E 2 55  ? 250.263 233.921 195.539 1.00 66.78  ? 59   HIS E O   1 
ATOM   13224 C CB  . HIS E 2 55  ? 248.476 236.417 194.533 1.00 66.78  ? 59   HIS E CB  1 
ATOM   13225 C CG  . HIS E 2 55  ? 249.920 236.802 194.490 1.00 66.78  ? 59   HIS E CG  1 
ATOM   13226 N ND1 . HIS E 2 55  ? 250.788 236.331 193.529 1.00 66.78  ? 59   HIS E ND1 1 
ATOM   13227 C CD2 . HIS E 2 55  ? 250.653 237.605 195.297 1.00 66.78  ? 59   HIS E CD2 1 
ATOM   13228 C CE1 . HIS E 2 55  ? 251.991 236.833 193.741 1.00 66.78  ? 59   HIS E CE1 1 
ATOM   13229 N NE2 . HIS E 2 55  ? 251.937 237.608 194.809 1.00 66.78  ? 59   HIS E NE2 1 
ATOM   13230 N N   . SER E 2 56  ? 248.826 233.261 193.932 1.00 56.60  ? 60   SER E N   1 
ATOM   13231 C CA  . SER E 2 56  ? 249.626 232.112 193.537 1.00 56.60  ? 60   SER E CA  1 
ATOM   13232 C C   . SER E 2 56  ? 249.570 231.914 192.030 1.00 56.60  ? 60   SER E C   1 
ATOM   13233 O O   . SER E 2 56  ? 248.600 232.297 191.370 1.00 56.60  ? 60   SER E O   1 
ATOM   13234 C CB  . SER E 2 56  ? 249.155 230.837 194.246 1.00 56.60  ? 60   SER E CB  1 
ATOM   13235 O OG  . SER E 2 56  ? 249.229 230.985 195.652 1.00 56.60  ? 60   SER E OG  1 
ATOM   13236 N N   . GLY E 2 57  ? 250.637 231.323 191.491 1.00 59.78  ? 61   GLY E N   1 
ATOM   13237 C CA  . GLY E 2 57  ? 250.624 230.715 190.187 1.00 59.78  ? 61   GLY E CA  1 
ATOM   13238 C C   . GLY E 2 57  ? 250.705 229.204 190.252 1.00 59.78  ? 61   GLY E C   1 
ATOM   13239 O O   . GLY E 2 57  ? 250.399 228.576 191.273 1.00 59.78  ? 61   GLY E O   1 
ATOM   13240 N N   . LEU E 2 58  ? 251.119 228.606 189.134 1.00 67.79  ? 62   LEU E N   1 
ATOM   13241 C CA  . LEU E 2 58  ? 251.261 227.154 189.082 1.00 67.79  ? 62   LEU E CA  1 
ATOM   13242 C C   . LEU E 2 58  ? 252.392 226.668 189.981 1.00 67.79  ? 62   LEU E C   1 
ATOM   13243 O O   . LEU E 2 58  ? 252.288 225.602 190.597 1.00 67.79  ? 62   LEU E O   1 
ATOM   13244 C CB  . LEU E 2 58  ? 251.507 226.705 187.644 1.00 67.79  ? 62   LEU E CB  1 
ATOM   13245 C CG  . LEU E 2 58  ? 250.518 227.202 186.593 1.00 67.79  ? 62   LEU E CG  1 
ATOM   13246 C CD1 . LEU E 2 58  ? 250.832 226.586 185.240 1.00 67.79  ? 62   LEU E CD1 1 
ATOM   13247 C CD2 . LEU E 2 58  ? 249.095 226.883 187.012 1.00 67.79  ? 62   LEU E CD2 1 
ATOM   13248 N N   . TRP E 2 59  ? 253.479 227.434 190.065 1.00 87.38  ? 63   TRP E N   1 
ATOM   13249 C CA  . TRP E 2 59  ? 254.737 226.952 190.620 1.00 87.38  ? 63   TRP E CA  1 
ATOM   13250 C C   . TRP E 2 59  ? 255.029 227.421 192.037 1.00 87.38  ? 63   TRP E C   1 
ATOM   13251 O O   . TRP E 2 59  ? 255.782 226.746 192.747 1.00 87.38  ? 63   TRP E O   1 
ATOM   13252 C CB  . TRP E 2 59  ? 255.913 227.386 189.739 1.00 87.38  ? 63   TRP E CB  1 
ATOM   13253 C CG  . TRP E 2 59  ? 255.699 227.214 188.282 1.00 87.38  ? 63   TRP E CG  1 
ATOM   13254 C CD1 . TRP E 2 59  ? 255.449 228.193 187.371 1.00 87.38  ? 63   TRP E CD1 1 
ATOM   13255 C CD2 . TRP E 2 59  ? 255.772 225.990 187.547 1.00 87.38  ? 63   TRP E CD2 1 
ATOM   13256 N NE1 . TRP E 2 59  ? 255.332 227.652 186.115 1.00 87.38  ? 63   TRP E NE1 1 
ATOM   13257 C CE2 . TRP E 2 59  ? 255.529 226.299 186.196 1.00 87.38  ? 63   TRP E CE2 1 
ATOM   13258 C CE3 . TRP E 2 59  ? 256.006 224.661 187.903 1.00 87.38  ? 63   TRP E CE3 1 
ATOM   13259 C CZ2 . TRP E 2 59  ? 255.515 225.329 185.200 1.00 87.38  ? 63   TRP E CZ2 1 
ATOM   13260 C CZ3 . TRP E 2 59  ? 255.991 223.697 186.912 1.00 87.38  ? 63   TRP E CZ3 1 
ATOM   13261 C CH2 . TRP E 2 59  ? 255.748 224.037 185.576 1.00 87.38  ? 63   TRP E CH2 1 
ATOM   13262 N N   . ARG E 2 60  ? 254.470 228.544 192.471 1.00 91.60  ? 64   ARG E N   1 
ATOM   13263 C CA  . ARG E 2 60  ? 254.978 229.189 193.670 1.00 91.60  ? 64   ARG E CA  1 
ATOM   13264 C C   . ARG E 2 60  ? 253.951 230.172 194.205 1.00 91.60  ? 64   ARG E C   1 
ATOM   13265 O O   . ARG E 2 60  ? 252.976 230.517 193.535 1.00 91.60  ? 64   ARG E O   1 
ATOM   13266 C CB  . ARG E 2 60  ? 256.300 229.898 193.364 1.00 91.60  ? 64   ARG E CB  1 
ATOM   13267 C CG  . ARG E 2 60  ? 256.118 231.106 192.453 1.00 91.60  ? 64   ARG E CG  1 
ATOM   13268 C CD  . ARG E 2 60  ? 257.407 231.511 191.757 1.00 91.60  ? 64   ARG E CD  1 
ATOM   13269 N NE  . ARG E 2 60  ? 258.486 231.801 192.692 1.00 91.60  ? 64   ARG E NE  1 
ATOM   13270 C CZ  . ARG E 2 60  ? 258.693 232.989 193.243 1.00 91.60  ? 64   ARG E CZ  1 
ATOM   13271 N NH1 . ARG E 2 60  ? 257.875 234.004 193.022 1.00 91.60  ? 64   ARG E NH1 1 
ATOM   13272 N NH2 . ARG E 2 60  ? 259.739 233.157 194.046 1.00 91.60  ? 64   ARG E NH2 1 
ATOM   13273 N N   . THR E 2 61  ? 254.186 230.607 195.440 1.00 94.34  ? 65   THR E N   1 
ATOM   13274 C CA  . THR E 2 61  ? 253.244 231.406 196.204 1.00 94.34  ? 65   THR E CA  1 
ATOM   13275 C C   . THR E 2 61  ? 253.988 232.598 196.787 1.00 94.34  ? 65   THR E C   1 
ATOM   13276 O O   . THR E 2 61  ? 255.123 232.459 197.250 1.00 94.34  ? 65   THR E O   1 
ATOM   13277 C CB  . THR E 2 61  ? 252.606 230.567 197.324 1.00 94.34  ? 65   THR E CB  1 
ATOM   13278 O OG1 . THR E 2 61  ? 251.695 229.618 196.754 1.00 94.34  ? 65   THR E OG1 1 
ATOM   13279 C CG2 . THR E 2 61  ? 251.875 231.439 198.325 1.00 94.34  ? 65   THR E CG2 1 
ATOM   13280 N N   . CYS E 2 62  ? 253.349 233.767 196.767 1.00 104.50 ? 66   CYS E N   1 
ATOM   13281 C CA  . CYS E 2 62  ? 253.942 234.963 197.345 1.00 104.50 ? 66   CYS E CA  1 
ATOM   13282 C C   . CYS E 2 62  ? 252.894 235.727 198.139 1.00 104.50 ? 66   CYS E C   1 
ATOM   13283 O O   . CYS E 2 62  ? 251.752 235.863 197.697 1.00 104.50 ? 66   CYS E O   1 
ATOM   13284 C CB  . CYS E 2 62  ? 254.528 235.871 196.258 1.00 104.50 ? 66   CYS E CB  1 
ATOM   13285 S SG  . CYS E 2 62  ? 255.935 235.164 195.374 1.00 104.50 ? 66   CYS E SG  1 
ATOM   13286 N N   . CYS E 2 63  ? 253.293 236.234 199.301 1.00 100.46 ? 67   CYS E N   1 
ATOM   13287 C CA  . CYS E 2 63  ? 252.355 236.765 200.275 1.00 100.46 ? 67   CYS E CA  1 
ATOM   13288 C C   . CYS E 2 63  ? 252.266 238.282 200.155 1.00 100.46 ? 67   CYS E C   1 
ATOM   13289 O O   . CYS E 2 63  ? 253.253 238.959 199.859 1.00 100.46 ? 67   CYS E O   1 
ATOM   13290 C CB  . CYS E 2 63  ? 252.759 236.372 201.697 1.00 100.46 ? 67   CYS E CB  1 
ATOM   13291 S SG  . CYS E 2 63  ? 252.504 234.621 202.062 1.00 100.46 ? 67   CYS E SG  1 
ATOM   13292 N N   . LEU E 2 64  ? 251.067 238.809 200.393 1.00 84.83  ? 68   LEU E N   1 
ATOM   13293 C CA  . LEU E 2 64  ? 250.834 240.248 200.375 1.00 84.83  ? 68   LEU E CA  1 
ATOM   13294 C C   . LEU E 2 64  ? 250.026 240.666 201.596 1.00 84.83  ? 68   LEU E C   1 
ATOM   13295 O O   . LEU E 2 64  ? 249.881 239.886 202.542 1.00 84.83  ? 68   LEU E O   1 
ATOM   13296 C CB  . LEU E 2 64  ? 250.136 240.677 199.079 1.00 84.83  ? 68   LEU E CB  1 
ATOM   13297 C CG  . LEU E 2 64  ? 248.663 240.343 198.813 1.00 84.83  ? 68   LEU E CG  1 
ATOM   13298 C CD1 . LEU E 2 64  ? 248.140 241.205 197.680 1.00 84.83  ? 68   LEU E CD1 1 
ATOM   13299 C CD2 . LEU E 2 64  ? 248.477 238.879 198.476 1.00 84.83  ? 68   LEU E CD2 1 
ATOM   13300 N N   . GLU E 2 65  ? 249.499 241.894 201.579 1.00 95.46  ? 69   GLU E N   1 
ATOM   13301 C CA  . GLU E 2 65  ? 248.498 242.340 202.549 1.00 95.46  ? 69   GLU E CA  1 
ATOM   13302 C C   . GLU E 2 65  ? 249.013 242.241 203.986 1.00 95.46  ? 69   GLU E C   1 
ATOM   13303 O O   . GLU E 2 65  ? 248.243 242.030 204.926 1.00 95.46  ? 69   GLU E O   1 
ATOM   13304 C CB  . GLU E 2 65  ? 247.191 241.555 202.381 1.00 95.46  ? 69   GLU E CB  1 
ATOM   13305 C CG  . GLU E 2 65  ? 245.947 242.200 202.987 1.00 95.46  ? 69   GLU E CG  1 
ATOM   13306 C CD  . GLU E 2 65  ? 245.673 243.601 202.466 1.00 95.46  ? 69   GLU E CD  1 
ATOM   13307 O OE1 . GLU E 2 65  ? 246.177 243.959 201.379 1.00 95.46  ? 69   GLU E OE1 1 
ATOM   13308 O OE2 . GLU E 2 65  ? 244.947 244.352 203.150 1.00 95.46  ? 69   GLU E OE2 1 
ATOM   13309 N N   . GLY E 2 66  ? 250.320 242.390 204.166 1.00 89.85  ? 70   GLY E N   1 
ATOM   13310 C CA  . GLY E 2 66  ? 250.905 242.280 205.488 1.00 89.85  ? 70   GLY E CA  1 
ATOM   13311 C C   . GLY E 2 66  ? 252.367 242.659 205.456 1.00 89.85  ? 70   GLY E C   1 
ATOM   13312 O O   . GLY E 2 66  ? 252.920 243.014 204.413 1.00 89.85  ? 70   GLY E O   1 
ATOM   13313 N N   . ASN E 2 67  ? 252.988 242.590 206.636 1.00 98.51  ? 71   ASN E N   1 
ATOM   13314 C CA  . ASN E 2 67  ? 254.380 243.010 206.776 1.00 98.51  ? 71   ASN E CA  1 
ATOM   13315 C C   . ASN E 2 67  ? 255.318 242.199 205.892 1.00 98.51  ? 71   ASN E C   1 
ATOM   13316 O O   . ASN E 2 67  ? 256.301 242.740 205.373 1.00 98.51  ? 71   ASN E O   1 
ATOM   13317 C CB  . ASN E 2 67  ? 254.809 242.906 208.239 1.00 98.51  ? 71   ASN E CB  1 
ATOM   13318 C CG  . ASN E 2 67  ? 254.769 241.483 208.756 1.00 98.51  ? 71   ASN E CG  1 
ATOM   13319 O OD1 . ASN E 2 67  ? 253.698 240.891 208.898 1.00 98.51  ? 71   ASN E OD1 1 
ATOM   13320 N ND2 . ASN E 2 67  ? 255.938 240.922 209.036 1.00 98.51  ? 71   ASN E ND2 1 
ATOM   13321 N N   . PHE E 2 68  ? 255.035 240.913 205.701 1.00 103.77 ? 72   PHE E N   1 
ATOM   13322 C CA  . PHE E 2 68  ? 255.882 240.053 204.882 1.00 103.77 ? 72   PHE E CA  1 
ATOM   13323 C C   . PHE E 2 68  ? 255.725 240.288 203.385 1.00 103.77 ? 72   PHE E C   1 
ATOM   13324 O O   . PHE E 2 68  ? 256.335 239.551 202.604 1.00 103.77 ? 72   PHE E O   1 
ATOM   13325 C CB  . PHE E 2 68  ? 255.607 238.582 205.206 1.00 103.77 ? 72   PHE E CB  1 
ATOM   13326 C CG  . PHE E 2 68  ? 255.653 238.269 206.673 1.00 103.77 ? 72   PHE E CG  1 
ATOM   13327 C CD1 . PHE E 2 68  ? 256.866 238.180 207.335 1.00 103.77 ? 72   PHE E CD1 1 
ATOM   13328 C CD2 . PHE E 2 68  ? 254.486 238.066 207.390 1.00 103.77 ? 72   PHE E CD2 1 
ATOM   13329 C CE1 . PHE E 2 68  ? 256.915 237.891 208.684 1.00 103.77 ? 72   PHE E CE1 1 
ATOM   13330 C CE2 . PHE E 2 68  ? 254.530 237.777 208.741 1.00 103.77 ? 72   PHE E CE2 1 
ATOM   13331 C CZ  . PHE E 2 68  ? 255.746 237.690 209.388 1.00 103.77 ? 72   PHE E CZ  1 
ATOM   13332 N N   . LYS E 2 69  ? 254.917 241.266 202.973 1.00 108.71 ? 73   LYS E N   1 
ATOM   13333 C CA  . LYS E 2 69  ? 254.524 241.426 201.576 1.00 108.71 ? 73   LYS E CA  1 
ATOM   13334 C C   . LYS E 2 69  ? 255.736 241.391 200.658 1.00 108.71 ? 73   LYS E C   1 
ATOM   13335 O O   . LYS E 2 69  ? 256.655 242.205 200.791 1.00 108.71 ? 73   LYS E O   1 
ATOM   13336 C CB  . LYS E 2 69  ? 253.762 242.739 201.395 1.00 108.71 ? 73   LYS E CB  1 
ATOM   13337 C CG  . LYS E 2 69  ? 253.423 243.059 199.950 1.00 108.71 ? 73   LYS E CG  1 
ATOM   13338 C CD  . LYS E 2 69  ? 252.270 244.043 199.859 1.00 108.71 ? 73   LYS E CD  1 
ATOM   13339 C CE  . LYS E 2 69  ? 252.534 245.279 200.700 1.00 108.71 ? 73   LYS E CE  1 
ATOM   13340 N NZ  . LYS E 2 69  ? 253.686 246.064 200.179 1.00 108.71 ? 73   LYS E NZ  1 
ATOM   13341 N N   . GLY E 2 70  ? 255.736 240.440 199.725 1.00 119.57 ? 74   GLY E N   1 
ATOM   13342 C CA  . GLY E 2 70  ? 256.872 240.164 198.874 1.00 119.57 ? 74   GLY E CA  1 
ATOM   13343 C C   . GLY E 2 70  ? 257.604 238.886 199.217 1.00 119.57 ? 74   GLY E C   1 
ATOM   13344 O O   . GLY E 2 70  ? 258.395 238.400 198.397 1.00 119.57 ? 74   GLY E O   1 
ATOM   13345 N N   . LEU E 2 71  ? 257.366 238.330 200.401 1.00 112.90 ? 75   LEU E N   1 
ATOM   13346 C CA  . LEU E 2 71  ? 257.901 237.021 200.744 1.00 112.90 ? 75   LEU E CA  1 
ATOM   13347 C C   . LEU E 2 71  ? 257.264 235.944 199.873 1.00 112.90 ? 75   LEU E C   1 
ATOM   13348 O O   . LEU E 2 71  ? 256.090 236.028 199.501 1.00 112.90 ? 75   LEU E O   1 
ATOM   13349 C CB  . LEU E 2 71  ? 257.657 236.712 202.221 1.00 112.90 ? 75   LEU E CB  1 
ATOM   13350 C CG  . LEU E 2 71  ? 258.209 235.392 202.759 1.00 112.90 ? 75   LEU E CG  1 
ATOM   13351 C CD1 . LEU E 2 71  ? 259.728 235.386 202.707 1.00 112.90 ? 75   LEU E CD1 1 
ATOM   13352 C CD2 . LEU E 2 71  ? 257.714 235.139 204.174 1.00 112.90 ? 75   LEU E CD2 1 
ATOM   13353 N N   . CYS E 2 72  ? 258.051 234.919 199.552 1.00 114.66 ? 76   CYS E N   1 
ATOM   13354 C CA  . CYS E 2 72  ? 257.631 233.890 198.614 1.00 114.66 ? 76   CYS E CA  1 
ATOM   13355 C C   . CYS E 2 72  ? 258.148 232.539 199.084 1.00 114.66 ? 76   CYS E C   1 
ATOM   13356 O O   . CYS E 2 72  ? 259.069 232.450 199.900 1.00 114.66 ? 76   CYS E O   1 
ATOM   13357 C CB  . CYS E 2 72  ? 258.140 234.177 197.195 1.00 114.66 ? 76   CYS E CB  1 
ATOM   13358 S SG  . CYS E 2 72  ? 257.547 235.723 196.476 1.00 114.66 ? 76   CYS E SG  1 
ATOM   13359 N N   . LYS E 2 73  ? 257.537 231.483 198.552 1.00 104.07 ? 77   LYS E N   1 
ATOM   13360 C CA  . LYS E 2 73  ? 258.086 230.140 198.646 1.00 104.07 ? 77   LYS E CA  1 
ATOM   13361 C C   . LYS E 2 73  ? 257.622 229.333 197.445 1.00 104.07 ? 77   LYS E C   1 
ATOM   13362 O O   . LYS E 2 73  ? 256.631 229.668 196.791 1.00 104.07 ? 77   LYS E O   1 
ATOM   13363 C CB  . LYS E 2 73  ? 257.673 229.450 199.950 1.00 104.07 ? 77   LYS E CB  1 
ATOM   13364 C CG  . LYS E 2 73  ? 256.188 229.150 200.049 1.00 104.07 ? 77   LYS E CG  1 
ATOM   13365 C CD  . LYS E 2 73  ? 255.863 228.452 201.358 1.00 104.07 ? 77   LYS E CD  1 
ATOM   13366 C CE  . LYS E 2 73  ? 256.498 227.074 201.416 1.00 104.07 ? 77   LYS E CE  1 
ATOM   13367 N NZ  . LYS E 2 73  ? 256.176 226.368 202.687 1.00 104.07 ? 77   LYS E NZ  1 
ATOM   13368 N N   . GLN E 2 74  ? 258.354 228.260 197.161 1.00 106.89 ? 78   GLN E N   1 
ATOM   13369 C CA  . GLN E 2 74  ? 257.900 227.305 196.162 1.00 106.89 ? 78   GLN E CA  1 
ATOM   13370 C C   . GLN E 2 74  ? 256.661 226.570 196.662 1.00 106.89 ? 78   GLN E C   1 
ATOM   13371 O O   . GLN E 2 74  ? 256.445 226.415 197.867 1.00 106.89 ? 78   GLN E O   1 
ATOM   13372 C CB  . GLN E 2 74  ? 259.005 226.298 195.844 1.00 106.89 ? 78   GLN E CB  1 
ATOM   13373 C CG  . GLN E 2 74  ? 260.295 226.920 195.333 1.00 106.89 ? 78   GLN E CG  1 
ATOM   13374 C CD  . GLN E 2 74  ? 260.100 227.707 194.055 1.00 106.89 ? 78   GLN E CD  1 
ATOM   13375 O OE1 . GLN E 2 74  ? 260.147 228.937 194.056 1.00 106.89 ? 78   GLN E OE1 1 
ATOM   13376 N NE2 . GLN E 2 74  ? 259.888 227.000 192.951 1.00 106.89 ? 78   GLN E NE2 1 
ATOM   13377 N N   . ILE E 2 75  ? 255.833 226.128 195.713 1.00 98.74  ? 79   ILE E N   1 
ATOM   13378 C CA  . ILE E 2 75  ? 254.527 225.579 196.051 1.00 98.74  ? 79   ILE E CA  1 
ATOM   13379 C C   . ILE E 2 75  ? 254.696 224.292 196.850 1.00 98.74  ? 79   ILE E C   1 
ATOM   13380 O O   . ILE E 2 75  ? 255.718 223.600 196.757 1.00 98.74  ? 79   ILE E O   1 
ATOM   13381 C CB  . ILE E 2 75  ? 253.696 225.342 194.776 1.00 98.74  ? 79   ILE E CB  1 
ATOM   13382 C CG1 . ILE E 2 75  ? 252.215 225.168 195.120 1.00 98.74  ? 79   ILE E CG1 1 
ATOM   13383 C CG2 . ILE E 2 75  ? 254.209 224.129 194.014 1.00 98.74  ? 79   ILE E CG2 1 
ATOM   13384 C CD1 . ILE E 2 75  ? 251.597 226.387 195.763 1.00 98.74  ? 79   ILE E CD1 1 
ATOM   13385 N N   . ASP E 2 76  ? 253.687 223.972 197.656 1.00 90.64  ? 80   ASP E N   1 
ATOM   13386 C CA  . ASP E 2 76  ? 253.573 222.632 198.221 1.00 90.64  ? 80   ASP E CA  1 
ATOM   13387 C C   . ASP E 2 76  ? 253.188 221.665 197.110 1.00 90.64  ? 80   ASP E C   1 
ATOM   13388 O O   . ASP E 2 76  ? 252.067 221.710 196.595 1.00 90.64  ? 80   ASP E O   1 
ATOM   13389 C CB  . ASP E 2 76  ? 252.544 222.614 199.346 1.00 90.64  ? 80   ASP E CB  1 
ATOM   13390 C CG  . ASP E 2 76  ? 252.292 221.216 199.884 1.00 90.64  ? 80   ASP E CG  1 
ATOM   13391 O OD1 . ASP E 2 76  ? 253.184 220.351 199.751 1.00 90.64  ? 80   ASP E OD1 1 
ATOM   13392 O OD2 . ASP E 2 76  ? 251.200 220.981 200.441 1.00 90.64  ? 80   ASP E OD2 1 
ATOM   13393 N N   . HIS E 2 77  ? 254.118 220.784 196.740 1.00 113.86 ? 81   HIS E N   1 
ATOM   13394 C CA  . HIS E 2 77  ? 253.813 219.744 195.768 1.00 113.86 ? 81   HIS E CA  1 
ATOM   13395 C C   . HIS E 2 77  ? 252.902 218.665 196.333 1.00 113.86 ? 81   HIS E C   1 
ATOM   13396 O O   . HIS E 2 77  ? 252.295 217.918 195.559 1.00 113.86 ? 81   HIS E O   1 
ATOM   13397 C CB  . HIS E 2 77  ? 255.108 219.117 195.253 1.00 113.86 ? 81   HIS E CB  1 
ATOM   13398 C CG  . HIS E 2 77  ? 256.103 220.117 194.756 1.00 113.86 ? 81   HIS E CG  1 
ATOM   13399 N ND1 . HIS E 2 77  ? 257.078 220.662 195.564 1.00 113.86 ? 81   HIS E ND1 1 
ATOM   13400 C CD2 . HIS E 2 77  ? 256.271 220.678 193.535 1.00 113.86 ? 81   HIS E CD2 1 
ATOM   13401 C CE1 . HIS E 2 77  ? 257.807 221.510 194.860 1.00 113.86 ? 81   HIS E CE1 1 
ATOM   13402 N NE2 . HIS E 2 77  ? 257.338 221.539 193.626 1.00 113.86 ? 81   HIS E NE2 1 
ATOM   13403 N N   . PHE E 2 78  ? 252.789 218.563 197.653 1.00 94.07  ? 82   PHE E N   1 
ATOM   13404 C CA  . PHE E 2 78  ? 252.014 217.494 198.267 1.00 94.07  ? 82   PHE E CA  1 
ATOM   13405 C C   . PHE E 2 78  ? 251.259 217.992 199.492 1.00 94.07  ? 82   PHE E C   1 
ATOM   13406 O O   . PHE E 2 78  ? 250.515 217.241 200.121 1.00 94.07  ? 82   PHE E O   1 
ATOM   13407 C CB  . PHE E 2 78  ? 252.926 216.326 198.652 1.00 94.07  ? 82   PHE E CB  1 
ATOM   13408 C CG  . PHE E 2 78  ? 253.639 215.703 197.486 1.00 94.07  ? 82   PHE E CG  1 
ATOM   13409 C CD1 . PHE E 2 78  ? 253.010 214.754 196.698 1.00 94.07  ? 82   PHE E CD1 1 
ATOM   13410 C CD2 . PHE E 2 78  ? 254.937 216.069 197.177 1.00 94.07  ? 82   PHE E CD2 1 
ATOM   13411 C CE1 . PHE E 2 78  ? 253.665 214.180 195.624 1.00 94.07  ? 82   PHE E CE1 1 
ATOM   13412 C CE2 . PHE E 2 78  ? 255.596 215.498 196.104 1.00 94.07  ? 82   PHE E CE2 1 
ATOM   13413 C CZ  . PHE E 2 78  ? 254.960 214.553 195.327 1.00 94.07  ? 82   PHE E CZ  1 
ATOM   13414 N N   . ALA E 2 89  ? 245.165 203.096 192.740 1.00 97.01  ? 93   ALA E N   1 
ATOM   13415 C CA  . ALA E 2 89  ? 244.690 204.176 193.594 1.00 97.01  ? 93   ALA E CA  1 
ATOM   13416 C C   . ALA E 2 89  ? 244.779 205.517 192.875 1.00 97.01  ? 93   ALA E C   1 
ATOM   13417 O O   . ALA E 2 89  ? 245.512 205.657 191.896 1.00 97.01  ? 93   ALA E O   1 
ATOM   13418 C CB  . ALA E 2 89  ? 245.483 204.214 194.890 1.00 97.01  ? 93   ALA E CB  1 
ATOM   13419 N N   . GLU E 2 90  ? 244.026 206.503 193.367 1.00 98.03  ? 94   GLU E N   1 
ATOM   13420 C CA  . GLU E 2 90  ? 244.091 207.845 192.800 1.00 98.03  ? 94   GLU E CA  1 
ATOM   13421 C C   . GLU E 2 90  ? 245.448 208.499 193.020 1.00 98.03  ? 94   GLU E C   1 
ATOM   13422 O O   . GLU E 2 90  ? 245.735 209.514 192.378 1.00 98.03  ? 94   GLU E O   1 
ATOM   13423 C CB  . GLU E 2 90  ? 242.992 208.731 193.395 1.00 98.03  ? 94   GLU E CB  1 
ATOM   13424 C CG  . GLU E 2 90  ? 243.199 209.182 194.852 1.00 98.03  ? 94   GLU E CG  1 
ATOM   13425 C CD  . GLU E 2 90  ? 243.215 208.057 195.887 1.00 98.03  ? 94   GLU E CD  1 
ATOM   13426 O OE1 . GLU E 2 90  ? 243.368 206.871 195.527 1.00 98.03  ? 94   GLU E OE1 1 
ATOM   13427 O OE2 . GLU E 2 90  ? 243.071 208.373 197.086 1.00 98.03  ? 94   GLU E OE2 1 
ATOM   13428 N N   . TYR E 2 91  ? 246.255 207.971 193.948 1.00 115.12 ? 95   TYR E N   1 
ATOM   13429 C CA  . TYR E 2 91  ? 247.567 208.534 194.264 1.00 115.12 ? 95   TYR E CA  1 
ATOM   13430 C C   . TYR E 2 91  ? 248.326 208.988 193.024 1.00 115.12 ? 95   TYR E C   1 
ATOM   13431 O O   . TYR E 2 91  ? 248.885 210.090 192.989 1.00 115.12 ? 95   TYR E O   1 
ATOM   13432 C CB  . TYR E 2 91  ? 248.402 207.510 195.042 1.00 115.12 ? 95   TYR E CB  1 
ATOM   13433 C CG  . TYR E 2 91  ? 249.881 207.844 195.090 1.00 115.12 ? 95   TYR E CG  1 
ATOM   13434 C CD1 . TYR E 2 91  ? 250.386 208.717 196.045 1.00 115.12 ? 95   TYR E CD1 1 
ATOM   13435 C CD2 . TYR E 2 91  ? 250.773 207.279 194.183 1.00 115.12 ? 95   TYR E CD2 1 
ATOM   13436 C CE1 . TYR E 2 91  ? 251.733 209.023 196.092 1.00 115.12 ? 95   TYR E CE1 1 
ATOM   13437 C CE2 . TYR E 2 91  ? 252.120 207.583 194.221 1.00 115.12 ? 95   TYR E CE2 1 
ATOM   13438 C CZ  . TYR E 2 91  ? 252.595 208.453 195.178 1.00 115.12 ? 95   TYR E CZ  1 
ATOM   13439 O OH  . TYR E 2 91  ? 253.938 208.758 195.219 1.00 115.12 ? 95   TYR E OH  1 
ATOM   13440 N N   . PHE E 2 92  ? 248.353 208.143 191.990 1.00 113.56 ? 96   PHE E N   1 
ATOM   13441 C CA  . PHE E 2 92  ? 249.136 208.447 190.800 1.00 113.56 ? 96   PHE E CA  1 
ATOM   13442 C C   . PHE E 2 92  ? 248.632 209.678 190.063 1.00 113.56 ? 96   PHE E C   1 
ATOM   13443 O O   . PHE E 2 92  ? 249.345 210.187 189.192 1.00 113.56 ? 96   PHE E O   1 
ATOM   13444 C CB  . PHE E 2 92  ? 249.134 207.237 189.864 1.00 113.56 ? 96   PHE E CB  1 
ATOM   13445 C CG  . PHE E 2 92  ? 249.683 205.986 190.493 1.00 113.56 ? 96   PHE E CG  1 
ATOM   13446 C CD1 . PHE E 2 92  ? 251.039 205.854 190.744 1.00 113.56 ? 96   PHE E CD1 1 
ATOM   13447 C CD2 . PHE E 2 92  ? 248.839 204.944 190.841 1.00 113.56 ? 96   PHE E CD2 1 
ATOM   13448 C CE1 . PHE E 2 92  ? 251.544 204.707 191.327 1.00 113.56 ? 96   PHE E CE1 1 
ATOM   13449 C CE2 . PHE E 2 92  ? 249.337 203.793 191.423 1.00 113.56 ? 96   PHE E CE2 1 
ATOM   13450 C CZ  . PHE E 2 92  ? 250.691 203.675 191.667 1.00 113.56 ? 96   PHE E CZ  1 
ATOM   13451 N N   . LEU E 2 93  ? 247.426 210.159 190.377 1.00 92.61  ? 97   LEU E N   1 
ATOM   13452 C CA  . LEU E 2 93  ? 246.947 211.389 189.758 1.00 92.61  ? 97   LEU E CA  1 
ATOM   13453 C C   . LEU E 2 93  ? 247.825 212.566 190.154 1.00 92.61  ? 97   LEU E C   1 
ATOM   13454 O O   . LEU E 2 93  ? 248.013 213.497 189.361 1.00 92.61  ? 97   LEU E O   1 
ATOM   13455 C CB  . LEU E 2 93  ? 245.488 211.648 190.140 1.00 92.61  ? 97   LEU E CB  1 
ATOM   13456 C CG  . LEU E 2 93  ? 244.801 212.911 189.611 1.00 92.61  ? 97   LEU E CG  1 
ATOM   13457 C CD1 . LEU E 2 93  ? 243.350 212.613 189.272 1.00 92.61  ? 97   LEU E CD1 1 
ATOM   13458 C CD2 . LEU E 2 93  ? 244.881 214.051 190.615 1.00 92.61  ? 97   LEU E CD2 1 
ATOM   13459 N N   . ARG E 2 94  ? 248.348 212.545 191.385 1.00 91.80  ? 98   ARG E N   1 
ATOM   13460 C CA  . ARG E 2 94  ? 249.069 213.690 191.931 1.00 91.80  ? 98   ARG E CA  1 
ATOM   13461 C C   . ARG E 2 94  ? 250.170 214.142 190.982 1.00 91.80  ? 98   ARG E C   1 
ATOM   13462 O O   . ARG E 2 94  ? 250.443 215.342 190.857 1.00 91.80  ? 98   ARG E O   1 
ATOM   13463 C CB  . ARG E 2 94  ? 249.654 213.313 193.292 1.00 91.80  ? 98   ARG E CB  1 
ATOM   13464 C CG  . ARG E 2 94  ? 248.621 213.202 194.413 1.00 91.80  ? 98   ARG E CG  1 
ATOM   13465 C CD  . ARG E 2 94  ? 247.910 214.506 194.746 1.00 91.80  ? 98   ARG E CD  1 
ATOM   13466 N NE  . ARG E 2 94  ? 248.837 215.572 195.105 1.00 91.80  ? 98   ARG E NE  1 
ATOM   13467 C CZ  . ARG E 2 94  ? 248.466 216.800 195.441 1.00 91.80  ? 98   ARG E CZ  1 
ATOM   13468 N NH1 . ARG E 2 94  ? 247.190 217.148 195.486 1.00 91.80  ? 98   ARG E NH1 1 
ATOM   13469 N NH2 . ARG E 2 94  ? 249.397 217.696 195.754 1.00 91.80  ? 98   ARG E NH2 1 
ATOM   13470 N N   . ALA E 2 95  ? 250.825 213.182 190.321 1.00 84.95  ? 99   ALA E N   1 
ATOM   13471 C CA  . ALA E 2 95  ? 251.912 213.490 189.396 1.00 84.95  ? 99   ALA E CA  1 
ATOM   13472 C C   . ALA E 2 95  ? 251.463 214.466 188.320 1.00 84.95  ? 99   ALA E C   1 
ATOM   13473 O O   . ALA E 2 95  ? 252.235 215.328 187.884 1.00 84.95  ? 99   ALA E O   1 
ATOM   13474 C CB  . ALA E 2 95  ? 252.442 212.202 188.763 1.00 84.95  ? 99   ALA E CB  1 
ATOM   13475 N N   . VAL E 2 96  ? 250.214 214.335 187.875 1.00 86.64  ? 100  VAL E N   1 
ATOM   13476 C CA  . VAL E 2 96  ? 249.713 215.156 186.779 1.00 86.64  ? 100  VAL E CA  1 
ATOM   13477 C C   . VAL E 2 96  ? 249.643 216.617 187.198 1.00 86.64  ? 100  VAL E C   1 
ATOM   13478 O O   . VAL E 2 96  ? 250.065 217.514 186.458 1.00 86.64  ? 100  VAL E O   1 
ATOM   13479 C CB  . VAL E 2 96  ? 248.343 214.640 186.306 1.00 86.64  ? 100  VAL E CB  1 
ATOM   13480 C CG1 . VAL E 2 96  ? 247.844 215.467 185.133 1.00 86.64  ? 100  VAL E CG1 1 
ATOM   13481 C CG2 . VAL E 2 96  ? 248.430 213.167 185.939 1.00 86.64  ? 100  VAL E CG2 1 
ATOM   13482 N N   . ARG E 2 97  ? 249.103 216.883 188.388 1.00 73.76  ? 101  ARG E N   1 
ATOM   13483 C CA  . ARG E 2 97  ? 249.110 218.244 188.909 1.00 73.76  ? 101  ARG E CA  1 
ATOM   13484 C C   . ARG E 2 97  ? 250.535 218.717 189.155 1.00 73.76  ? 101  ARG E C   1 
ATOM   13485 O O   . ARG E 2 97  ? 250.899 219.844 188.799 1.00 73.76  ? 101  ARG E O   1 
ATOM   13486 C CB  . ARG E 2 97  ? 248.297 218.313 190.201 1.00 73.76  ? 101  ARG E CB  1 
ATOM   13487 C CG  . ARG E 2 97  ? 248.441 219.629 190.943 1.00 73.76  ? 101  ARG E CG  1 
ATOM   13488 C CD  . ARG E 2 97  ? 248.029 220.784 190.046 1.00 73.76  ? 101  ARG E CD  1 
ATOM   13489 N NE  . ARG E 2 97  ? 248.379 222.081 190.606 1.00 73.76  ? 101  ARG E NE  1 
ATOM   13490 C CZ  . ARG E 2 97  ? 249.508 222.722 190.344 1.00 73.76  ? 101  ARG E CZ  1 
ATOM   13491 N NH1 . ARG E 2 97  ? 250.419 222.211 189.532 1.00 73.76  ? 101  ARG E NH1 1 
ATOM   13492 N NH2 . ARG E 2 97  ? 249.727 223.907 190.907 1.00 73.76  ? 101  ARG E NH2 1 
ATOM   13493 N N   . ALA E 2 98  ? 251.353 217.866 189.779 1.00 83.36  ? 102  ALA E N   1 
ATOM   13494 C CA  . ALA E 2 98  ? 252.702 218.269 190.159 1.00 83.36  ? 102  ALA E CA  1 
ATOM   13495 C C   . ALA E 2 98  ? 253.521 218.670 188.941 1.00 83.36  ? 102  ALA E C   1 
ATOM   13496 O O   . ALA E 2 98  ? 254.289 219.638 188.991 1.00 83.36  ? 102  ALA E O   1 
ATOM   13497 C CB  . ALA E 2 98  ? 253.392 217.139 190.924 1.00 83.36  ? 102  ALA E CB  1 
ATOM   13498 N N   . SER E 2 99  ? 253.362 217.946 187.833 1.00 93.15  ? 103  SER E N   1 
ATOM   13499 C CA  . SER E 2 99  ? 254.130 218.253 186.633 1.00 93.15  ? 103  SER E CA  1 
ATOM   13500 C C   . SER E 2 99  ? 253.589 219.487 185.924 1.00 93.15  ? 103  SER E C   1 
ATOM   13501 O O   . SER E 2 99  ? 254.367 220.332 185.466 1.00 93.15  ? 103  SER E O   1 
ATOM   13502 C CB  . SER E 2 99  ? 254.131 217.047 185.692 1.00 93.15  ? 103  SER E CB  1 
ATOM   13503 O OG  . SER E 2 99  ? 252.812 216.699 185.310 1.00 93.15  ? 103  SER E OG  1 
ATOM   13504 N N   . SER E 2 100 ? 252.263 219.604 185.823 1.00 84.59  ? 104  SER E N   1 
ATOM   13505 C CA  . SER E 2 100 ? 251.611 220.574 184.938 1.00 84.59  ? 104  SER E CA  1 
ATOM   13506 C C   . SER E 2 100 ? 252.065 220.409 183.489 1.00 84.59  ? 104  SER E C   1 
ATOM   13507 O O   . SER E 2 100 ? 252.261 221.387 182.766 1.00 84.59  ? 104  SER E O   1 
ATOM   13508 C CB  . SER E 2 100 ? 251.844 222.006 185.419 1.00 84.59  ? 104  SER E CB  1 
ATOM   13509 O OG  . SER E 2 100 ? 253.195 222.385 185.227 1.00 84.59  ? 104  SER E OG  1 
ATOM   13510 N N   . ILE E 2 101 ? 252.252 219.157 183.070 1.00 76.43  ? 105  ILE E N   1 
ATOM   13511 C CA  . ILE E 2 101 ? 252.811 218.891 181.749 1.00 76.43  ? 105  ILE E CA  1 
ATOM   13512 C C   . ILE E 2 101 ? 251.896 219.415 180.649 1.00 76.43  ? 105  ILE E C   1 
ATOM   13513 O O   . ILE E 2 101 ? 252.364 219.773 179.562 1.00 76.43  ? 105  ILE E O   1 
ATOM   13514 C CB  . ILE E 2 101 ? 253.096 217.384 181.587 1.00 76.43  ? 105  ILE E CB  1 
ATOM   13515 C CG1 . ILE E 2 101 ? 253.944 217.129 180.339 1.00 76.43  ? 105  ILE E CG1 1 
ATOM   13516 C CG2 . ILE E 2 101 ? 251.808 216.581 181.546 1.00 76.43  ? 105  ILE E CG2 1 
ATOM   13517 C CD1 . ILE E 2 101 ? 254.647 215.786 180.341 1.00 76.43  ? 105  ILE E CD1 1 
ATOM   13518 N N   . PHE E 2 102 ? 250.592 219.467 180.908 1.00 64.11  ? 106  PHE E N   1 
ATOM   13519 C CA  . PHE E 2 102 ? 249.624 219.741 179.847 1.00 64.11  ? 106  PHE E CA  1 
ATOM   13520 C C   . PHE E 2 102 ? 249.768 221.138 179.250 1.00 64.11  ? 106  PHE E C   1 
ATOM   13521 O O   . PHE E 2 102 ? 249.788 221.253 178.011 1.00 64.11  ? 106  PHE E O   1 
ATOM   13522 C CB  . PHE E 2 102 ? 248.210 219.478 180.375 1.00 64.11  ? 106  PHE E CB  1 
ATOM   13523 C CG  . PHE E 2 102 ? 247.836 218.027 180.395 1.00 64.11  ? 106  PHE E CG  1 
ATOM   13524 C CD1 . PHE E 2 102 ? 248.235 217.220 181.446 1.00 64.11  ? 106  PHE E CD1 1 
ATOM   13525 C CD2 . PHE E 2 102 ? 247.113 217.461 179.364 1.00 64.11  ? 106  PHE E CD2 1 
ATOM   13526 C CE1 . PHE E 2 102 ? 247.902 215.881 181.478 1.00 64.11  ? 106  PHE E CE1 1 
ATOM   13527 C CE2 . PHE E 2 102 ? 246.782 216.118 179.390 1.00 64.11  ? 106  PHE E CE2 1 
ATOM   13528 C CZ  . PHE E 2 102 ? 247.177 215.330 180.449 1.00 64.11  ? 106  PHE E CZ  1 
ATOM   13529 N N   . PRO E 2 103 ? 249.809 222.238 180.043 1.00 56.08  ? 107  PRO E N   1 
ATOM   13530 C CA  . PRO E 2 103 ? 250.190 223.544 179.481 1.00 56.08  ? 107  PRO E CA  1 
ATOM   13531 C C   . PRO E 2 103 ? 251.404 223.506 178.565 1.00 56.08  ? 107  PRO E C   1 
ATOM   13532 O O   . PRO E 2 103 ? 251.380 224.060 177.463 1.00 56.08  ? 107  PRO E O   1 
ATOM   13533 C CB  . PRO E 2 103 ? 250.485 224.376 180.731 1.00 56.08  ? 107  PRO E CB  1 
ATOM   13534 C CG  . PRO E 2 103 ? 249.568 223.846 181.745 1.00 56.08  ? 107  PRO E CG  1 
ATOM   13535 C CD  . PRO E 2 103 ? 249.372 222.376 181.446 1.00 56.08  ? 107  PRO E CD  1 
ATOM   13536 N N   . ILE E 2 104 ? 252.485 222.896 179.048 1.00 57.62  ? 108  ILE E N   1 
ATOM   13537 C CA  . ILE E 2 104 ? 253.728 222.839 178.285 1.00 57.62  ? 108  ILE E CA  1 
ATOM   13538 C C   . ILE E 2 104 ? 253.512 222.130 176.954 1.00 57.62  ? 108  ILE E C   1 
ATOM   13539 O O   . ILE E 2 104 ? 253.987 222.581 175.903 1.00 57.62  ? 108  ILE E O   1 
ATOM   13540 C CB  . ILE E 2 104 ? 254.825 222.157 179.121 1.00 57.62  ? 108  ILE E CB  1 
ATOM   13541 C CG1 . ILE E 2 104 ? 255.214 223.052 180.298 1.00 57.62  ? 108  ILE E CG1 1 
ATOM   13542 C CG2 . ILE E 2 104 ? 256.036 221.841 178.262 1.00 57.62  ? 108  ILE E CG2 1 
ATOM   13543 C CD1 . ILE E 2 104 ? 255.995 222.343 181.374 1.00 57.62  ? 108  ILE E CD1 1 
ATOM   13544 N N   . LEU E 2 105 ? 252.814 220.993 176.987 1.00 66.83  ? 109  LEU E N   1 
ATOM   13545 C CA  . LEU E 2 105 ? 252.486 220.283 175.756 1.00 66.83  ? 109  LEU E CA  1 
ATOM   13546 C C   . LEU E 2 105 ? 251.733 221.189 174.799 1.00 66.83  ? 109  LEU E C   1 
ATOM   13547 O O   . LEU E 2 105 ? 252.025 221.228 173.599 1.00 66.83  ? 109  LEU E O   1 
ATOM   13548 C CB  . LEU E 2 105 ? 251.659 219.037 176.066 1.00 66.83  ? 109  LEU E CB  1 
ATOM   13549 C CG  . LEU E 2 105 ? 252.382 217.827 176.653 1.00 66.83  ? 109  LEU E CG  1 
ATOM   13550 C CD1 . LEU E 2 105 ? 251.383 216.889 177.304 1.00 66.83  ? 109  LEU E CD1 1 
ATOM   13551 C CD2 . LEU E 2 105 ? 253.167 217.107 175.572 1.00 66.83  ? 109  LEU E CD2 1 
ATOM   13552 N N   . SER E 2 106 ? 250.713 221.881 175.308 1.00 69.57  ? 110  SER E N   1 
ATOM   13553 C CA  . SER E 2 106 ? 249.915 222.756 174.457 1.00 69.57  ? 110  SER E CA  1 
ATOM   13554 C C   . SER E 2 106 ? 250.771 223.851 173.832 1.00 69.57  ? 110  SER E C   1 
ATOM   13555 O O   . SER E 2 106 ? 250.634 224.154 172.641 1.00 69.57  ? 110  SER E O   1 
ATOM   13556 C CB  . SER E 2 106 ? 248.771 223.367 175.265 1.00 69.57  ? 110  SER E CB  1 
ATOM   13557 O OG  . SER E 2 106 ? 249.251 224.390 176.120 1.00 69.57  ? 110  SER E OG  1 
ATOM   13558 N N   . VAL E 2 107 ? 251.683 224.429 174.616 1.00 64.37  ? 111  VAL E N   1 
ATOM   13559 C CA  . VAL E 2 107 ? 252.580 225.466 174.103 1.00 64.37  ? 111  VAL E CA  1 
ATOM   13560 C C   . VAL E 2 107 ? 253.460 224.918 172.986 1.00 64.37  ? 111  VAL E C   1 
ATOM   13561 O O   . VAL E 2 107 ? 253.600 225.534 171.921 1.00 64.37  ? 111  VAL E O   1 
ATOM   13562 C CB  . VAL E 2 107 ? 253.431 226.045 175.247 1.00 64.37  ? 111  VAL E CB  1 
ATOM   13563 C CG1 . VAL E 2 107 ? 254.536 226.923 174.691 1.00 64.37  ? 111  VAL E CG1 1 
ATOM   13564 C CG2 . VAL E 2 107 ? 252.559 226.827 176.212 1.00 64.37  ? 111  VAL E CG2 1 
ATOM   13565 N N   . ILE E 2 108 ? 254.079 223.761 173.219 1.00 77.11  ? 112  ILE E N   1 
ATOM   13566 C CA  . ILE E 2 108 ? 254.980 223.194 172.218 1.00 77.11  ? 112  ILE E CA  1 
ATOM   13567 C C   . ILE E 2 108 ? 254.222 222.845 170.944 1.00 77.11  ? 112  ILE E C   1 
ATOM   13568 O O   . ILE E 2 108 ? 254.690 223.114 169.830 1.00 77.11  ? 112  ILE E O   1 
ATOM   13569 C CB  . ILE E 2 108 ? 255.713 221.970 172.794 1.00 77.11  ? 112  ILE E CB  1 
ATOM   13570 C CG1 . ILE E 2 108 ? 256.647 222.400 173.925 1.00 77.11  ? 112  ILE E CG1 1 
ATOM   13571 C CG2 . ILE E 2 108 ? 256.491 221.250 171.704 1.00 77.11  ? 112  ILE E CG2 1 
ATOM   13572 C CD1 . ILE E 2 108 ? 257.086 221.262 174.813 1.00 77.11  ? 112  ILE E CD1 1 
ATOM   13573 N N   . LEU E 2 109 ? 253.045 222.229 171.084 1.00 81.02  ? 113  LEU E N   1 
ATOM   13574 C CA  . LEU E 2 109 ? 252.256 221.879 169.909 1.00 81.02  ? 113  LEU E CA  1 
ATOM   13575 C C   . LEU E 2 109 ? 251.812 223.117 169.145 1.00 81.02  ? 113  LEU E C   1 
ATOM   13576 O O   . LEU E 2 109 ? 251.780 223.113 167.911 1.00 81.02  ? 113  LEU E O   1 
ATOM   13577 C CB  . LEU E 2 109 ? 251.052 221.037 170.324 1.00 81.02  ? 113  LEU E CB  1 
ATOM   13578 C CG  . LEU E 2 109 ? 251.415 219.633 170.816 1.00 81.02  ? 113  LEU E CG  1 
ATOM   13579 C CD1 . LEU E 2 109 ? 250.247 218.994 171.549 1.00 81.02  ? 113  LEU E CD1 1 
ATOM   13580 C CD2 . LEU E 2 109 ? 251.880 218.757 169.665 1.00 81.02  ? 113  LEU E CD2 1 
ATOM   13581 N N   . LEU E 2 110 ? 251.440 224.181 169.859 1.00 82.68  ? 114  LEU E N   1 
ATOM   13582 C CA  . LEU E 2 110 ? 251.081 225.430 169.197 1.00 82.68  ? 114  LEU E CA  1 
ATOM   13583 C C   . LEU E 2 110 ? 252.269 226.022 168.445 1.00 82.68  ? 114  LEU E C   1 
ATOM   13584 O O   . LEU E 2 110 ? 252.116 226.551 167.336 1.00 82.68  ? 114  LEU E O   1 
ATOM   13585 C CB  . LEU E 2 110 ? 250.515 226.407 170.227 1.00 82.68  ? 114  LEU E CB  1 
ATOM   13586 C CG  . LEU E 2 110 ? 249.983 227.754 169.745 1.00 82.68  ? 114  LEU E CG  1 
ATOM   13587 C CD1 . LEU E 2 110 ? 248.630 227.580 169.084 1.00 82.68  ? 114  LEU E CD1 1 
ATOM   13588 C CD2 . LEU E 2 110 ? 249.840 228.655 170.937 1.00 82.68  ? 114  LEU E CD2 1 
ATOM   13589 N N   . PHE E 2 111 ? 253.461 225.945 169.040 1.00 88.78  ? 115  PHE E N   1 
ATOM   13590 C CA  . PHE E 2 111 ? 254.677 226.347 168.340 1.00 88.78  ? 115  PHE E CA  1 
ATOM   13591 C C   . PHE E 2 111 ? 254.853 225.553 167.051 1.00 88.78  ? 115  PHE E C   1 
ATOM   13592 O O   . PHE E 2 111 ? 255.155 226.118 165.993 1.00 88.78  ? 115  PHE E O   1 
ATOM   13593 C CB  . PHE E 2 111 ? 255.882 226.172 169.265 1.00 88.78  ? 115  PHE E CB  1 
ATOM   13594 C CG  . PHE E 2 111 ? 257.209 226.355 168.585 1.00 88.78  ? 115  PHE E CG  1 
ATOM   13595 C CD1 . PHE E 2 111 ? 257.797 227.605 168.516 1.00 88.78  ? 115  PHE E CD1 1 
ATOM   13596 C CD2 . PHE E 2 111 ? 257.882 225.275 168.041 1.00 88.78  ? 115  PHE E CD2 1 
ATOM   13597 C CE1 . PHE E 2 111 ? 259.019 227.777 167.899 1.00 88.78  ? 115  PHE E CE1 1 
ATOM   13598 C CE2 . PHE E 2 111 ? 259.104 225.443 167.423 1.00 88.78  ? 115  PHE E CE2 1 
ATOM   13599 C CZ  . PHE E 2 111 ? 259.674 226.695 167.354 1.00 88.78  ? 115  PHE E CZ  1 
ATOM   13600 N N   . MET E 2 112 ? 254.698 224.230 167.135 1.00 104.22 ? 116  MET E N   1 
ATOM   13601 C CA  . MET E 2 112 ? 254.802 223.391 165.944 1.00 104.22 ? 116  MET E CA  1 
ATOM   13602 C C   . MET E 2 112 ? 253.780 223.811 164.895 1.00 104.22 ? 116  MET E C   1 
ATOM   13603 O O   . MET E 2 112 ? 254.090 223.879 163.699 1.00 104.22 ? 116  MET E O   1 
ATOM   13604 C CB  . MET E 2 112 ? 254.615 221.922 166.319 1.00 104.22 ? 116  MET E CB  1 
ATOM   13605 C CG  . MET E 2 112 ? 255.752 221.344 167.139 1.00 104.22 ? 116  MET E CG  1 
ATOM   13606 S SD  . MET E 2 112 ? 257.264 221.153 166.179 1.00 104.22 ? 116  MET E SD  1 
ATOM   13607 C CE  . MET E 2 112 ? 256.802 219.804 165.096 1.00 104.22 ? 116  MET E CE  1 
ATOM   13608 N N   . GLY E 2 113 ? 252.549 224.074 165.330 1.00 109.29 ? 117  GLY E N   1 
ATOM   13609 C CA  . GLY E 2 113 ? 251.517 224.522 164.411 1.00 109.29 ? 117  GLY E CA  1 
ATOM   13610 C C   . GLY E 2 113 ? 251.904 225.794 163.684 1.00 109.29 ? 117  GLY E C   1 
ATOM   13611 O O   . GLY E 2 113 ? 251.726 225.910 162.470 1.00 109.29 ? 117  GLY E O   1 
ATOM   13612 N N   . GLY E 2 114 ? 252.420 226.777 164.423 1.00 97.00  ? 118  GLY E N   1 
ATOM   13613 C CA  . GLY E 2 114 ? 252.873 227.998 163.774 1.00 97.00  ? 118  GLY E CA  1 
ATOM   13614 C C   . GLY E 2 114 ? 254.007 227.746 162.800 1.00 97.00  ? 118  GLY E C   1 
ATOM   13615 O O   . GLY E 2 114 ? 254.054 228.333 161.713 1.00 97.00  ? 118  GLY E O   1 
ATOM   13616 N N   . LEU E 2 115 ? 254.943 226.871 163.174 1.00 113.63 ? 119  LEU E N   1 
ATOM   13617 C CA  . LEU E 2 115 ? 256.016 226.522 162.252 1.00 113.63 ? 119  LEU E CA  1 
ATOM   13618 C C   . LEU E 2 115 ? 255.493 225.827 161.002 1.00 113.63 ? 119  LEU E C   1 
ATOM   13619 O O   . LEU E 2 115 ? 256.151 225.879 159.957 1.00 113.63 ? 119  LEU E O   1 
ATOM   13620 C CB  . LEU E 2 115 ? 257.047 225.634 162.950 1.00 113.63 ? 119  LEU E CB  1 
ATOM   13621 C CG  . LEU E 2 115 ? 258.248 226.336 163.587 1.00 113.63 ? 119  LEU E CG  1 
ATOM   13622 C CD1 . LEU E 2 115 ? 259.190 226.829 162.504 1.00 113.63 ? 119  LEU E CD1 1 
ATOM   13623 C CD2 . LEU E 2 115 ? 257.813 227.486 164.483 1.00 113.63 ? 119  LEU E CD2 1 
ATOM   13624 N N   . CYS E 2 116 ? 254.326 225.181 161.087 1.00 112.24 ? 120  CYS E N   1 
ATOM   13625 C CA  . CYS E 2 116 ? 253.714 224.597 159.894 1.00 112.24 ? 120  CYS E CA  1 
ATOM   13626 C C   . CYS E 2 116 ? 253.440 225.664 158.843 1.00 112.24 ? 120  CYS E C   1 
ATOM   13627 O O   . CYS E 2 116 ? 253.822 225.518 157.676 1.00 112.24 ? 120  CYS E O   1 
ATOM   13628 C CB  . CYS E 2 116 ? 252.426 223.852 160.253 1.00 112.24 ? 120  CYS E CB  1 
ATOM   13629 S SG  . CYS E 2 116 ? 252.627 222.481 161.406 1.00 112.24 ? 120  CYS E SG  1 
ATOM   13630 N N   . ILE E 2 117 ? 252.773 226.752 159.240 1.00 97.61  ? 121  ILE E N   1 
ATOM   13631 C CA  . ILE E 2 117 ? 252.438 227.797 158.279 1.00 97.61  ? 121  ILE E CA  1 
ATOM   13632 C C   . ILE E 2 117 ? 253.688 228.581 157.907 1.00 97.61  ? 121  ILE E C   1 
ATOM   13633 O O   . ILE E 2 117 ? 253.801 229.093 156.786 1.00 97.61  ? 121  ILE E O   1 
ATOM   13634 C CB  . ILE E 2 117 ? 251.323 228.714 158.818 1.00 97.61  ? 121  ILE E CB  1 
ATOM   13635 C CG1 . ILE E 2 117 ? 251.811 229.537 160.008 1.00 97.61  ? 121  ILE E CG1 1 
ATOM   13636 C CG2 . ILE E 2 117 ? 250.103 227.895 159.213 1.00 97.61  ? 121  ILE E CG2 1 
ATOM   13637 C CD1 . ILE E 2 117 ? 250.834 230.595 160.455 1.00 97.61  ? 121  ILE E CD1 1 
ATOM   13638 N N   . ALA E 2 118 ? 254.640 228.694 158.835 1.00 94.16  ? 122  ALA E N   1 
ATOM   13639 C CA  . ALA E 2 118 ? 255.926 229.296 158.500 1.00 94.16  ? 122  ALA E CA  1 
ATOM   13640 C C   . ALA E 2 118 ? 256.656 228.489 157.432 1.00 94.16  ? 122  ALA E C   1 
ATOM   13641 O O   . ALA E 2 118 ? 257.289 229.058 156.537 1.00 94.16  ? 122  ALA E O   1 
ATOM   13642 C CB  . ALA E 2 118 ? 256.787 229.425 159.755 1.00 94.16  ? 122  ALA E CB  1 
ATOM   13643 N N   . ALA E 2 119 ? 256.573 227.160 157.507 1.00 114.80 ? 123  ALA E N   1 
ATOM   13644 C CA  . ALA E 2 119 ? 257.157 226.312 156.471 1.00 114.80 ? 123  ALA E CA  1 
ATOM   13645 C C   . ALA E 2 119 ? 256.453 226.477 155.127 1.00 114.80 ? 123  ALA E C   1 
ATOM   13646 O O   . ALA E 2 119 ? 257.112 226.526 154.082 1.00 114.80 ? 123  ALA E O   1 
ATOM   13647 C CB  . ALA E 2 119 ? 257.123 224.849 156.911 1.00 114.80 ? 123  ALA E CB  1 
ATOM   13648 N N   . SER E 2 120 ? 255.124 226.573 155.129 1.00 107.58 ? 124  SER E N   1 
ATOM   13649 C CA  . SER E 2 120 ? 254.341 226.458 153.900 1.00 107.58 ? 124  SER E CA  1 
ATOM   13650 C C   . SER E 2 120 ? 254.546 227.619 152.936 1.00 107.58 ? 124  SER E C   1 
ATOM   13651 O O   . SER E 2 120 ? 253.941 227.616 151.858 1.00 107.58 ? 124  SER E O   1 
ATOM   13652 C CB  . SER E 2 120 ? 252.856 226.333 154.234 1.00 107.58 ? 124  SER E CB  1 
ATOM   13653 O OG  . SER E 2 120 ? 252.121 225.879 153.111 1.00 107.58 ? 124  SER E OG  1 
ATOM   13654 N N   . GLU E 2 121 ? 255.375 228.601 153.287 1.00 119.47 ? 125  GLU E N   1 
ATOM   13655 C CA  . GLU E 2 121 ? 255.852 229.556 152.293 1.00 119.47 ? 125  GLU E CA  1 
ATOM   13656 C C   . GLU E 2 121 ? 256.758 228.899 151.257 1.00 119.47 ? 125  GLU E C   1 
ATOM   13657 O O   . GLU E 2 121 ? 256.757 229.308 150.090 1.00 119.47 ? 125  GLU E O   1 
ATOM   13658 C CB  . GLU E 2 121 ? 256.580 230.710 152.981 1.00 119.47 ? 125  GLU E CB  1 
ATOM   13659 C CG  . GLU E 2 121 ? 257.154 231.735 152.019 1.00 119.47 ? 125  GLU E CG  1 
ATOM   13660 C CD  . GLU E 2 121 ? 256.080 232.453 151.228 1.00 119.47 ? 125  GLU E CD  1 
ATOM   13661 O OE1 . GLU E 2 121 ? 254.934 232.541 151.715 1.00 119.47 ? 125  GLU E OE1 1 
ATOM   13662 O OE2 . GLU E 2 121 ? 256.380 232.921 150.110 1.00 119.47 ? 125  GLU E OE2 1 
ATOM   13663 N N   . PHE E 2 122 ? 257.525 227.886 151.648 1.00 124.19 ? 126  PHE E N   1 
ATOM   13664 C CA  . PHE E 2 122 ? 258.271 227.080 150.698 1.00 124.19 ? 126  PHE E CA  1 
ATOM   13665 C C   . PHE E 2 122 ? 257.507 225.798 150.365 1.00 124.19 ? 126  PHE E C   1 
ATOM   13666 O O   . PHE E 2 122 ? 256.416 225.542 150.880 1.00 124.19 ? 126  PHE E O   1 
ATOM   13667 C CB  . PHE E 2 122 ? 259.666 226.777 151.248 1.00 124.19 ? 126  PHE E CB  1 
ATOM   13668 C CG  . PHE E 2 122 ? 260.376 227.986 151.786 1.00 124.19 ? 126  PHE E CG  1 
ATOM   13669 C CD1 . PHE E 2 122 ? 261.064 228.834 150.936 1.00 124.19 ? 126  PHE E CD1 1 
ATOM   13670 C CD2 . PHE E 2 122 ? 260.349 228.278 153.138 1.00 124.19 ? 126  PHE E CD2 1 
ATOM   13671 C CE1 . PHE E 2 122 ? 261.716 229.948 151.424 1.00 124.19 ? 126  PHE E CE1 1 
ATOM   13672 C CE2 . PHE E 2 122 ? 260.999 229.392 153.633 1.00 124.19 ? 126  PHE E CE2 1 
ATOM   13673 C CZ  . PHE E 2 122 ? 261.684 230.226 152.775 1.00 124.19 ? 126  PHE E CZ  1 
ATOM   13674 N N   . TYR E 2 123 ? 258.102 224.983 149.488 1.00 131.84 ? 127  TYR E N   1 
ATOM   13675 C CA  . TYR E 2 123 ? 257.584 223.652 149.149 1.00 131.84 ? 127  TYR E CA  1 
ATOM   13676 C C   . TYR E 2 123 ? 256.133 223.708 148.677 1.00 131.84 ? 127  TYR E C   1 
ATOM   13677 O O   . TYR E 2 123 ? 255.345 222.795 148.937 1.00 131.84 ? 127  TYR E O   1 
ATOM   13678 C CB  . TYR E 2 123 ? 257.731 222.668 150.313 1.00 131.84 ? 127  TYR E CB  1 
ATOM   13679 C CG  . TYR E 2 123 ? 259.069 222.704 151.014 1.00 131.84 ? 127  TYR E CG  1 
ATOM   13680 C CD1 . TYR E 2 123 ? 260.220 222.266 150.372 1.00 131.84 ? 127  TYR E CD1 1 
ATOM   13681 C CD2 . TYR E 2 123 ? 259.180 223.156 152.322 1.00 131.84 ? 127  TYR E CD2 1 
ATOM   13682 C CE1 . TYR E 2 123 ? 261.444 222.278 151.010 1.00 131.84 ? 127  TYR E CE1 1 
ATOM   13683 C CE2 . TYR E 2 123 ? 260.404 223.180 152.967 1.00 131.84 ? 127  TYR E CE2 1 
ATOM   13684 C CZ  . TYR E 2 123 ? 261.532 222.738 152.307 1.00 131.84 ? 127  TYR E CZ  1 
ATOM   13685 O OH  . TYR E 2 123 ? 262.752 222.766 152.941 1.00 131.84 ? 127  TYR E OH  1 
ATOM   13686 N N   . LYS E 2 124 ? 255.772 224.790 147.992 1.00 112.42 ? 128  LYS E N   1 
ATOM   13687 C CA  . LYS E 2 124 ? 254.406 224.994 147.541 1.00 112.42 ? 128  LYS E CA  1 
ATOM   13688 C C   . LYS E 2 124 ? 253.980 223.886 146.577 1.00 112.42 ? 128  LYS E C   1 
ATOM   13689 O O   . LYS E 2 124 ? 254.783 223.064 146.129 1.00 112.42 ? 128  LYS E O   1 
ATOM   13690 C CB  . LYS E 2 124 ? 254.258 226.352 146.856 1.00 112.42 ? 128  LYS E CB  1 
ATOM   13691 C CG  . LYS E 2 124 ? 254.594 227.546 147.724 1.00 112.42 ? 128  LYS E CG  1 
ATOM   13692 C CD  . LYS E 2 124 ? 254.270 228.835 146.988 1.00 112.42 ? 128  LYS E CD  1 
ATOM   13693 C CE  . LYS E 2 124 ? 254.826 230.045 147.711 1.00 112.42 ? 128  LYS E CE  1 
ATOM   13694 N NZ  . LYS E 2 124 ? 254.112 230.302 148.990 1.00 112.42 ? 128  LYS E NZ  1 
ATOM   13695 N N   . THR E 2 125 ? 252.674 223.867 146.291 1.00 126.45 ? 129  THR E N   1 
ATOM   13696 C CA  . THR E 2 125 ? 251.986 222.875 145.463 1.00 126.45 ? 129  THR E CA  1 
ATOM   13697 C C   . THR E 2 125 ? 251.854 221.525 146.158 1.00 126.45 ? 129  THR E C   1 
ATOM   13698 O O   . THR E 2 125 ? 251.100 220.663 145.695 1.00 126.45 ? 129  THR E O   1 
ATOM   13699 C CB  . THR E 2 125 ? 252.669 222.696 144.097 1.00 126.45 ? 129  THR E CB  1 
ATOM   13700 O OG1 . THR E 2 125 ? 253.855 221.904 144.245 1.00 126.45 ? 129  THR E OG1 1 
ATOM   13701 C CG2 . THR E 2 125 ? 253.008 224.044 143.458 1.00 126.45 ? 129  THR E CG2 1 
ATOM   13702 N N   . ARG E 2 126 ? 252.581 221.316 147.257 1.00 103.06 ? 130  ARG E N   1 
ATOM   13703 C CA  . ARG E 2 126 ? 252.313 220.145 148.082 1.00 103.06 ? 130  ARG E CA  1 
ATOM   13704 C C   . ARG E 2 126 ? 250.944 220.235 148.735 1.00 103.06 ? 130  ARG E C   1 
ATOM   13705 O O   . ARG E 2 126 ? 250.220 219.236 148.795 1.00 103.06 ? 130  ARG E O   1 
ATOM   13706 C CB  . ARG E 2 126 ? 253.394 219.979 149.150 1.00 103.06 ? 130  ARG E CB  1 
ATOM   13707 C CG  . ARG E 2 126 ? 254.762 219.631 148.606 1.00 103.06 ? 130  ARG E CG  1 
ATOM   13708 C CD  . ARG E 2 126 ? 255.756 219.419 149.733 1.00 103.06 ? 130  ARG E CD  1 
ATOM   13709 N NE  . ARG E 2 126 ? 257.090 219.115 149.230 1.00 103.06 ? 130  ARG E NE  1 
ATOM   13710 C CZ  . ARG E 2 126 ? 258.170 219.003 149.991 1.00 103.06 ? 130  ARG E CZ  1 
ATOM   13711 N NH1 . ARG E 2 126 ? 258.101 219.111 151.308 1.00 103.06 ? 130  ARG E NH1 1 
ATOM   13712 N NH2 . ARG E 2 126 ? 259.346 218.765 149.418 1.00 103.06 ? 130  ARG E NH2 1 
ATOM   13713 N N   . HIS E 2 127 ? 250.602 221.415 149.259 1.00 91.47  ? 131  HIS E N   1 
ATOM   13714 C CA  . HIS E 2 127 ? 249.328 221.717 149.902 1.00 91.47  ? 131  HIS E CA  1 
ATOM   13715 C C   . HIS E 2 127 ? 249.208 221.030 151.255 1.00 91.47  ? 131  HIS E C   1 
ATOM   13716 O O   . HIS E 2 127 ? 248.292 221.330 152.025 1.00 91.47  ? 131  HIS E O   1 
ATOM   13717 C CB  . HIS E 2 127 ? 248.154 221.329 148.999 1.00 91.47  ? 131  HIS E CB  1 
ATOM   13718 C CG  . HIS E 2 127 ? 248.047 222.158 147.758 1.00 91.47  ? 131  HIS E CG  1 
ATOM   13719 N ND1 . HIS E 2 127 ? 247.422 223.386 147.738 1.00 91.47  ? 131  HIS E ND1 1 
ATOM   13720 C CD2 . HIS E 2 127 ? 248.496 221.944 146.500 1.00 91.47  ? 131  HIS E CD2 1 
ATOM   13721 C CE1 . HIS E 2 127 ? 247.484 223.889 146.519 1.00 91.47  ? 131  HIS E CE1 1 
ATOM   13722 N NE2 . HIS E 2 127 ? 248.130 223.034 145.748 1.00 91.47  ? 131  HIS E NE2 1 
ATOM   13723 N N   . ASN E 2 128 ? 250.142 220.135 151.576 1.00 79.56  ? 132  ASN E N   1 
ATOM   13724 C CA  . ASN E 2 128 ? 249.916 219.229 152.695 1.00 79.56  ? 132  ASN E CA  1 
ATOM   13725 C C   . ASN E 2 128 ? 250.707 219.632 153.927 1.00 79.56  ? 132  ASN E C   1 
ATOM   13726 O O   . ASN E 2 128 ? 250.487 219.063 155.000 1.00 79.56  ? 132  ASN E O   1 
ATOM   13727 C CB  . ASN E 2 128 ? 250.263 217.795 152.291 1.00 79.56  ? 132  ASN E CB  1 
ATOM   13728 C CG  . ASN E 2 128 ? 249.422 217.297 151.134 1.00 79.56  ? 132  ASN E CG  1 
ATOM   13729 O OD1 . ASN E 2 128 ? 248.471 217.956 150.715 1.00 79.56  ? 132  ASN E OD1 1 
ATOM   13730 N ND2 . ASN E 2 128 ? 249.766 216.127 150.611 1.00 79.56  ? 132  ASN E ND2 1 
ATOM   13731 N N   . ILE E 2 129 ? 251.615 220.598 153.792 1.00 92.37  ? 133  ILE E N   1 
ATOM   13732 C CA  . ILE E 2 129 ? 252.251 221.211 154.951 1.00 92.37  ? 133  ILE E CA  1 
ATOM   13733 C C   . ILE E 2 129 ? 251.220 221.941 155.802 1.00 92.37  ? 133  ILE E C   1 
ATOM   13734 O O   . ILE E 2 129 ? 251.331 221.981 157.033 1.00 92.37  ? 133  ILE E O   1 
ATOM   13735 C CB  . ILE E 2 129 ? 253.387 222.146 154.493 1.00 92.37  ? 133  ILE E CB  1 
ATOM   13736 C CG1 . ILE E 2 129 ? 254.475 221.340 153.782 1.00 92.37  ? 133  ILE E CG1 1 
ATOM   13737 C CG2 . ILE E 2 129 ? 253.974 222.904 155.672 1.00 92.37  ? 133  ILE E CG2 1 
ATOM   13738 C CD1 . ILE E 2 129 ? 255.609 222.182 153.253 1.00 92.37  ? 133  ILE E CD1 1 
ATOM   13739 N N   . ILE E 2 130 ? 250.191 222.505 155.165 1.00 77.04  ? 134  ILE E N   1 
ATOM   13740 C CA  . ILE E 2 130 ? 249.150 223.218 155.898 1.00 77.04  ? 134  ILE E CA  1 
ATOM   13741 C C   . ILE E 2 130 ? 248.338 222.263 156.761 1.00 77.04  ? 134  ILE E C   1 
ATOM   13742 O O   . ILE E 2 130 ? 247.950 222.608 157.885 1.00 77.04  ? 134  ILE E O   1 
ATOM   13743 C CB  . ILE E 2 130 ? 248.251 223.989 154.913 1.00 77.04  ? 134  ILE E CB  1 
ATOM   13744 C CG1 . ILE E 2 130 ? 249.032 225.126 154.256 1.00 77.04  ? 134  ILE E CG1 1 
ATOM   13745 C CG2 . ILE E 2 130 ? 247.007 224.516 155.613 1.00 77.04  ? 134  ILE E CG2 1 
ATOM   13746 C CD1 . ILE E 2 130 ? 249.415 226.224 155.217 1.00 77.04  ? 134  ILE E CD1 1 
ATOM   13747 N N   . LEU E 2 131 ? 248.058 221.059 156.251 1.00 71.75  ? 135  LEU E N   1 
ATOM   13748 C CA  . LEU E 2 131 ? 247.071 220.180 156.874 1.00 71.75  ? 135  LEU E CA  1 
ATOM   13749 C C   . LEU E 2 131 ? 247.317 220.041 158.373 1.00 71.75  ? 135  LEU E C   1 
ATOM   13750 O O   . LEU E 2 131 ? 246.398 220.200 159.184 1.00 71.75  ? 135  LEU E O   1 
ATOM   13751 C CB  . LEU E 2 131 ? 247.098 218.812 156.185 1.00 71.75  ? 135  LEU E CB  1 
ATOM   13752 C CG  . LEU E 2 131 ? 245.969 217.789 156.375 1.00 71.75  ? 135  LEU E CG  1 
ATOM   13753 C CD1 . LEU E 2 131 ? 246.095 216.694 155.331 1.00 71.75  ? 135  LEU E CD1 1 
ATOM   13754 C CD2 . LEU E 2 131 ? 245.963 217.169 157.764 1.00 71.75  ? 135  LEU E CD2 1 
ATOM   13755 N N   . SER E 2 132 ? 248.562 219.753 158.758 1.00 85.02  ? 136  SER E N   1 
ATOM   13756 C CA  . SER E 2 132 ? 248.858 219.440 160.151 1.00 85.02  ? 136  SER E CA  1 
ATOM   13757 C C   . SER E 2 132 ? 248.674 220.633 161.080 1.00 85.02  ? 136  SER E C   1 
ATOM   13758 O O   . SER E 2 132 ? 248.570 220.438 162.296 1.00 85.02  ? 136  SER E O   1 
ATOM   13759 C CB  . SER E 2 132 ? 250.289 218.917 160.271 1.00 85.02  ? 136  SER E CB  1 
ATOM   13760 O OG  . SER E 2 132 ? 251.212 219.845 159.728 1.00 85.02  ? 136  SER E OG  1 
ATOM   13761 N N   . ALA E 2 133 ? 248.631 221.852 160.539 1.00 63.99  ? 137  ALA E N   1 
ATOM   13762 C CA  . ALA E 2 133 ? 248.513 223.043 161.375 1.00 63.99  ? 137  ALA E CA  1 
ATOM   13763 C C   . ALA E 2 133 ? 247.288 222.975 162.277 1.00 63.99  ? 137  ALA E C   1 
ATOM   13764 O O   . ALA E 2 133 ? 247.390 223.126 163.499 1.00 63.99  ? 137  ALA E O   1 
ATOM   13765 C CB  . ALA E 2 133 ? 248.470 224.296 160.502 1.00 63.99  ? 137  ALA E CB  1 
ATOM   13766 N N   . GLY E 2 134 ? 246.119 222.731 161.684 1.00 82.00  ? 138  GLY E N   1 
ATOM   13767 C CA  . GLY E 2 134 ? 244.902 222.604 162.470 1.00 82.00  ? 138  GLY E CA  1 
ATOM   13768 C C   . GLY E 2 134 ? 244.947 221.502 163.511 1.00 82.00  ? 138  GLY E C   1 
ATOM   13769 O O   . GLY E 2 134 ? 244.425 221.663 164.615 1.00 82.00  ? 138  GLY E O   1 
ATOM   13770 N N   . ILE E 2 135 ? 245.555 220.364 163.174 1.00 71.93  ? 139  ILE E N   1 
ATOM   13771 C CA  . ILE E 2 135 ? 245.631 219.256 164.126 1.00 71.93  ? 139  ILE E CA  1 
ATOM   13772 C C   . ILE E 2 135 ? 246.403 219.667 165.372 1.00 71.93  ? 139  ILE E C   1 
ATOM   13773 O O   . ILE E 2 135 ? 245.987 219.388 166.506 1.00 71.93  ? 139  ILE E O   1 
ATOM   13774 C CB  . ILE E 2 135 ? 246.259 218.019 163.461 1.00 71.93  ? 139  ILE E CB  1 
ATOM   13775 C CG1 . ILE E 2 135 ? 245.394 217.560 162.289 1.00 71.93  ? 139  ILE E CG1 1 
ATOM   13776 C CG2 . ILE E 2 135 ? 246.425 216.904 164.478 1.00 71.93  ? 139  ILE E CG2 1 
ATOM   13777 C CD1 . ILE E 2 135 ? 245.917 216.329 161.585 1.00 71.93  ? 139  ILE E CD1 1 
ATOM   13778 N N   . PHE E 2 136 ? 247.539 220.338 165.181 1.00 75.77  ? 140  PHE E N   1 
ATOM   13779 C CA  . PHE E 2 136 ? 248.299 220.853 166.316 1.00 75.77  ? 140  PHE E CA  1 
ATOM   13780 C C   . PHE E 2 136 ? 247.473 221.808 167.170 1.00 75.77  ? 140  PHE E C   1 
ATOM   13781 O O   . PHE E 2 136 ? 247.486 221.713 168.404 1.00 75.77  ? 140  PHE E O   1 
ATOM   13782 C CB  . PHE E 2 136 ? 249.564 221.552 165.818 1.00 75.77  ? 140  PHE E CB  1 
ATOM   13783 C CG  . PHE E 2 136 ? 250.660 220.612 165.413 1.00 75.77  ? 140  PHE E CG  1 
ATOM   13784 C CD1 . PHE E 2 136 ? 251.303 219.831 166.354 1.00 75.77  ? 140  PHE E CD1 1 
ATOM   13785 C CD2 . PHE E 2 136 ? 251.044 220.508 164.090 1.00 75.77  ? 140  PHE E CD2 1 
ATOM   13786 C CE1 . PHE E 2 136 ? 252.314 218.966 165.984 1.00 75.77  ? 140  PHE E CE1 1 
ATOM   13787 C CE2 . PHE E 2 136 ? 252.051 219.644 163.713 1.00 75.77  ? 140  PHE E CE2 1 
ATOM   13788 C CZ  . PHE E 2 136 ? 252.688 218.872 164.661 1.00 75.77  ? 140  PHE E CZ  1 
ATOM   13789 N N   . PHE E 2 137 ? 246.735 222.721 166.538 1.00 63.07  ? 141  PHE E N   1 
ATOM   13790 C CA  . PHE E 2 137 ? 245.952 223.684 167.305 1.00 63.07  ? 141  PHE E CA  1 
ATOM   13791 C C   . PHE E 2 137 ? 244.845 222.997 168.096 1.00 63.07  ? 141  PHE E C   1 
ATOM   13792 O O   . PHE E 2 137 ? 244.645 223.284 169.285 1.00 63.07  ? 141  PHE E O   1 
ATOM   13793 C CB  . PHE E 2 137 ? 245.361 224.730 166.362 1.00 63.07  ? 141  PHE E CB  1 
ATOM   13794 C CG  . PHE E 2 137 ? 246.384 225.433 165.519 1.00 63.07  ? 141  PHE E CG  1 
ATOM   13795 C CD1 . PHE E 2 137 ? 247.629 225.750 166.031 1.00 63.07  ? 141  PHE E CD1 1 
ATOM   13796 C CD2 . PHE E 2 137 ? 246.096 225.781 164.209 1.00 63.07  ? 141  PHE E CD2 1 
ATOM   13797 C CE1 . PHE E 2 137 ? 248.567 226.399 165.254 1.00 63.07  ? 141  PHE E CE1 1 
ATOM   13798 C CE2 . PHE E 2 137 ? 247.031 226.428 163.427 1.00 63.07  ? 141  PHE E CE2 1 
ATOM   13799 C CZ  . PHE E 2 137 ? 248.266 226.738 163.949 1.00 63.07  ? 141  PHE E CZ  1 
ATOM   13800 N N   . VAL E 2 138 ? 244.121 222.082 167.449 1.00 60.79  ? 142  VAL E N   1 
ATOM   13801 C CA  . VAL E 2 138 ? 243.088 221.303 168.130 1.00 60.79  ? 142  VAL E CA  1 
ATOM   13802 C C   . VAL E 2 138 ? 243.669 220.593 169.343 1.00 60.79  ? 142  VAL E C   1 
ATOM   13803 O O   . VAL E 2 138 ? 243.112 220.651 170.448 1.00 60.79  ? 142  VAL E O   1 
ATOM   13804 C CB  . VAL E 2 138 ? 242.429 220.314 167.151 1.00 60.79  ? 142  VAL E CB  1 
ATOM   13805 C CG1 . VAL E 2 138 ? 241.630 219.268 167.909 1.00 60.79  ? 142  VAL E CG1 1 
ATOM   13806 C CG2 . VAL E 2 138 ? 241.537 221.064 166.174 1.00 60.79  ? 142  VAL E CG2 1 
ATOM   13807 N N   . SER E 2 139 ? 244.757 219.848 169.136 1.00 59.17  ? 143  SER E N   1 
ATOM   13808 C CA  . SER E 2 139 ? 245.324 219.063 170.226 1.00 59.17  ? 143  SER E CA  1 
ATOM   13809 C C   . SER E 2 139 ? 245.789 219.955 171.369 1.00 59.17  ? 143  SER E C   1 
ATOM   13810 O O   . SER E 2 139 ? 245.586 219.627 172.546 1.00 59.17  ? 143  SER E O   1 
ATOM   13811 C CB  . SER E 2 139 ? 246.476 218.208 169.705 1.00 59.17  ? 143  SER E CB  1 
ATOM   13812 O OG  . SER E 2 139 ? 247.410 219.006 169.003 1.00 59.17  ? 143  SER E OG  1 
ATOM   13813 N N   . ALA E 2 140 ? 246.418 221.089 171.045 1.00 52.64  ? 144  ALA E N   1 
ATOM   13814 C CA  . ALA E 2 140 ? 246.790 222.050 172.078 1.00 52.64  ? 144  ALA E CA  1 
ATOM   13815 C C   . ALA E 2 140 ? 245.580 222.531 172.868 1.00 52.64  ? 144  ALA E C   1 
ATOM   13816 O O   . ALA E 2 140 ? 245.643 222.654 174.097 1.00 52.64  ? 144  ALA E O   1 
ATOM   13817 C CB  . ALA E 2 140 ? 247.517 223.235 171.448 1.00 52.64  ? 144  ALA E CB  1 
ATOM   13818 N N   . GLY E 2 141 ? 244.469 222.805 172.183 1.00 53.20  ? 145  GLY E N   1 
ATOM   13819 C CA  . GLY E 2 141 ? 243.269 223.219 172.895 1.00 53.20  ? 145  GLY E CA  1 
ATOM   13820 C C   . GLY E 2 141 ? 242.728 222.151 173.827 1.00 53.20  ? 145  GLY E C   1 
ATOM   13821 O O   . GLY E 2 141 ? 242.355 222.432 174.970 1.00 53.20  ? 145  GLY E O   1 
ATOM   13822 N N   . LEU E 2 142 ? 242.650 220.912 173.338 1.00 54.36  ? 146  LEU E N   1 
ATOM   13823 C CA  . LEU E 2 142 ? 242.218 219.808 174.192 1.00 54.36  ? 146  LEU E CA  1 
ATOM   13824 C C   . LEU E 2 142 ? 243.118 219.649 175.413 1.00 54.36  ? 146  LEU E C   1 
ATOM   13825 O O   . LEU E 2 142 ? 242.634 219.427 176.535 1.00 54.36  ? 146  LEU E O   1 
ATOM   13826 C CB  . LEU E 2 142 ? 242.193 218.509 173.392 1.00 54.36  ? 146  LEU E CB  1 
ATOM   13827 C CG  . LEU E 2 142 ? 241.225 218.453 172.213 1.00 54.36  ? 146  LEU E CG  1 
ATOM   13828 C CD1 . LEU E 2 142 ? 241.377 217.137 171.465 1.00 54.36  ? 146  LEU E CD1 1 
ATOM   13829 C CD2 . LEU E 2 142 ? 239.792 218.652 172.680 1.00 54.36  ? 146  LEU E CD2 1 
ATOM   13830 N N   . SER E 2 143 ? 244.425 219.825 175.224 1.00 58.15  ? 147  SER E N   1 
ATOM   13831 C CA  . SER E 2 143 ? 245.342 219.778 176.356 1.00 58.15  ? 147  SER E CA  1 
ATOM   13832 C C   . SER E 2 143 ? 245.045 220.890 177.349 1.00 58.15  ? 147  SER E C   1 
ATOM   13833 O O   . SER E 2 143 ? 245.036 220.663 178.562 1.00 58.15  ? 147  SER E O   1 
ATOM   13834 C CB  . SER E 2 143 ? 246.786 219.860 175.865 1.00 58.15  ? 147  SER E CB  1 
ATOM   13835 O OG  . SER E 2 143 ? 247.695 219.874 176.953 1.00 58.15  ? 147  SER E OG  1 
ATOM   13836 N N   . ASN E 2 144 ? 244.877 222.114 176.852 1.00 45.71  ? 148  ASN E N   1 
ATOM   13837 C CA  . ASN E 2 144 ? 244.576 223.240 177.730 1.00 45.71  ? 148  ASN E CA  1 
ATOM   13838 C C   . ASN E 2 144 ? 243.323 222.973 178.559 1.00 45.71  ? 148  ASN E C   1 
ATOM   13839 O O   . ASN E 2 144 ? 243.286 223.254 179.767 1.00 45.71  ? 148  ASN E O   1 
ATOM   13840 C CB  . ASN E 2 144 ? 244.424 224.505 176.887 1.00 45.71  ? 148  ASN E CB  1 
ATOM   13841 C CG  . ASN E 2 144 ? 244.168 225.740 177.715 1.00 45.71  ? 148  ASN E CG  1 
ATOM   13842 O OD1 . ASN E 2 144 ? 243.156 225.851 178.396 1.00 45.71  ? 148  ASN E OD1 1 
ATOM   13843 N ND2 . ASN E 2 144 ? 245.095 226.685 177.657 1.00 45.71  ? 148  ASN E ND2 1 
ATOM   13844 N N   . ILE E 2 145 ? 242.281 222.443 177.914 1.00 46.09  ? 149  ILE E N   1 
ATOM   13845 C CA  . ILE E 2 145 ? 241.042 222.101 178.614 1.00 46.09  ? 149  ILE E CA  1 
ATOM   13846 C C   . ILE E 2 145 ? 241.309 221.112 179.742 1.00 46.09  ? 149  ILE E C   1 
ATOM   13847 O O   . ILE E 2 145 ? 240.879 221.315 180.889 1.00 46.09  ? 149  ILE E O   1 
ATOM   13848 C CB  . ILE E 2 145 ? 239.997 221.551 177.626 1.00 46.09  ? 149  ILE E CB  1 
ATOM   13849 C CG1 . ILE E 2 145 ? 239.489 222.663 176.712 1.00 46.09  ? 149  ILE E CG1 1 
ATOM   13850 C CG2 . ILE E 2 145 ? 238.836 220.919 178.371 1.00 46.09  ? 149  ILE E CG2 1 
ATOM   13851 C CD1 . ILE E 2 145 ? 238.791 222.153 175.474 1.00 46.09  ? 149  ILE E CD1 1 
ATOM   13852 N N   . ILE E 2 146 ? 241.999 220.012 179.425 1.00 48.87  ? 150  ILE E N   1 
ATOM   13853 C CA  . ILE E 2 146 ? 242.313 219.028 180.459 1.00 48.87  ? 150  ILE E CA  1 
ATOM   13854 C C   . ILE E 2 146 ? 243.095 219.674 181.594 1.00 48.87  ? 150  ILE E C   1 
ATOM   13855 O O   . ILE E 2 146 ? 242.845 219.397 182.774 1.00 48.87  ? 150  ILE E O   1 
ATOM   13856 C CB  . ILE E 2 146 ? 243.075 217.837 179.854 1.00 48.87  ? 150  ILE E CB  1 
ATOM   13857 C CG1 . ILE E 2 146 ? 242.122 216.947 179.065 1.00 48.87  ? 150  ILE E CG1 1 
ATOM   13858 C CG2 . ILE E 2 146 ? 243.736 217.019 180.942 1.00 48.87  ? 150  ILE E CG2 1 
ATOM   13859 C CD1 . ILE E 2 146 ? 242.828 215.850 178.318 1.00 48.87  ? 150  ILE E CD1 1 
ATOM   13860 N N   . GLY E 2 147 ? 244.088 220.495 181.257 1.00 40.45  ? 151  GLY E N   1 
ATOM   13861 C CA  . GLY E 2 147 ? 244.870 221.161 182.286 1.00 40.45  ? 151  GLY E CA  1 
ATOM   13862 C C   . GLY E 2 147 ? 244.012 221.964 183.239 1.00 40.45  ? 151  GLY E C   1 
ATOM   13863 O O   . GLY E 2 147 ? 244.171 221.884 184.460 1.00 40.45  ? 151  GLY E O   1 
ATOM   13864 N N   . ILE E 2 148 ? 243.075 222.744 182.691 1.00 33.23  ? 152  ILE E N   1 
ATOM   13865 C CA  . ILE E 2 148 ? 242.185 223.532 183.542 1.00 33.23  ? 152  ILE E CA  1 
ATOM   13866 C C   . ILE E 2 148 ? 241.380 222.620 184.457 1.00 33.23  ? 152  ILE E C   1 
ATOM   13867 O O   . ILE E 2 148 ? 241.236 222.885 185.660 1.00 33.23  ? 152  ILE E O   1 
ATOM   13868 C CB  . ILE E 2 148 ? 241.265 224.429 182.699 1.00 33.23  ? 152  ILE E CB  1 
ATOM   13869 C CG1 . ILE E 2 148 ? 242.079 225.495 181.974 1.00 33.23  ? 152  ILE E CG1 1 
ATOM   13870 C CG2 . ILE E 2 148 ? 240.219 225.085 183.577 1.00 33.23  ? 152  ILE E CG2 1 
ATOM   13871 C CD1 . ILE E 2 148 ? 241.336 226.123 180.833 1.00 33.23  ? 152  ILE E CD1 1 
ATOM   13872 N N   . ILE E 2 149 ? 240.794 221.565 183.888 1.00 37.15  ? 153  ILE E N   1 
ATOM   13873 C CA  . ILE E 2 149 ? 239.943 220.686 184.687 1.00 37.15  ? 153  ILE E CA  1 
ATOM   13874 C C   . ILE E 2 149 ? 240.742 220.076 185.832 1.00 37.15  ? 153  ILE E C   1 
ATOM   13875 O O   . ILE E 2 149 ? 240.285 220.035 186.982 1.00 37.15  ? 153  ILE E O   1 
ATOM   13876 C CB  . ILE E 2 149 ? 239.298 219.602 183.807 1.00 37.15  ? 153  ILE E CB  1 
ATOM   13877 C CG1 . ILE E 2 149 ? 238.322 220.236 182.818 1.00 37.15  ? 153  ILE E CG1 1 
ATOM   13878 C CG2 . ILE E 2 149 ? 238.587 218.580 184.672 1.00 37.15  ? 153  ILE E CG2 1 
ATOM   13879 C CD1 . ILE E 2 149 ? 238.080 219.402 181.587 1.00 37.15  ? 153  ILE E CD1 1 
ATOM   13880 N N   . VAL E 2 150 ? 241.948 219.589 185.528 1.00 40.86  ? 154  VAL E N   1 
ATOM   13881 C CA  . VAL E 2 150 ? 242.828 219.031 186.555 1.00 40.86  ? 154  VAL E CA  1 
ATOM   13882 C C   . VAL E 2 150 ? 243.112 220.062 187.639 1.00 40.86  ? 154  VAL E C   1 
ATOM   13883 O O   . VAL E 2 150 ? 243.050 219.761 188.838 1.00 40.86  ? 154  VAL E O   1 
ATOM   13884 C CB  . VAL E 2 150 ? 244.128 218.509 185.921 1.00 40.86  ? 154  VAL E CB  1 
ATOM   13885 C CG1 . VAL E 2 150 ? 245.116 218.123 187.002 1.00 40.86  ? 154  VAL E CG1 1 
ATOM   13886 C CG2 . VAL E 2 150 ? 243.831 217.317 185.033 1.00 40.86  ? 154  VAL E CG2 1 
ATOM   13887 N N   . TYR E 2 151 ? 243.481 221.278 187.233 1.00 34.46  ? 155  TYR E N   1 
ATOM   13888 C CA  . TYR E 2 151 ? 243.839 222.308 188.203 1.00 34.46  ? 155  TYR E CA  1 
ATOM   13889 C C   . TYR E 2 151 ? 242.687 222.597 189.153 1.00 34.46  ? 155  TYR E C   1 
ATOM   13890 O O   . TYR E 2 151 ? 242.877 222.678 190.374 1.00 34.46  ? 155  TYR E O   1 
ATOM   13891 C CB  . TYR E 2 151 ? 244.257 223.587 187.476 1.00 34.46  ? 155  TYR E CB  1 
ATOM   13892 C CG  . TYR E 2 151 ? 244.589 224.743 188.393 1.00 34.46  ? 155  TYR E CG  1 
ATOM   13893 C CD1 . TYR E 2 151 ? 245.872 224.928 188.877 1.00 34.46  ? 155  TYR E CD1 1 
ATOM   13894 C CD2 . TYR E 2 151 ? 243.612 225.652 188.773 1.00 34.46  ? 155  TYR E CD2 1 
ATOM   13895 C CE1 . TYR E 2 151 ? 246.176 225.992 189.708 1.00 34.46  ? 155  TYR E CE1 1 
ATOM   13896 C CE2 . TYR E 2 151 ? 243.904 226.709 189.609 1.00 34.46  ? 155  TYR E CE2 1 
ATOM   13897 C CZ  . TYR E 2 151 ? 245.185 226.876 190.072 1.00 34.46  ? 155  TYR E CZ  1 
ATOM   13898 O OH  . TYR E 2 151 ? 245.479 227.926 190.908 1.00 34.46  ? 155  TYR E OH  1 
ATOM   13899 N N   . ILE E 2 152 ? 241.479 222.758 188.610 1.00 31.32  ? 156  ILE E N   1 
ATOM   13900 C CA  . ILE E 2 152 ? 240.325 223.006 189.470 1.00 31.32  ? 156  ILE E CA  1 
ATOM   13901 C C   . ILE E 2 152 ? 240.077 221.819 190.392 1.00 31.32  ? 156  ILE E C   1 
ATOM   13902 O O   . ILE E 2 152 ? 239.845 221.986 191.594 1.00 31.32  ? 156  ILE E O   1 
ATOM   13903 C CB  . ILE E 2 152 ? 239.081 223.322 188.627 1.00 31.32  ? 156  ILE E CB  1 
ATOM   13904 C CG1 . ILE E 2 152 ? 239.317 224.577 187.800 1.00 31.32  ? 156  ILE E CG1 1 
ATOM   13905 C CG2 . ILE E 2 152 ? 237.888 223.536 189.537 1.00 31.32  ? 156  ILE E CG2 1 
ATOM   13906 C CD1 . ILE E 2 152 ? 239.546 225.796 188.637 1.00 31.32  ? 156  ILE E CD1 1 
ATOM   13907 N N   . SER E 2 153 ? 240.104 220.604 189.837 1.00 36.29  ? 157  SER E N   1 
ATOM   13908 C CA  . SER E 2 153 ? 239.837 219.414 190.639 1.00 36.29  ? 157  SER E CA  1 
ATOM   13909 C C   . SER E 2 153 ? 240.814 219.281 191.798 1.00 36.29  ? 157  SER E C   1 
ATOM   13910 O O   . SER E 2 153 ? 240.442 218.837 192.891 1.00 36.29  ? 157  SER E O   1 
ATOM   13911 C CB  . SER E 2 153 ? 239.888 218.167 189.764 1.00 36.29  ? 157  SER E CB  1 
ATOM   13912 O OG  . SER E 2 153 ? 239.619 217.009 190.535 1.00 36.29  ? 157  SER E OG  1 
ATOM   13913 N N   . ALA E 2 154 ? 242.073 219.656 191.574 1.00 47.01  ? 158  ALA E N   1 
ATOM   13914 C CA  . ALA E 2 154 ? 243.061 219.647 192.647 1.00 47.01  ? 158  ALA E CA  1 
ATOM   13915 C C   . ALA E 2 154 ? 242.793 220.737 193.677 1.00 47.01  ? 158  ALA E C   1 
ATOM   13916 O O   . ALA E 2 154 ? 242.687 220.459 194.877 1.00 47.01  ? 158  ALA E O   1 
ATOM   13917 C CB  . ALA E 2 154 ? 244.465 219.794 192.063 1.00 47.01  ? 158  ALA E CB  1 
ATOM   13918 N N   . ASN E 2 155 ? 242.682 221.987 193.230 1.00 58.15  ? 159  ASN E N   1 
ATOM   13919 C CA  . ASN E 2 155 ? 242.783 223.106 194.159 1.00 58.15  ? 159  ASN E CA  1 
ATOM   13920 C C   . ASN E 2 155 ? 241.540 223.281 195.020 1.00 58.15  ? 159  ASN E C   1 
ATOM   13921 O O   . ASN E 2 155 ? 241.637 223.823 196.126 1.00 58.15  ? 159  ASN E O   1 
ATOM   13922 C CB  . ASN E 2 155 ? 243.067 224.388 193.386 1.00 58.15  ? 159  ASN E CB  1 
ATOM   13923 C CG  . ASN E 2 155 ? 244.484 224.441 192.876 1.00 58.15  ? 159  ASN E CG  1 
ATOM   13924 O OD1 . ASN E 2 155 ? 245.412 224.777 193.612 1.00 58.15  ? 159  ASN E OD1 1 
ATOM   13925 N ND2 . ASN E 2 155 ? 244.665 224.080 191.615 1.00 58.15  ? 159  ASN E ND2 1 
ATOM   13926 N N   . ALA E 2 156 ? 240.373 222.842 194.546 1.00 90.70  ? 160  ALA E N   1 
ATOM   13927 C CA  . ALA E 2 156 ? 239.131 223.144 195.247 1.00 90.70  ? 160  ALA E CA  1 
ATOM   13928 C C   . ALA E 2 156 ? 239.000 222.405 196.571 1.00 90.70  ? 160  ALA E C   1 
ATOM   13929 O O   . ALA E 2 156 ? 238.104 222.736 197.356 1.00 90.70  ? 160  ALA E O   1 
ATOM   13930 C CB  . ALA E 2 156 ? 237.931 222.820 194.357 1.00 90.70  ? 160  ALA E CB  1 
ATOM   13931 N N   . GLY E 2 157 ? 239.851 221.418 196.832 1.00 92.09  ? 161  GLY E N   1 
ATOM   13932 C CA  . GLY E 2 157 ? 239.754 220.617 198.039 1.00 92.09  ? 161  GLY E CA  1 
ATOM   13933 C C   . GLY E 2 157 ? 239.864 221.436 199.311 1.00 92.09  ? 161  GLY E C   1 
ATOM   13934 O O   . GLY E 2 157 ? 240.531 222.470 199.337 1.00 92.09  ? 161  GLY E O   1 
ATOM   13935 N N   . ASN E 2 167 ? 236.756 229.041 200.250 1.00 108.31 ? 171  ASN E N   1 
ATOM   13936 C CA  . ASN E 2 167 ? 237.442 230.008 201.097 1.00 108.31 ? 171  ASN E CA  1 
ATOM   13937 C C   . ASN E 2 167 ? 237.367 231.410 200.509 1.00 108.31 ? 171  ASN E C   1 
ATOM   13938 O O   . ASN E 2 167 ? 238.280 232.215 200.694 1.00 108.31 ? 171  ASN E O   1 
ATOM   13939 C CB  . ASN E 2 167 ? 238.904 229.606 201.297 1.00 108.31 ? 171  ASN E CB  1 
ATOM   13940 C CG  . ASN E 2 167 ? 239.049 228.269 201.992 1.00 108.31 ? 171  ASN E CG  1 
ATOM   13941 O OD1 . ASN E 2 167 ? 238.286 227.941 202.900 1.00 108.31 ? 171  ASN E OD1 1 
ATOM   13942 N ND2 . ASN E 2 167 ? 240.036 227.486 201.568 1.00 108.31 ? 171  ASN E ND2 1 
ATOM   13943 N N   . SER E 2 168 ? 236.280 231.688 199.785 1.00 92.13  ? 172  SER E N   1 
ATOM   13944 C CA  . SER E 2 168 ? 236.061 232.985 199.143 1.00 92.13  ? 172  SER E CA  1 
ATOM   13945 C C   . SER E 2 168 ? 237.125 233.277 198.088 1.00 92.13  ? 172  SER E C   1 
ATOM   13946 O O   . SER E 2 168 ? 237.477 234.435 197.845 1.00 92.13  ? 172  SER E O   1 
ATOM   13947 C CB  . SER E 2 168 ? 235.983 234.119 200.172 1.00 92.13  ? 172  SER E CB  1 
ATOM   13948 O OG  . SER E 2 168 ? 237.248 234.377 200.757 1.00 92.13  ? 172  SER E OG  1 
ATOM   13949 N N   . TYR E 2 169 ? 237.644 232.229 197.457 1.00 69.19  ? 173  TYR E N   1 
ATOM   13950 C CA  . TYR E 2 169 ? 238.649 232.377 196.417 1.00 69.19  ? 173  TYR E CA  1 
ATOM   13951 C C   . TYR E 2 169 ? 238.060 233.051 195.178 1.00 69.19  ? 173  TYR E C   1 
ATOM   13952 O O   . TYR E 2 169 ? 236.843 233.181 195.020 1.00 69.19  ? 173  TYR E O   1 
ATOM   13953 C CB  . TYR E 2 169 ? 239.255 231.016 196.072 1.00 69.19  ? 173  TYR E CB  1 
ATOM   13954 C CG  . TYR E 2 169 ? 238.339 230.074 195.324 1.00 69.19  ? 173  TYR E CG  1 
ATOM   13955 C CD1 . TYR E 2 169 ? 238.276 230.084 193.937 1.00 69.19  ? 173  TYR E CD1 1 
ATOM   13956 C CD2 . TYR E 2 169 ? 237.545 229.161 196.007 1.00 69.19  ? 173  TYR E CD2 1 
ATOM   13957 C CE1 . TYR E 2 169 ? 237.440 229.224 193.252 1.00 69.19  ? 173  TYR E CE1 1 
ATOM   13958 C CE2 . TYR E 2 169 ? 236.709 228.295 195.330 1.00 69.19  ? 173  TYR E CE2 1 
ATOM   13959 C CZ  . TYR E 2 169 ? 236.660 228.333 193.952 1.00 69.19  ? 173  TYR E CZ  1 
ATOM   13960 O OH  . TYR E 2 169 ? 235.833 227.473 193.265 1.00 69.19  ? 173  TYR E OH  1 
ATOM   13961 N N   . SER E 2 170 ? 238.954 233.476 194.289 1.00 53.68  ? 174  SER E N   1 
ATOM   13962 C CA  . SER E 2 170 ? 238.581 233.914 192.951 1.00 53.68  ? 174  SER E CA  1 
ATOM   13963 C C   . SER E 2 170 ? 239.819 233.871 192.068 1.00 53.68  ? 174  SER E C   1 
ATOM   13964 O O   . SER E 2 170 ? 240.949 233.774 192.550 1.00 53.68  ? 174  SER E O   1 
ATOM   13965 C CB  . SER E 2 170 ? 237.970 235.317 192.968 1.00 53.68  ? 174  SER E CB  1 
ATOM   13966 O OG  . SER E 2 170 ? 238.900 236.272 193.447 1.00 53.68  ? 174  SER E OG  1 
ATOM   13967 N N   . TYR E 2 171 ? 239.586 233.953 190.764 1.00 40.59  ? 175  TYR E N   1 
ATOM   13968 C CA  . TYR E 2 171 ? 240.615 233.672 189.773 1.00 40.59  ? 175  TYR E CA  1 
ATOM   13969 C C   . TYR E 2 171 ? 241.321 234.934 189.292 1.00 40.59  ? 175  TYR E C   1 
ATOM   13970 O O   . TYR E 2 171 ? 240.701 235.987 189.118 1.00 40.59  ? 175  TYR E O   1 
ATOM   13971 C CB  . TYR E 2 171 ? 239.992 232.922 188.596 1.00 40.59  ? 175  TYR E CB  1 
ATOM   13972 C CG  . TYR E 2 171 ? 239.431 231.583 189.016 1.00 40.59  ? 175  TYR E CG  1 
ATOM   13973 C CD1 . TYR E 2 171 ? 240.249 230.472 189.139 1.00 40.59  ? 175  TYR E CD1 1 
ATOM   13974 C CD2 . TYR E 2 171 ? 238.093 231.448 189.351 1.00 40.59  ? 175  TYR E CD2 1 
ATOM   13975 C CE1 . TYR E 2 171 ? 239.735 229.250 189.521 1.00 40.59  ? 175  TYR E CE1 1 
ATOM   13976 C CE2 . TYR E 2 171 ? 237.576 230.237 189.757 1.00 40.59  ? 175  TYR E CE2 1 
ATOM   13977 C CZ  . TYR E 2 171 ? 238.398 229.141 189.835 1.00 40.59  ? 175  TYR E CZ  1 
ATOM   13978 O OH  . TYR E 2 171 ? 237.879 227.945 190.262 1.00 40.59  ? 175  TYR E OH  1 
ATOM   13979 N N   . GLY E 2 172 ? 242.639 234.805 189.071 1.00 56.42  ? 176  GLY E N   1 
ATOM   13980 C CA  . GLY E 2 172 ? 243.449 235.890 188.563 1.00 56.42  ? 176  GLY E CA  1 
ATOM   13981 C C   . GLY E 2 172 ? 243.501 235.920 187.044 1.00 56.42  ? 176  GLY E C   1 
ATOM   13982 O O   . GLY E 2 172 ? 243.139 234.952 186.381 1.00 56.42  ? 176  GLY E O   1 
ATOM   13983 N N   . TRP E 2 173 ? 243.964 237.055 186.506 1.00 63.05  ? 177  TRP E N   1 
ATOM   13984 C CA  . TRP E 2 173 ? 243.790 237.327 185.080 1.00 63.05  ? 177  TRP E CA  1 
ATOM   13985 C C   . TRP E 2 173 ? 244.374 236.222 184.210 1.00 63.05  ? 177  TRP E C   1 
ATOM   13986 O O   . TRP E 2 173 ? 243.856 235.958 183.120 1.00 63.05  ? 177  TRP E O   1 
ATOM   13987 C CB  . TRP E 2 173 ? 244.436 238.664 184.707 1.00 63.05  ? 177  TRP E CB  1 
ATOM   13988 C CG  . TRP E 2 173 ? 245.927 238.717 184.901 1.00 63.05  ? 177  TRP E CG  1 
ATOM   13989 C CD1 . TRP E 2 173 ? 246.877 238.270 184.029 1.00 63.05  ? 177  TRP E CD1 1 
ATOM   13990 C CD2 . TRP E 2 173 ? 246.637 239.263 186.019 1.00 63.05  ? 177  TRP E CD2 1 
ATOM   13991 N NE1 . TRP E 2 173 ? 248.131 238.492 184.537 1.00 63.05  ? 177  TRP E NE1 1 
ATOM   13992 C CE2 . TRP E 2 173 ? 248.012 239.102 185.757 1.00 63.05  ? 177  TRP E CE2 1 
ATOM   13993 C CE3 . TRP E 2 173 ? 246.245 239.867 187.216 1.00 63.05  ? 177  TRP E CE3 1 
ATOM   13994 C CZ2 . TRP E 2 173 ? 248.996 239.523 186.647 1.00 63.05  ? 177  TRP E CZ2 1 
ATOM   13995 C CZ3 . TRP E 2 173 ? 247.224 240.285 188.099 1.00 63.05  ? 177  TRP E CZ3 1 
ATOM   13996 C CH2 . TRP E 2 173 ? 248.583 240.111 187.809 1.00 63.05  ? 177  TRP E CH2 1 
ATOM   13997 N N   . SER E 2 174 ? 245.460 235.590 184.662 1.00 59.04  ? 178  SER E N   1 
ATOM   13998 C CA  . SER E 2 174 ? 246.079 234.516 183.891 1.00 59.04  ? 178  SER E CA  1 
ATOM   13999 C C   . SER E 2 174 ? 245.056 233.472 183.462 1.00 59.04  ? 178  SER E C   1 
ATOM   14000 O O   . SER E 2 174 ? 245.125 232.939 182.350 1.00 59.04  ? 178  SER E O   1 
ATOM   14001 C CB  . SER E 2 174 ? 247.185 233.866 184.715 1.00 59.04  ? 178  SER E CB  1 
ATOM   14002 O OG  . SER E 2 174 ? 246.665 233.363 185.932 1.00 59.04  ? 178  SER E OG  1 
ATOM   14003 N N   . PHE E 2 175 ? 244.130 233.135 184.359 1.00 43.57  ? 179  PHE E N   1 
ATOM   14004 C CA  . PHE E 2 175 ? 243.130 232.110 184.076 1.00 43.57  ? 179  PHE E CA  1 
ATOM   14005 C C   . PHE E 2 175 ? 242.322 232.477 182.835 1.00 43.57  ? 179  PHE E C   1 
ATOM   14006 O O   . PHE E 2 175 ? 242.154 231.671 181.903 1.00 43.57  ? 179  PHE E O   1 
ATOM   14007 C CB  . PHE E 2 175 ? 242.242 231.975 185.316 1.00 43.57  ? 179  PHE E CB  1 
ATOM   14008 C CG  . PHE E 2 175 ? 241.342 230.785 185.316 1.00 43.57  ? 179  PHE E CG  1 
ATOM   14009 C CD1 . PHE E 2 175 ? 241.857 229.514 185.185 1.00 43.57  ? 179  PHE E CD1 1 
ATOM   14010 C CD2 . PHE E 2 175 ? 239.985 230.933 185.521 1.00 43.57  ? 179  PHE E CD2 1 
ATOM   14011 C CE1 . PHE E 2 175 ? 241.032 228.414 185.207 1.00 43.57  ? 179  PHE E CE1 1 
ATOM   14012 C CE2 . PHE E 2 175 ? 239.153 229.834 185.549 1.00 43.57  ? 179  PHE E CE2 1 
ATOM   14013 C CZ  . PHE E 2 175 ? 239.679 228.573 185.391 1.00 43.57  ? 179  PHE E CZ  1 
ATOM   14014 N N   . TYR E 2 176 ? 241.863 233.724 182.785 1.00 57.85  ? 180  TYR E N   1 
ATOM   14015 C CA  . TYR E 2 176 ? 241.086 234.190 181.645 1.00 57.85  ? 180  TYR E CA  1 
ATOM   14016 C C   . TYR E 2 176 ? 241.962 234.342 180.411 1.00 57.85  ? 180  TYR E C   1 
ATOM   14017 O O   . TYR E 2 176 ? 241.489 234.166 179.281 1.00 57.85  ? 180  TYR E O   1 
ATOM   14018 C CB  . TYR E 2 176 ? 240.374 235.491 182.011 1.00 57.85  ? 180  TYR E CB  1 
ATOM   14019 C CG  . TYR E 2 176 ? 239.497 235.331 183.236 1.00 57.85  ? 180  TYR E CG  1 
ATOM   14020 C CD1 . TYR E 2 176 ? 240.022 235.458 184.515 1.00 57.85  ? 180  TYR E CD1 1 
ATOM   14021 C CD2 . TYR E 2 176 ? 238.151 235.021 183.114 1.00 57.85  ? 180  TYR E CD2 1 
ATOM   14022 C CE1 . TYR E 2 176 ? 239.233 235.286 185.634 1.00 57.85  ? 180  TYR E CE1 1 
ATOM   14023 C CE2 . TYR E 2 176 ? 237.353 234.856 184.229 1.00 57.85  ? 180  TYR E CE2 1 
ATOM   14024 C CZ  . TYR E 2 176 ? 237.901 234.989 185.486 1.00 57.85  ? 180  TYR E CZ  1 
ATOM   14025 O OH  . TYR E 2 176 ? 237.112 234.835 186.601 1.00 57.85  ? 180  TYR E OH  1 
ATOM   14026 N N   . PHE E 2 177 ? 243.242 234.668 180.604 1.00 58.89  ? 181  PHE E N   1 
ATOM   14027 C CA  . PHE E 2 177 ? 244.166 234.663 179.476 1.00 58.89  ? 181  PHE E CA  1 
ATOM   14028 C C   . PHE E 2 177 ? 244.235 233.282 178.846 1.00 58.89  ? 181  PHE E C   1 
ATOM   14029 O O   . PHE E 2 177 ? 244.210 233.148 177.619 1.00 58.89  ? 181  PHE E O   1 
ATOM   14030 C CB  . PHE E 2 177 ? 245.564 235.104 179.914 1.00 58.89  ? 181  PHE E CB  1 
ATOM   14031 C CG  . PHE E 2 177 ? 245.685 236.567 180.221 1.00 58.89  ? 181  PHE E CG  1 
ATOM   14032 C CD1 . PHE E 2 177 ? 244.567 237.376 180.321 1.00 58.89  ? 181  PHE E CD1 1 
ATOM   14033 C CD2 . PHE E 2 177 ? 246.936 237.138 180.390 1.00 58.89  ? 181  PHE E CD2 1 
ATOM   14034 C CE1 . PHE E 2 177 ? 244.693 238.722 180.597 1.00 58.89  ? 181  PHE E CE1 1 
ATOM   14035 C CE2 . PHE E 2 177 ? 247.069 238.482 180.664 1.00 58.89  ? 181  PHE E CE2 1 
ATOM   14036 C CZ  . PHE E 2 177 ? 245.945 239.276 180.768 1.00 58.89  ? 181  PHE E CZ  1 
ATOM   14037 N N   . GLY E 2 178 ? 244.315 232.245 179.680 1.00 57.50  ? 182  GLY E N   1 
ATOM   14038 C CA  . GLY E 2 178 ? 244.336 230.887 179.164 1.00 57.50  ? 182  GLY E CA  1 
ATOM   14039 C C   . GLY E 2 178 ? 243.073 230.545 178.403 1.00 57.50  ? 182  GLY E C   1 
ATOM   14040 O O   . GLY E 2 178 ? 243.124 229.948 177.321 1.00 57.50  ? 182  GLY E O   1 
ATOM   14041 N N   . ALA E 2 179 ? 241.920 230.923 178.959 1.00 63.67  ? 183  ALA E N   1 
ATOM   14042 C CA  . ALA E 2 179 ? 240.660 230.671 178.263 1.00 63.67  ? 183  ALA E CA  1 
ATOM   14043 C C   . ALA E 2 179 ? 240.646 231.341 176.890 1.00 63.67  ? 183  ALA E C   1 
ATOM   14044 O O   . ALA E 2 179 ? 240.328 230.705 175.871 1.00 63.67  ? 183  ALA E O   1 
ATOM   14045 C CB  . ALA E 2 179 ? 239.489 231.159 179.115 1.00 63.67  ? 183  ALA E CB  1 
ATOM   14046 N N   . LEU E 2 180 ? 240.976 232.633 176.848 1.00 57.83  ? 184  LEU E N   1 
ATOM   14047 C CA  . LEU E 2 180 ? 240.979 233.359 175.583 1.00 57.83  ? 184  LEU E CA  1 
ATOM   14048 C C   . LEU E 2 180 ? 241.957 232.738 174.593 1.00 57.83  ? 184  LEU E C   1 
ATOM   14049 O O   . LEU E 2 180 ? 241.662 232.641 173.394 1.00 57.83  ? 184  LEU E O   1 
ATOM   14050 C CB  . LEU E 2 180 ? 241.319 234.827 175.829 1.00 57.83  ? 184  LEU E CB  1 
ATOM   14051 C CG  . LEU E 2 180 ? 241.284 235.748 174.609 1.00 57.83  ? 184  LEU E CG  1 
ATOM   14052 C CD1 . LEU E 2 180 ? 239.873 235.835 174.054 1.00 57.83  ? 184  LEU E CD1 1 
ATOM   14053 C CD2 . LEU E 2 180 ? 241.809 237.130 174.965 1.00 57.83  ? 184  LEU E CD2 1 
ATOM   14054 N N   . SER E 2 181 ? 243.148 232.368 175.071 1.00 63.13  ? 185  SER E N   1 
ATOM   14055 C CA  . SER E 2 181 ? 244.135 231.698 174.233 1.00 63.13  ? 185  SER E CA  1 
ATOM   14056 C C   . SER E 2 181 ? 243.558 230.448 173.589 1.00 63.13  ? 185  SER E C   1 
ATOM   14057 O O   . SER E 2 181 ? 243.716 230.223 172.384 1.00 63.13  ? 185  SER E O   1 
ATOM   14058 C CB  . SER E 2 181 ? 245.368 231.346 175.065 1.00 63.13  ? 185  SER E CB  1 
ATOM   14059 O OG  . SER E 2 181 ? 246.299 230.601 174.301 1.00 63.13  ? 185  SER E OG  1 
ATOM   14060 N N   . PHE E 2 182 ? 242.889 229.617 174.390 1.00 53.76  ? 186  PHE E N   1 
ATOM   14061 C CA  . PHE E 2 182 ? 242.239 228.428 173.847 1.00 53.76  ? 186  PHE E CA  1 
ATOM   14062 C C   . PHE E 2 182 ? 241.239 228.791 172.754 1.00 53.76  ? 186  PHE E C   1 
ATOM   14063 O O   . PHE E 2 182 ? 241.219 228.175 171.677 1.00 53.76  ? 186  PHE E O   1 
ATOM   14064 C CB  . PHE E 2 182 ? 241.558 227.656 174.976 1.00 53.76  ? 186  PHE E CB  1 
ATOM   14065 C CG  . PHE E 2 182 ? 240.379 226.849 174.532 1.00 53.76  ? 186  PHE E CG  1 
ATOM   14066 C CD1 . PHE E 2 182 ? 240.555 225.689 173.802 1.00 53.76  ? 186  PHE E CD1 1 
ATOM   14067 C CD2 . PHE E 2 182 ? 239.094 227.249 174.844 1.00 53.76  ? 186  PHE E CD2 1 
ATOM   14068 C CE1 . PHE E 2 182 ? 239.473 224.943 173.392 1.00 53.76  ? 186  PHE E CE1 1 
ATOM   14069 C CE2 . PHE E 2 182 ? 238.008 226.507 174.438 1.00 53.76  ? 186  PHE E CE2 1 
ATOM   14070 C CZ  . PHE E 2 182 ? 238.198 225.353 173.711 1.00 53.76  ? 186  PHE E CZ  1 
ATOM   14071 N N   . ILE E 2 183 ? 240.409 229.805 173.009 1.00 50.09  ? 187  ILE E N   1 
ATOM   14072 C CA  . ILE E 2 183 ? 239.368 230.167 172.045 1.00 50.09  ? 187  ILE E CA  1 
ATOM   14073 C C   . ILE E 2 183 ? 239.991 230.606 170.723 1.00 50.09  ? 187  ILE E C   1 
ATOM   14074 O O   . ILE E 2 183 ? 239.566 230.186 169.636 1.00 50.09  ? 187  ILE E O   1 
ATOM   14075 C CB  . ILE E 2 183 ? 238.451 231.259 172.626 1.00 50.09  ? 187  ILE E CB  1 
ATOM   14076 C CG1 . ILE E 2 183 ? 237.674 230.720 173.827 1.00 50.09  ? 187  ILE E CG1 1 
ATOM   14077 C CG2 . ILE E 2 183 ? 237.499 231.777 171.561 1.00 50.09  ? 187  ILE E CG2 1 
ATOM   14078 C CD1 . ILE E 2 183 ? 236.998 231.796 174.644 1.00 50.09  ? 187  ILE E CD1 1 
ATOM   14079 N N   . ILE E 2 184 ? 241.004 231.467 170.794 1.00 45.96  ? 188  ILE E N   1 
ATOM   14080 C CA  . ILE E 2 184 ? 241.584 231.997 169.564 1.00 45.96  ? 188  ILE E CA  1 
ATOM   14081 C C   . ILE E 2 184 ? 242.362 230.916 168.824 1.00 45.96  ? 188  ILE E C   1 
ATOM   14082 O O   . ILE E 2 184 ? 242.399 230.899 167.587 1.00 45.96  ? 188  ILE E O   1 
ATOM   14083 C CB  . ILE E 2 184 ? 242.445 233.241 169.855 1.00 45.96  ? 188  ILE E CB  1 
ATOM   14084 C CG1 . ILE E 2 184 ? 243.562 232.927 170.841 1.00 45.96  ? 188  ILE E CG1 1 
ATOM   14085 C CG2 . ILE E 2 184 ? 241.579 234.368 170.394 1.00 45.96  ? 188  ILE E CG2 1 
ATOM   14086 C CD1 . ILE E 2 184 ? 244.529 234.068 171.012 1.00 45.96  ? 188  ILE E CD1 1 
ATOM   14087 N N   . ALA E 2 185 ? 243.025 230.019 169.559 1.00 51.42  ? 189  ALA E N   1 
ATOM   14088 C CA  . ALA E 2 185 ? 243.654 228.870 168.917 1.00 51.42  ? 189  ALA E CA  1 
ATOM   14089 C C   . ALA E 2 185 ? 242.632 228.039 168.152 1.00 51.42  ? 189  ALA E C   1 
ATOM   14090 O O   . ALA E 2 185 ? 242.888 227.602 167.021 1.00 51.42  ? 189  ALA E O   1 
ATOM   14091 C CB  . ALA E 2 185 ? 244.371 228.010 169.956 1.00 51.42  ? 189  ALA E CB  1 
ATOM   14092 N N   . GLU E 2 186 ? 241.443 227.855 168.730 1.00 55.59  ? 190  GLU E N   1 
ATOM   14093 C CA  . GLU E 2 186 ? 240.390 227.157 168.002 1.00 55.59  ? 190  GLU E CA  1 
ATOM   14094 C C   . GLU E 2 186 ? 240.039 227.898 166.719 1.00 55.59  ? 190  GLU E C   1 
ATOM   14095 O O   . GLU E 2 186 ? 239.919 227.289 165.647 1.00 55.59  ? 190  GLU E O   1 
ATOM   14096 C CB  . GLU E 2 186 ? 239.159 226.999 168.891 1.00 55.59  ? 190  GLU E CB  1 
ATOM   14097 C CG  . GLU E 2 186 ? 239.326 226.005 170.028 1.00 55.59  ? 190  GLU E CG  1 
ATOM   14098 C CD  . GLU E 2 186 ? 239.209 224.559 169.586 1.00 55.59  ? 190  GLU E CD  1 
ATOM   14099 O OE1 . GLU E 2 186 ? 239.731 224.202 168.511 1.00 55.59  ? 190  GLU E OE1 1 
ATOM   14100 O OE2 . GLU E 2 186 ? 238.584 223.770 170.323 1.00 55.59  ? 190  GLU E OE2 1 
ATOM   14101 N N   . MET E 2 187 ? 239.833 229.212 166.819 1.00 67.65  ? 191  MET E N   1 
ATOM   14102 C CA  . MET E 2 187 ? 239.386 229.967 165.651 1.00 67.65  ? 191  MET E CA  1 
ATOM   14103 C C   . MET E 2 187 ? 240.425 229.907 164.533 1.00 67.65  ? 191  MET E C   1 
ATOM   14104 O O   . MET E 2 187 ? 240.082 229.717 163.354 1.00 67.65  ? 191  MET E O   1 
ATOM   14105 C CB  . MET E 2 187 ? 239.098 231.415 166.041 1.00 67.65  ? 191  MET E CB  1 
ATOM   14106 C CG  . MET E 2 187 ? 237.749 231.621 166.707 1.00 67.65  ? 191  MET E CG  1 
ATOM   14107 S SD  . MET E 2 187 ? 236.379 230.996 165.718 1.00 67.65  ? 191  MET E SD  1 
ATOM   14108 C CE  . MET E 2 187 ? 236.521 232.026 164.261 1.00 67.65  ? 191  MET E CE  1 
ATOM   14109 N N   . VAL E 2 188 ? 241.705 230.056 164.890 1.00 52.22  ? 192  VAL E N   1 
ATOM   14110 C CA  . VAL E 2 188 ? 242.767 230.013 163.889 1.00 52.22  ? 192  VAL E CA  1 
ATOM   14111 C C   . VAL E 2 188 ? 242.831 228.634 163.246 1.00 52.22  ? 192  VAL E C   1 
ATOM   14112 O O   . VAL E 2 188 ? 243.025 228.514 162.031 1.00 52.22  ? 192  VAL E O   1 
ATOM   14113 C CB  . VAL E 2 188 ? 244.122 230.446 164.487 1.00 52.22  ? 192  VAL E CB  1 
ATOM   14114 C CG1 . VAL E 2 188 ? 244.695 229.406 165.419 1.00 52.22  ? 192  VAL E CG1 1 
ATOM   14115 C CG2 . VAL E 2 188 ? 245.110 230.748 163.376 1.00 52.22  ? 192  VAL E CG2 1 
ATOM   14116 N N   . GLY E 2 189 ? 242.666 227.575 164.043 1.00 71.28  ? 193  GLY E N   1 
ATOM   14117 C CA  . GLY E 2 189 ? 242.635 226.242 163.466 1.00 71.28  ? 193  GLY E CA  1 
ATOM   14118 C C   . GLY E 2 189 ? 241.502 226.088 162.469 1.00 71.28  ? 193  GLY E C   1 
ATOM   14119 O O   . GLY E 2 189 ? 241.676 225.508 161.388 1.00 71.28  ? 193  GLY E O   1 
ATOM   14120 N N   . VAL E 2 190 ? 240.323 226.599 162.826 1.00 82.61  ? 194  VAL E N   1 
ATOM   14121 C CA  . VAL E 2 190 ? 239.157 226.495 161.953 1.00 82.61  ? 194  VAL E CA  1 
ATOM   14122 C C   . VAL E 2 190 ? 239.439 227.173 160.619 1.00 82.61  ? 194  VAL E C   1 
ATOM   14123 O O   . VAL E 2 190 ? 239.201 226.603 159.546 1.00 82.61  ? 194  VAL E O   1 
ATOM   14124 C CB  . VAL E 2 190 ? 237.917 227.093 162.640 1.00 82.61  ? 194  VAL E CB  1 
ATOM   14125 C CG1 . VAL E 2 190 ? 236.798 227.308 161.629 1.00 82.61  ? 194  VAL E CG1 1 
ATOM   14126 C CG2 . VAL E 2 190 ? 237.456 226.193 163.775 1.00 82.61  ? 194  VAL E CG2 1 
ATOM   14127 N N   . LEU E 2 191 ? 239.975 228.392 160.664 1.00 67.37  ? 195  LEU E N   1 
ATOM   14128 C CA  . LEU E 2 191 ? 240.171 229.109 159.409 1.00 67.37  ? 195  LEU E CA  1 
ATOM   14129 C C   . LEU E 2 191 ? 241.334 228.535 158.605 1.00 67.37  ? 195  LEU E C   1 
ATOM   14130 O O   . LEU E 2 191 ? 241.309 228.578 157.371 1.00 67.37  ? 195  LEU E O   1 
ATOM   14131 C CB  . LEU E 2 191 ? 240.389 230.596 159.676 1.00 67.37  ? 195  LEU E CB  1 
ATOM   14132 C CG  . LEU E 2 191 ? 239.233 231.332 160.349 1.00 67.37  ? 195  LEU E CG  1 
ATOM   14133 C CD1 . LEU E 2 191 ? 239.597 232.790 160.562 1.00 67.37  ? 195  LEU E CD1 1 
ATOM   14134 C CD2 . LEU E 2 191 ? 237.962 231.206 159.522 1.00 67.37  ? 195  LEU E CD2 1 
ATOM   14135 N N   . ALA E 2 192 ? 242.332 227.949 159.268 1.00 64.04  ? 196  ALA E N   1 
ATOM   14136 C CA  . ALA E 2 192 ? 243.400 227.285 158.530 1.00 64.04  ? 196  ALA E CA  1 
ATOM   14137 C C   . ALA E 2 192 ? 242.883 226.059 157.788 1.00 64.04  ? 196  ALA E C   1 
ATOM   14138 O O   . ALA E 2 192 ? 243.246 225.819 156.625 1.00 64.04  ? 196  ALA E O   1 
ATOM   14139 C CB  . ALA E 2 192 ? 244.528 226.891 159.482 1.00 64.04  ? 196  ALA E CB  1 
ATOM   14140 N N   . VAL E 2 193 ? 242.040 225.264 158.446 1.00 75.52  ? 197  VAL E N   1 
ATOM   14141 C CA  . VAL E 2 193 ? 241.425 224.137 157.754 1.00 75.52  ? 197  VAL E CA  1 
ATOM   14142 C C   . VAL E 2 193 ? 240.550 224.627 156.607 1.00 75.52  ? 197  VAL E C   1 
ATOM   14143 O O   . VAL E 2 193 ? 240.496 224.005 155.539 1.00 75.52  ? 197  VAL E O   1 
ATOM   14144 C CB  . VAL E 2 193 ? 240.632 223.272 158.749 1.00 75.52  ? 197  VAL E CB  1 
ATOM   14145 C CG1 . VAL E 2 193 ? 239.810 222.221 158.016 1.00 75.52  ? 197  VAL E CG1 1 
ATOM   14146 C CG2 . VAL E 2 193 ? 241.580 222.622 159.744 1.00 75.52  ? 197  VAL E CG2 1 
ATOM   14147 N N   . HIS E 2 194 ? 239.855 225.751 156.806 1.00 73.72  ? 198  HIS E N   1 
ATOM   14148 C CA  . HIS E 2 194 ? 239.084 226.333 155.711 1.00 73.72  ? 198  HIS E CA  1 
ATOM   14149 C C   . HIS E 2 194 ? 239.980 226.679 154.530 1.00 73.72  ? 198  HIS E C   1 
ATOM   14150 O O   . HIS E 2 194 ? 239.609 226.467 153.367 1.00 73.72  ? 198  HIS E O   1 
ATOM   14151 C CB  . HIS E 2 194 ? 238.341 227.575 156.198 1.00 73.72  ? 198  HIS E CB  1 
ATOM   14152 C CG  . HIS E 2 194 ? 237.322 228.086 155.232 1.00 73.72  ? 198  HIS E CG  1 
ATOM   14153 N ND1 . HIS E 2 194 ? 236.135 227.431 154.987 1.00 73.72  ? 198  HIS E ND1 1 
ATOM   14154 C CD2 . HIS E 2 194 ? 237.314 229.186 154.443 1.00 73.72  ? 198  HIS E CD2 1 
ATOM   14155 C CE1 . HIS E 2 194 ? 235.437 228.107 154.092 1.00 73.72  ? 198  HIS E CE1 1 
ATOM   14156 N NE2 . HIS E 2 194 ? 236.130 229.177 153.746 1.00 73.72  ? 198  HIS E NE2 1 
ATOM   14157 N N   . MET E 2 195 ? 241.181 227.186 154.811 1.00 83.13  ? 199  MET E N   1 
ATOM   14158 C CA  . MET E 2 195 ? 242.100 227.516 153.728 1.00 83.13  ? 199  MET E CA  1 
ATOM   14159 C C   . MET E 2 195 ? 242.543 226.266 152.989 1.00 83.13  ? 199  MET E C   1 
ATOM   14160 O O   . MET E 2 195 ? 242.646 226.274 151.758 1.00 83.13  ? 199  MET E O   1 
ATOM   14161 C CB  . MET E 2 195 ? 243.315 228.272 154.259 1.00 83.13  ? 199  MET E CB  1 
ATOM   14162 C CG  . MET E 2 195 ? 243.001 229.609 154.894 1.00 83.13  ? 199  MET E CG  1 
ATOM   14163 S SD  . MET E 2 195 ? 244.412 230.722 154.792 1.00 83.13  ? 199  MET E SD  1 
ATOM   14164 C CE  . MET E 2 195 ? 245.673 229.721 155.577 1.00 83.13  ? 199  MET E CE  1 
ATOM   14165 N N   . PHE E 2 196 ? 242.895 225.209 153.721 1.00 73.21  ? 200  PHE E N   1 
ATOM   14166 C CA  . PHE E 2 196 ? 243.314 223.996 153.024 1.00 73.21  ? 200  PHE E CA  1 
ATOM   14167 C C   . PHE E 2 196 ? 242.170 223.372 152.234 1.00 73.21  ? 200  PHE E C   1 
ATOM   14168 O O   . PHE E 2 196 ? 242.404 222.756 151.188 1.00 73.21  ? 200  PHE E O   1 
ATOM   14169 C CB  . PHE E 2 196 ? 243.882 222.965 153.997 1.00 73.21  ? 200  PHE E CB  1 
ATOM   14170 C CG  . PHE E 2 196 ? 244.186 221.639 153.349 1.00 73.21  ? 200  PHE E CG  1 
ATOM   14171 C CD1 . PHE E 2 196 ? 245.177 221.526 152.393 1.00 73.21  ? 200  PHE E CD1 1 
ATOM   14172 C CD2 . PHE E 2 196 ? 243.461 220.510 153.683 1.00 73.21  ? 200  PHE E CD2 1 
ATOM   14173 C CE1 . PHE E 2 196 ? 245.442 220.308 151.789 1.00 73.21  ? 200  PHE E CE1 1 
ATOM   14174 C CE2 . PHE E 2 196 ? 243.728 219.293 153.084 1.00 73.21  ? 200  PHE E CE2 1 
ATOM   14175 C CZ  . PHE E 2 196 ? 244.720 219.194 152.138 1.00 73.21  ? 200  PHE E CZ  1 
ATOM   14176 N N   . ILE E 2 197 ? 240.934 223.526 152.712 1.00 88.94  ? 201  ILE E N   1 
ATOM   14177 C CA  . ILE E 2 197 ? 239.765 223.116 151.936 1.00 88.94  ? 201  ILE E CA  1 
ATOM   14178 C C   . ILE E 2 197 ? 239.673 223.894 150.630 1.00 88.94  ? 201  ILE E C   1 
ATOM   14179 O O   . ILE E 2 197 ? 239.470 223.317 149.554 1.00 88.94  ? 201  ILE E O   1 
ATOM   14180 C CB  . ILE E 2 197 ? 238.484 223.270 152.773 1.00 88.94  ? 201  ILE E CB  1 
ATOM   14181 C CG1 . ILE E 2 197 ? 238.363 222.112 153.766 1.00 88.94  ? 201  ILE E CG1 1 
ATOM   14182 C CG2 . ILE E 2 197 ? 237.260 223.338 151.872 1.00 88.94  ? 201  ILE E CG2 1 
ATOM   14183 C CD1 . ILE E 2 197 ? 237.316 222.328 154.837 1.00 88.94  ? 201  ILE E CD1 1 
ATOM   14184 N N   . ASP E 2 198 ? 239.845 225.214 150.701 1.00 96.81  ? 202  ASP E N   1 
ATOM   14185 C CA  . ASP E 2 198 ? 239.663 226.042 149.511 1.00 96.81  ? 202  ASP E CA  1 
ATOM   14186 C C   . ASP E 2 198 ? 240.794 225.853 148.508 1.00 96.81  ? 202  ASP E C   1 
ATOM   14187 O O   . ASP E 2 198 ? 240.551 225.542 147.336 1.00 96.81  ? 202  ASP E O   1 
ATOM   14188 C CB  . ASP E 2 198 ? 239.547 227.512 149.909 1.00 96.81  ? 202  ASP E CB  1 
ATOM   14189 C CG  . ASP E 2 198 ? 239.319 228.416 148.717 1.00 96.81  ? 202  ASP E CG  1 
ATOM   14190 O OD1 . ASP E 2 198 ? 238.580 228.012 147.795 1.00 96.81  ? 202  ASP E OD1 1 
ATOM   14191 O OD2 . ASP E 2 198 ? 239.882 229.529 148.699 1.00 96.81  ? 202  ASP E OD2 1 
ATOM   14192 N N   . ARG E 2 199 ? 242.037 226.034 148.951 1.00 101.68 ? 203  ARG E N   1 
ATOM   14193 C CA  . ARG E 2 199 ? 243.157 226.160 148.022 1.00 101.68 ? 203  ARG E CA  1 
ATOM   14194 C C   . ARG E 2 199 ? 243.382 224.873 147.239 1.00 101.68 ? 203  ARG E C   1 
ATOM   14195 O O   . ARG E 2 199 ? 243.759 224.916 146.063 1.00 101.68 ? 203  ARG E O   1 
ATOM   14196 C CB  . ARG E 2 199 ? 244.415 226.575 148.786 1.00 101.68 ? 203  ARG E CB  1 
ATOM   14197 C CG  . ARG E 2 199 ? 245.450 227.291 147.938 1.00 101.68 ? 203  ARG E CG  1 
ATOM   14198 C CD  . ARG E 2 199 ? 246.790 227.418 148.653 1.00 101.68 ? 203  ARG E CD  1 
ATOM   14199 N NE  . ARG E 2 199 ? 247.562 226.182 148.697 1.00 101.68 ? 203  ARG E NE  1 
ATOM   14200 C CZ  . ARG E 2 199 ? 248.851 226.127 149.006 1.00 101.68 ? 203  ARG E CZ  1 
ATOM   14201 N NH1 . ARG E 2 199 ? 249.516 227.205 149.387 1.00 101.68 ? 203  ARG E NH1 1 
ATOM   14202 N NH2 . ARG E 2 199 ? 249.483 224.958 148.955 1.00 101.68 ? 203  ARG E NH2 1 
ATOM   14203 N N   . HIS E 2 200 ? 243.160 223.722 147.868 1.00 85.96  ? 204  HIS E N   1 
ATOM   14204 C CA  . HIS E 2 200 ? 243.376 222.460 147.172 1.00 85.96  ? 204  HIS E CA  1 
ATOM   14205 C C   . HIS E 2 200 ? 242.222 222.109 146.240 1.00 85.96  ? 204  HIS E C   1 
ATOM   14206 O O   . HIS E 2 200 ? 242.450 221.564 145.155 1.00 85.96  ? 204  HIS E O   1 
ATOM   14207 C CB  . HIS E 2 200 ? 243.591 221.332 148.177 1.00 85.96  ? 204  HIS E CB  1 
ATOM   14208 C CG  . HIS E 2 200 ? 243.947 220.024 147.543 1.00 85.96  ? 204  HIS E CG  1 
ATOM   14209 N ND1 . HIS E 2 200 ? 245.234 219.702 147.173 1.00 85.96  ? 204  HIS E ND1 1 
ATOM   14210 C CD2 . HIS E 2 200 ? 243.181 218.962 147.204 1.00 85.96  ? 204  HIS E CD2 1 
ATOM   14211 C CE1 . HIS E 2 200 ? 245.247 218.495 146.638 1.00 85.96  ? 204  HIS E CE1 1 
ATOM   14212 N NE2 . HIS E 2 200 ? 244.014 218.024 146.644 1.00 85.96  ? 204  HIS E NE2 1 
ATOM   14213 N N   . LYS E 2 201 ? 240.981 222.392 146.651 1.00 96.19  ? 205  LYS E N   1 
ATOM   14214 C CA  . LYS E 2 201 ? 239.825 222.029 145.833 1.00 96.19  ? 205  LYS E CA  1 
ATOM   14215 C C   . LYS E 2 201 ? 239.906 222.602 144.421 1.00 96.19  ? 205  LYS E C   1 
ATOM   14216 O O   . LYS E 2 201 ? 239.579 221.911 143.448 1.00 96.19  ? 205  LYS E O   1 
ATOM   14217 C CB  . LYS E 2 201 ? 238.533 222.490 146.510 1.00 96.19  ? 205  LYS E CB  1 
ATOM   14218 C CG  . LYS E 2 201 ? 237.289 222.251 145.666 1.00 96.19  ? 205  LYS E CG  1 
ATOM   14219 C CD  . LYS E 2 201 ? 236.034 222.789 146.329 1.00 96.19  ? 205  LYS E CD  1 
ATOM   14220 C CE  . LYS E 2 201 ? 234.813 222.545 145.454 1.00 96.19  ? 205  LYS E CE  1 
ATOM   14221 N NZ  . LYS E 2 201 ? 233.563 223.075 146.062 1.00 96.19  ? 205  LYS E NZ  1 
ATOM   14222 N N   . GLN E 2 202 ? 240.331 223.862 144.283 1.00 91.46  ? 206  GLN E N   1 
ATOM   14223 C CA  . GLN E 2 202 ? 240.308 224.499 142.968 1.00 91.46  ? 206  GLN E CA  1 
ATOM   14224 C C   . GLN E 2 202 ? 241.209 223.803 141.955 1.00 91.46  ? 206  GLN E C   1 
ATOM   14225 O O   . GLN E 2 202 ? 241.052 224.027 140.750 1.00 91.46  ? 206  GLN E O   1 
ATOM   14226 C CB  . GLN E 2 202 ? 240.704 225.972 143.081 1.00 91.46  ? 206  GLN E CB  1 
ATOM   14227 C CG  . GLN E 2 202 ? 242.113 226.207 143.591 1.00 91.46  ? 206  GLN E CG  1 
ATOM   14228 C CD  . GLN E 2 202 ? 242.634 227.584 143.226 1.00 91.46  ? 206  GLN E CD  1 
ATOM   14229 O OE1 . GLN E 2 202 ? 241.884 228.441 142.759 1.00 91.46  ? 206  GLN E OE1 1 
ATOM   14230 N NE2 . GLN E 2 202 ? 243.927 227.804 143.438 1.00 91.46  ? 206  GLN E NE2 1 
ATOM   14231 N N   . LEU E 2 203 ? 242.145 222.968 142.408 1.00 97.84  ? 207  LEU E N   1 
ATOM   14232 C CA  . LEU E 2 203 ? 242.913 222.132 141.493 1.00 97.84  ? 207  LEU E CA  1 
ATOM   14233 C C   . LEU E 2 203 ? 242.125 220.934 140.984 1.00 97.84  ? 207  LEU E C   1 
ATOM   14234 O O   . LEU E 2 203 ? 242.483 220.371 139.944 1.00 97.84  ? 207  LEU E O   1 
ATOM   14235 C CB  . LEU E 2 203 ? 244.204 221.648 142.159 1.00 97.84  ? 207  LEU E CB  1 
ATOM   14236 C CG  . LEU E 2 203 ? 245.407 222.600 142.198 1.00 97.84  ? 207  LEU E CG  1 
ATOM   14237 C CD1 . LEU E 2 203 ? 245.090 223.924 142.887 1.00 97.84  ? 207  LEU E CD1 1 
ATOM   14238 C CD2 . LEU E 2 203 ? 246.600 221.922 142.855 1.00 97.84  ? 207  LEU E CD2 1 
ATOM   14239 N N   . THR E 2 204 ? 241.068 220.533 141.686 1.00 103.55 ? 208  THR E N   1 
ATOM   14240 C CA  . THR E 2 204 ? 240.423 219.251 141.440 1.00 103.55 ? 208  THR E CA  1 
ATOM   14241 C C   . THR E 2 204 ? 239.249 219.337 140.473 1.00 103.55 ? 208  THR E C   1 
ATOM   14242 O O   . THR E 2 204 ? 238.732 218.292 140.063 1.00 103.55 ? 208  THR E O   1 
ATOM   14243 C CB  . THR E 2 204 ? 239.943 218.647 142.763 1.00 103.55 ? 208  THR E CB  1 
ATOM   14244 O OG1 . THR E 2 204 ? 238.829 219.401 143.256 1.00 103.55 ? 208  THR E OG1 1 
ATOM   14245 C CG2 . THR E 2 204 ? 241.061 218.672 143.791 1.00 103.55 ? 208  THR E CG2 1 
ATOM   14246 N N   . GLY E 2 205 ? 238.823 220.538 140.098 1.00 104.00 ? 209  GLY E N   1 
ATOM   14247 C CA  . GLY E 2 205 ? 237.718 220.703 139.170 1.00 104.00 ? 209  GLY E CA  1 
ATOM   14248 C C   . GLY E 2 205 ? 236.405 220.131 139.671 1.00 104.00 ? 209  GLY E C   1 
ATOM   14249 O O   . GLY E 2 205 ? 235.407 220.841 139.779 1.00 104.00 ? 209  GLY E O   1 
ATOM   14250 N N   . ARG F 2 1   ? 237.287 187.264 150.219 1.00 144.14 ? 5    ARG F N   1 
ATOM   14251 C CA  . ARG F 2 1   ? 236.681 186.425 149.192 1.00 144.14 ? 5    ARG F CA  1 
ATOM   14252 C C   . ARG F 2 1   ? 236.740 184.943 149.539 1.00 144.14 ? 5    ARG F C   1 
ATOM   14253 O O   . ARG F 2 1   ? 237.821 184.376 149.704 1.00 144.14 ? 5    ARG F O   1 
ATOM   14254 C CB  . ARG F 2 1   ? 237.362 186.663 147.844 1.00 144.14 ? 5    ARG F CB  1 
ATOM   14255 C CG  . ARG F 2 1   ? 236.874 185.737 146.745 1.00 144.14 ? 5    ARG F CG  1 
ATOM   14256 C CD  . ARG F 2 1   ? 235.405 185.954 146.433 1.00 144.14 ? 5    ARG F CD  1 
ATOM   14257 N NE  . ARG F 2 1   ? 234.945 185.060 145.378 1.00 144.14 ? 5    ARG F NE  1 
ATOM   14258 C CZ  . ARG F 2 1   ? 233.683 184.951 144.985 1.00 144.14 ? 5    ARG F CZ  1 
ATOM   14259 N NH1 . ARG F 2 1   ? 232.725 185.685 145.525 1.00 144.14 ? 5    ARG F NH1 1 
ATOM   14260 N NH2 . ARG F 2 1   ? 233.377 184.087 144.021 1.00 144.14 ? 5    ARG F NH2 1 
ATOM   14261 N N   . GLY F 2 2   ? 235.570 184.319 149.654 1.00 114.51 ? 6    GLY F N   1 
ATOM   14262 C CA  . GLY F 2 2   ? 235.495 182.879 149.791 1.00 114.51 ? 6    GLY F CA  1 
ATOM   14263 C C   . GLY F 2 2   ? 235.911 182.384 151.159 1.00 114.51 ? 6    GLY F C   1 
ATOM   14264 O O   . GLY F 2 2   ? 235.119 181.771 151.881 1.00 114.51 ? 6    GLY F O   1 
ATOM   14265 N N   . VAL F 2 3   ? 237.171 182.645 151.514 1.00 114.01 ? 7    VAL F N   1 
ATOM   14266 C CA  . VAL F 2 3   ? 237.777 182.096 152.721 1.00 114.01 ? 7    VAL F CA  1 
ATOM   14267 C C   . VAL F 2 3   ? 237.019 182.486 153.984 1.00 114.01 ? 7    VAL F C   1 
ATOM   14268 O O   . VAL F 2 3   ? 237.194 181.850 155.029 1.00 114.01 ? 7    VAL F O   1 
ATOM   14269 C CB  . VAL F 2 3   ? 239.253 182.542 152.802 1.00 114.01 ? 7    VAL F CB  1 
ATOM   14270 C CG1 . VAL F 2 3   ? 239.345 184.020 153.157 1.00 114.01 ? 7    VAL F CG1 1 
ATOM   14271 C CG2 . VAL F 2 3   ? 240.027 181.686 153.794 1.00 114.01 ? 7    VAL F CG2 1 
ATOM   14272 N N   . GLN F 2 4   ? 236.162 183.509 153.915 1.00 134.43 ? 8    GLN F N   1 
ATOM   14273 C CA  . GLN F 2 4   ? 235.283 183.822 155.037 1.00 134.43 ? 8    GLN F CA  1 
ATOM   14274 C C   . GLN F 2 4   ? 234.430 182.634 155.465 1.00 134.43 ? 8    GLN F C   1 
ATOM   14275 O O   . GLN F 2 4   ? 233.971 182.597 156.612 1.00 134.43 ? 8    GLN F O   1 
ATOM   14276 C CB  . GLN F 2 4   ? 234.366 184.999 154.689 1.00 134.43 ? 8    GLN F CB  1 
ATOM   14277 C CG  . GLN F 2 4   ? 235.064 186.340 154.474 1.00 134.43 ? 8    GLN F CG  1 
ATOM   14278 C CD  . GLN F 2 4   ? 235.879 186.387 153.196 1.00 134.43 ? 8    GLN F CD  1 
ATOM   14279 O OE1 . GLN F 2 4   ? 235.343 186.224 152.101 1.00 134.43 ? 8    GLN F OE1 1 
ATOM   14280 N NE2 . GLN F 2 4   ? 237.180 186.616 153.330 1.00 134.43 ? 8    GLN F NE2 1 
ATOM   14281 N N   . MET F 2 5   ? 234.205 181.668 154.571 1.00 139.98 ? 9    MET F N   1 
ATOM   14282 C CA  . MET F 2 5   ? 233.638 180.386 154.979 1.00 139.98 ? 9    MET F CA  1 
ATOM   14283 C C   . MET F 2 5   ? 234.498 179.720 156.048 1.00 139.98 ? 9    MET F C   1 
ATOM   14284 O O   . MET F 2 5   ? 233.986 179.251 157.072 1.00 139.98 ? 9    MET F O   1 
ATOM   14285 C CB  . MET F 2 5   ? 233.488 179.474 153.760 1.00 139.98 ? 9    MET F CB  1 
ATOM   14286 C CG  . MET F 2 5   ? 233.180 178.021 154.089 1.00 139.98 ? 9    MET F CG  1 
ATOM   14287 S SD  . MET F 2 5   ? 231.811 177.827 155.246 1.00 139.98 ? 9    MET F SD  1 
ATOM   14288 C CE  . MET F 2 5   ? 230.448 178.435 154.257 1.00 139.98 ? 9    MET F CE  1 
ATOM   14289 N N   . LEU F 2 6   ? 235.814 179.671 155.826 1.00 127.88 ? 10   LEU F N   1 
ATOM   14290 C CA  . LEU F 2 6   ? 236.720 179.117 156.828 1.00 127.88 ? 10   LEU F CA  1 
ATOM   14291 C C   . LEU F 2 6   ? 236.694 179.935 158.113 1.00 127.88 ? 10   LEU F C   1 
ATOM   14292 O O   . LEU F 2 6   ? 236.708 179.377 159.216 1.00 127.88 ? 10   LEU F O   1 
ATOM   14293 C CB  . LEU F 2 6   ? 238.140 179.043 156.266 1.00 127.88 ? 10   LEU F CB  1 
ATOM   14294 C CG  . LEU F 2 6   ? 239.182 178.403 157.185 1.00 127.88 ? 10   LEU F CG  1 
ATOM   14295 C CD1 . LEU F 2 6   ? 238.845 176.941 157.443 1.00 127.88 ? 10   LEU F CD1 1 
ATOM   14296 C CD2 . LEU F 2 6   ? 240.580 178.542 156.602 1.00 127.88 ? 10   LEU F CD2 1 
ATOM   14297 N N   . LEU F 2 7   ? 236.676 181.265 157.988 1.00 130.88 ? 11   LEU F N   1 
ATOM   14298 C CA  . LEU F 2 7   ? 236.668 182.119 159.170 1.00 130.88 ? 11   LEU F CA  1 
ATOM   14299 C C   . LEU F 2 7   ? 235.451 181.851 160.044 1.00 130.88 ? 11   LEU F C   1 
ATOM   14300 O O   . LEU F 2 7   ? 235.573 181.732 161.270 1.00 130.88 ? 11   LEU F O   1 
ATOM   14301 C CB  . LEU F 2 7   ? 236.725 183.594 158.767 1.00 130.88 ? 11   LEU F CB  1 
ATOM   14302 C CG  . LEU F 2 7   ? 238.081 184.215 158.412 1.00 130.88 ? 11   LEU F CG  1 
ATOM   14303 C CD1 . LEU F 2 7   ? 239.020 184.130 159.608 1.00 130.88 ? 11   LEU F CD1 1 
ATOM   14304 C CD2 . LEU F 2 7   ? 238.716 183.586 157.182 1.00 130.88 ? 11   LEU F CD2 1 
ATOM   14305 N N   . THR F 2 8   ? 234.269 181.731 159.433 1.00 121.77 ? 12   THR F N   1 
ATOM   14306 C CA  . THR F 2 8   ? 233.061 181.532 160.226 1.00 121.77 ? 12   THR F CA  1 
ATOM   14307 C C   . THR F 2 8   ? 233.029 180.149 160.858 1.00 121.77 ? 12   THR F C   1 
ATOM   14308 O O   . THR F 2 8   ? 232.563 179.998 161.994 1.00 121.77 ? 12   THR F O   1 
ATOM   14309 C CB  . THR F 2 8   ? 231.821 181.744 159.359 1.00 121.77 ? 12   THR F CB  1 
ATOM   14310 O OG1 . THR F 2 8   ? 231.914 180.934 158.181 1.00 121.77 ? 12   THR F OG1 1 
ATOM   14311 C CG2 . THR F 2 8   ? 231.702 183.204 158.953 1.00 121.77 ? 12   THR F CG2 1 
ATOM   14312 N N   . THR F 2 9   ? 233.585 179.144 160.180 1.00 118.11 ? 13   THR F N   1 
ATOM   14313 C CA  . THR F 2 9   ? 233.623 177.808 160.762 1.00 118.11 ? 13   THR F CA  1 
ATOM   14314 C C   . THR F 2 9   ? 234.606 177.744 161.919 1.00 118.11 ? 13   THR F C   1 
ATOM   14315 O O   . THR F 2 9   ? 234.321 177.113 162.944 1.00 118.11 ? 13   THR F O   1 
ATOM   14316 C CB  . THR F 2 9   ? 233.999 176.779 159.698 1.00 118.11 ? 13   THR F CB  1 
ATOM   14317 O OG1 . THR F 2 9   ? 235.172 177.220 159.003 1.00 118.11 ? 13   THR F OG1 1 
ATOM   14318 C CG2 . THR F 2 9   ? 232.864 176.604 158.703 1.00 118.11 ? 13   THR F CG2 1 
ATOM   14319 N N   . VAL F 2 10  ? 235.756 178.403 161.778 1.00 102.26 ? 14   VAL F N   1 
ATOM   14320 C CA  . VAL F 2 10  ? 236.725 178.455 162.866 1.00 102.26 ? 14   VAL F CA  1 
ATOM   14321 C C   . VAL F 2 10  ? 236.126 179.175 164.066 1.00 102.26 ? 14   VAL F C   1 
ATOM   14322 O O   . VAL F 2 10  ? 236.257 178.729 165.211 1.00 102.26 ? 14   VAL F O   1 
ATOM   14323 C CB  . VAL F 2 10  ? 238.025 179.127 162.389 1.00 102.26 ? 14   VAL F CB  1 
ATOM   14324 C CG1 . VAL F 2 10  ? 238.857 179.592 163.575 1.00 102.26 ? 14   VAL F CG1 1 
ATOM   14325 C CG2 . VAL F 2 10  ? 238.816 178.179 161.503 1.00 102.26 ? 14   VAL F CG2 1 
ATOM   14326 N N   . GLY F 2 11  ? 235.490 180.323 163.823 1.00 116.61 ? 15   GLY F N   1 
ATOM   14327 C CA  . GLY F 2 11  ? 234.834 181.046 164.901 1.00 116.61 ? 15   GLY F CA  1 
ATOM   14328 C C   . GLY F 2 11  ? 233.765 180.238 165.614 1.00 116.61 ? 15   GLY F C   1 
ATOM   14329 O O   . GLY F 2 11  ? 233.670 180.269 166.843 1.00 116.61 ? 15   GLY F O   1 
ATOM   14330 N N   . ALA F 2 12  ? 232.943 179.508 164.855 1.00 123.54 ? 16   ALA F N   1 
ATOM   14331 C CA  . ALA F 2 12  ? 231.953 178.626 165.472 1.00 123.54 ? 16   ALA F CA  1 
ATOM   14332 C C   . ALA F 2 12  ? 232.613 177.545 166.317 1.00 123.54 ? 16   ALA F C   1 
ATOM   14333 O O   . ALA F 2 12  ? 232.200 177.292 167.457 1.00 123.54 ? 16   ALA F O   1 
ATOM   14334 C CB  . ALA F 2 12  ? 231.069 178.000 164.394 1.00 123.54 ? 16   ALA F CB  1 
ATOM   14335 N N   . PHE F 2 13  ? 233.631 176.880 165.766 1.00 121.86 ? 17   PHE F N   1 
ATOM   14336 C CA  . PHE F 2 13  ? 234.380 175.890 166.531 1.00 121.86 ? 17   PHE F CA  1 
ATOM   14337 C C   . PHE F 2 13  ? 234.905 176.477 167.832 1.00 121.86 ? 17   PHE F C   1 
ATOM   14338 O O   . PHE F 2 13  ? 234.805 175.852 168.895 1.00 121.86 ? 17   PHE F O   1 
ATOM   14339 C CB  . PHE F 2 13  ? 235.530 175.346 165.686 1.00 121.86 ? 17   PHE F CB  1 
ATOM   14340 C CG  . PHE F 2 13  ? 236.379 174.337 166.399 1.00 121.86 ? 17   PHE F CG  1 
ATOM   14341 C CD1 . PHE F 2 13  ? 235.951 173.030 166.539 1.00 121.86 ? 17   PHE F CD1 1 
ATOM   14342 C CD2 . PHE F 2 13  ? 237.610 174.696 166.920 1.00 121.86 ? 17   PHE F CD2 1 
ATOM   14343 C CE1 . PHE F 2 13  ? 236.733 172.099 167.192 1.00 121.86 ? 17   PHE F CE1 1 
ATOM   14344 C CE2 . PHE F 2 13  ? 238.398 173.770 167.573 1.00 121.86 ? 17   PHE F CE2 1 
ATOM   14345 C CZ  . PHE F 2 13  ? 237.958 172.470 167.709 1.00 121.86 ? 17   PHE F CZ  1 
ATOM   14346 N N   . ALA F 2 14  ? 235.468 177.683 167.765 1.00 119.18 ? 18   ALA F N   1 
ATOM   14347 C CA  . ALA F 2 14  ? 236.065 178.289 168.947 1.00 119.18 ? 18   ALA F CA  1 
ATOM   14348 C C   . ALA F 2 14  ? 235.001 178.637 169.977 1.00 119.18 ? 18   ALA F C   1 
ATOM   14349 O O   . ALA F 2 14  ? 235.201 178.432 171.179 1.00 119.18 ? 18   ALA F O   1 
ATOM   14350 C CB  . ALA F 2 14  ? 236.865 179.530 168.553 1.00 119.18 ? 18   ALA F CB  1 
ATOM   14351 N N   . ALA F 2 15  ? 233.882 179.213 169.531 1.00 111.16 ? 19   ALA F N   1 
ATOM   14352 C CA  . ALA F 2 15  ? 232.797 179.513 170.457 1.00 111.16 ? 19   ALA F CA  1 
ATOM   14353 C C   . ALA F 2 15  ? 232.284 178.249 171.135 1.00 111.16 ? 19   ALA F C   1 
ATOM   14354 O O   . ALA F 2 15  ? 232.010 178.247 172.342 1.00 111.16 ? 19   ALA F O   1 
ATOM   14355 C CB  . ALA F 2 15  ? 231.663 180.221 169.717 1.00 111.16 ? 19   ALA F CB  1 
ATOM   14356 N N   . PHE F 2 16  ? 232.179 177.156 170.377 1.00 101.58 ? 20   PHE F N   1 
ATOM   14357 C CA  . PHE F 2 16  ? 231.754 175.885 170.956 1.00 101.58 ? 20   PHE F CA  1 
ATOM   14358 C C   . PHE F 2 16  ? 232.740 175.394 172.007 1.00 101.58 ? 20   PHE F C   1 
ATOM   14359 O O   . PHE F 2 16  ? 232.345 174.949 173.092 1.00 101.58 ? 20   PHE F O   1 
ATOM   14360 C CB  . PHE F 2 16  ? 231.581 174.845 169.850 1.00 101.58 ? 20   PHE F CB  1 
ATOM   14361 C CG  . PHE F 2 16  ? 231.294 173.464 170.360 1.00 101.58 ? 20   PHE F CG  1 
ATOM   14362 C CD1 . PHE F 2 16  ? 230.013 173.108 170.744 1.00 101.58 ? 20   PHE F CD1 1 
ATOM   14363 C CD2 . PHE F 2 16  ? 232.301 172.521 170.451 1.00 101.58 ? 20   PHE F CD2 1 
ATOM   14364 C CE1 . PHE F 2 16  ? 229.742 171.840 171.214 1.00 101.58 ? 20   PHE F CE1 1 
ATOM   14365 C CE2 . PHE F 2 16  ? 232.036 171.250 170.920 1.00 101.58 ? 20   PHE F CE2 1 
ATOM   14366 C CZ  . PHE F 2 16  ? 230.754 170.909 171.302 1.00 101.58 ? 20   PHE F CZ  1 
ATOM   14367 N N   . SER F 2 17  ? 234.034 175.447 171.686 1.00 112.34 ? 21   SER F N   1 
ATOM   14368 C CA  . SER F 2 17  ? 235.064 175.053 172.642 1.00 112.34 ? 21   SER F CA  1 
ATOM   14369 C C   . SER F 2 17  ? 235.010 175.895 173.910 1.00 112.34 ? 21   SER F C   1 
ATOM   14370 O O   . SER F 2 17  ? 235.066 175.364 175.026 1.00 112.34 ? 21   SER F O   1 
ATOM   14371 C CB  . SER F 2 17  ? 236.442 175.158 171.989 1.00 112.34 ? 21   SER F CB  1 
ATOM   14372 O OG  . SER F 2 17  ? 236.509 174.377 170.808 1.00 112.34 ? 21   SER F OG  1 
ATOM   14373 N N   . LEU F 2 18  ? 234.886 177.214 173.758 1.00 103.96 ? 22   LEU F N   1 
ATOM   14374 C CA  . LEU F 2 18  ? 234.794 178.088 174.921 1.00 103.96 ? 22   LEU F CA  1 
ATOM   14375 C C   . LEU F 2 18  ? 233.582 177.751 175.776 1.00 103.96 ? 22   LEU F C   1 
ATOM   14376 O O   . LEU F 2 18  ? 233.684 177.689 177.007 1.00 103.96 ? 22   LEU F O   1 
ATOM   14377 C CB  . LEU F 2 18  ? 234.745 179.548 174.476 1.00 103.96 ? 22   LEU F CB  1 
ATOM   14378 C CG  . LEU F 2 18  ? 236.052 180.119 173.925 1.00 103.96 ? 22   LEU F CG  1 
ATOM   14379 C CD1 . LEU F 2 18  ? 235.804 181.416 173.172 1.00 103.96 ? 22   LEU F CD1 1 
ATOM   14380 C CD2 . LEU F 2 18  ? 237.045 180.334 175.055 1.00 103.96 ? 22   LEU F CD2 1 
ATOM   14381 N N   . MET F 2 19  ? 232.434 177.496 175.149 1.00 100.84 ? 23   MET F N   1 
ATOM   14382 C CA  . MET F 2 19  ? 231.233 177.259 175.941 1.00 100.84 ? 23   MET F CA  1 
ATOM   14383 C C   . MET F 2 19  ? 231.290 175.910 176.649 1.00 100.84 ? 23   MET F C   1 
ATOM   14384 O O   . MET F 2 19  ? 230.905 175.800 177.821 1.00 100.84 ? 23   MET F O   1 
ATOM   14385 C CB  . MET F 2 19  ? 229.990 177.350 175.056 1.00 100.84 ? 23   MET F CB  1 
ATOM   14386 C CG  . MET F 2 19  ? 228.699 177.574 175.828 1.00 100.84 ? 23   MET F CG  1 
ATOM   14387 S SD  . MET F 2 19  ? 228.632 179.185 176.634 1.00 100.84 ? 23   MET F SD  1 
ATOM   14388 C CE  . MET F 2 19  ? 227.376 178.894 177.877 1.00 100.84 ? 23   MET F CE  1 
ATOM   14389 N N   . THR F 2 20  ? 231.772 174.873 175.959 1.00 85.33  ? 24   THR F N   1 
ATOM   14390 C CA  . THR F 2 20  ? 231.899 173.566 176.598 1.00 85.33  ? 24   THR F CA  1 
ATOM   14391 C C   . THR F 2 20  ? 232.923 173.585 177.730 1.00 85.33  ? 24   THR F C   1 
ATOM   14392 O O   . THR F 2 20  ? 232.723 172.932 178.760 1.00 85.33  ? 24   THR F O   1 
ATOM   14393 C CB  . THR F 2 20  ? 232.226 172.485 175.561 1.00 85.33  ? 24   THR F CB  1 
ATOM   14394 O OG1 . THR F 2 20  ? 232.044 171.192 176.151 1.00 85.33  ? 24   THR F OG1 1 
ATOM   14395 C CG2 . THR F 2 20  ? 233.650 172.600 175.044 1.00 85.33  ? 24   THR F CG2 1 
ATOM   14396 N N   . ILE F 2 21  ? 234.025 174.325 177.565 1.00 99.69  ? 25   ILE F N   1 
ATOM   14397 C CA  . ILE F 2 21  ? 234.956 174.506 178.676 1.00 99.69  ? 25   ILE F CA  1 
ATOM   14398 C C   . ILE F 2 21  ? 234.281 175.226 179.835 1.00 99.69  ? 25   ILE F C   1 
ATOM   14399 O O   . ILE F 2 21  ? 234.437 174.840 181.001 1.00 99.69  ? 25   ILE F O   1 
ATOM   14400 C CB  . ILE F 2 21  ? 236.216 175.254 178.202 1.00 99.69  ? 25   ILE F CB  1 
ATOM   14401 C CG1 . ILE F 2 21  ? 237.045 174.368 177.269 1.00 99.69  ? 25   ILE F CG1 1 
ATOM   14402 C CG2 . ILE F 2 21  ? 237.051 175.702 179.390 1.00 99.69  ? 25   ILE F CG2 1 
ATOM   14403 C CD1 . ILE F 2 21  ? 237.654 173.164 177.950 1.00 99.69  ? 25   ILE F CD1 1 
ATOM   14404 N N   . ALA F 2 22  ? 233.524 176.284 179.535 1.00 97.92  ? 26   ALA F N   1 
ATOM   14405 C CA  . ALA F 2 22  ? 232.852 177.049 180.581 1.00 97.92  ? 26   ALA F CA  1 
ATOM   14406 C C   . ALA F 2 22  ? 231.919 176.169 181.401 1.00 97.92  ? 26   ALA F C   1 
ATOM   14407 O O   . ALA F 2 22  ? 231.942 176.198 182.637 1.00 97.92  ? 26   ALA F O   1 
ATOM   14408 C CB  . ALA F 2 22  ? 232.088 178.218 179.960 1.00 97.92  ? 26   ALA F CB  1 
ATOM   14409 N N   . VAL F 2 23  ? 231.074 175.387 180.725 1.00 90.26  ? 27   VAL F N   1 
ATOM   14410 C CA  . VAL F 2 23  ? 230.162 174.495 181.430 1.00 90.26  ? 27   VAL F CA  1 
ATOM   14411 C C   . VAL F 2 23  ? 230.897 173.386 182.176 1.00 90.26  ? 27   VAL F C   1 
ATOM   14412 O O   . VAL F 2 23  ? 230.365 172.843 183.152 1.00 90.26  ? 27   VAL F O   1 
ATOM   14413 C CB  . VAL F 2 23  ? 229.143 173.915 180.427 1.00 90.26  ? 27   VAL F CB  1 
ATOM   14414 C CG1 . VAL F 2 23  ? 228.177 172.953 181.105 1.00 90.26  ? 27   VAL F CG1 1 
ATOM   14415 C CG2 . VAL F 2 23  ? 228.382 175.035 179.739 1.00 90.26  ? 27   VAL F CG2 1 
ATOM   14416 N N   . GLY F 2 24  ? 232.127 173.067 181.786 1.00 103.72 ? 28   GLY F N   1 
ATOM   14417 C CA  . GLY F 2 24  ? 232.848 171.961 182.381 1.00 103.72 ? 28   GLY F CA  1 
ATOM   14418 C C   . GLY F 2 24  ? 233.878 172.264 183.451 1.00 103.72 ? 28   GLY F C   1 
ATOM   14419 O O   . GLY F 2 24  ? 234.655 171.367 183.796 1.00 103.72 ? 28   GLY F O   1 
ATOM   14420 N N   . THR F 2 25  ? 233.924 173.481 183.993 1.00 105.11 ? 29   THR F N   1 
ATOM   14421 C CA  . THR F 2 25  ? 234.976 173.845 184.934 1.00 105.11 ? 29   THR F CA  1 
ATOM   14422 C C   . THR F 2 25  ? 234.385 174.563 186.139 1.00 105.11 ? 29   THR F C   1 
ATOM   14423 O O   . THR F 2 25  ? 233.422 175.323 186.010 1.00 105.11 ? 29   THR F O   1 
ATOM   14424 C CB  . THR F 2 25  ? 236.035 174.742 184.278 1.00 105.11 ? 29   THR F CB  1 
ATOM   14425 O OG1 . THR F 2 25  ? 235.393 175.820 183.587 1.00 105.11 ? 29   THR F OG1 1 
ATOM   14426 C CG2 . THR F 2 25  ? 236.876 173.945 183.292 1.00 105.11 ? 29   THR F CG2 1 
ATOM   14427 N N   . ASP F 2 26  ? 234.967 174.313 187.312 1.00 103.50 ? 30   ASP F N   1 
ATOM   14428 C CA  . ASP F 2 26  ? 234.457 174.853 188.572 1.00 103.50 ? 30   ASP F CA  1 
ATOM   14429 C C   . ASP F 2 26  ? 234.926 176.279 188.841 1.00 103.50 ? 30   ASP F C   1 
ATOM   14430 O O   . ASP F 2 26  ? 235.413 176.578 189.934 1.00 103.50 ? 30   ASP F O   1 
ATOM   14431 C CB  . ASP F 2 26  ? 234.856 173.926 189.717 1.00 103.50 ? 30   ASP F CB  1 
ATOM   14432 C CG  . ASP F 2 26  ? 234.364 172.508 189.512 1.00 103.50 ? 30   ASP F CG  1 
ATOM   14433 O OD1 . ASP F 2 26  ? 233.403 172.318 188.739 1.00 103.50 ? 30   ASP F OD1 1 
ATOM   14434 O OD2 . ASP F 2 26  ? 234.937 171.582 190.125 1.00 103.50 ? 30   ASP F OD2 1 
ATOM   14435 N N   . TYR F 2 27  ? 234.785 177.175 187.869 1.00 96.22  ? 31   TYR F N   1 
ATOM   14436 C CA  . TYR F 2 27  ? 235.357 178.516 187.924 1.00 96.22  ? 31   TYR F CA  1 
ATOM   14437 C C   . TYR F 2 27  ? 234.297 179.570 187.642 1.00 96.22  ? 31   TYR F C   1 
ATOM   14438 O O   . TYR F 2 27  ? 234.533 180.524 186.897 1.00 96.22  ? 31   TYR F O   1 
ATOM   14439 C CB  . TYR F 2 27  ? 236.515 178.659 186.941 1.00 96.22  ? 31   TYR F CB  1 
ATOM   14440 C CG  . TYR F 2 27  ? 237.646 177.684 187.162 1.00 96.22  ? 31   TYR F CG  1 
ATOM   14441 C CD1 . TYR F 2 27  ? 238.171 177.473 188.430 1.00 96.22  ? 31   TYR F CD1 1 
ATOM   14442 C CD2 . TYR F 2 27  ? 238.196 176.979 186.099 1.00 96.22  ? 31   TYR F CD2 1 
ATOM   14443 C CE1 . TYR F 2 27  ? 239.205 176.583 188.634 1.00 96.22  ? 31   TYR F CE1 1 
ATOM   14444 C CE2 . TYR F 2 27  ? 239.231 176.088 186.293 1.00 96.22  ? 31   TYR F CE2 1 
ATOM   14445 C CZ  . TYR F 2 27  ? 239.732 175.894 187.562 1.00 96.22  ? 31   TYR F CZ  1 
ATOM   14446 O OH  . TYR F 2 27  ? 240.768 175.010 187.760 1.00 96.22  ? 31   TYR F OH  1 
ATOM   14447 N N   . TRP F 2 28  ? 233.100 179.411 188.202 1.00 81.60  ? 32   TRP F N   1 
ATOM   14448 C CA  . TRP F 2 28  ? 232.110 180.473 188.083 1.00 81.60  ? 32   TRP F CA  1 
ATOM   14449 C C   . TRP F 2 28  ? 232.188 181.510 189.197 1.00 81.60  ? 32   TRP F C   1 
ATOM   14450 O O   . TRP F 2 28  ? 232.038 182.706 188.933 1.00 81.60  ? 32   TRP F O   1 
ATOM   14451 C CB  . TRP F 2 28  ? 230.707 179.865 188.047 1.00 81.60  ? 32   TRP F CB  1 
ATOM   14452 C CG  . TRP F 2 28  ? 230.383 179.228 186.739 1.00 81.60  ? 32   TRP F CG  1 
ATOM   14453 C CD1 . TRP F 2 28  ? 230.664 177.949 186.363 1.00 81.60  ? 32   TRP F CD1 1 
ATOM   14454 C CD2 . TRP F 2 28  ? 229.721 179.838 185.626 1.00 81.60  ? 32   TRP F CD2 1 
ATOM   14455 N NE1 . TRP F 2 28  ? 230.218 177.722 185.084 1.00 81.60  ? 32   TRP F NE1 1 
ATOM   14456 C CE2 . TRP F 2 28  ? 229.633 178.866 184.610 1.00 81.60  ? 32   TRP F CE2 1 
ATOM   14457 C CE3 . TRP F 2 28  ? 229.192 181.110 185.391 1.00 81.60  ? 32   TRP F CE3 1 
ATOM   14458 C CZ2 . TRP F 2 28  ? 229.039 179.127 183.378 1.00 81.60  ? 32   TRP F CZ2 1 
ATOM   14459 C CZ3 . TRP F 2 28  ? 228.602 181.365 184.167 1.00 81.60  ? 32   TRP F CZ3 1 
ATOM   14460 C CH2 . TRP F 2 28  ? 228.530 180.378 183.176 1.00 81.60  ? 32   TRP F CH2 1 
ATOM   14461 N N   . LEU F 2 29  ? 232.427 181.089 190.435 1.00 74.99  ? 33   LEU F N   1 
ATOM   14462 C CA  . LEU F 2 29  ? 232.365 182.004 191.564 1.00 74.99  ? 33   LEU F CA  1 
ATOM   14463 C C   . LEU F 2 29  ? 233.406 181.634 192.608 1.00 74.99  ? 33   LEU F C   1 
ATOM   14464 O O   . LEU F 2 29  ? 233.693 180.453 192.814 1.00 74.99  ? 33   LEU F O   1 
ATOM   14465 C CB  . LEU F 2 29  ? 230.964 181.996 192.189 1.00 74.99  ? 33   LEU F CB  1 
ATOM   14466 C CG  . LEU F 2 29  ? 230.753 182.762 193.493 1.00 74.99  ? 33   LEU F CG  1 
ATOM   14467 C CD1 . LEU F 2 29  ? 230.954 184.242 193.263 1.00 74.99  ? 33   LEU F CD1 1 
ATOM   14468 C CD2 . LEU F 2 29  ? 229.367 182.488 194.046 1.00 74.99  ? 33   LEU F CD2 1 
ATOM   14469 N N   . TYR F 2 30  ? 233.970 182.648 193.259 1.00 74.22  ? 34   TYR F N   1 
ATOM   14470 C CA  . TYR F 2 30  ? 234.711 182.477 194.499 1.00 74.22  ? 34   TYR F CA  1 
ATOM   14471 C C   . TYR F 2 30  ? 233.900 183.057 195.649 1.00 74.22  ? 34   TYR F C   1 
ATOM   14472 O O   . TYR F 2 30  ? 233.325 184.142 195.529 1.00 74.22  ? 34   TYR F O   1 
ATOM   14473 C CB  . TYR F 2 30  ? 236.086 183.147 194.438 1.00 74.22  ? 34   TYR F CB  1 
ATOM   14474 C CG  . TYR F 2 30  ? 236.943 182.704 193.275 1.00 74.22  ? 34   TYR F CG  1 
ATOM   14475 C CD1 . TYR F 2 30  ? 237.477 181.425 193.231 1.00 74.22  ? 34   TYR F CD1 1 
ATOM   14476 C CD2 . TYR F 2 30  ? 237.241 183.572 192.238 1.00 74.22  ? 34   TYR F CD2 1 
ATOM   14477 C CE1 . TYR F 2 30  ? 238.252 181.011 192.169 1.00 74.22  ? 34   TYR F CE1 1 
ATOM   14478 C CE2 . TYR F 2 30  ? 238.031 183.171 191.178 1.00 74.22  ? 34   TYR F CE2 1 
ATOM   14479 C CZ  . TYR F 2 30  ? 238.529 181.889 191.147 1.00 74.22  ? 34   TYR F CZ  1 
ATOM   14480 O OH  . TYR F 2 30  ? 239.329 181.491 190.101 1.00 74.22  ? 34   TYR F OH  1 
ATOM   14481 N N   . SER F 2 31  ? 233.859 182.328 196.760 1.00 99.18  ? 35   SER F N   1 
ATOM   14482 C CA  . SER F 2 31  ? 233.036 182.704 197.900 1.00 99.18  ? 35   SER F CA  1 
ATOM   14483 C C   . SER F 2 31  ? 233.534 181.946 199.120 1.00 99.18  ? 35   SER F C   1 
ATOM   14484 O O   . SER F 2 31  ? 234.367 181.044 199.016 1.00 99.18  ? 35   SER F O   1 
ATOM   14485 C CB  . SER F 2 31  ? 231.554 182.418 197.641 1.00 99.18  ? 35   SER F CB  1 
ATOM   14486 O OG  . SER F 2 31  ? 230.995 183.384 196.769 1.00 99.18  ? 35   SER F OG  1 
ATOM   14487 N N   . ARG F 2 32  ? 233.029 182.336 200.285 1.00 109.43 ? 36   ARG F N   1 
ATOM   14488 C CA  . ARG F 2 32  ? 233.236 181.550 201.493 1.00 109.43 ? 36   ARG F CA  1 
ATOM   14489 C C   . ARG F 2 32  ? 232.241 180.400 201.589 1.00 109.43 ? 36   ARG F C   1 
ATOM   14490 O O   . ARG F 2 32  ? 231.064 180.542 201.247 1.00 109.43 ? 36   ARG F O   1 
ATOM   14491 C CB  . ARG F 2 32  ? 233.130 182.435 202.733 1.00 109.43 ? 36   ARG F CB  1 
ATOM   14492 C CG  . ARG F 2 32  ? 234.253 183.448 202.859 1.00 109.43 ? 36   ARG F CG  1 
ATOM   14493 C CD  . ARG F 2 32  ? 234.090 184.309 204.099 1.00 109.43 ? 36   ARG F CD  1 
ATOM   14494 N NE  . ARG F 2 32  ? 235.160 185.293 204.216 1.00 109.43 ? 36   ARG F NE  1 
ATOM   14495 C CZ  . ARG F 2 32  ? 236.342 185.050 204.764 1.00 109.43 ? 36   ARG F CZ  1 
ATOM   14496 N NH1 . ARG F 2 32  ? 236.635 183.868 205.280 1.00 109.43 ? 36   ARG F NH1 1 
ATOM   14497 N NH2 . ARG F 2 32  ? 237.252 186.019 204.799 1.00 109.43 ? 36   ARG F NH2 1 
ATOM   14498 N N   . GLY F 2 33  ? 232.729 179.258 202.060 1.00 119.67 ? 37   GLY F N   1 
ATOM   14499 C CA  . GLY F 2 33  ? 231.892 178.086 202.236 1.00 119.67 ? 37   GLY F CA  1 
ATOM   14500 C C   . GLY F 2 33  ? 232.691 176.979 202.886 1.00 119.67 ? 37   GLY F C   1 
ATOM   14501 O O   . GLY F 2 33  ? 233.865 177.149 203.232 1.00 119.67 ? 37   GLY F O   1 
ATOM   14502 N N   . VAL F 2 34  ? 232.040 175.825 203.032 1.00 117.54 ? 38   VAL F N   1 
ATOM   14503 C CA  . VAL F 2 34  ? 232.675 174.605 203.523 1.00 117.54 ? 38   VAL F CA  1 
ATOM   14504 C C   . VAL F 2 34  ? 232.084 173.416 202.779 1.00 117.54 ? 38   VAL F C   1 
ATOM   14505 O O   . VAL F 2 34  ? 230.866 173.334 202.586 1.00 117.54 ? 38   VAL F O   1 
ATOM   14506 C CB  . VAL F 2 34  ? 232.488 174.415 205.047 1.00 117.54 ? 38   VAL F CB  1 
ATOM   14507 C CG1 . VAL F 2 34  ? 233.183 173.146 205.514 1.00 117.54 ? 38   VAL F CG1 1 
ATOM   14508 C CG2 . VAL F 2 34  ? 233.009 175.611 205.831 1.00 117.54 ? 38   VAL F CG2 1 
ATOM   14509 N N   . CYS F 2 35  ? 232.945 172.489 202.362 1.00 130.90 ? 39   CYS F N   1 
ATOM   14510 C CA  . CYS F 2 35  ? 232.498 171.298 201.643 1.00 130.90 ? 39   CYS F CA  1 
ATOM   14511 C C   . CYS F 2 35  ? 231.929 170.235 202.575 1.00 130.90 ? 39   CYS F C   1 
ATOM   14512 O O   . CYS F 2 35  ? 232.412 169.100 202.593 1.00 130.90 ? 39   CYS F O   1 
ATOM   14513 C CB  . CYS F 2 35  ? 233.656 170.729 200.827 1.00 130.90 ? 39   CYS F CB  1 
ATOM   14514 S SG  . CYS F 2 35  ? 234.214 171.784 199.486 1.00 130.90 ? 39   CYS F SG  1 
ATOM   14515 N N   . LYS F 2 36  ? 230.921 170.585 203.368 1.00 116.30 ? 40   LYS F N   1 
ATOM   14516 C CA  . LYS F 2 36  ? 230.322 169.666 204.333 1.00 116.30 ? 40   LYS F CA  1 
ATOM   14517 C C   . LYS F 2 36  ? 229.809 168.394 203.663 1.00 116.30 ? 40   LYS F C   1 
ATOM   14518 O O   . LYS F 2 36  ? 228.842 168.427 202.902 1.00 116.30 ? 40   LYS F O   1 
ATOM   14519 C CB  . LYS F 2 36  ? 229.182 170.358 205.086 1.00 116.30 ? 40   LYS F CB  1 
ATOM   14520 C CG  . LYS F 2 36  ? 228.381 169.446 206.000 1.00 116.30 ? 40   LYS F CG  1 
ATOM   14521 C CD  . LYS F 2 36  ? 229.279 168.735 206.999 1.00 116.30 ? 40   LYS F CD  1 
ATOM   14522 C CE  . LYS F 2 36  ? 228.467 168.106 208.117 1.00 116.30 ? 40   LYS F CE  1 
ATOM   14523 N NZ  . LYS F 2 36  ? 227.525 167.076 207.603 1.00 116.30 ? 40   LYS F NZ  1 
ATOM   14524 N N   . GLU F 2 51  ? 234.883 178.039 207.965 1.00 122.28 ? 55   GLU F N   1 
ATOM   14525 C CA  . GLU F 2 51  ? 234.714 178.835 206.756 1.00 122.28 ? 55   GLU F CA  1 
ATOM   14526 C C   . GLU F 2 51  ? 236.057 179.089 206.084 1.00 122.28 ? 55   GLU F C   1 
ATOM   14527 O O   . GLU F 2 51  ? 237.034 179.441 206.745 1.00 122.28 ? 55   GLU F O   1 
ATOM   14528 C CB  . GLU F 2 51  ? 234.028 180.165 207.079 1.00 122.28 ? 55   GLU F CB  1 
ATOM   14529 C CG  . GLU F 2 51  ? 232.641 180.027 207.688 1.00 122.28 ? 55   GLU F CG  1 
ATOM   14530 C CD  . GLU F 2 51  ? 231.680 179.258 206.802 1.00 122.28 ? 55   GLU F CD  1 
ATOM   14531 O OE1 . GLU F 2 51  ? 231.798 179.355 205.562 1.00 122.28 ? 55   GLU F OE1 1 
ATOM   14532 O OE2 . GLU F 2 51  ? 230.803 178.555 207.347 1.00 122.28 ? 55   GLU F OE2 1 
ATOM   14533 N N   . VAL F 2 52  ? 236.102 178.914 204.763 1.00 108.62 ? 56   VAL F N   1 
ATOM   14534 C CA  . VAL F 2 52  ? 237.329 179.085 203.997 1.00 108.62 ? 56   VAL F CA  1 
ATOM   14535 C C   . VAL F 2 52  ? 236.941 179.523 202.591 1.00 108.62 ? 56   VAL F C   1 
ATOM   14536 O O   . VAL F 2 52  ? 235.801 179.348 202.158 1.00 108.62 ? 56   VAL F O   1 
ATOM   14537 C CB  . VAL F 2 52  ? 238.166 177.779 203.979 1.00 108.62 ? 56   VAL F CB  1 
ATOM   14538 C CG1 . VAL F 2 52  ? 237.436 176.683 203.210 1.00 108.62 ? 56   VAL F CG1 1 
ATOM   14539 C CG2 . VAL F 2 52  ? 239.573 178.015 203.436 1.00 108.62 ? 56   VAL F CG2 1 
ATOM   14540 N N   . MET F 2 53  ? 237.900 180.111 201.879 1.00 113.22 ? 57   MET F N   1 
ATOM   14541 C CA  . MET F 2 53  ? 237.685 180.477 200.486 1.00 113.22 ? 57   MET F CA  1 
ATOM   14542 C C   . MET F 2 53  ? 237.344 179.258 199.637 1.00 113.22 ? 57   MET F C   1 
ATOM   14543 O O   . MET F 2 53  ? 237.985 178.208 199.741 1.00 113.22 ? 57   MET F O   1 
ATOM   14544 C CB  . MET F 2 53  ? 238.922 181.181 199.934 1.00 113.22 ? 57   MET F CB  1 
ATOM   14545 C CG  . MET F 2 53  ? 239.304 182.436 200.706 1.00 113.22 ? 57   MET F CG  1 
ATOM   14546 S SD  . MET F 2 53  ? 237.905 183.519 201.067 1.00 113.22 ? 57   MET F SD  1 
ATOM   14547 C CE  . MET F 2 53  ? 237.315 183.900 199.418 1.00 113.22 ? 57   MET F CE  1 
ATOM   14548 N N   . THR F 2 54  ? 236.322 179.407 198.800 1.00 110.27 ? 58   THR F N   1 
ATOM   14549 C CA  . THR F 2 54  ? 235.651 178.298 198.141 1.00 110.27 ? 58   THR F CA  1 
ATOM   14550 C C   . THR F 2 54  ? 235.306 178.728 196.723 1.00 110.27 ? 58   THR F C   1 
ATOM   14551 O O   . THR F 2 54  ? 234.980 179.895 196.493 1.00 110.27 ? 58   THR F O   1 
ATOM   14552 C CB  . THR F 2 54  ? 234.387 177.881 198.910 1.00 110.27 ? 58   THR F CB  1 
ATOM   14553 O OG1 . THR F 2 54  ? 234.756 177.381 200.201 1.00 110.27 ? 58   THR F OG1 1 
ATOM   14554 C CG2 . THR F 2 54  ? 233.624 176.803 198.165 1.00 110.27 ? 58   THR F CG2 1 
ATOM   14555 N N   . HIS F 2 55  ? 235.376 177.799 195.773 1.00 100.84 ? 59   HIS F N   1 
ATOM   14556 C CA  . HIS F 2 55  ? 235.082 178.122 194.386 1.00 100.84 ? 59   HIS F CA  1 
ATOM   14557 C C   . HIS F 2 55  ? 234.036 177.153 193.853 1.00 100.84 ? 59   HIS F C   1 
ATOM   14558 O O   . HIS F 2 55  ? 233.963 175.996 194.277 1.00 100.84 ? 59   HIS F O   1 
ATOM   14559 C CB  . HIS F 2 55  ? 236.353 178.086 193.523 1.00 100.84 ? 59   HIS F CB  1 
ATOM   14560 C CG  . HIS F 2 55  ? 236.850 176.706 193.233 1.00 100.84 ? 59   HIS F CG  1 
ATOM   14561 N ND1 . HIS F 2 55  ? 236.661 176.087 192.016 1.00 100.84 ? 59   HIS F ND1 1 
ATOM   14562 C CD2 . HIS F 2 55  ? 237.537 175.826 193.999 1.00 100.84 ? 59   HIS F CD2 1 
ATOM   14563 C CE1 . HIS F 2 55  ? 237.207 174.885 192.046 1.00 100.84 ? 59   HIS F CE1 1 
ATOM   14564 N NE2 . HIS F 2 55  ? 237.745 174.702 193.239 1.00 100.84 ? 59   HIS F NE2 1 
ATOM   14565 N N   . SER F 2 56  ? 233.216 177.643 192.921 1.00 87.23  ? 60   SER F N   1 
ATOM   14566 C CA  . SER F 2 56  ? 231.990 176.967 192.520 1.00 87.23  ? 60   SER F CA  1 
ATOM   14567 C C   . SER F 2 56  ? 231.945 176.721 191.018 1.00 87.23  ? 60   SER F C   1 
ATOM   14568 O O   . SER F 2 56  ? 232.241 177.622 190.225 1.00 87.23  ? 60   SER F O   1 
ATOM   14569 C CB  . SER F 2 56  ? 230.762 177.774 192.947 1.00 87.23  ? 60   SER F CB  1 
ATOM   14570 O OG  . SER F 2 56  ? 230.809 178.065 194.332 1.00 87.23  ? 60   SER F OG  1 
ATOM   14571 N N   . GLY F 2 57  ? 231.576 175.493 190.638 1.00 90.91  ? 61   GLY F N   1 
ATOM   14572 C CA  . GLY F 2 57  ? 230.937 175.233 189.364 1.00 90.91  ? 61   GLY F CA  1 
ATOM   14573 C C   . GLY F 2 57  ? 229.421 175.369 189.466 1.00 90.91  ? 61   GLY F C   1 
ATOM   14574 O O   . GLY F 2 57  ? 228.860 175.517 190.550 1.00 90.91  ? 61   GLY F O   1 
ATOM   14575 N N   . LEU F 2 58  ? 228.752 175.328 188.312 1.00 86.35  ? 62   LEU F N   1 
ATOM   14576 C CA  . LEU F 2 58  ? 227.293 175.366 188.349 1.00 86.35  ? 62   LEU F CA  1 
ATOM   14577 C C   . LEU F 2 58  ? 226.694 174.088 188.920 1.00 86.35  ? 62   LEU F C   1 
ATOM   14578 O O   . LEU F 2 58  ? 225.519 174.088 189.302 1.00 86.35  ? 62   LEU F O   1 
ATOM   14579 C CB  . LEU F 2 58  ? 226.725 175.599 186.949 1.00 86.35  ? 62   LEU F CB  1 
ATOM   14580 C CG  . LEU F 2 58  ? 227.208 176.825 186.181 1.00 86.35  ? 62   LEU F CG  1 
ATOM   14581 C CD1 . LEU F 2 58  ? 226.445 176.963 184.873 1.00 86.35  ? 62   LEU F CD1 1 
ATOM   14582 C CD2 . LEU F 2 58  ? 227.062 178.072 187.028 1.00 86.35  ? 62   LEU F CD2 1 
ATOM   14583 N N   . TRP F 2 59  ? 227.471 173.010 188.997 1.00 89.53  ? 63   TRP F N   1 
ATOM   14584 C CA  . TRP F 2 59  ? 226.985 171.723 189.477 1.00 89.53  ? 63   TRP F CA  1 
ATOM   14585 C C   . TRP F 2 59  ? 227.454 171.383 190.881 1.00 89.53  ? 63   TRP F C   1 
ATOM   14586 O O   . TRP F 2 59  ? 226.782 170.616 191.576 1.00 89.53  ? 63   TRP F O   1 
ATOM   14587 C CB  . TRP F 2 59  ? 227.421 170.596 188.537 1.00 89.53  ? 63   TRP F CB  1 
ATOM   14588 C CG  . TRP F 2 59  ? 227.265 170.896 187.092 1.00 89.53  ? 63   TRP F CG  1 
ATOM   14589 C CD1 . TRP F 2 59  ? 228.258 171.126 186.188 1.00 89.53  ? 63   TRP F CD1 1 
ATOM   14590 C CD2 . TRP F 2 59  ? 226.041 170.899 186.354 1.00 89.53  ? 63   TRP F CD2 1 
ATOM   14591 N NE1 . TRP F 2 59  ? 227.722 171.325 184.939 1.00 89.53  ? 63   TRP F NE1 1 
ATOM   14592 C CE2 . TRP F 2 59  ? 226.362 171.185 185.014 1.00 89.53  ? 63   TRP F CE2 1 
ATOM   14593 C CE3 . TRP F 2 59  ? 224.700 170.709 186.701 1.00 89.53  ? 63   TRP F CE3 1 
ATOM   14594 C CZ2 . TRP F 2 59  ? 225.395 171.285 184.022 1.00 89.53  ? 63   TRP F CZ2 1 
ATOM   14595 C CZ3 . TRP F 2 59  ? 223.742 170.810 185.715 1.00 89.53  ? 63   TRP F CZ3 1 
ATOM   14596 C CH2 . TRP F 2 59  ? 224.094 171.092 184.390 1.00 89.53  ? 63   TRP F CH2 1 
ATOM   14597 N N   . ARG F 2 60  ? 228.585 171.929 191.313 1.00 105.99 ? 64   ARG F N   1 
ATOM   14598 C CA  . ARG F 2 60  ? 229.298 171.356 192.440 1.00 105.99 ? 64   ARG F CA  1 
ATOM   14599 C C   . ARG F 2 60  ? 230.085 172.442 193.155 1.00 105.99 ? 64   ARG F C   1 
ATOM   14600 O O   . ARG F 2 60  ? 230.508 173.429 192.549 1.00 105.99 ? 64   ARG F O   1 
ATOM   14601 C CB  . ARG F 2 60  ? 230.217 170.228 191.960 1.00 105.99 ? 64   ARG F CB  1 
ATOM   14602 C CG  . ARG F 2 60  ? 231.364 170.701 191.087 1.00 105.99 ? 64   ARG F CG  1 
ATOM   14603 C CD  . ARG F 2 60  ? 231.803 169.615 190.118 1.00 105.99 ? 64   ARG F CD  1 
ATOM   14604 N NE  . ARG F 2 60  ? 232.227 168.396 190.795 1.00 105.99 ? 64   ARG F NE  1 
ATOM   14605 C CZ  . ARG F 2 60  ? 233.486 167.992 190.887 1.00 105.99 ? 64   ARG F CZ  1 
ATOM   14606 N NH1 . ARG F 2 60  ? 234.490 168.767 190.511 1.00 105.99 ? 64   ARG F NH1 1 
ATOM   14607 N NH2 . ARG F 2 60  ? 233.747 166.799 191.415 1.00 105.99 ? 64   ARG F NH2 1 
ATOM   14608 N N   . THR F 2 61  ? 230.270 172.245 194.456 1.00 112.89 ? 65   THR F N   1 
ATOM   14609 C CA  . THR F 2 61  ? 231.047 173.138 195.303 1.00 112.89 ? 65   THR F CA  1 
ATOM   14610 C C   . THR F 2 61  ? 232.353 172.457 195.682 1.00 112.89 ? 65   THR F C   1 
ATOM   14611 O O   . THR F 2 61  ? 232.346 171.305 196.128 1.00 112.89 ? 65   THR F O   1 
ATOM   14612 C CB  . THR F 2 61  ? 230.263 173.510 196.562 1.00 112.89 ? 65   THR F CB  1 
ATOM   14613 O OG1 . THR F 2 61  ? 229.041 174.157 196.190 1.00 112.89 ? 65   THR F OG1 1 
ATOM   14614 C CG2 . THR F 2 61  ? 231.073 174.434 197.445 1.00 112.89 ? 65   THR F CG2 1 
ATOM   14615 N N   . CYS F 2 62  ? 233.468 173.163 195.510 1.00 139.18 ? 66   CYS F N   1 
ATOM   14616 C CA  . CYS F 2 62  ? 234.778 172.567 195.714 1.00 139.18 ? 66   CYS F CA  1 
ATOM   14617 C C   . CYS F 2 62  ? 235.642 173.498 196.553 1.00 139.18 ? 66   CYS F C   1 
ATOM   14618 O O   . CYS F 2 62  ? 235.523 174.724 196.475 1.00 139.18 ? 66   CYS F O   1 
ATOM   14619 C CB  . CYS F 2 62  ? 235.466 172.281 194.374 1.00 139.18 ? 66   CYS F CB  1 
ATOM   14620 S SG  . CYS F 2 62  ? 234.609 171.059 193.351 1.00 139.18 ? 66   CYS F SG  1 
ATOM   14621 N N   . CYS F 2 63  ? 236.521 172.898 197.351 1.00 133.48 ? 67   CYS F N   1 
ATOM   14622 C CA  . CYS F 2 63  ? 237.221 173.597 198.418 1.00 133.48 ? 67   CYS F CA  1 
ATOM   14623 C C   . CYS F 2 63  ? 238.709 173.695 198.127 1.00 133.48 ? 67   CYS F C   1 
ATOM   14624 O O   . CYS F 2 63  ? 239.332 172.727 197.682 1.00 133.48 ? 67   CYS F O   1 
ATOM   14625 C CB  . CYS F 2 63  ? 237.005 172.909 199.767 1.00 133.48 ? 67   CYS F CB  1 
ATOM   14626 S SG  . CYS F 2 63  ? 235.358 173.156 200.447 1.00 133.48 ? 67   CYS F SG  1 
ATOM   14627 N N   . LEU F 2 64  ? 239.264 174.876 198.372 1.00 133.02 ? 68   LEU F N   1 
ATOM   14628 C CA  . LEU F 2 64  ? 240.688 175.147 198.243 1.00 133.02 ? 68   LEU F CA  1 
ATOM   14629 C C   . LEU F 2 64  ? 241.152 175.866 199.507 1.00 133.02 ? 68   LEU F C   1 
ATOM   14630 O O   . LEU F 2 64  ? 240.388 176.038 200.462 1.00 133.02 ? 68   LEU F O   1 
ATOM   14631 C CB  . LEU F 2 64  ? 240.994 175.958 196.973 1.00 133.02 ? 68   LEU F CB  1 
ATOM   14632 C CG  . LEU F 2 64  ? 240.617 177.438 196.876 1.00 133.02 ? 68   LEU F CG  1 
ATOM   14633 C CD1 . LEU F 2 64  ? 241.350 178.085 195.709 1.00 133.02 ? 68   LEU F CD1 1 
ATOM   14634 C CD2 . LEU F 2 64  ? 239.115 177.625 196.722 1.00 133.02 ? 68   LEU F CD2 1 
ATOM   14635 N N   . GLU F 2 65  ? 242.423 176.275 199.514 1.00 139.40 ? 69   GLU F N   1 
ATOM   14636 C CA  . GLU F 2 65  ? 242.981 177.104 200.586 1.00 139.40 ? 69   GLU F CA  1 
ATOM   14637 C C   . GLU F 2 65  ? 242.882 176.442 201.960 1.00 139.40 ? 69   GLU F C   1 
ATOM   14638 O O   . GLU F 2 65  ? 242.821 177.128 202.983 1.00 139.40 ? 69   GLU F O   1 
ATOM   14639 C CB  . GLU F 2 65  ? 242.317 178.484 200.618 1.00 139.40 ? 69   GLU F CB  1 
ATOM   14640 C CG  . GLU F 2 65  ? 242.629 179.358 199.416 1.00 139.40 ? 69   GLU F CG  1 
ATOM   14641 C CD  . GLU F 2 65  ? 244.086 179.772 199.360 1.00 139.40 ? 69   GLU F CD  1 
ATOM   14642 O OE1 . GLU F 2 65  ? 244.704 179.921 200.435 1.00 139.40 ? 69   GLU F OE1 1 
ATOM   14643 O OE2 . GLU F 2 65  ? 244.613 179.953 198.242 1.00 139.40 ? 69   GLU F OE2 1 
ATOM   14644 N N   . GLY F 2 66  ? 242.857 175.116 202.008 1.00 126.36 ? 70   GLY F N   1 
ATOM   14645 C CA  . GLY F 2 66  ? 242.778 174.451 203.292 1.00 126.36 ? 70   GLY F CA  1 
ATOM   14646 C C   . GLY F 2 66  ? 243.055 172.969 203.175 1.00 126.36 ? 70   GLY F C   1 
ATOM   14647 O O   . GLY F 2 66  ? 243.418 172.465 202.112 1.00 126.36 ? 70   GLY F O   1 
ATOM   14648 N N   . ASN F 2 67  ? 242.894 172.276 204.307 1.00 135.22 ? 71   ASN F N   1 
ATOM   14649 C CA  . ASN F 2 67  ? 243.229 170.857 204.365 1.00 135.22 ? 71   ASN F CA  1 
ATOM   14650 C C   . ASN F 2 67  ? 242.368 170.021 203.426 1.00 135.22 ? 71   ASN F C   1 
ATOM   14651 O O   . ASN F 2 67  ? 242.837 169.010 202.891 1.00 135.22 ? 71   ASN F O   1 
ATOM   14652 C CB  . ASN F 2 67  ? 243.097 170.348 205.801 1.00 135.22 ? 71   ASN F CB  1 
ATOM   14653 C CG  . ASN F 2 67  ? 241.663 170.333 206.284 1.00 135.22 ? 71   ASN F CG  1 
ATOM   14654 O OD1 . ASN F 2 67  ? 241.091 171.376 206.601 1.00 135.22 ? 71   ASN F OD1 1 
ATOM   14655 N ND2 . ASN F 2 67  ? 241.075 169.145 206.347 1.00 135.22 ? 71   ASN F ND2 1 
ATOM   14656 N N   . PHE F 2 68  ? 241.120 170.423 203.206 1.00 126.45 ? 72   PHE F N   1 
ATOM   14657 C CA  . PHE F 2 68  ? 240.240 169.738 202.270 1.00 126.45 ? 72   PHE F CA  1 
ATOM   14658 C C   . PHE F 2 68  ? 240.465 170.149 200.821 1.00 126.45 ? 72   PHE F C   1 
ATOM   14659 O O   . PHE F 2 68  ? 239.625 169.821 199.978 1.00 126.45 ? 72   PHE F O   1 
ATOM   14660 C CB  . PHE F 2 68  ? 238.775 169.958 202.652 1.00 126.45 ? 72   PHE F CB  1 
ATOM   14661 C CG  . PHE F 2 68  ? 238.432 169.489 204.038 1.00 126.45 ? 72   PHE F CG  1 
ATOM   14662 C CD1 . PHE F 2 68  ? 238.167 168.150 204.281 1.00 126.45 ? 72   PHE F CD1 1 
ATOM   14663 C CD2 . PHE F 2 68  ? 238.360 170.381 205.092 1.00 126.45 ? 72   PHE F CD2 1 
ATOM   14664 C CE1 . PHE F 2 68  ? 237.849 167.710 205.552 1.00 126.45 ? 72   PHE F CE1 1 
ATOM   14665 C CE2 . PHE F 2 68  ? 238.038 169.948 206.366 1.00 126.45 ? 72   PHE F CE2 1 
ATOM   14666 C CZ  . PHE F 2 68  ? 237.783 168.610 206.596 1.00 126.45 ? 72   PHE F CZ  1 
ATOM   14667 N N   . LYS F 2 69  ? 241.539 170.879 200.523 1.00 129.61 ? 73   LYS F N   1 
ATOM   14668 C CA  . LYS F 2 69  ? 241.790 171.353 199.167 1.00 129.61 ? 73   LYS F CA  1 
ATOM   14669 C C   . LYS F 2 69  ? 241.693 170.212 198.165 1.00 129.61 ? 73   LYS F C   1 
ATOM   14670 O O   . LYS F 2 69  ? 242.409 169.212 198.271 1.00 129.61 ? 73   LYS F O   1 
ATOM   14671 C CB  . LYS F 2 69  ? 243.168 172.014 199.085 1.00 129.61 ? 73   LYS F CB  1 
ATOM   14672 C CG  . LYS F 2 69  ? 243.610 172.360 197.673 1.00 129.61 ? 73   LYS F CG  1 
ATOM   14673 C CD  . LYS F 2 69  ? 244.808 173.295 197.685 1.00 129.61 ? 73   LYS F CD  1 
ATOM   14674 C CE  . LYS F 2 69  ? 245.934 172.739 198.541 1.00 129.61 ? 73   LYS F CE  1 
ATOM   14675 N NZ  . LYS F 2 69  ? 246.507 171.495 197.959 1.00 129.61 ? 73   LYS F NZ  1 
ATOM   14676 N N   . GLY F 2 70  ? 240.796 170.369 197.194 1.00 129.38 ? 74   GLY F N   1 
ATOM   14677 C CA  . GLY F 2 70  ? 240.480 169.332 196.239 1.00 129.38 ? 74   GLY F CA  1 
ATOM   14678 C C   . GLY F 2 70  ? 239.228 168.540 196.551 1.00 129.38 ? 74   GLY F C   1 
ATOM   14679 O O   . GLY F 2 70  ? 238.787 167.757 195.700 1.00 129.38 ? 74   GLY F O   1 
ATOM   14680 N N   . LEU F 2 71  ? 238.646 168.713 197.735 1.00 119.08 ? 75   LEU F N   1 
ATOM   14681 C CA  . LEU F 2 71  ? 237.361 168.095 198.024 1.00 119.08 ? 75   LEU F CA  1 
ATOM   14682 C C   . LEU F 2 71  ? 236.268 168.777 197.211 1.00 119.08 ? 75   LEU F C   1 
ATOM   14683 O O   . LEU F 2 71  ? 236.332 169.975 196.922 1.00 119.08 ? 75   LEU F O   1 
ATOM   14684 C CB  . LEU F 2 71  ? 237.052 168.172 199.519 1.00 119.08 ? 75   LEU F CB  1 
ATOM   14685 C CG  . LEU F 2 71  ? 235.732 167.582 200.017 1.00 119.08 ? 75   LEU F CG  1 
ATOM   14686 C CD1 . LEU F 2 71  ? 235.670 166.098 199.711 1.00 119.08 ? 75   LEU F CD1 1 
ATOM   14687 C CD2 . LEU F 2 71  ? 235.591 167.816 201.509 1.00 119.08 ? 75   LEU F CD2 1 
ATOM   14688 N N   . CYS F 2 72  ? 235.247 168.003 196.847 1.00 125.21 ? 76   CYS F N   1 
ATOM   14689 C CA  . CYS F 2 72  ? 234.079 168.552 196.179 1.00 125.21 ? 76   CYS F CA  1 
ATOM   14690 C C   . CYS F 2 72  ? 232.822 167.896 196.727 1.00 125.21 ? 76   CYS F C   1 
ATOM   14691 O O   . CYS F 2 72  ? 232.862 166.796 197.283 1.00 125.21 ? 76   CYS F O   1 
ATOM   14692 C CB  . CYS F 2 72  ? 234.159 168.352 194.660 1.00 125.21 ? 76   CYS F CB  1 
ATOM   14693 S SG  . CYS F 2 72  ? 235.476 169.292 193.848 1.00 125.21 ? 76   CYS F SG  1 
ATOM   14694 N N   . LYS F 2 73  ? 231.698 168.589 196.559 1.00 106.85 ? 77   LYS F N   1 
ATOM   14695 C CA  . LYS F 2 73  ? 230.398 168.019 196.873 1.00 106.85 ? 77   LYS F CA  1 
ATOM   14696 C C   . LYS F 2 73  ? 229.367 168.551 195.891 1.00 106.85 ? 77   LYS F C   1 
ATOM   14697 O O   . LYS F 2 73  ? 229.547 169.607 195.280 1.00 106.85 ? 77   LYS F O   1 
ATOM   14698 C CB  . LYS F 2 73  ? 229.974 168.344 198.310 1.00 106.85 ? 77   LYS F CB  1 
ATOM   14699 C CG  . LYS F 2 73  ? 229.845 169.832 198.587 1.00 106.85 ? 77   LYS F CG  1 
ATOM   14700 C CD  . LYS F 2 73  ? 229.108 170.095 199.886 1.00 106.85 ? 77   LYS F CD  1 
ATOM   14701 C CE  . LYS F 2 73  ? 227.639 169.740 199.760 1.00 106.85 ? 77   LYS F CE  1 
ATOM   14702 N NZ  . LYS F 2 73  ? 226.879 170.100 200.985 1.00 106.85 ? 77   LYS F NZ  1 
ATOM   14703 N N   . GLN F 2 74  ? 228.280 167.795 195.746 1.00 97.15  ? 78   GLN F N   1 
ATOM   14704 C CA  . GLN F 2 74  ? 227.164 168.239 194.925 1.00 97.15  ? 78   GLN F CA  1 
ATOM   14705 C C   . GLN F 2 74  ? 226.554 169.505 195.510 1.00 97.15  ? 78   GLN F C   1 
ATOM   14706 O O   . GLN F 2 74  ? 226.468 169.664 196.730 1.00 97.15  ? 78   GLN F O   1 
ATOM   14707 C CB  . GLN F 2 74  ? 226.111 167.135 194.818 1.00 97.15  ? 78   GLN F CB  1 
ATOM   14708 C CG  . GLN F 2 74  ? 226.657 165.782 194.364 1.00 97.15  ? 78   GLN F CG  1 
ATOM   14709 C CD  . GLN F 2 74  ? 227.151 165.765 192.921 1.00 97.15  ? 78   GLN F CD  1 
ATOM   14710 O OE1 . GLN F 2 74  ? 227.230 166.799 192.257 1.00 97.15  ? 78   GLN F OE1 1 
ATOM   14711 N NE2 . GLN F 2 74  ? 227.492 164.578 192.435 1.00 97.15  ? 78   GLN F NE2 1 
ATOM   14712 N N   . ILE F 2 75  ? 226.134 170.417 194.630 1.00 112.05 ? 79   ILE F N   1 
ATOM   14713 C CA  . ILE F 2 75  ? 225.550 171.666 195.103 1.00 112.05 ? 79   ILE F CA  1 
ATOM   14714 C C   . ILE F 2 75  ? 224.230 171.385 195.819 1.00 112.05 ? 79   ILE F C   1 
ATOM   14715 O O   . ILE F 2 75  ? 223.553 170.378 195.581 1.00 112.05 ? 79   ILE F O   1 
ATOM   14716 C CB  . ILE F 2 75  ? 225.359 172.644 193.930 1.00 112.05 ? 79   ILE F CB  1 
ATOM   14717 C CG1 . ILE F 2 75  ? 224.994 174.044 194.429 1.00 112.05 ? 79   ILE F CG1 1 
ATOM   14718 C CG2 . ILE F 2 75  ? 224.297 172.130 192.972 1.00 112.05 ? 79   ILE F CG2 1 
ATOM   14719 C CD1 . ILE F 2 75  ? 226.009 174.643 195.367 1.00 112.05 ? 79   ILE F CD1 1 
ATOM   14720 N N   . ASP F 2 76  ? 223.865 172.295 196.718 1.00 121.29 ? 80   ASP F N   1 
ATOM   14721 C CA  . ASP F 2 76  ? 222.525 172.344 197.291 1.00 121.29 ? 80   ASP F CA  1 
ATOM   14722 C C   . ASP F 2 76  ? 221.632 173.169 196.372 1.00 121.29 ? 80   ASP F C   1 
ATOM   14723 O O   . ASP F 2 76  ? 221.807 174.385 196.251 1.00 121.29 ? 80   ASP F O   1 
ATOM   14724 C CB  . ASP F 2 76  ? 222.570 172.932 198.700 1.00 121.29 ? 80   ASP F CB  1 
ATOM   14725 C CG  . ASP F 2 76  ? 221.192 173.085 199.322 1.00 121.29 ? 80   ASP F CG  1 
ATOM   14726 O OD1 . ASP F 2 76  ? 220.213 172.531 198.778 1.00 121.29 ? 80   ASP F OD1 1 
ATOM   14727 O OD2 . ASP F 2 76  ? 221.088 173.763 200.364 1.00 121.29 ? 80   ASP F OD2 1 
ATOM   14728 N N   . HIS F 2 77  ? 220.674 172.507 195.722 1.00 135.45 ? 81   HIS F N   1 
ATOM   14729 C CA  . HIS F 2 77  ? 219.696 173.201 194.896 1.00 135.45 ? 81   HIS F CA  1 
ATOM   14730 C C   . HIS F 2 77  ? 218.578 173.840 195.709 1.00 135.45 ? 81   HIS F C   1 
ATOM   14731 O O   . HIS F 2 77  ? 217.787 174.604 195.147 1.00 135.45 ? 81   HIS F O   1 
ATOM   14732 C CB  . HIS F 2 77  ? 219.097 172.243 193.865 1.00 135.45 ? 81   HIS F CB  1 
ATOM   14733 C CG  . HIS F 2 77  ? 220.109 171.638 192.944 1.00 135.45 ? 81   HIS F CG  1 
ATOM   14734 N ND1 . HIS F 2 77  ? 220.626 170.375 193.133 1.00 135.45 ? 81   HIS F ND1 1 
ATOM   14735 C CD2 . HIS F 2 77  ? 220.698 172.124 191.827 1.00 135.45 ? 81   HIS F CD2 1 
ATOM   14736 C CE1 . HIS F 2 77  ? 221.492 170.109 192.171 1.00 135.45 ? 81   HIS F CE1 1 
ATOM   14737 N NE2 . HIS F 2 77  ? 221.554 171.153 191.365 1.00 135.45 ? 81   HIS F NE2 1 
ATOM   14738 N N   . PHE F 2 78  ? 218.492 173.549 197.003 1.00 145.59 ? 82   PHE F N   1 
ATOM   14739 C CA  . PHE F 2 78  ? 217.348 173.962 197.806 1.00 145.59 ? 82   PHE F CA  1 
ATOM   14740 C C   . PHE F 2 78  ? 217.796 174.485 199.167 1.00 145.59 ? 82   PHE F C   1 
ATOM   14741 O O   . PHE F 2 78  ? 217.006 175.068 199.909 1.00 145.59 ? 82   PHE F O   1 
ATOM   14742 C CB  . PHE F 2 78  ? 216.371 172.797 197.989 1.00 145.59 ? 82   PHE F CB  1 
ATOM   14743 C CG  . PHE F 2 78  ? 215.910 172.184 196.698 1.00 145.59 ? 82   PHE F CG  1 
ATOM   14744 C CD1 . PHE F 2 78  ? 214.902 172.775 195.955 1.00 145.59 ? 82   PHE F CD1 1 
ATOM   14745 C CD2 . PHE F 2 78  ? 216.486 171.016 196.227 1.00 145.59 ? 82   PHE F CD2 1 
ATOM   14746 C CE1 . PHE F 2 78  ? 214.476 172.211 194.767 1.00 145.59 ? 82   PHE F CE1 1 
ATOM   14747 C CE2 . PHE F 2 78  ? 216.065 170.447 195.041 1.00 145.59 ? 82   PHE F CE2 1 
ATOM   14748 C CZ  . PHE F 2 78  ? 215.059 171.046 194.310 1.00 145.59 ? 82   PHE F CZ  1 
ATOM   14749 N N   . ALA F 2 89  ? 205.041 181.606 189.998 1.00 115.05 ? 93   ALA F N   1 
ATOM   14750 C CA  . ALA F 2 89  ? 205.768 182.133 191.145 1.00 115.05 ? 93   ALA F CA  1 
ATOM   14751 C C   . ALA F 2 89  ? 207.197 181.603 191.172 1.00 115.05 ? 93   ALA F C   1 
ATOM   14752 O O   . ALA F 2 89  ? 207.523 180.641 190.476 1.00 115.05 ? 93   ALA F O   1 
ATOM   14753 C CB  . ALA F 2 89  ? 205.046 181.779 192.437 1.00 115.05 ? 93   ALA F CB  1 
ATOM   14754 N N   . GLU F 2 90  ? 208.048 182.241 191.981 1.00 124.93 ? 94   GLU F N   1 
ATOM   14755 C CA  . GLU F 2 90  ? 209.436 181.809 192.096 1.00 124.93 ? 94   GLU F CA  1 
ATOM   14756 C C   . GLU F 2 90  ? 209.555 180.385 192.623 1.00 124.93 ? 94   GLU F C   1 
ATOM   14757 O O   . GLU F 2 90  ? 210.617 179.766 192.477 1.00 124.93 ? 94   GLU F O   1 
ATOM   14758 C CB  . GLU F 2 90  ? 210.205 182.762 193.014 1.00 124.93 ? 94   GLU F CB  1 
ATOM   14759 C CG  . GLU F 2 90  ? 209.896 182.633 194.521 1.00 124.93 ? 94   GLU F CG  1 
ATOM   14760 C CD  . GLU F 2 90  ? 208.458 182.977 194.924 1.00 124.93 ? 94   GLU F CD  1 
ATOM   14761 O OE1 . GLU F 2 90  ? 207.557 183.036 194.062 1.00 124.93 ? 94   GLU F OE1 1 
ATOM   14762 O OE2 . GLU F 2 90  ? 208.228 183.189 196.134 1.00 124.93 ? 94   GLU F OE2 1 
ATOM   14763 N N   . TYR F 2 91  ? 208.490 179.860 193.237 1.00 120.86 ? 95   TYR F N   1 
ATOM   14764 C CA  . TYR F 2 91  ? 208.417 178.436 193.541 1.00 120.86 ? 95   TYR F CA  1 
ATOM   14765 C C   . TYR F 2 91  ? 208.749 177.603 192.311 1.00 120.86 ? 95   TYR F C   1 
ATOM   14766 O O   . TYR F 2 91  ? 209.460 176.596 192.402 1.00 120.86 ? 95   TYR F O   1 
ATOM   14767 C CB  . TYR F 2 91  ? 207.024 178.099 194.080 1.00 120.86 ? 95   TYR F CB  1 
ATOM   14768 C CG  . TYR F 2 91  ? 206.786 176.637 194.392 1.00 120.86 ? 95   TYR F CG  1 
ATOM   14769 C CD1 . TYR F 2 91  ? 206.292 175.768 193.426 1.00 120.86 ? 95   TYR F CD1 1 
ATOM   14770 C CD2 . TYR F 2 91  ? 207.040 176.130 195.659 1.00 120.86 ? 95   TYR F CD2 1 
ATOM   14771 C CE1 . TYR F 2 91  ? 206.064 174.437 193.713 1.00 120.86 ? 95   TYR F CE1 1 
ATOM   14772 C CE2 . TYR F 2 91  ? 206.819 174.799 195.955 1.00 120.86 ? 95   TYR F CE2 1 
ATOM   14773 C CZ  . TYR F 2 91  ? 206.331 173.957 194.978 1.00 120.86 ? 95   TYR F CZ  1 
ATOM   14774 O OH  . TYR F 2 91  ? 206.113 172.630 195.268 1.00 120.86 ? 95   TYR F OH  1 
ATOM   14775 N N   . PHE F 2 92  ? 208.247 178.016 191.147 1.00 110.56 ? 96   PHE F N   1 
ATOM   14776 C CA  . PHE F 2 92  ? 208.546 177.333 189.897 1.00 110.56 ? 96   PHE F CA  1 
ATOM   14777 C C   . PHE F 2 92  ? 209.846 177.812 189.270 1.00 110.56 ? 96   PHE F C   1 
ATOM   14778 O O   . PHE F 2 92  ? 210.398 177.113 188.411 1.00 110.56 ? 96   PHE F O   1 
ATOM   14779 C CB  . PHE F 2 92  ? 207.395 177.512 188.905 1.00 110.56 ? 96   PHE F CB  1 
ATOM   14780 C CG  . PHE F 2 92  ? 206.078 176.996 189.412 1.00 110.56 ? 96   PHE F CG  1 
ATOM   14781 C CD1 . PHE F 2 92  ? 205.782 175.643 189.357 1.00 110.56 ? 96   PHE F CD1 1 
ATOM   14782 C CD2 . PHE F 2 92  ? 205.136 177.862 189.944 1.00 110.56 ? 96   PHE F CD2 1 
ATOM   14783 C CE1 . PHE F 2 92  ? 204.571 175.164 189.823 1.00 110.56 ? 96   PHE F CE1 1 
ATOM   14784 C CE2 . PHE F 2 92  ? 203.923 177.388 190.412 1.00 110.56 ? 96   PHE F CE2 1 
ATOM   14785 C CZ  . PHE F 2 92  ? 203.640 176.037 190.351 1.00 110.56 ? 96   PHE F CZ  1 
ATOM   14786 N N   . LEU F 2 93  ? 210.341 178.986 189.667 1.00 96.10  ? 97   LEU F N   1 
ATOM   14787 C CA  . LEU F 2 93  ? 211.646 179.426 189.191 1.00 96.10  ? 97   LEU F CA  1 
ATOM   14788 C C   . LEU F 2 93  ? 212.759 178.600 189.816 1.00 96.10  ? 97   LEU F C   1 
ATOM   14789 O O   . LEU F 2 93  ? 213.830 178.451 189.218 1.00 96.10  ? 97   LEU F O   1 
ATOM   14790 C CB  . LEU F 2 93  ? 211.841 180.915 189.492 1.00 96.10  ? 97   LEU F CB  1 
ATOM   14791 C CG  . LEU F 2 93  ? 213.143 181.598 189.065 1.00 96.10  ? 97   LEU F CG  1 
ATOM   14792 C CD1 . LEU F 2 93  ? 212.862 183.021 188.627 1.00 96.10  ? 97   LEU F CD1 1 
ATOM   14793 C CD2 . LEU F 2 93  ? 214.161 181.592 190.194 1.00 96.10  ? 97   LEU F CD2 1 
ATOM   14794 N N   . ARG F 2 94  ? 212.526 178.083 191.026 1.00 111.06 ? 98   ARG F N   1 
ATOM   14795 C CA  . ARG F 2 94  ? 213.525 177.274 191.720 1.00 111.06 ? 98   ARG F CA  1 
ATOM   14796 C C   . ARG F 2 94  ? 214.116 176.196 190.817 1.00 111.06 ? 98   ARG F C   1 
ATOM   14797 O O   . ARG F 2 94  ? 215.340 176.080 190.687 1.00 111.06 ? 98   ARG F O   1 
ATOM   14798 C CB  . ARG F 2 94  ? 212.904 176.648 192.968 1.00 111.06 ? 98   ARG F CB  1 
ATOM   14799 C CG  . ARG F 2 94  ? 212.565 177.646 194.053 1.00 111.06 ? 98   ARG F CG  1 
ATOM   14800 C CD  . ARG F 2 94  ? 213.801 178.447 194.418 1.00 111.06 ? 98   ARG F CD  1 
ATOM   14801 N NE  . ARG F 2 94  ? 214.902 177.565 194.790 1.00 111.06 ? 98   ARG F NE  1 
ATOM   14802 C CZ  . ARG F 2 94  ? 216.099 177.979 195.184 1.00 111.06 ? 98   ARG F CZ  1 
ATOM   14803 N NH1 . ARG F 2 94  ? 216.378 179.266 195.312 1.00 111.06 ? 98   ARG F NH1 1 
ATOM   14804 N NH2 . ARG F 2 94  ? 217.035 177.078 195.468 1.00 111.06 ? 98   ARG F NH2 1 
ATOM   14805 N N   . ALA F 2 95  ? 213.256 175.399 190.180 1.00 105.05 ? 99   ALA F N   1 
ATOM   14806 C CA  . ALA F 2 95  ? 213.739 174.332 189.312 1.00 105.05 ? 99   ALA F CA  1 
ATOM   14807 C C   . ALA F 2 95  ? 214.466 174.855 188.081 1.00 105.05 ? 99   ALA F C   1 
ATOM   14808 O O   . ALA F 2 95  ? 215.270 174.122 187.496 1.00 105.05 ? 99   ALA F O   1 
ATOM   14809 C CB  . ALA F 2 95  ? 212.577 173.436 188.885 1.00 105.05 ? 99   ALA F CB  1 
ATOM   14810 N N   . VAL F 2 96  ? 214.211 176.099 187.675 1.00 85.81  ? 100  VAL F N   1 
ATOM   14811 C CA  . VAL F 2 96  ? 214.837 176.619 186.465 1.00 85.81  ? 100  VAL F CA  1 
ATOM   14812 C C   . VAL F 2 96  ? 216.335 176.798 186.678 1.00 85.81  ? 100  VAL F C   1 
ATOM   14813 O O   . VAL F 2 96  ? 217.150 176.406 185.835 1.00 85.81  ? 100  VAL F O   1 
ATOM   14814 C CB  . VAL F 2 96  ? 214.167 177.934 186.034 1.00 85.81  ? 100  VAL F CB  1 
ATOM   14815 C CG1 . VAL F 2 96  ? 214.751 178.416 184.717 1.00 85.81  ? 100  VAL F CG1 1 
ATOM   14816 C CG2 . VAL F 2 96  ? 212.659 177.753 185.928 1.00 85.81  ? 100  VAL F CG2 1 
ATOM   14817 N N   . ARG F 2 97  ? 216.717 177.404 187.806 1.00 83.03  ? 101  ARG F N   1 
ATOM   14818 C CA  . ARG F 2 97  ? 218.125 177.462 188.186 1.00 83.03  ? 101  ARG F CA  1 
ATOM   14819 C C   . ARG F 2 97  ? 218.720 176.064 188.300 1.00 83.03  ? 101  ARG F C   1 
ATOM   14820 O O   . ARG F 2 97  ? 219.819 175.801 187.795 1.00 83.03  ? 101  ARG F O   1 
ATOM   14821 C CB  . ARG F 2 97  ? 218.278 178.217 189.508 1.00 83.03  ? 101  ARG F CB  1 
ATOM   14822 C CG  . ARG F 2 97  ? 219.631 178.029 190.186 1.00 83.03  ? 101  ARG F CG  1 
ATOM   14823 C CD  . ARG F 2 97  ? 220.770 178.461 189.278 1.00 83.03  ? 101  ARG F CD  1 
ATOM   14824 N NE  . ARG F 2 97  ? 222.070 178.035 189.780 1.00 83.03  ? 101  ARG F NE  1 
ATOM   14825 C CZ  . ARG F 2 97  ? 222.690 176.928 189.396 1.00 83.03  ? 101  ARG F CZ  1 
ATOM   14826 N NH1 . ARG F 2 97  ? 222.138 176.091 188.532 1.00 83.03  ? 101  ARG F NH1 1 
ATOM   14827 N NH2 . ARG F 2 97  ? 223.892 176.652 189.893 1.00 83.03  ? 101  ARG F NH2 1 
ATOM   14828 N N   . ALA F 2 98  ? 218.007 175.156 188.971 1.00 98.97  ? 102  ALA F N   1 
ATOM   14829 C CA  . ALA F 2 98  ? 218.551 173.830 189.241 1.00 98.97  ? 102  ALA F CA  1 
ATOM   14830 C C   . ALA F 2 98  ? 218.852 173.085 187.948 1.00 98.97  ? 102  ALA F C   1 
ATOM   14831 O O   . ALA F 2 98  ? 219.892 172.426 187.829 1.00 98.97  ? 102  ALA F O   1 
ATOM   14832 C CB  . ALA F 2 98  ? 217.583 173.029 190.110 1.00 98.97  ? 102  ALA F CB  1 
ATOM   14833 N N   . SER F 2 99  ? 217.959 173.187 186.964 1.00 95.82  ? 103  SER F N   1 
ATOM   14834 C CA  . SER F 2 99  ? 218.151 172.443 185.728 1.00 95.82  ? 103  SER F CA  1 
ATOM   14835 C C   . SER F 2 99  ? 219.264 173.036 184.878 1.00 95.82  ? 103  SER F C   1 
ATOM   14836 O O   . SER F 2 99  ? 219.951 172.293 184.166 1.00 95.82  ? 103  SER F O   1 
ATOM   14837 C CB  . SER F 2 99  ? 216.846 172.402 184.934 1.00 95.82  ? 103  SER F CB  1 
ATOM   14838 O OG  . SER F 2 99  ? 216.423 173.710 184.586 1.00 95.82  ? 103  SER F OG  1 
ATOM   14839 N N   . SER F 2 100 ? 219.466 174.356 184.940 1.00 82.08  ? 104  SER F N   1 
ATOM   14840 C CA  . SER F 2 100 ? 220.444 175.032 184.083 1.00 82.08  ? 104  SER F CA  1 
ATOM   14841 C C   . SER F 2 100 ? 220.174 174.722 182.614 1.00 82.08  ? 104  SER F C   1 
ATOM   14842 O O   . SER F 2 100 ? 221.097 174.595 181.806 1.00 82.08  ? 104  SER F O   1 
ATOM   14843 C CB  . SER F 2 100 ? 221.877 174.665 184.469 1.00 82.08  ? 104  SER F CB  1 
ATOM   14844 O OG  . SER F 2 100 ? 222.149 173.317 184.148 1.00 82.08  ? 104  SER F OG  1 
ATOM   14845 N N   . ILE F 2 101 ? 218.891 174.560 182.285 1.00 80.97  ? 105  ILE F N   1 
ATOM   14846 C CA  . ILE F 2 101 ? 218.479 174.152 180.946 1.00 80.97  ? 105  ILE F CA  1 
ATOM   14847 C C   . ILE F 2 101 ? 219.033 175.091 179.880 1.00 80.97  ? 105  ILE F C   1 
ATOM   14848 O O   . ILE F 2 101 ? 219.492 174.640 178.826 1.00 80.97  ? 105  ILE F O   1 
ATOM   14849 C CB  . ILE F 2 101 ? 216.944 174.029 180.871 1.00 80.97  ? 105  ILE F CB  1 
ATOM   14850 C CG1 . ILE F 2 101 ? 216.520 173.504 179.499 1.00 80.97  ? 105  ILE F CG1 1 
ATOM   14851 C CG2 . ILE F 2 101 ? 216.257 175.345 181.214 1.00 80.97  ? 105  ILE F CG2 1 
ATOM   14852 C CD1 . ILE F 2 101 ? 215.087 173.027 179.443 1.00 80.97  ? 105  ILE F CD1 1 
ATOM   14853 N N   . PHE F 2 102 ? 218.976 176.403 180.114 1.00 87.77  ? 106  PHE F N   1 
ATOM   14854 C CA  . PHE F 2 102 ? 219.341 177.349 179.061 1.00 87.77  ? 106  PHE F CA  1 
ATOM   14855 C C   . PHE F 2 102 ? 220.799 177.241 178.622 1.00 87.77  ? 106  PHE F C   1 
ATOM   14856 O O   . PHE F 2 102 ? 221.045 177.277 177.405 1.00 87.77  ? 106  PHE F O   1 
ATOM   14857 C CB  . PHE F 2 102 ? 219.015 178.782 179.504 1.00 87.77  ? 106  PHE F CB  1 
ATOM   14858 C CG  . PHE F 2 102 ? 217.548 179.057 179.643 1.00 87.77  ? 106  PHE F CG  1 
ATOM   14859 C CD1 . PHE F 2 102 ? 216.761 179.272 178.527 1.00 87.77  ? 106  PHE F CD1 1 
ATOM   14860 C CD2 . PHE F 2 102 ? 216.959 179.117 180.893 1.00 87.77  ? 106  PHE F CD2 1 
ATOM   14861 C CE1 . PHE F 2 102 ? 215.411 179.528 178.655 1.00 87.77  ? 106  PHE F CE1 1 
ATOM   14862 C CE2 . PHE F 2 102 ? 215.610 179.376 181.026 1.00 87.77  ? 106  PHE F CE2 1 
ATOM   14863 C CZ  . PHE F 2 102 ? 214.837 179.580 179.905 1.00 87.77  ? 106  PHE F CZ  1 
ATOM   14864 N N   . PRO F 2 103 ? 221.792 177.130 179.513 1.00 77.99  ? 107  PRO F N   1 
ATOM   14865 C CA  . PRO F 2 103 ? 223.142 176.750 179.050 1.00 77.99  ? 107  PRO F CA  1 
ATOM   14866 C C   . PRO F 2 103 ? 223.175 175.531 178.140 1.00 77.99  ? 107  PRO F C   1 
ATOM   14867 O O   . PRO F 2 103 ? 223.790 175.576 177.063 1.00 77.99  ? 107  PRO F O   1 
ATOM   14868 C CB  . PRO F 2 103 ? 223.890 176.505 180.364 1.00 77.99  ? 107  PRO F CB  1 
ATOM   14869 C CG  . PRO F 2 103 ? 223.237 177.400 181.334 1.00 77.99  ? 107  PRO F CG  1 
ATOM   14870 C CD  . PRO F 2 103 ? 221.792 177.503 180.940 1.00 77.99  ? 107  PRO F CD  1 
ATOM   14871 N N   . ILE F 2 104 ? 222.562 174.425 178.566 1.00 93.12  ? 108  ILE F N   1 
ATOM   14872 C CA  . ILE F 2 104 ? 222.626 173.188 177.792 1.00 93.12  ? 108  ILE F CA  1 
ATOM   14873 C C   . ILE F 2 104 ? 222.008 173.395 176.417 1.00 93.12  ? 108  ILE F C   1 
ATOM   14874 O O   . ILE F 2 104 ? 222.571 172.984 175.395 1.00 93.12  ? 108  ILE F O   1 
ATOM   14875 C CB  . ILE F 2 104 ? 221.940 172.043 178.557 1.00 93.12  ? 108  ILE F CB  1 
ATOM   14876 C CG1 . ILE F 2 104 ? 222.709 171.733 179.842 1.00 93.12  ? 108  ILE F CG1 1 
ATOM   14877 C CG2 . ILE F 2 104 ? 221.836 170.804 177.685 1.00 93.12  ? 108  ILE F CG2 1 
ATOM   14878 C CD1 . ILE F 2 104 ? 221.885 171.024 180.891 1.00 93.12  ? 108  ILE F CD1 1 
ATOM   14879 N N   . LEU F 2 105 ? 220.811 173.986 176.377 1.00 99.29  ? 109  LEU F N   1 
ATOM   14880 C CA  . LEU F 2 105 ? 220.160 174.259 175.103 1.00 99.29  ? 109  LEU F CA  1 
ATOM   14881 C C   . LEU F 2 105 ? 221.021 175.161 174.233 1.00 99.29  ? 109  LEU F C   1 
ATOM   14882 O O   . LEU F 2 105 ? 221.068 174.982 173.013 1.00 99.29  ? 109  LEU F O   1 
ATOM   14883 C CB  . LEU F 2 105 ? 218.785 174.885 175.328 1.00 99.29  ? 109  LEU F CB  1 
ATOM   14884 C CG  . LEU F 2 105 ? 217.707 173.936 175.847 1.00 99.29  ? 109  LEU F CG  1 
ATOM   14885 C CD1 . LEU F 2 105 ? 216.398 174.676 176.064 1.00 99.29  ? 109  LEU F CD1 1 
ATOM   14886 C CD2 . LEU F 2 105 ? 217.518 172.781 174.880 1.00 99.29  ? 109  LEU F CD2 1 
ATOM   14887 N N   . SER F 2 106 ? 221.693 176.145 174.836 1.00 93.77  ? 110  SER F N   1 
ATOM   14888 C CA  . SER F 2 106 ? 222.577 177.018 174.075 1.00 93.77  ? 110  SER F CA  1 
ATOM   14889 C C   . SER F 2 106 ? 223.697 176.220 173.427 1.00 93.77  ? 110  SER F C   1 
ATOM   14890 O O   . SER F 2 106 ? 224.023 176.428 172.254 1.00 93.77  ? 110  SER F O   1 
ATOM   14891 C CB  . SER F 2 106 ? 223.153 178.099 174.987 1.00 93.77  ? 110  SER F CB  1 
ATOM   14892 O OG  . SER F 2 106 ? 224.154 177.559 175.831 1.00 93.77  ? 110  SER F OG  1 
ATOM   14893 N N   . VAL F 2 107 ? 224.270 175.276 174.172 1.00 97.78  ? 111  VAL F N   1 
ATOM   14894 C CA  . VAL F 2 107 ? 225.345 174.452 173.628 1.00 97.78  ? 111  VAL F CA  1 
ATOM   14895 C C   . VAL F 2 107 ? 224.817 173.584 172.491 1.00 97.78  ? 111  VAL F C   1 
ATOM   14896 O O   . VAL F 2 107 ? 225.437 173.476 171.426 1.00 97.78  ? 111  VAL F O   1 
ATOM   14897 C CB  . VAL F 2 107 ? 225.982 173.599 174.739 1.00 97.78  ? 111  VAL F CB  1 
ATOM   14898 C CG1 . VAL F 2 107 ? 226.995 172.629 174.151 1.00 97.78  ? 111  VAL F CG1 1 
ATOM   14899 C CG2 . VAL F 2 107 ? 226.632 174.488 175.785 1.00 97.78  ? 111  VAL F CG2 1 
ATOM   14900 N N   . ILE F 2 108 ? 223.670 172.944 172.711 1.00 94.18  ? 112  ILE F N   1 
ATOM   14901 C CA  . ILE F 2 108 ? 223.099 172.044 171.712 1.00 94.18  ? 112  ILE F CA  1 
ATOM   14902 C C   . ILE F 2 108 ? 222.762 172.804 170.435 1.00 94.18  ? 112  ILE F C   1 
ATOM   14903 O O   . ILE F 2 108 ? 223.003 172.320 169.325 1.00 94.18  ? 112  ILE F O   1 
ATOM   14904 C CB  . ILE F 2 108 ? 221.868 171.321 172.287 1.00 94.18  ? 112  ILE F CB  1 
ATOM   14905 C CG1 . ILE F 2 108 ? 222.300 170.330 173.365 1.00 94.18  ? 112  ILE F CG1 1 
ATOM   14906 C CG2 . ILE F 2 108 ? 221.103 170.606 171.187 1.00 94.18  ? 112  ILE F CG2 1 
ATOM   14907 C CD1 . ILE F 2 108 ? 221.145 169.674 174.084 1.00 94.18  ? 112  ILE F CD1 1 
ATOM   14908 N N   . LEU F 2 109 ? 222.203 174.009 170.570 1.00 91.81  ? 113  LEU F N   1 
ATOM   14909 C CA  . LEU F 2 109 ? 221.852 174.801 169.397 1.00 91.81  ? 113  LEU F CA  1 
ATOM   14910 C C   . LEU F 2 109 ? 223.079 175.375 168.702 1.00 91.81  ? 113  LEU F C   1 
ATOM   14911 O O   . LEU F 2 109 ? 223.085 175.505 167.474 1.00 91.81  ? 113  LEU F O   1 
ATOM   14912 C CB  . LEU F 2 109 ? 220.894 175.924 169.790 1.00 91.81  ? 113  LEU F CB  1 
ATOM   14913 C CG  . LEU F 2 109 ? 219.503 175.465 170.225 1.00 91.81  ? 113  LEU F CG  1 
ATOM   14914 C CD1 . LEU F 2 109 ? 218.703 176.626 170.787 1.00 91.81  ? 113  LEU F CD1 1 
ATOM   14915 C CD2 . LEU F 2 109 ? 218.769 174.821 169.060 1.00 91.81  ? 113  LEU F CD2 1 
ATOM   14916 N N   . LEU F 2 110 ? 224.128 175.719 169.449 1.00 102.06 ? 114  LEU F N   1 
ATOM   14917 C CA  . LEU F 2 110 ? 225.379 176.103 168.802 1.00 102.06 ? 114  LEU F CA  1 
ATOM   14918 C C   . LEU F 2 110 ? 225.961 174.938 168.011 1.00 102.06 ? 114  LEU F C   1 
ATOM   14919 O O   . LEU F 2 110 ? 226.517 175.127 166.923 1.00 102.06 ? 114  LEU F O   1 
ATOM   14920 C CB  . LEU F 2 110 ? 226.374 176.610 169.845 1.00 102.06 ? 114  LEU F CB  1 
ATOM   14921 C CG  . LEU F 2 110 ? 227.727 177.096 169.330 1.00 102.06 ? 114  LEU F CG  1 
ATOM   14922 C CD1 . LEU F 2 110 ? 227.536 178.191 168.295 1.00 102.06 ? 114  LEU F CD1 1 
ATOM   14923 C CD2 . LEU F 2 110 ? 228.574 177.598 170.485 1.00 102.06 ? 114  LEU F CD2 1 
ATOM   14924 N N   . PHE F 2 111 ? 225.863 173.727 168.558 1.00 99.45  ? 115  PHE F N   1 
ATOM   14925 C CA  . PHE F 2 111 ? 226.256 172.528 167.825 1.00 99.45  ? 115  PHE F CA  1 
ATOM   14926 C C   . PHE F 2 111 ? 225.414 172.347 166.562 1.00 99.45  ? 115  PHE F C   1 
ATOM   14927 O O   . PHE F 2 111 ? 225.941 172.059 165.480 1.00 99.45  ? 115  PHE F O   1 
ATOM   14928 C CB  . PHE F 2 111 ? 226.137 171.321 168.762 1.00 99.45  ? 115  PHE F CB  1 
ATOM   14929 C CG  . PHE F 2 111 ? 226.039 169.993 168.065 1.00 99.45  ? 115  PHE F CG  1 
ATOM   14930 C CD1 . PHE F 2 111 ? 224.807 169.469 167.704 1.00 99.45  ? 115  PHE F CD1 1 
ATOM   14931 C CD2 . PHE F 2 111 ? 227.175 169.247 167.814 1.00 99.45  ? 115  PHE F CD2 1 
ATOM   14932 C CE1 . PHE F 2 111 ? 224.716 168.244 167.076 1.00 99.45  ? 115  PHE F CE1 1 
ATOM   14933 C CE2 . PHE F 2 111 ? 227.090 168.020 167.190 1.00 99.45  ? 115  PHE F CE2 1 
ATOM   14934 C CZ  . PHE F 2 111 ? 225.859 167.519 166.820 1.00 99.45  ? 115  PHE F CZ  1 
ATOM   14935 N N   . MET F 2 112 ? 224.093 172.489 166.694 1.00 139.31 ? 116  MET F N   1 
ATOM   14936 C CA  . MET F 2 112 ? 223.181 172.454 165.553 1.00 139.31 ? 116  MET F CA  1 
ATOM   14937 C C   . MET F 2 112 ? 223.407 173.587 164.563 1.00 139.31 ? 116  MET F C   1 
ATOM   14938 O O   . MET F 2 112 ? 222.900 173.523 163.440 1.00 139.31 ? 116  MET F O   1 
ATOM   14939 C CB  . MET F 2 112 ? 221.733 172.492 166.044 1.00 139.31 ? 116  MET F CB  1 
ATOM   14940 C CG  . MET F 2 112 ? 221.264 171.211 166.709 1.00 139.31 ? 116  MET F CG  1 
ATOM   14941 S SD  . MET F 2 112 ? 221.231 169.815 165.568 1.00 139.31 ? 116  MET F SD  1 
ATOM   14942 C CE  . MET F 2 112 ? 219.970 170.352 164.414 1.00 139.31 ? 116  MET F CE  1 
ATOM   14943 N N   . GLY F 2 113 ? 224.121 174.630 164.953 1.00 124.57 ? 117  GLY F N   1 
ATOM   14944 C CA  . GLY F 2 113 ? 224.617 175.573 163.973 1.00 124.57 ? 117  GLY F CA  1 
ATOM   14945 C C   . GLY F 2 113 ? 225.848 175.025 163.287 1.00 124.57 ? 117  GLY F C   1 
ATOM   14946 O O   . GLY F 2 113 ? 225.874 174.852 162.065 1.00 124.57 ? 117  GLY F O   1 
ATOM   14947 N N   . GLY F 2 114 ? 226.872 174.741 164.090 1.00 114.93 ? 118  GLY F N   1 
ATOM   14948 C CA  . GLY F 2 114 ? 228.194 174.478 163.543 1.00 114.93 ? 118  GLY F CA  1 
ATOM   14949 C C   . GLY F 2 114 ? 228.225 173.257 162.643 1.00 114.93 ? 118  GLY F C   1 
ATOM   14950 O O   . GLY F 2 114 ? 228.735 173.305 161.521 1.00 114.93 ? 118  GLY F O   1 
ATOM   14951 N N   . LEU F 2 115 ? 227.685 172.139 163.132 1.00 122.37 ? 119  LEU F N   1 
ATOM   14952 C CA  . LEU F 2 115 ? 227.755 170.883 162.392 1.00 122.37 ? 119  LEU F CA  1 
ATOM   14953 C C   . LEU F 2 115 ? 226.905 170.894 161.126 1.00 122.37 ? 119  LEU F C   1 
ATOM   14954 O O   . LEU F 2 115 ? 227.210 170.163 160.177 1.00 122.37 ? 119  LEU F O   1 
ATOM   14955 C CB  . LEU F 2 115 ? 227.342 169.722 163.297 1.00 122.37 ? 119  LEU F CB  1 
ATOM   14956 C CG  . LEU F 2 115 ? 228.469 169.053 164.092 1.00 122.37 ? 119  LEU F CG  1 
ATOM   14957 C CD1 . LEU F 2 115 ? 229.497 168.456 163.146 1.00 122.37 ? 119  LEU F CD1 1 
ATOM   14958 C CD2 . LEU F 2 115 ? 229.133 170.026 165.057 1.00 122.37 ? 119  LEU F CD2 1 
ATOM   14959 N N   . CYS F 2 116 ? 225.846 171.704 161.080 1.00 113.00 ? 120  CYS F N   1 
ATOM   14960 C CA  . CYS F 2 116 ? 225.055 171.805 159.855 1.00 113.00 ? 120  CYS F CA  1 
ATOM   14961 C C   . CYS F 2 116 ? 225.790 172.556 158.750 1.00 113.00 ? 120  CYS F C   1 
ATOM   14962 O O   . CYS F 2 116 ? 225.810 172.103 157.600 1.00 113.00 ? 120  CYS F O   1 
ATOM   14963 C CB  . CYS F 2 116 ? 223.698 172.442 160.146 1.00 113.00 ? 120  CYS F CB  1 
ATOM   14964 S SG  . CYS F 2 116 ? 222.704 171.490 161.311 1.00 113.00 ? 120  CYS F SG  1 
ATOM   14965 N N   . ILE F 2 117 ? 226.390 173.711 159.057 1.00 118.32 ? 121  ILE F N   1 
ATOM   14966 C CA  . ILE F 2 117 ? 227.087 174.426 157.990 1.00 118.32 ? 121  ILE F CA  1 
ATOM   14967 C C   . ILE F 2 117 ? 228.293 173.655 157.479 1.00 118.32 ? 121  ILE F C   1 
ATOM   14968 O O   . ILE F 2 117 ? 228.741 173.902 156.354 1.00 118.32 ? 121  ILE F O   1 
ATOM   14969 C CB  . ILE F 2 117 ? 227.535 175.831 158.436 1.00 118.32 ? 121  ILE F CB  1 
ATOM   14970 C CG1 . ILE F 2 117 ? 228.600 175.746 159.529 1.00 118.32 ? 121  ILE F CG1 1 
ATOM   14971 C CG2 . ILE F 2 117 ? 226.359 176.650 158.899 1.00 118.32 ? 121  ILE F CG2 1 
ATOM   14972 C CD1 . ILE F 2 117 ? 229.352 177.041 159.730 1.00 118.32 ? 121  ILE F CD1 1 
ATOM   14973 N N   . ALA F 2 118 ? 228.840 172.730 158.269 1.00 118.75 ? 122  ALA F N   1 
ATOM   14974 C CA  . ALA F 2 118 ? 229.926 171.903 157.761 1.00 118.75 ? 122  ALA F CA  1 
ATOM   14975 C C   . ALA F 2 118 ? 229.482 171.033 156.593 1.00 118.75 ? 122  ALA F C   1 
ATOM   14976 O O   . ALA F 2 118 ? 230.324 170.600 155.800 1.00 118.75 ? 122  ALA F O   1 
ATOM   14977 C CB  . ALA F 2 118 ? 230.490 171.028 158.882 1.00 118.75 ? 122  ALA F CB  1 
ATOM   14978 N N   . ALA F 2 119 ? 228.178 170.770 156.470 1.00 120.45 ? 123  ALA F N   1 
ATOM   14979 C CA  . ALA F 2 119 ? 227.647 170.022 155.337 1.00 120.45 ? 123  ALA F CA  1 
ATOM   14980 C C   . ALA F 2 119 ? 227.681 170.793 154.026 1.00 120.45 ? 123  ALA F C   1 
ATOM   14981 O O   . ALA F 2 119 ? 227.453 170.187 152.973 1.00 120.45 ? 123  ALA F O   1 
ATOM   14982 C CB  . ALA F 2 119 ? 226.214 169.580 155.630 1.00 120.45 ? 123  ALA F CB  1 
ATOM   14983 N N   . SER F 2 120 ? 227.946 172.101 154.051 1.00 106.28 ? 124  SER F N   1 
ATOM   14984 C CA  . SER F 2 120 ? 227.820 172.903 152.838 1.00 106.28 ? 124  SER F CA  1 
ATOM   14985 C C   . SER F 2 120 ? 228.832 172.506 151.770 1.00 106.28 ? 124  SER F C   1 
ATOM   14986 O O   . SER F 2 120 ? 228.824 173.062 150.667 1.00 106.28 ? 124  SER F O   1 
ATOM   14987 C CB  . SER F 2 120 ? 227.975 174.389 153.168 1.00 106.28 ? 124  SER F CB  1 
ATOM   14988 O OG  . SER F 2 120 ? 227.570 175.192 152.075 1.00 106.28 ? 124  SER F OG  1 
ATOM   14989 N N   . GLU F 2 121 ? 229.706 171.548 152.083 1.00 118.30 ? 125  GLU F N   1 
ATOM   14990 C CA  . GLU F 2 121 ? 230.614 171.004 151.082 1.00 118.30 ? 125  GLU F CA  1 
ATOM   14991 C C   . GLU F 2 121 ? 229.891 170.193 150.014 1.00 118.30 ? 125  GLU F C   1 
ATOM   14992 O O   . GLU F 2 121 ? 230.433 170.007 148.920 1.00 118.30 ? 125  GLU F O   1 
ATOM   14993 C CB  . GLU F 2 121 ? 231.681 170.143 151.767 1.00 118.30 ? 125  GLU F CB  1 
ATOM   14994 C CG  . GLU F 2 121 ? 232.831 169.697 150.870 1.00 118.30 ? 125  GLU F CG  1 
ATOM   14995 C CD  . GLU F 2 121 ? 233.645 170.855 150.313 1.00 118.30 ? 125  GLU F CD  1 
ATOM   14996 O OE1 . GLU F 2 121 ? 233.530 171.985 150.833 1.00 118.30 ? 125  GLU F OE1 1 
ATOM   14997 O OE2 . GLU F 2 121 ? 234.404 170.631 149.347 1.00 118.30 ? 125  GLU F OE2 1 
ATOM   14998 N N   . PHE F 2 122 ? 228.677 169.724 150.294 1.00 131.03 ? 126  PHE F N   1 
ATOM   14999 C CA  . PHE F 2 122 ? 227.904 168.962 149.323 1.00 131.03 ? 126  PHE F CA  1 
ATOM   15000 C C   . PHE F 2 122 ? 226.450 169.427 149.395 1.00 131.03 ? 126  PHE F C   1 
ATOM   15001 O O   . PHE F 2 122 ? 226.133 170.439 150.027 1.00 131.03 ? 126  PHE F O   1 
ATOM   15002 C CB  . PHE F 2 122 ? 228.080 167.462 149.607 1.00 131.03 ? 126  PHE F CB  1 
ATOM   15003 C CG  . PHE F 2 122 ? 227.669 166.565 148.472 1.00 131.03 ? 126  PHE F CG  1 
ATOM   15004 C CD1 . PHE F 2 122 ? 228.373 166.569 147.279 1.00 131.03 ? 126  PHE F CD1 1 
ATOM   15005 C CD2 . PHE F 2 122 ? 226.600 165.696 148.610 1.00 131.03 ? 126  PHE F CD2 1 
ATOM   15006 C CE1 . PHE F 2 122 ? 228.003 165.739 146.236 1.00 131.03 ? 126  PHE F CE1 1 
ATOM   15007 C CE2 . PHE F 2 122 ? 226.226 164.862 147.572 1.00 131.03 ? 126  PHE F CE2 1 
ATOM   15008 C CZ  . PHE F 2 122 ? 226.929 164.883 146.384 1.00 131.03 ? 126  PHE F CZ  1 
ATOM   15009 N N   . TYR F 2 123 ? 225.566 168.672 148.738 1.00 135.07 ? 127  TYR F N   1 
ATOM   15010 C CA  . TYR F 2 123 ? 224.119 168.902 148.758 1.00 135.07 ? 127  TYR F CA  1 
ATOM   15011 C C   . TYR F 2 123 ? 223.744 170.323 148.341 1.00 135.07 ? 127  TYR F C   1 
ATOM   15012 O O   . TYR F 2 123 ? 222.772 170.893 148.843 1.00 135.07 ? 127  TYR F O   1 
ATOM   15013 C CB  . TYR F 2 123 ? 223.540 168.592 150.140 1.00 135.07 ? 127  TYR F CB  1 
ATOM   15014 C CG  . TYR F 2 123 ? 223.998 167.274 150.722 1.00 135.07 ? 127  TYR F CG  1 
ATOM   15015 C CD1 . TYR F 2 123 ? 223.418 166.077 150.328 1.00 135.07 ? 127  TYR F CD1 1 
ATOM   15016 C CD2 . TYR F 2 123 ? 225.017 167.231 151.664 1.00 135.07 ? 127  TYR F CD2 1 
ATOM   15017 C CE1 . TYR F 2 123 ? 223.838 164.873 150.861 1.00 135.07 ? 127  TYR F CE1 1 
ATOM   15018 C CE2 . TYR F 2 123 ? 225.443 166.033 152.201 1.00 135.07 ? 127  TYR F CE2 1 
ATOM   15019 C CZ  . TYR F 2 123 ? 224.851 164.858 151.797 1.00 135.07 ? 127  TYR F CZ  1 
ATOM   15020 O OH  . TYR F 2 123 ? 225.274 163.663 152.333 1.00 135.07 ? 127  TYR F OH  1 
ATOM   15021 N N   . LYS F 2 124 ? 224.504 170.906 147.422 1.00 121.49 ? 128  LYS F N   1 
ATOM   15022 C CA  . LYS F 2 124 ? 224.415 172.336 147.153 1.00 121.49 ? 128  LYS F CA  1 
ATOM   15023 C C   . LYS F 2 124 ? 223.145 172.642 146.358 1.00 121.49 ? 128  LYS F C   1 
ATOM   15024 O O   . LYS F 2 124 ? 222.259 171.800 146.190 1.00 121.49 ? 128  LYS F O   1 
ATOM   15025 C CB  . LYS F 2 124 ? 225.672 172.825 146.444 1.00 121.49 ? 128  LYS F CB  1 
ATOM   15026 C CG  . LYS F 2 124 ? 226.931 172.667 147.271 1.00 121.49 ? 128  LYS F CG  1 
ATOM   15027 C CD  . LYS F 2 124 ? 228.132 173.256 146.564 1.00 121.49 ? 128  LYS F CD  1 
ATOM   15028 C CE  . LYS F 2 124 ? 229.385 173.091 147.402 1.00 121.49 ? 128  LYS F CE  1 
ATOM   15029 N NZ  . LYS F 2 124 ? 229.392 174.027 148.559 1.00 121.49 ? 128  LYS F NZ  1 
ATOM   15030 N N   . THR F 2 125 ? 223.042 173.891 145.891 1.00 116.80 ? 129  THR F N   1 
ATOM   15031 C CA  . THR F 2 125 ? 221.960 174.394 145.043 1.00 116.80 ? 129  THR F CA  1 
ATOM   15032 C C   . THR F 2 125 ? 220.660 174.554 145.821 1.00 116.80 ? 129  THR F C   1 
ATOM   15033 O O   . THR F 2 125 ? 219.588 174.691 145.224 1.00 116.80 ? 129  THR F O   1 
ATOM   15034 C CB  . THR F 2 125 ? 221.733 173.505 143.811 1.00 116.80 ? 129  THR F CB  1 
ATOM   15035 O OG1 . THR F 2 125 ? 221.062 172.298 144.198 1.00 116.80 ? 129  THR F OG1 1 
ATOM   15036 C CG2 . THR F 2 125 ? 223.053 173.174 143.116 1.00 116.80 ? 129  THR F CG2 1 
ATOM   15037 N N   . ARG F 2 126 ? 220.742 174.541 147.153 1.00 107.96 ? 130  ARG F N   1 
ATOM   15038 C CA  . ARG F 2 126 ? 219.551 174.767 147.963 1.00 107.96 ? 130  ARG F CA  1 
ATOM   15039 C C   . ARG F 2 126 ? 219.745 175.909 148.950 1.00 107.96 ? 130  ARG F C   1 
ATOM   15040 O O   . ARG F 2 126 ? 218.768 176.560 149.338 1.00 107.96 ? 130  ARG F O   1 
ATOM   15041 C CB  . ARG F 2 126 ? 219.179 173.484 148.707 1.00 107.96 ? 130  ARG F CB  1 
ATOM   15042 C CG  . ARG F 2 126 ? 218.641 172.384 147.808 1.00 107.96 ? 130  ARG F CG  1 
ATOM   15043 C CD  . ARG F 2 126 ? 218.246 171.154 148.609 1.00 107.96 ? 130  ARG F CD  1 
ATOM   15044 N NE  . ARG F 2 126 ? 217.548 170.172 147.787 1.00 107.96 ? 130  ARG F NE  1 
ATOM   15045 C CZ  . ARG F 2 126 ? 217.092 169.011 148.234 1.00 107.96 ? 130  ARG F CZ  1 
ATOM   15046 N NH1 . ARG F 2 126 ? 217.286 168.626 149.484 1.00 107.96 ? 130  ARG F NH1 1 
ATOM   15047 N NH2 . ARG F 2 126 ? 216.439 168.206 147.399 1.00 107.96 ? 130  ARG F NH2 1 
ATOM   15048 N N   . HIS F 2 127 ? 220.987 176.153 149.372 1.00 78.65  ? 131  HIS F N   1 
ATOM   15049 C CA  . HIS F 2 127 ? 221.372 177.314 150.171 1.00 78.65  ? 131  HIS F CA  1 
ATOM   15050 C C   . HIS F 2 127 ? 220.673 177.392 151.525 1.00 78.65  ? 131  HIS F C   1 
ATOM   15051 O O   . HIS F 2 127 ? 220.883 178.353 152.272 1.00 78.65  ? 131  HIS F O   1 
ATOM   15052 C CB  . HIS F 2 127 ? 221.125 178.600 149.381 1.00 78.65  ? 131  HIS F CB  1 
ATOM   15053 C CG  . HIS F 2 127 ? 221.706 178.579 148.003 1.00 78.65  ? 131  HIS F CG  1 
ATOM   15054 N ND1 . HIS F 2 127 ? 223.059 178.467 147.767 1.00 78.65  ? 131  HIS F ND1 1 
ATOM   15055 C CD2 . HIS F 2 127 ? 221.117 178.649 146.786 1.00 78.65  ? 131  HIS F CD2 1 
ATOM   15056 C CE1 . HIS F 2 127 ? 223.279 178.473 146.464 1.00 78.65  ? 131  HIS F CE1 1 
ATOM   15057 N NE2 . HIS F 2 127 ? 222.117 178.583 145.847 1.00 78.65  ? 131  HIS F NE2 1 
ATOM   15058 N N   . ASN F 2 128 ? 219.849 176.399 151.864 1.00 83.35  ? 132  ASN F N   1 
ATOM   15059 C CA  . ASN F 2 128 ? 219.219 176.393 153.180 1.00 83.35  ? 132  ASN F CA  1 
ATOM   15060 C C   . ASN F 2 128 ? 220.218 176.035 154.272 1.00 83.35  ? 132  ASN F C   1 
ATOM   15061 O O   . ASN F 2 128 ? 220.003 176.366 155.444 1.00 83.35  ? 132  ASN F O   1 
ATOM   15062 C CB  . ASN F 2 128 ? 218.037 175.428 153.192 1.00 83.35  ? 132  ASN F CB  1 
ATOM   15063 C CG  . ASN F 2 128 ? 216.856 175.948 152.399 1.00 83.35  ? 132  ASN F CG  1 
ATOM   15064 O OD1 . ASN F 2 128 ? 216.673 177.157 152.260 1.00 83.35  ? 132  ASN F OD1 1 
ATOM   15065 N ND2 . ASN F 2 128 ? 216.041 175.036 151.884 1.00 83.35  ? 132  ASN F ND2 1 
ATOM   15066 N N   . ILE F 2 129 ? 221.301 175.342 153.906 1.00 108.63 ? 133  ILE F N   1 
ATOM   15067 C CA  . ILE F 2 129 ? 222.323 174.938 154.872 1.00 108.63 ? 133  ILE F CA  1 
ATOM   15068 C C   . ILE F 2 129 ? 222.830 176.147 155.648 1.00 108.63 ? 133  ILE F C   1 
ATOM   15069 O O   . ILE F 2 129 ? 222.896 176.138 156.883 1.00 108.63 ? 133  ILE F O   1 
ATOM   15070 C CB  . ILE F 2 129 ? 223.474 174.204 154.162 1.00 108.63 ? 133  ILE F CB  1 
ATOM   15071 C CG1 . ILE F 2 129 ? 222.977 172.895 153.545 1.00 108.63 ? 133  ILE F CG1 1 
ATOM   15072 C CG2 . ILE F 2 129 ? 224.611 173.939 155.132 1.00 108.63 ? 133  ILE F CG2 1 
ATOM   15073 C CD1 . ILE F 2 129 ? 224.013 172.194 152.691 1.00 108.63 ? 133  ILE F CD1 1 
ATOM   15074 N N   . ILE F 2 130 ? 223.185 177.207 154.931 1.00 98.87  ? 134  ILE F N   1 
ATOM   15075 C CA  . ILE F 2 130 ? 223.732 178.405 155.556 1.00 98.87  ? 134  ILE F CA  1 
ATOM   15076 C C   . ILE F 2 130 ? 222.620 179.341 156.002 1.00 98.87  ? 134  ILE F C   1 
ATOM   15077 O O   . ILE F 2 130 ? 222.699 179.938 157.078 1.00 98.87  ? 134  ILE F O   1 
ATOM   15078 C CB  . ILE F 2 130 ? 224.695 179.105 154.577 1.00 98.87  ? 134  ILE F CB  1 
ATOM   15079 C CG1 . ILE F 2 130 ? 225.736 178.113 154.055 1.00 98.87  ? 134  ILE F CG1 1 
ATOM   15080 C CG2 . ILE F 2 130 ? 225.364 180.294 155.245 1.00 98.87  ? 134  ILE F CG2 1 
ATOM   15081 C CD1 . ILE F 2 130 ? 226.546 177.440 155.139 1.00 98.87  ? 134  ILE F CD1 1 
ATOM   15082 N N   . LEU F 2 131 ? 221.588 179.477 155.169 1.00 93.75  ? 135  LEU F N   1 
ATOM   15083 C CA  . LEU F 2 131 ? 220.450 180.336 155.482 1.00 93.75  ? 135  LEU F CA  1 
ATOM   15084 C C   . LEU F 2 131 ? 219.871 180.012 156.854 1.00 93.75  ? 135  LEU F C   1 
ATOM   15085 O O   . LEU F 2 131 ? 219.724 180.896 157.705 1.00 93.75  ? 135  LEU F O   1 
ATOM   15086 C CB  . LEU F 2 131 ? 219.392 180.184 154.384 1.00 93.75  ? 135  LEU F CB  1 
ATOM   15087 C CG  . LEU F 2 131 ? 218.111 181.016 154.329 1.00 93.75  ? 135  LEU F CG  1 
ATOM   15088 C CD1 . LEU F 2 131 ? 217.564 180.995 152.920 1.00 93.75  ? 135  LEU F CD1 1 
ATOM   15089 C CD2 . LEU F 2 131 ? 217.074 180.428 155.265 1.00 93.75  ? 135  LEU F CD2 1 
ATOM   15090 N N   . SER F 2 132 ? 219.524 178.745 157.082 1.00 83.91  ? 136  SER F N   1 
ATOM   15091 C CA  . SER F 2 132 ? 218.826 178.381 158.310 1.00 83.91  ? 136  SER F CA  1 
ATOM   15092 C C   . SER F 2 132 ? 219.729 178.512 159.529 1.00 83.91  ? 136  SER F C   1 
ATOM   15093 O O   . SER F 2 132 ? 219.264 178.883 160.612 1.00 83.91  ? 136  SER F O   1 
ATOM   15094 C CB  . SER F 2 132 ? 218.289 176.956 158.203 1.00 83.91  ? 136  SER F CB  1 
ATOM   15095 O OG  . SER F 2 132 ? 219.351 176.026 158.075 1.00 83.91  ? 136  SER F OG  1 
ATOM   15096 N N   . ALA F 2 133 ? 221.019 178.211 159.374 1.00 79.40  ? 137  ALA F N   1 
ATOM   15097 C CA  . ALA F 2 133 ? 221.920 178.206 160.520 1.00 79.40  ? 137  ALA F CA  1 
ATOM   15098 C C   . ALA F 2 133 ? 222.070 179.578 161.164 1.00 79.40  ? 137  ALA F C   1 
ATOM   15099 O O   . ALA F 2 133 ? 222.457 179.657 162.335 1.00 79.40  ? 137  ALA F O   1 
ATOM   15100 C CB  . ALA F 2 133 ? 223.290 177.680 160.103 1.00 79.40  ? 137  ALA F CB  1 
ATOM   15101 N N   . GLY F 2 134 ? 221.791 180.651 160.423 1.00 88.48  ? 138  GLY F N   1 
ATOM   15102 C CA  . GLY F 2 134 ? 221.851 181.984 161.003 1.00 88.48  ? 138  GLY F CA  1 
ATOM   15103 C C   . GLY F 2 134 ? 221.032 182.126 162.270 1.00 88.48  ? 138  GLY F C   1 
ATOM   15104 O O   . GLY F 2 134 ? 221.475 182.740 163.242 1.00 88.48  ? 138  GLY F O   1 
ATOM   15105 N N   . ILE F 2 135 ? 219.824 181.559 162.276 1.00 74.49  ? 139  ILE F N   1 
ATOM   15106 C CA  . ILE F 2 135 ? 218.963 181.640 163.452 1.00 74.49  ? 139  ILE F CA  1 
ATOM   15107 C C   . ILE F 2 135 ? 219.576 180.922 164.647 1.00 74.49  ? 139  ILE F C   1 
ATOM   15108 O O   . ILE F 2 135 ? 219.433 181.372 165.792 1.00 74.49  ? 139  ILE F O   1 
ATOM   15109 C CB  . ILE F 2 135 ? 217.568 181.078 163.106 1.00 74.49  ? 139  ILE F CB  1 
ATOM   15110 C CG1 . ILE F 2 135 ? 216.850 182.002 162.121 1.00 74.49  ? 139  ILE F CG1 1 
ATOM   15111 C CG2 . ILE F 2 135 ? 216.732 180.876 164.358 1.00 74.49  ? 139  ILE F CG2 1 
ATOM   15112 C CD1 . ILE F 2 135 ? 215.486 181.500 161.697 1.00 74.49  ? 139  ILE F CD1 1 
ATOM   15113 N N   . PHE F 2 136 ? 220.291 179.820 164.409 1.00 81.25  ? 140  PHE F N   1 
ATOM   15114 C CA  . PHE F 2 136 ? 220.769 179.005 165.522 1.00 81.25  ? 140  PHE F CA  1 
ATOM   15115 C C   . PHE F 2 136 ? 221.839 179.730 166.330 1.00 81.25  ? 140  PHE F C   1 
ATOM   15116 O O   . PHE F 2 136 ? 221.820 179.695 167.567 1.00 81.25  ? 140  PHE F O   1 
ATOM   15117 C CB  . PHE F 2 136 ? 221.296 177.664 165.009 1.00 81.25  ? 140  PHE F CB  1 
ATOM   15118 C CG  . PHE F 2 136 ? 220.341 176.942 164.100 1.00 81.25  ? 140  PHE F CG  1 
ATOM   15119 C CD1 . PHE F 2 136 ? 218.976 176.973 164.337 1.00 81.25  ? 140  PHE F CD1 1 
ATOM   15120 C CD2 . PHE F 2 136 ? 220.810 176.213 163.022 1.00 81.25  ? 140  PHE F CD2 1 
ATOM   15121 C CE1 . PHE F 2 136 ? 218.098 176.307 163.502 1.00 81.25  ? 140  PHE F CE1 1 
ATOM   15122 C CE2 . PHE F 2 136 ? 219.936 175.546 162.184 1.00 81.25  ? 140  PHE F CE2 1 
ATOM   15123 C CZ  . PHE F 2 136 ? 218.580 175.591 162.425 1.00 81.25  ? 140  PHE F CZ  1 
ATOM   15124 N N   . PHE F 2 137 ? 222.773 180.397 165.652 1.00 78.97  ? 141  PHE F N   1 
ATOM   15125 C CA  . PHE F 2 137 ? 223.822 181.127 166.357 1.00 78.97  ? 141  PHE F CA  1 
ATOM   15126 C C   . PHE F 2 137 ? 223.250 182.236 167.231 1.00 78.97  ? 141  PHE F C   1 
ATOM   15127 O O   . PHE F 2 137 ? 223.675 182.413 168.378 1.00 78.97  ? 141  PHE F O   1 
ATOM   15128 C CB  . PHE F 2 137 ? 224.817 181.716 165.357 1.00 78.97  ? 141  PHE F CB  1 
ATOM   15129 C CG  . PHE F 2 137 ? 225.573 180.688 164.568 1.00 78.97  ? 141  PHE F CG  1 
ATOM   15130 C CD1 . PHE F 2 137 ? 226.358 179.745 165.205 1.00 78.97  ? 141  PHE F CD1 1 
ATOM   15131 C CD2 . PHE F 2 137 ? 225.506 180.675 163.186 1.00 78.97  ? 141  PHE F CD2 1 
ATOM   15132 C CE1 . PHE F 2 137 ? 227.059 178.805 164.479 1.00 78.97  ? 141  PHE F CE1 1 
ATOM   15133 C CE2 . PHE F 2 137 ? 226.204 179.736 162.454 1.00 78.97  ? 141  PHE F CE2 1 
ATOM   15134 C CZ  . PHE F 2 137 ? 226.982 178.800 163.101 1.00 78.97  ? 141  PHE F CZ  1 
ATOM   15135 N N   . VAL F 2 138 ? 222.280 182.986 166.708 1.00 69.10  ? 142  VAL F N   1 
ATOM   15136 C CA  . VAL F 2 138 ? 221.655 184.053 167.483 1.00 69.10  ? 142  VAL F CA  1 
ATOM   15137 C C   . VAL F 2 138 ? 220.873 183.487 168.664 1.00 69.10  ? 142  VAL F C   1 
ATOM   15138 O O   . VAL F 2 138 ? 220.908 184.039 169.773 1.00 69.10  ? 142  VAL F O   1 
ATOM   15139 C CB  . VAL F 2 138 ? 220.764 184.916 166.574 1.00 69.10  ? 142  VAL F CB  1 
ATOM   15140 C CG1 . VAL F 2 138 ? 219.984 185.920 167.397 1.00 69.10  ? 142  VAL F CG1 1 
ATOM   15141 C CG2 . VAL F 2 138 ? 221.608 185.617 165.528 1.00 69.10  ? 142  VAL F CG2 1 
ATOM   15142 N N   . SER F 2 139 ? 220.130 182.400 168.442 1.00 65.62  ? 143  SER F N   1 
ATOM   15143 C CA  . SER F 2 139 ? 219.371 181.837 169.550 1.00 65.62  ? 143  SER F CA  1 
ATOM   15144 C C   . SER F 2 139 ? 220.290 181.295 170.632 1.00 65.62  ? 143  SER F C   1 
ATOM   15145 O O   . SER F 2 139 ? 219.943 181.342 171.818 1.00 65.62  ? 143  SER F O   1 
ATOM   15146 C CB  . SER F 2 139 ? 218.448 180.732 169.048 1.00 65.62  ? 143  SER F CB  1 
ATOM   15147 O OG  . SER F 2 139 ? 219.201 179.710 168.422 1.00 65.62  ? 143  SER F OG  1 
ATOM   15148 N N   . ALA F 2 140 ? 221.460 180.783 170.246 1.00 67.41  ? 144  ALA F N   1 
ATOM   15149 C CA  . ALA F 2 140 ? 222.456 180.383 171.233 1.00 67.41  ? 144  ALA F CA  1 
ATOM   15150 C C   . ALA F 2 140 ? 222.827 181.549 172.140 1.00 67.41  ? 144  ALA F C   1 
ATOM   15151 O O   . ALA F 2 140 ? 222.880 181.410 173.368 1.00 67.41  ? 144  ALA F O   1 
ATOM   15152 C CB  . ALA F 2 140 ? 223.694 179.831 170.528 1.00 67.41  ? 144  ALA F CB  1 
ATOM   15153 N N   . GLY F 2 141 ? 223.063 182.718 171.545 1.00 73.11  ? 145  GLY F N   1 
ATOM   15154 C CA  . GLY F 2 141 ? 223.390 183.894 172.334 1.00 73.11  ? 145  GLY F CA  1 
ATOM   15155 C C   . GLY F 2 141 ? 222.259 184.338 173.237 1.00 73.11  ? 145  GLY F C   1 
ATOM   15156 O O   . GLY F 2 141 ? 222.485 184.723 174.388 1.00 73.11  ? 145  GLY F O   1 
ATOM   15157 N N   . LEU F 2 142 ? 221.033 184.347 172.713 1.00 70.91  ? 146  LEU F N   1 
ATOM   15158 C CA  . LEU F 2 142 ? 219.887 184.689 173.552 1.00 70.91  ? 146  LEU F CA  1 
ATOM   15159 C C   . LEU F 2 142 ? 219.787 183.751 174.750 1.00 70.91  ? 146  LEU F C   1 
ATOM   15160 O O   . LEU F 2 142 ? 219.575 184.190 175.890 1.00 70.91  ? 146  LEU F O   1 
ATOM   15161 C CB  . LEU F 2 142 ? 218.604 184.646 172.722 1.00 70.91  ? 146  LEU F CB  1 
ATOM   15162 C CG  . LEU F 2 142 ? 218.497 185.686 171.605 1.00 70.91  ? 146  LEU F CG  1 
ATOM   15163 C CD1 . LEU F 2 142 ? 217.236 185.471 170.778 1.00 70.91  ? 146  LEU F CD1 1 
ATOM   15164 C CD2 . LEU F 2 142 ? 218.539 187.094 172.174 1.00 70.91  ? 146  LEU F CD2 1 
ATOM   15165 N N   . SER F 2 143 ? 219.936 182.446 174.505 1.00 73.35  ? 147  SER F N   1 
ATOM   15166 C CA  . SER F 2 143 ? 219.956 181.477 175.596 1.00 73.35  ? 147  SER F CA  1 
ATOM   15167 C C   . SER F 2 143 ? 221.065 181.782 176.594 1.00 73.35  ? 147  SER F C   1 
ATOM   15168 O O   . SER F 2 143 ? 220.871 181.653 177.807 1.00 73.35  ? 147  SER F O   1 
ATOM   15169 C CB  . SER F 2 143 ? 220.108 180.064 175.036 1.00 73.35  ? 147  SER F CB  1 
ATOM   15170 O OG  . SER F 2 143 ? 219.938 179.094 176.055 1.00 73.35  ? 147  SER F OG  1 
ATOM   15171 N N   . ASN F 2 144 ? 222.246 182.156 176.099 1.00 64.65  ? 148  ASN F N   1 
ATOM   15172 C CA  . ASN F 2 144 ? 223.354 182.490 176.991 1.00 64.65  ? 148  ASN F CA  1 
ATOM   15173 C C   . ASN F 2 144 ? 223.024 183.682 177.880 1.00 64.65  ? 148  ASN F C   1 
ATOM   15174 O O   . ASN F 2 144 ? 223.316 183.671 179.083 1.00 64.65  ? 148  ASN F O   1 
ATOM   15175 C CB  . ASN F 2 144 ? 224.613 182.766 176.172 1.00 64.65  ? 148  ASN F CB  1 
ATOM   15176 C CG  . ASN F 2 144 ? 225.850 182.145 176.782 1.00 64.65  ? 148  ASN F CG  1 
ATOM   15177 O OD1 . ASN F 2 144 ? 225.957 182.024 178.001 1.00 64.65  ? 148  ASN F OD1 1 
ATOM   15178 N ND2 . ASN F 2 144 ? 226.792 181.745 175.937 1.00 64.65  ? 148  ASN F ND2 1 
ATOM   15179 N N   . ILE F 2 145 ? 222.435 184.729 177.297 1.00 63.32  ? 149  ILE F N   1 
ATOM   15180 C CA  . ILE F 2 145 ? 222.035 185.897 178.081 1.00 63.32  ? 149  ILE F CA  1 
ATOM   15181 C C   . ILE F 2 145 ? 221.033 185.506 179.156 1.00 63.32  ? 149  ILE F C   1 
ATOM   15182 O O   . ILE F 2 145 ? 221.134 185.942 180.313 1.00 63.32  ? 149  ILE F O   1 
ATOM   15183 C CB  . ILE F 2 145 ? 221.460 186.994 177.165 1.00 63.32  ? 149  ILE F CB  1 
ATOM   15184 C CG1 . ILE F 2 145 ? 222.550 187.618 176.300 1.00 63.32  ? 149  ILE F CG1 1 
ATOM   15185 C CG2 . ILE F 2 145 ? 220.777 188.074 177.987 1.00 63.32  ? 149  ILE F CG2 1 
ATOM   15186 C CD1 . ILE F 2 145 ? 221.996 188.501 175.202 1.00 63.32  ? 149  ILE F CD1 1 
ATOM   15187 N N   . ILE F 2 146 ? 220.054 184.675 178.793 1.00 58.82  ? 150  ILE F N   1 
ATOM   15188 C CA  . ILE F 2 146 ? 219.084 184.208 179.779 1.00 58.82  ? 150  ILE F CA  1 
ATOM   15189 C C   . ILE F 2 146 ? 219.784 183.449 180.899 1.00 58.82  ? 150  ILE F C   1 
ATOM   15190 O O   . ILE F 2 146 ? 219.493 183.650 182.083 1.00 58.82  ? 150  ILE F O   1 
ATOM   15191 C CB  . ILE F 2 146 ? 218.004 183.347 179.104 1.00 58.82  ? 150  ILE F CB  1 
ATOM   15192 C CG1 . ILE F 2 146 ? 217.116 184.224 178.222 1.00 58.82  ? 150  ILE F CG1 1 
ATOM   15193 C CG2 . ILE F 2 146 ? 217.171 182.629 180.150 1.00 58.82  ? 150  ILE F CG2 1 
ATOM   15194 C CD1 . ILE F 2 146 ? 216.026 183.460 177.509 1.00 58.82  ? 150  ILE F CD1 1 
ATOM   15195 N N   . GLY F 2 147 ? 220.682 182.532 180.536 1.00 62.58  ? 151  GLY F N   1 
ATOM   15196 C CA  . GLY F 2 147 ? 221.402 181.768 181.543 1.00 62.58  ? 151  GLY F CA  1 
ATOM   15197 C C   . GLY F 2 147 ? 222.170 182.651 182.507 1.00 62.58  ? 151  GLY F C   1 
ATOM   15198 O O   . GLY F 2 147 ? 222.133 182.450 183.725 1.00 62.58  ? 151  GLY F O   1 
ATOM   15199 N N   . ILE F 2 148 ? 222.889 183.638 181.966 1.00 57.57  ? 152  ILE F N   1 
ATOM   15200 C CA  . ILE F 2 148 ? 223.615 184.591 182.801 1.00 57.57  ? 152  ILE F CA  1 
ATOM   15201 C C   . ILE F 2 148 ? 222.669 185.293 183.765 1.00 57.57  ? 152  ILE F C   1 
ATOM   15202 O O   . ILE F 2 148 ? 222.939 185.379 184.969 1.00 57.57  ? 152  ILE F O   1 
ATOM   15203 C CB  . ILE F 2 148 ? 224.385 185.598 181.930 1.00 57.57  ? 152  ILE F CB  1 
ATOM   15204 C CG1 . ILE F 2 148 ? 225.519 184.890 181.189 1.00 57.57  ? 152  ILE F CG1 1 
ATOM   15205 C CG2 . ILE F 2 148 ? 224.929 186.728 182.783 1.00 57.57  ? 152  ILE F CG2 1 
ATOM   15206 C CD1 . ILE F 2 148 ? 226.027 185.644 179.984 1.00 57.57  ? 152  ILE F CD1 1 
ATOM   15207 N N   . ILE F 2 149 ? 221.588 185.874 183.239 1.00 58.93  ? 153  ILE F N   1 
ATOM   15208 C CA  . ILE F 2 149 ? 220.656 186.609 184.093 1.00 58.93  ? 153  ILE F CA  1 
ATOM   15209 C C   . ILE F 2 149 ? 220.123 185.703 185.197 1.00 58.93  ? 153  ILE F C   1 
ATOM   15210 O O   . ILE F 2 149 ? 220.073 186.086 186.374 1.00 58.93  ? 153  ILE F O   1 
ATOM   15211 C CB  . ILE F 2 149 ? 219.515 187.213 183.256 1.00 58.93  ? 153  ILE F CB  1 
ATOM   15212 C CG1 . ILE F 2 149 ? 220.046 188.355 182.391 1.00 58.93  ? 153  ILE F CG1 1 
ATOM   15213 C CG2 . ILE F 2 149 ? 218.402 187.707 184.160 1.00 58.93  ? 153  ILE F CG2 1 
ATOM   15214 C CD1 . ILE F 2 149 ? 219.130 188.733 181.249 1.00 58.93  ? 153  ILE F CD1 1 
ATOM   15215 N N   . VAL F 2 150 ? 219.724 184.483 184.829 1.00 49.32  ? 154  VAL F N   1 
ATOM   15216 C CA  . VAL F 2 150 ? 219.203 183.525 185.802 1.00 49.32  ? 154  VAL F CA  1 
ATOM   15217 C C   . VAL F 2 150 ? 220.219 183.284 186.907 1.00 49.32  ? 154  VAL F C   1 
ATOM   15218 O O   . VAL F 2 150 ? 219.900 183.377 188.098 1.00 49.32  ? 154  VAL F O   1 
ATOM   15219 C CB  . VAL F 2 150 ? 218.805 182.211 185.107 1.00 49.32  ? 154  VAL F CB  1 
ATOM   15220 C CG1 . VAL F 2 150 ? 218.567 181.125 186.138 1.00 49.32  ? 154  VAL F CG1 1 
ATOM   15221 C CG2 . VAL F 2 150 ? 217.558 182.420 184.269 1.00 49.32  ? 154  VAL F CG2 1 
ATOM   15222 N N   . TYR F 2 151 ? 221.460 182.970 186.530 1.00 53.50  ? 155  TYR F N   1 
ATOM   15223 C CA  . TYR F 2 151 ? 222.465 182.641 187.535 1.00 53.50  ? 155  TYR F CA  1 
ATOM   15224 C C   . TYR F 2 151 ? 222.753 183.832 188.440 1.00 53.50  ? 155  TYR F C   1 
ATOM   15225 O O   . TYR F 2 151 ? 222.844 183.678 189.664 1.00 53.50  ? 155  TYR F O   1 
ATOM   15226 C CB  . TYR F 2 151 ? 223.748 182.159 186.861 1.00 53.50  ? 155  TYR F CB  1 
ATOM   15227 C CG  . TYR F 2 151 ? 224.855 181.825 187.835 1.00 53.50  ? 155  TYR F CG  1 
ATOM   15228 C CD1 . TYR F 2 151 ? 224.860 180.626 188.530 1.00 53.50  ? 155  TYR F CD1 1 
ATOM   15229 C CD2 . TYR F 2 151 ? 225.903 182.709 188.048 1.00 53.50  ? 155  TYR F CD2 1 
ATOM   15230 C CE1 . TYR F 2 151 ? 225.872 180.325 189.422 1.00 53.50  ? 155  TYR F CE1 1 
ATOM   15231 C CE2 . TYR F 2 151 ? 226.918 182.412 188.932 1.00 53.50  ? 155  TYR F CE2 1 
ATOM   15232 C CZ  . TYR F 2 151 ? 226.898 181.221 189.616 1.00 53.50  ? 155  TYR F CZ  1 
ATOM   15233 O OH  . TYR F 2 151 ? 227.911 180.923 190.495 1.00 53.50  ? 155  TYR F OH  1 
ATOM   15234 N N   . ILE F 2 152 ? 222.910 185.023 187.860 1.00 53.92  ? 156  ILE F N   1 
ATOM   15235 C CA  . ILE F 2 152 ? 223.203 186.197 188.677 1.00 53.92  ? 156  ILE F CA  1 
ATOM   15236 C C   . ILE F 2 152 ? 222.057 186.471 189.640 1.00 53.92  ? 156  ILE F C   1 
ATOM   15237 O O   . ILE F 2 152 ? 222.274 186.874 190.790 1.00 53.92  ? 156  ILE F O   1 
ATOM   15238 C CB  . ILE F 2 152 ? 223.485 187.415 187.778 1.00 53.92  ? 156  ILE F CB  1 
ATOM   15239 C CG1 . ILE F 2 152 ? 224.779 187.207 186.999 1.00 53.92  ? 156  ILE F CG1 1 
ATOM   15240 C CG2 . ILE F 2 152 ? 223.581 188.683 188.609 1.00 53.92  ? 156  ILE F CG2 1 
ATOM   15241 C CD1 . ILE F 2 152 ? 226.002 187.231 187.866 1.00 53.92  ? 156  ILE F CD1 1 
ATOM   15242 N N   . SER F 2 153 ? 220.822 186.234 189.198 1.00 55.77  ? 157  SER F N   1 
ATOM   15243 C CA  . SER F 2 153 ? 219.674 186.497 190.057 1.00 55.77  ? 157  SER F CA  1 
ATOM   15244 C C   . SER F 2 153 ? 219.614 185.512 191.218 1.00 55.77  ? 157  SER F C   1 
ATOM   15245 O O   . SER F 2 153 ? 219.452 185.912 192.376 1.00 55.77  ? 157  SER F O   1 
ATOM   15246 C CB  . SER F 2 153 ? 218.387 186.445 189.236 1.00 55.77  ? 157  SER F CB  1 
ATOM   15247 O OG  . SER F 2 153 ? 217.256 186.692 190.050 1.00 55.77  ? 157  SER F OG  1 
ATOM   15248 N N   . ALA F 2 154 ? 219.741 184.215 190.922 1.00 72.13  ? 158  ALA F N   1 
ATOM   15249 C CA  . ALA F 2 154 ? 219.565 183.185 191.945 1.00 72.13  ? 158  ALA F CA  1 
ATOM   15250 C C   . ALA F 2 154 ? 220.567 183.331 193.083 1.00 72.13  ? 158  ALA F C   1 
ATOM   15251 O O   . ALA F 2 154 ? 220.221 183.128 194.252 1.00 72.13  ? 158  ALA F O   1 
ATOM   15252 C CB  . ALA F 2 154 ? 219.676 181.798 191.313 1.00 72.13  ? 158  ALA F CB  1 
ATOM   15253 N N   . ASN F 2 155 ? 221.815 183.673 192.761 1.00 66.43  ? 159  ASN F N   1 
ATOM   15254 C CA  . ASN F 2 155 ? 222.861 183.744 193.775 1.00 66.43  ? 159  ASN F CA  1 
ATOM   15255 C C   . ASN F 2 155 ? 222.622 184.844 194.799 1.00 66.43  ? 159  ASN F C   1 
ATOM   15256 O O   . ASN F 2 155 ? 223.262 184.833 195.856 1.00 66.43  ? 159  ASN F O   1 
ATOM   15257 C CB  . ASN F 2 155 ? 224.218 183.938 193.108 1.00 66.43  ? 159  ASN F CB  1 
ATOM   15258 C CG  . ASN F 2 155 ? 224.695 182.689 192.402 1.00 66.43  ? 159  ASN F CG  1 
ATOM   15259 O OD1 . ASN F 2 155 ? 225.221 181.769 193.028 1.00 66.43  ? 159  ASN F OD1 1 
ATOM   15260 N ND2 . ASN F 2 155 ? 224.502 182.644 191.089 1.00 66.43  ? 159  ASN F ND2 1 
ATOM   15261 N N   . ALA F 2 156 ? 221.729 185.792 194.518 1.00 102.96 ? 160  ALA F N   1 
ATOM   15262 C CA  . ALA F 2 156 ? 221.367 186.794 195.510 1.00 102.96 ? 160  ALA F CA  1 
ATOM   15263 C C   . ALA F 2 156 ? 220.335 186.289 196.510 1.00 102.96 ? 160  ALA F C   1 
ATOM   15264 O O   . ALA F 2 156 ? 220.181 186.892 197.578 1.00 102.96 ? 160  ALA F O   1 
ATOM   15265 C CB  . ALA F 2 156 ? 220.839 188.052 194.819 1.00 102.96 ? 160  ALA F CB  1 
ATOM   15266 N N   . GLY F 2 157 ? 219.631 185.206 196.192 1.00 124.21 ? 161  GLY F N   1 
ATOM   15267 C CA  . GLY F 2 157 ? 218.535 184.733 197.019 1.00 124.21 ? 161  GLY F CA  1 
ATOM   15268 C C   . GLY F 2 157 ? 218.962 184.272 198.399 1.00 124.21 ? 161  GLY F C   1 
ATOM   15269 O O   . GLY F 2 157 ? 218.131 184.108 199.294 1.00 124.21 ? 161  GLY F O   1 
ATOM   15270 N N   . ASN F 2 167 ? 229.763 191.389 199.940 1.00 101.88 ? 171  ASN F N   1 
ATOM   15271 C CA  . ASN F 2 167 ? 229.965 190.041 200.455 1.00 101.88 ? 171  ASN F CA  1 
ATOM   15272 C C   . ASN F 2 167 ? 231.210 189.400 199.847 1.00 101.88 ? 171  ASN F C   1 
ATOM   15273 O O   . ASN F 2 167 ? 231.409 188.189 199.955 1.00 101.88 ? 171  ASN F O   1 
ATOM   15274 C CB  . ASN F 2 167 ? 228.734 189.173 200.189 1.00 101.88 ? 171  ASN F CB  1 
ATOM   15275 C CG  . ASN F 2 167 ? 227.508 189.657 200.940 1.00 101.88 ? 171  ASN F CG  1 
ATOM   15276 O OD1 . ASN F 2 167 ? 227.617 190.397 201.917 1.00 101.88 ? 171  ASN F OD1 1 
ATOM   15277 N ND2 . ASN F 2 167 ? 226.331 189.238 200.487 1.00 101.88 ? 171  ASN F ND2 1 
ATOM   15278 N N   . SER F 2 168 ? 232.039 190.222 199.200 1.00 94.96  ? 172  SER F N   1 
ATOM   15279 C CA  . SER F 2 168 ? 233.380 189.882 198.730 1.00 94.96  ? 172  SER F CA  1 
ATOM   15280 C C   . SER F 2 168 ? 233.398 188.838 197.618 1.00 94.96  ? 172  SER F C   1 
ATOM   15281 O O   . SER F 2 168 ? 234.489 188.417 197.212 1.00 94.96  ? 172  SER F O   1 
ATOM   15282 C CB  . SER F 2 168 ? 234.285 189.393 199.870 1.00 94.96  ? 172  SER F CB  1 
ATOM   15283 O OG  . SER F 2 168 ? 233.969 188.059 200.233 1.00 94.96  ? 172  SER F OG  1 
ATOM   15284 N N   . TYR F 2 169 ? 232.246 188.399 197.117 1.00 72.41  ? 173  TYR F N   1 
ATOM   15285 C CA  . TYR F 2 169 ? 232.229 187.467 195.997 1.00 72.41  ? 173  TYR F CA  1 
ATOM   15286 C C   . TYR F 2 169 ? 232.804 188.108 194.741 1.00 72.41  ? 173  TYR F C   1 
ATOM   15287 O O   . TYR F 2 169 ? 232.739 189.325 194.549 1.00 72.41  ? 173  TYR F O   1 
ATOM   15288 C CB  . TYR F 2 169 ? 230.812 186.963 195.721 1.00 72.41  ? 173  TYR F CB  1 
ATOM   15289 C CG  . TYR F 2 169 ? 229.802 188.027 195.369 1.00 72.41  ? 173  TYR F CG  1 
ATOM   15290 C CD1 . TYR F 2 169 ? 229.600 188.402 194.050 1.00 72.41  ? 173  TYR F CD1 1 
ATOM   15291 C CD2 . TYR F 2 169 ? 229.034 188.636 196.346 1.00 72.41  ? 173  TYR F CD2 1 
ATOM   15292 C CE1 . TYR F 2 169 ? 228.669 189.361 193.715 1.00 72.41  ? 173  TYR F CE1 1 
ATOM   15293 C CE2 . TYR F 2 169 ? 228.102 189.601 196.019 1.00 72.41  ? 173  TYR F CE2 1 
ATOM   15294 C CZ  . TYR F 2 169 ? 227.924 189.957 194.702 1.00 72.41  ? 173  TYR F CZ  1 
ATOM   15295 O OH  . TYR F 2 169 ? 227.001 190.919 194.366 1.00 72.41  ? 173  TYR F OH  1 
ATOM   15296 N N   . SER F 2 170 ? 233.372 187.268 193.880 1.00 65.99  ? 174  SER F N   1 
ATOM   15297 C CA  . SER F 2 170 ? 234.037 187.728 192.670 1.00 65.99  ? 174  SER F CA  1 
ATOM   15298 C C   . SER F 2 170 ? 234.053 186.580 191.673 1.00 65.99  ? 174  SER F C   1 
ATOM   15299 O O   . SER F 2 170 ? 234.171 185.410 192.045 1.00 65.99  ? 174  SER F O   1 
ATOM   15300 C CB  . SER F 2 170 ? 235.459 188.219 192.958 1.00 65.99  ? 174  SER F CB  1 
ATOM   15301 O OG  . SER F 2 170 ? 236.296 187.142 193.334 1.00 65.99  ? 174  SER F OG  1 
ATOM   15302 N N   . TYR F 2 171 ? 233.936 186.937 190.398 1.00 60.37  ? 175  TYR F N   1 
ATOM   15303 C CA  . TYR F 2 171 ? 233.640 185.960 189.360 1.00 60.37  ? 175  TYR F CA  1 
ATOM   15304 C C   . TYR F 2 171 ? 234.892 185.252 188.866 1.00 60.37  ? 175  TYR F C   1 
ATOM   15305 O O   . TYR F 2 171 ? 235.942 185.869 188.664 1.00 60.37  ? 175  TYR F O   1 
ATOM   15306 C CB  . TYR F 2 171 ? 232.933 186.647 188.196 1.00 60.37  ? 175  TYR F CB  1 
ATOM   15307 C CG  . TYR F 2 171 ? 231.610 187.237 188.604 1.00 60.37  ? 175  TYR F CG  1 
ATOM   15308 C CD1 . TYR F 2 171 ? 230.464 186.459 188.648 1.00 60.37  ? 175  TYR F CD1 1 
ATOM   15309 C CD2 . TYR F 2 171 ? 231.513 188.564 188.983 1.00 60.37  ? 175  TYR F CD2 1 
ATOM   15310 C CE1 . TYR F 2 171 ? 229.253 187.000 189.011 1.00 60.37  ? 175  TYR F CE1 1 
ATOM   15311 C CE2 . TYR F 2 171 ? 230.312 189.108 189.368 1.00 60.37  ? 175  TYR F CE2 1 
ATOM   15312 C CZ  . TYR F 2 171 ? 229.184 188.326 189.375 1.00 60.37  ? 175  TYR F CZ  1 
ATOM   15313 O OH  . TYR F 2 171 ? 227.988 188.867 189.783 1.00 60.37  ? 175  TYR F OH  1 
ATOM   15314 N N   . GLY F 2 172 ? 234.763 183.940 188.662 1.00 89.43  ? 176  GLY F N   1 
ATOM   15315 C CA  . GLY F 2 172 ? 235.825 183.147 188.083 1.00 89.43  ? 176  GLY F CA  1 
ATOM   15316 C C   . GLY F 2 172 ? 235.835 183.158 186.565 1.00 89.43  ? 176  GLY F C   1 
ATOM   15317 O O   . GLY F 2 172 ? 234.951 183.699 185.902 1.00 89.43  ? 176  GLY F O   1 
ATOM   15318 N N   . TRP F 2 173 ? 236.888 182.541 186.022 1.00 78.90  ? 177  TRP F N   1 
ATOM   15319 C CA  . TRP F 2 173 ? 237.189 182.632 184.596 1.00 78.90  ? 177  TRP F CA  1 
ATOM   15320 C C   . TRP F 2 173 ? 236.069 182.094 183.711 1.00 78.90  ? 177  TRP F C   1 
ATOM   15321 O O   . TRP F 2 173 ? 235.875 182.594 182.596 1.00 78.90  ? 177  TRP F O   1 
ATOM   15322 C CB  . TRP F 2 173 ? 238.495 181.896 184.310 1.00 78.90  ? 177  TRP F CB  1 
ATOM   15323 C CG  . TRP F 2 173 ? 239.508 182.088 185.393 1.00 78.90  ? 177  TRP F CG  1 
ATOM   15324 C CD1 . TRP F 2 173 ? 240.119 181.112 186.124 1.00 78.90  ? 177  TRP F CD1 1 
ATOM   15325 C CD2 . TRP F 2 173 ? 240.022 183.335 185.879 1.00 78.90  ? 177  TRP F CD2 1 
ATOM   15326 N NE1 . TRP F 2 173 ? 240.985 181.672 187.031 1.00 78.90  ? 177  TRP F NE1 1 
ATOM   15327 C CE2 . TRP F 2 173 ? 240.944 183.036 186.901 1.00 78.90  ? 177  TRP F CE2 1 
ATOM   15328 C CE3 . TRP F 2 173 ? 239.795 184.674 185.547 1.00 78.90  ? 177  TRP F CE3 1 
ATOM   15329 C CZ2 . TRP F 2 173 ? 241.639 184.027 187.594 1.00 78.90  ? 177  TRP F CZ2 1 
ATOM   15330 C CZ3 . TRP F 2 173 ? 240.485 185.656 186.236 1.00 78.90  ? 177  TRP F CZ3 1 
ATOM   15331 C CH2 . TRP F 2 173 ? 241.395 185.328 187.247 1.00 78.90  ? 177  TRP F CH2 1 
ATOM   15332 N N   . SER F 2 174 ? 235.335 181.074 184.167 1.00 84.97  ? 178  SER F N   1 
ATOM   15333 C CA  . SER F 2 174 ? 234.293 180.492 183.324 1.00 84.97  ? 178  SER F CA  1 
ATOM   15334 C C   . SER F 2 174 ? 233.228 181.513 182.948 1.00 84.97  ? 178  SER F C   1 
ATOM   15335 O O   . SER F 2 174 ? 232.659 181.438 181.854 1.00 84.97  ? 178  SER F O   1 
ATOM   15336 C CB  . SER F 2 174 ? 233.639 179.305 184.025 1.00 84.97  ? 178  SER F CB  1 
ATOM   15337 O OG  . SER F 2 174 ? 232.881 179.741 185.133 1.00 84.97  ? 178  SER F OG  1 
ATOM   15338 N N   . PHE F 2 175 ? 232.926 182.456 183.841 1.00 82.36  ? 179  PHE F N   1 
ATOM   15339 C CA  . PHE F 2 175 ? 231.952 183.494 183.515 1.00 82.36  ? 179  PHE F CA  1 
ATOM   15340 C C   . PHE F 2 175 ? 232.396 184.296 182.298 1.00 82.36  ? 179  PHE F C   1 
ATOM   15341 O O   . PHE F 2 175 ? 231.594 184.583 181.397 1.00 82.36  ? 179  PHE F O   1 
ATOM   15342 C CB  . PHE F 2 175 ? 231.740 184.411 184.717 1.00 82.36  ? 179  PHE F CB  1 
ATOM   15343 C CG  . PHE F 2 175 ? 230.780 185.530 184.454 1.00 82.36  ? 179  PHE F CG  1 
ATOM   15344 C CD1 . PHE F 2 175 ? 229.415 185.307 184.473 1.00 82.36  ? 179  PHE F CD1 1 
ATOM   15345 C CD2 . PHE F 2 175 ? 231.243 186.802 184.169 1.00 82.36  ? 179  PHE F CD2 1 
ATOM   15346 C CE1 . PHE F 2 175 ? 228.531 186.339 184.225 1.00 82.36  ? 179  PHE F CE1 1 
ATOM   15347 C CE2 . PHE F 2 175 ? 230.364 187.835 183.918 1.00 82.36  ? 179  PHE F CE2 1 
ATOM   15348 C CZ  . PHE F 2 175 ? 229.007 187.605 183.946 1.00 82.36  ? 179  PHE F CZ  1 
ATOM   15349 N N   . TYR F 2 176 ? 233.684 184.617 182.228 1.00 85.08  ? 180  TYR F N   1 
ATOM   15350 C CA  . TYR F 2 176 ? 234.206 185.348 181.083 1.00 85.08  ? 180  TYR F CA  1 
ATOM   15351 C C   . TYR F 2 176 ? 234.348 184.461 179.856 1.00 85.08  ? 180  TYR F C   1 
ATOM   15352 O O   . TYR F 2 176 ? 234.192 184.948 178.732 1.00 85.08  ? 180  TYR F O   1 
ATOM   15353 C CB  . TYR F 2 176 ? 235.541 185.996 181.456 1.00 85.08  ? 180  TYR F CB  1 
ATOM   15354 C CG  . TYR F 2 176 ? 235.390 187.006 182.572 1.00 85.08  ? 180  TYR F CG  1 
ATOM   15355 C CD1 . TYR F 2 176 ? 234.930 188.290 182.315 1.00 85.08  ? 180  TYR F CD1 1 
ATOM   15356 C CD2 . TYR F 2 176 ? 235.676 186.665 183.888 1.00 85.08  ? 180  TYR F CD2 1 
ATOM   15357 C CE1 . TYR F 2 176 ? 234.778 189.216 183.333 1.00 85.08  ? 180  TYR F CE1 1 
ATOM   15358 C CE2 . TYR F 2 176 ? 235.524 187.585 184.914 1.00 85.08  ? 180  TYR F CE2 1 
ATOM   15359 C CZ  . TYR F 2 176 ? 235.077 188.858 184.629 1.00 85.08  ? 180  TYR F CZ  1 
ATOM   15360 O OH  . TYR F 2 176 ? 234.919 189.777 185.643 1.00 85.08  ? 180  TYR F OH  1 
ATOM   15361 N N   . PHE F 2 177 ? 234.622 183.167 180.036 1.00 89.56  ? 181  PHE F N   1 
ATOM   15362 C CA  . PHE F 2 177 ? 234.576 182.261 178.891 1.00 89.56  ? 181  PHE F CA  1 
ATOM   15363 C C   . PHE F 2 177 ? 233.178 182.218 178.285 1.00 89.56  ? 181  PHE F C   1 
ATOM   15364 O O   . PHE F 2 177 ? 233.021 182.254 177.059 1.00 89.56  ? 181  PHE F O   1 
ATOM   15365 C CB  . PHE F 2 177 ? 235.010 180.849 179.302 1.00 89.56  ? 181  PHE F CB  1 
ATOM   15366 C CG  . PHE F 2 177 ? 236.380 180.772 179.929 1.00 89.56  ? 181  PHE F CG  1 
ATOM   15367 C CD1 . PHE F 2 177 ? 237.338 181.733 179.660 1.00 89.56  ? 181  PHE F CD1 1 
ATOM   15368 C CD2 . PHE F 2 177 ? 236.712 179.722 180.774 1.00 89.56  ? 181  PHE F CD2 1 
ATOM   15369 C CE1 . PHE F 2 177 ? 238.595 181.658 180.227 1.00 89.56  ? 181  PHE F CE1 1 
ATOM   15370 C CE2 . PHE F 2 177 ? 237.972 179.643 181.345 1.00 89.56  ? 181  PHE F CE2 1 
ATOM   15371 C CZ  . PHE F 2 177 ? 238.912 180.612 181.069 1.00 89.56  ? 181  PHE F CZ  1 
ATOM   15372 N N   . GLY F 2 178 ? 232.151 182.235 179.133 1.00 75.92  ? 182  GLY F N   1 
ATOM   15373 C CA  . GLY F 2 178 ? 230.785 182.335 178.642 1.00 75.92  ? 182  GLY F CA  1 
ATOM   15374 C C   . GLY F 2 178 ? 230.508 183.634 177.912 1.00 75.92  ? 182  GLY F C   1 
ATOM   15375 O O   . GLY F 2 178 ? 229.916 183.638 176.829 1.00 75.92  ? 182  GLY F O   1 
ATOM   15376 N N   . ALA F 2 179 ? 230.882 184.759 178.525 1.00 79.89  ? 183  ALA F N   1 
ATOM   15377 C CA  . ALA F 2 179 ? 230.706 186.059 177.881 1.00 79.89  ? 183  ALA F CA  1 
ATOM   15378 C C   . ALA F 2 179 ? 231.365 186.104 176.504 1.00 79.89  ? 183  ALA F C   1 
ATOM   15379 O O   . ALA F 2 179 ? 230.776 186.582 175.524 1.00 79.89  ? 183  ALA F O   1 
ATOM   15380 C CB  . ALA F 2 179 ? 231.276 187.152 178.786 1.00 79.89  ? 183  ALA F CB  1 
ATOM   15381 N N   . LEU F 2 180 ? 232.604 185.623 176.424 1.00 74.69  ? 184  LEU F N   1 
ATOM   15382 C CA  . LEU F 2 180 ? 233.340 185.602 175.169 1.00 74.69  ? 184  LEU F CA  1 
ATOM   15383 C C   . LEU F 2 180 ? 232.661 184.691 174.151 1.00 74.69  ? 184  LEU F C   1 
ATOM   15384 O O   . LEU F 2 180 ? 232.592 185.021 172.966 1.00 74.69  ? 184  LEU F O   1 
ATOM   15385 C CB  . LEU F 2 180 ? 234.776 185.166 175.451 1.00 74.69  ? 184  LEU F CB  1 
ATOM   15386 C CG  . LEU F 2 180 ? 235.783 185.101 174.303 1.00 74.69  ? 184  LEU F CG  1 
ATOM   15387 C CD1 . LEU F 2 180 ? 235.959 186.491 173.704 1.00 74.69  ? 184  LEU F CD1 1 
ATOM   15388 C CD2 . LEU F 2 180 ? 237.118 184.531 174.768 1.00 74.69  ? 184  LEU F CD2 1 
ATOM   15389 N N   . SER F 2 181 ? 232.206 183.514 174.587 1.00 70.30  ? 185  SER F N   1 
ATOM   15390 C CA  . SER F 2 181 ? 231.448 182.619 173.716 1.00 70.30  ? 185  SER F CA  1 
ATOM   15391 C C   . SER F 2 181 ? 230.240 183.328 173.126 1.00 70.30  ? 185  SER F C   1 
ATOM   15392 O O   . SER F 2 181 ? 229.950 183.206 171.930 1.00 70.30  ? 185  SER F O   1 
ATOM   15393 C CB  . SER F 2 181 ? 231.007 181.382 174.491 1.00 70.30  ? 185  SER F CB  1 
ATOM   15394 O OG  . SER F 2 181 ? 230.253 180.525 173.647 1.00 70.30  ? 185  SER F OG  1 
ATOM   15395 N N   . PHE F 2 182 ? 229.498 184.039 173.973 1.00 62.26  ? 186  PHE F N   1 
ATOM   15396 C CA  . PHE F 2 182 ? 228.372 184.836 173.503 1.00 62.26  ? 186  PHE F CA  1 
ATOM   15397 C C   . PHE F 2 182 ? 228.806 185.866 172.464 1.00 62.26  ? 186  PHE F C   1 
ATOM   15398 O O   . PHE F 2 182 ? 228.123 186.060 171.452 1.00 62.26  ? 186  PHE F O   1 
ATOM   15399 C CB  . PHE F 2 182 ? 227.686 185.506 174.693 1.00 62.26  ? 186  PHE F CB  1 
ATOM   15400 C CG  . PHE F 2 182 ? 226.813 186.660 174.317 1.00 62.26  ? 186  PHE F CG  1 
ATOM   15401 C CD1 . PHE F 2 182 ? 225.540 186.461 173.818 1.00 62.26  ? 186  PHE F CD1 1 
ATOM   15402 C CD2 . PHE F 2 182 ? 227.274 187.957 174.464 1.00 62.26  ? 186  PHE F CD2 1 
ATOM   15403 C CE1 . PHE F 2 182 ? 224.745 187.535 173.473 1.00 62.26  ? 186  PHE F CE1 1 
ATOM   15404 C CE2 . PHE F 2 182 ? 226.485 189.032 174.121 1.00 62.26  ? 186  PHE F CE2 1 
ATOM   15405 C CZ  . PHE F 2 182 ? 225.220 188.824 173.627 1.00 62.26  ? 186  PHE F CZ  1 
ATOM   15406 N N   . ILE F 2 183 ? 229.905 186.580 172.726 1.00 68.27  ? 187  ILE F N   1 
ATOM   15407 C CA  . ILE F 2 183 ? 230.374 187.601 171.786 1.00 68.27  ? 187  ILE F CA  1 
ATOM   15408 C C   . ILE F 2 183 ? 230.678 186.997 170.414 1.00 68.27  ? 187  ILE F C   1 
ATOM   15409 O O   . ILE F 2 183 ? 230.249 187.522 169.379 1.00 68.27  ? 187  ILE F O   1 
ATOM   15410 C CB  . ILE F 2 183 ? 231.599 188.337 172.356 1.00 68.27  ? 187  ILE F CB  1 
ATOM   15411 C CG1 . ILE F 2 183 ? 231.181 189.216 173.533 1.00 68.27  ? 187  ILE F CG1 1 
ATOM   15412 C CG2 . ILE F 2 183 ? 232.256 189.170 171.266 1.00 68.27  ? 187  ILE F CG2 1 
ATOM   15413 C CD1 . ILE F 2 183 ? 232.306 189.585 174.447 1.00 68.27  ? 187  ILE F CD1 1 
ATOM   15414 N N   . ILE F 2 184 ? 231.401 185.875 170.382 1.00 71.93  ? 188  ILE F N   1 
ATOM   15415 C CA  . ILE F 2 184 ? 231.682 185.260 169.080 1.00 71.93  ? 188  ILE F CA  1 
ATOM   15416 C C   . ILE F 2 184 ? 230.422 184.698 168.431 1.00 71.93  ? 188  ILE F C   1 
ATOM   15417 O O   . ILE F 2 184 ? 230.287 184.730 167.200 1.00 71.93  ? 188  ILE F O   1 
ATOM   15418 C CB  . ILE F 2 184 ? 232.797 184.193 169.155 1.00 71.93  ? 188  ILE F CB  1 
ATOM   15419 C CG1 . ILE F 2 184 ? 234.134 184.810 169.557 1.00 71.93  ? 188  ILE F CG1 1 
ATOM   15420 C CG2 . ILE F 2 184 ? 232.977 183.479 167.830 1.00 71.93  ? 188  ILE F CG2 1 
ATOM   15421 C CD1 . ILE F 2 184 ? 234.400 184.883 170.942 1.00 71.93  ? 188  ILE F CD1 1 
ATOM   15422 N N   . ALA F 2 185 ? 229.488 184.171 169.218 1.00 66.18  ? 189  ALA F N   1 
ATOM   15423 C CA  . ALA F 2 185 ? 228.231 183.724 168.634 1.00 66.18  ? 189  ALA F CA  1 
ATOM   15424 C C   . ALA F 2 185 ? 227.489 184.874 167.961 1.00 66.18  ? 189  ALA F C   1 
ATOM   15425 O O   . ALA F 2 185 ? 226.946 184.719 166.860 1.00 66.18  ? 189  ALA F O   1 
ATOM   15426 C CB  . ALA F 2 185 ? 227.365 183.084 169.714 1.00 66.18  ? 189  ALA F CB  1 
ATOM   15427 N N   . GLU F 2 186 ? 227.450 186.035 168.615 1.00 81.91  ? 190  GLU F N   1 
ATOM   15428 C CA  . GLU F 2 186 ? 226.845 187.221 168.017 1.00 81.91  ? 190  GLU F CA  1 
ATOM   15429 C C   . GLU F 2 186 ? 227.606 187.712 166.794 1.00 81.91  ? 190  GLU F C   1 
ATOM   15430 O O   . GLU F 2 186 ? 226.999 188.273 165.875 1.00 81.91  ? 190  GLU F O   1 
ATOM   15431 C CB  . GLU F 2 186 ? 226.721 188.330 169.057 1.00 81.91  ? 190  GLU F CB  1 
ATOM   15432 C CG  . GLU F 2 186 ? 225.844 187.967 170.244 1.00 81.91  ? 190  GLU F CG  1 
ATOM   15433 C CD  . GLU F 2 186 ? 224.354 187.930 169.916 1.00 81.91  ? 190  GLU F CD  1 
ATOM   15434 O OE1 . GLU F 2 186 ? 223.959 187.411 168.851 1.00 81.91  ? 190  GLU F OE1 1 
ATOM   15435 O OE2 . GLU F 2 186 ? 223.563 188.432 170.742 1.00 81.91  ? 190  GLU F OE2 1 
ATOM   15436 N N   . MET F 2 187 ? 228.924 187.529 166.768 1.00 88.43  ? 191  MET F N   1 
ATOM   15437 C CA  . MET F 2 187 ? 229.693 187.910 165.587 1.00 88.43  ? 191  MET F CA  1 
ATOM   15438 C C   . MET F 2 187 ? 229.370 187.009 164.398 1.00 88.43  ? 191  MET F C   1 
ATOM   15439 O O   . MET F 2 187 ? 228.956 187.487 163.335 1.00 88.43  ? 191  MET F O   1 
ATOM   15440 C CB  . MET F 2 187 ? 231.189 187.869 165.906 1.00 88.43  ? 191  MET F CB  1 
ATOM   15441 C CG  . MET F 2 187 ? 231.635 188.879 166.950 1.00 88.43  ? 191  MET F CG  1 
ATOM   15442 S SD  . MET F 2 187 ? 233.164 188.401 167.778 1.00 88.43  ? 191  MET F SD  1 
ATOM   15443 C CE  . MET F 2 187 ? 234.313 188.432 166.405 1.00 88.43  ? 191  MET F CE  1 
ATOM   15444 N N   . VAL F 2 188 ? 229.548 185.696 164.564 1.00 82.35  ? 192  VAL F N   1 
ATOM   15445 C CA  . VAL F 2 188 ? 229.716 184.806 163.417 1.00 82.35  ? 192  VAL F CA  1 
ATOM   15446 C C   . VAL F 2 188 ? 228.437 184.738 162.584 1.00 82.35  ? 192  VAL F C   1 
ATOM   15447 O O   . VAL F 2 188 ? 228.487 184.631 161.350 1.00 82.35  ? 192  VAL F O   1 
ATOM   15448 C CB  . VAL F 2 188 ? 230.181 183.412 163.888 1.00 82.35  ? 192  VAL F CB  1 
ATOM   15449 C CG1 . VAL F 2 188 ? 229.053 182.636 164.556 1.00 82.35  ? 192  VAL F CG1 1 
ATOM   15450 C CG2 . VAL F 2 188 ? 230.748 182.623 162.729 1.00 82.35  ? 192  VAL F CG2 1 
ATOM   15451 N N   . GLY F 2 189 ? 227.278 184.780 163.242 1.00 76.35  ? 193  GLY F N   1 
ATOM   15452 C CA  . GLY F 2 189 ? 226.020 184.653 162.527 1.00 76.35  ? 193  GLY F CA  1 
ATOM   15453 C C   . GLY F 2 189 ? 225.792 185.760 161.516 1.00 76.35  ? 193  GLY F C   1 
ATOM   15454 O O   . GLY F 2 189 ? 225.295 185.511 160.413 1.00 76.35  ? 193  GLY F O   1 
ATOM   15455 N N   . VAL F 2 190 ? 226.135 186.997 161.882 1.00 88.07  ? 194  VAL F N   1 
ATOM   15456 C CA  . VAL F 2 190 ? 225.979 188.117 160.959 1.00 88.07  ? 194  VAL F CA  1 
ATOM   15457 C C   . VAL F 2 190 ? 226.810 187.892 159.705 1.00 88.07  ? 194  VAL F C   1 
ATOM   15458 O O   . VAL F 2 190 ? 226.341 188.096 158.578 1.00 88.07  ? 194  VAL F O   1 
ATOM   15459 C CB  . VAL F 2 190 ? 226.361 189.436 161.655 1.00 88.07  ? 194  VAL F CB  1 
ATOM   15460 C CG1 . VAL F 2 190 ? 226.408 190.579 160.651 1.00 88.07  ? 194  VAL F CG1 1 
ATOM   15461 C CG2 . VAL F 2 190 ? 225.391 189.739 162.786 1.00 88.07  ? 194  VAL F CG2 1 
ATOM   15462 N N   . LEU F 2 191 ? 228.062 187.468 159.883 1.00 87.08  ? 195  LEU F N   1 
ATOM   15463 C CA  . LEU F 2 191 ? 228.925 187.240 158.731 1.00 87.08  ? 195  LEU F CA  1 
ATOM   15464 C C   . LEU F 2 191 ? 228.386 186.111 157.867 1.00 87.08  ? 195  LEU F C   1 
ATOM   15465 O O   . LEU F 2 191 ? 228.430 186.186 156.635 1.00 87.08  ? 195  LEU F O   1 
ATOM   15466 C CB  . LEU F 2 191 ? 230.351 186.941 159.190 1.00 87.08  ? 195  LEU F CB  1 
ATOM   15467 C CG  . LEU F 2 191 ? 231.004 188.024 160.050 1.00 87.08  ? 195  LEU F CG  1 
ATOM   15468 C CD1 . LEU F 2 191 ? 232.411 187.614 160.450 1.00 87.08  ? 195  LEU F CD1 1 
ATOM   15469 C CD2 . LEU F 2 191 ? 231.026 189.356 159.313 1.00 87.08  ? 195  LEU F CD2 1 
ATOM   15470 N N   . ALA F 2 192 ? 227.858 185.059 158.497 1.00 85.67  ? 196  ALA F N   1 
ATOM   15471 C CA  . ALA F 2 192 ? 227.326 183.938 157.728 1.00 85.67  ? 196  ALA F CA  1 
ATOM   15472 C C   . ALA F 2 192 ? 226.096 184.342 156.922 1.00 85.67  ? 196  ALA F C   1 
ATOM   15473 O O   . ALA F 2 192 ? 225.957 183.960 155.752 1.00 85.67  ? 196  ALA F O   1 
ATOM   15474 C CB  . ALA F 2 192 ? 226.991 182.778 158.663 1.00 85.67  ? 196  ALA F CB  1 
ATOM   15475 N N   . VAL F 2 193 ? 225.196 185.121 157.523 1.00 95.59  ? 197  VAL F N   1 
ATOM   15476 C CA  . VAL F 2 193 ? 224.018 185.587 156.798 1.00 95.59  ? 197  VAL F CA  1 
ATOM   15477 C C   . VAL F 2 193 ? 224.413 186.521 155.660 1.00 95.59  ? 197  VAL F C   1 
ATOM   15478 O O   . VAL F 2 193 ? 223.853 186.451 154.558 1.00 95.59  ? 197  VAL F O   1 
ATOM   15479 C CB  . VAL F 2 193 ? 223.032 186.259 157.769 1.00 95.59  ? 197  VAL F CB  1 
ATOM   15480 C CG1 . VAL F 2 193 ? 221.961 187.017 157.003 1.00 95.59  ? 197  VAL F CG1 1 
ATOM   15481 C CG2 . VAL F 2 193 ? 222.405 185.222 158.686 1.00 95.59  ? 197  VAL F CG2 1 
ATOM   15482 N N   . HIS F 2 194 ? 225.370 187.417 155.909 1.00 91.46  ? 198  HIS F N   1 
ATOM   15483 C CA  . HIS F 2 194 ? 225.881 188.285 154.851 1.00 91.46  ? 198  HIS F CA  1 
ATOM   15484 C C   . HIS F 2 194 ? 226.487 187.481 153.704 1.00 91.46  ? 198  HIS F C   1 
ATOM   15485 O O   . HIS F 2 194 ? 226.289 187.815 152.530 1.00 91.46  ? 198  HIS F O   1 
ATOM   15486 C CB  . HIS F 2 194 ? 226.907 189.259 155.434 1.00 91.46  ? 198  HIS F CB  1 
ATOM   15487 C CG  . HIS F 2 194 ? 227.397 190.280 154.455 1.00 91.46  ? 198  HIS F CG  1 
ATOM   15488 N ND1 . HIS F 2 194 ? 226.676 191.411 154.138 1.00 91.46  ? 198  HIS F ND1 1 
ATOM   15489 C CD2 . HIS F 2 194 ? 228.540 190.347 153.731 1.00 91.46  ? 198  HIS F CD2 1 
ATOM   15490 C CE1 . HIS F 2 194 ? 227.351 192.129 153.258 1.00 91.46  ? 198  HIS F CE1 1 
ATOM   15491 N NE2 . HIS F 2 194 ? 228.485 191.505 152.994 1.00 91.46  ? 198  HIS F NE2 1 
ATOM   15492 N N   . MET F 2 195 ? 227.226 186.419 154.029 1.00 88.34  ? 199  MET F N   1 
ATOM   15493 C CA  . MET F 2 195 ? 227.759 185.521 153.008 1.00 88.34  ? 199  MET F CA  1 
ATOM   15494 C C   . MET F 2 195 ? 226.652 184.856 152.198 1.00 88.34  ? 199  MET F C   1 
ATOM   15495 O O   . MET F 2 195 ? 226.735 184.776 150.967 1.00 88.34  ? 199  MET F O   1 
ATOM   15496 C CB  . MET F 2 195 ? 228.650 184.466 153.663 1.00 88.34  ? 199  MET F CB  1 
ATOM   15497 C CG  . MET F 2 195 ? 230.021 184.978 154.077 1.00 88.34  ? 199  MET F CG  1 
ATOM   15498 S SD  . MET F 2 195 ? 231.194 185.033 152.710 1.00 88.34  ? 199  MET F SD  1 
ATOM   15499 C CE  . MET F 2 195 ? 231.568 183.292 152.519 1.00 88.34  ? 199  MET F CE  1 
ATOM   15500 N N   . PHE F 2 196 ? 225.613 184.358 152.873 1.00 81.62  ? 200  PHE F N   1 
ATOM   15501 C CA  . PHE F 2 196 ? 224.478 183.794 152.145 1.00 81.62  ? 200  PHE F CA  1 
ATOM   15502 C C   . PHE F 2 196 ? 223.870 184.818 151.196 1.00 81.62  ? 200  PHE F C   1 
ATOM   15503 O O   . PHE F 2 196 ? 223.596 184.515 150.029 1.00 81.62  ? 200  PHE F O   1 
ATOM   15504 C CB  . PHE F 2 196 ? 223.410 183.284 153.111 1.00 81.62  ? 200  PHE F CB  1 
ATOM   15505 C CG  . PHE F 2 196 ? 222.013 183.343 152.546 1.00 81.62  ? 200  PHE F CG  1 
ATOM   15506 C CD1 . PHE F 2 196 ? 221.644 182.527 151.488 1.00 81.62  ? 200  PHE F CD1 1 
ATOM   15507 C CD2 . PHE F 2 196 ? 221.079 184.228 153.053 1.00 81.62  ? 200  PHE F CD2 1 
ATOM   15508 C CE1 . PHE F 2 196 ? 220.367 182.587 150.960 1.00 81.62  ? 200  PHE F CE1 1 
ATOM   15509 C CE2 . PHE F 2 196 ? 219.801 184.289 152.527 1.00 81.62  ? 200  PHE F CE2 1 
ATOM   15510 C CZ  . PHE F 2 196 ? 219.448 183.469 151.479 1.00 81.62  ? 200  PHE F CZ  1 
ATOM   15511 N N   . ILE F 2 197 ? 223.628 186.031 151.691 1.00 97.62  ? 201  ILE F N   1 
ATOM   15512 C CA  . ILE F 2 197 ? 223.006 187.065 150.867 1.00 97.62  ? 201  ILE F CA  1 
ATOM   15513 C C   . ILE F 2 197 ? 223.874 187.395 149.659 1.00 97.62  ? 201  ILE F C   1 
ATOM   15514 O O   . ILE F 2 197 ? 223.373 187.523 148.535 1.00 97.62  ? 201  ILE F O   1 
ATOM   15515 C CB  . ILE F 2 197 ? 222.708 188.319 151.709 1.00 97.62  ? 201  ILE F CB  1 
ATOM   15516 C CG1 . ILE F 2 197 ? 221.569 188.041 152.691 1.00 97.62  ? 201  ILE F CG1 1 
ATOM   15517 C CG2 . ILE F 2 197 ? 222.355 189.494 150.812 1.00 97.62  ? 201  ILE F CG2 1 
ATOM   15518 C CD1 . ILE F 2 197 ? 221.307 189.175 153.660 1.00 97.62  ? 201  ILE F CD1 1 
ATOM   15519 N N   . ASP F 2 198 ? 225.186 187.537 149.867 1.00 96.36  ? 202  ASP F N   1 
ATOM   15520 C CA  . ASP F 2 198 ? 226.091 187.782 148.747 1.00 96.36  ? 202  ASP F CA  1 
ATOM   15521 C C   . ASP F 2 198 ? 226.063 186.646 147.730 1.00 96.36  ? 202  ASP F C   1 
ATOM   15522 O O   . ASP F 2 198 ? 226.042 186.894 146.519 1.00 96.36  ? 202  ASP F O   1 
ATOM   15523 C CB  . ASP F 2 198 ? 227.513 187.995 149.265 1.00 96.36  ? 202  ASP F CB  1 
ATOM   15524 C CG  . ASP F 2 198 ? 228.471 188.420 148.172 1.00 96.36  ? 202  ASP F CG  1 
ATOM   15525 O OD1 . ASP F 2 198 ? 228.029 189.102 147.224 1.00 96.36  ? 202  ASP F OD1 1 
ATOM   15526 O OD2 . ASP F 2 198 ? 229.668 188.073 148.259 1.00 96.36  ? 202  ASP F OD2 1 
ATOM   15527 N N   . ARG F 2 199 ? 226.063 185.394 148.195 1.00 101.45 ? 203  ARG F N   1 
ATOM   15528 C CA  . ARG F 2 199 ? 226.050 184.274 147.258 1.00 101.45 ? 203  ARG F CA  1 
ATOM   15529 C C   . ARG F 2 199 ? 224.722 184.173 146.521 1.00 101.45 ? 203  ARG F C   1 
ATOM   15530 O O   . ARG F 2 199 ? 224.674 183.668 145.394 1.00 101.45 ? 203  ARG F O   1 
ATOM   15531 C CB  . ARG F 2 199 ? 226.366 182.961 147.971 1.00 101.45 ? 203  ARG F CB  1 
ATOM   15532 C CG  . ARG F 2 199 ? 226.981 181.924 147.041 1.00 101.45 ? 203  ARG F CG  1 
ATOM   15533 C CD  . ARG F 2 199 ? 227.512 180.715 147.789 1.00 101.45 ? 203  ARG F CD  1 
ATOM   15534 N NE  . ARG F 2 199 ? 226.446 179.809 148.198 1.00 101.45 ? 203  ARG F NE  1 
ATOM   15535 C CZ  . ARG F 2 199 ? 226.612 178.790 149.030 1.00 101.45 ? 203  ARG F CZ  1 
ATOM   15536 N NH1 . ARG F 2 199 ? 227.774 178.559 149.618 1.00 101.45 ? 203  ARG F NH1 1 
ATOM   15537 N NH2 . ARG F 2 199 ? 225.579 177.996 149.296 1.00 101.45 ? 203  ARG F NH2 1 
ATOM   15538 N N   . HIS F 2 200 ? 223.640 184.638 147.140 1.00 112.37 ? 204  HIS F N   1 
ATOM   15539 C CA  . HIS F 2 200 ? 222.359 184.748 146.454 1.00 112.37 ? 204  HIS F CA  1 
ATOM   15540 C C   . HIS F 2 200 ? 222.269 185.997 145.587 1.00 112.37 ? 204  HIS F C   1 
ATOM   15541 O O   . HIS F 2 200 ? 221.568 185.982 144.569 1.00 112.37 ? 204  HIS F O   1 
ATOM   15542 C CB  . HIS F 2 200 ? 221.214 184.738 147.465 1.00 112.37 ? 204  HIS F CB  1 
ATOM   15543 C CG  . HIS F 2 200 ? 219.860 184.653 146.835 1.00 112.37 ? 204  HIS F CG  1 
ATOM   15544 N ND1 . HIS F 2 200 ? 219.345 183.478 146.335 1.00 112.37 ? 204  HIS F ND1 1 
ATOM   15545 C CD2 . HIS F 2 200 ? 218.917 185.601 146.615 1.00 112.37 ? 204  HIS F CD2 1 
ATOM   15546 C CE1 . HIS F 2 200 ? 218.141 183.703 145.838 1.00 112.37 ? 204  HIS F CE1 1 
ATOM   15547 N NE2 . HIS F 2 200 ? 217.858 184.982 145.996 1.00 112.37 ? 204  HIS F NE2 1 
ATOM   15548 N N   . LYS F 2 201 ? 222.946 187.081 145.981 1.00 122.29 ? 205  LYS F N   1 
ATOM   15549 C CA  . LYS F 2 201 ? 222.774 188.366 145.307 1.00 122.29 ? 205  LYS F CA  1 
ATOM   15550 C C   . LYS F 2 201 ? 223.040 188.270 143.809 1.00 122.29 ? 205  LYS F C   1 
ATOM   15551 O O   . LYS F 2 201 ? 222.410 188.989 143.023 1.00 122.29 ? 205  LYS F O   1 
ATOM   15552 C CB  . LYS F 2 201 ? 223.693 189.413 145.941 1.00 122.29 ? 205  LYS F CB  1 
ATOM   15553 C CG  . LYS F 2 201 ? 223.811 190.707 145.150 1.00 122.29 ? 205  LYS F CG  1 
ATOM   15554 C CD  . LYS F 2 201 ? 224.640 191.745 145.886 1.00 122.29 ? 205  LYS F CD  1 
ATOM   15555 C CE  . LYS F 2 201 ? 224.796 193.006 145.051 1.00 122.29 ? 205  LYS F CE  1 
ATOM   15556 N NZ  . LYS F 2 201 ? 225.357 194.134 145.845 1.00 122.29 ? 205  LYS F NZ  1 
ATOM   15557 N N   . GLN F 2 202 ? 223.953 187.390 143.389 1.00 132.74 ? 206  GLN F N   1 
ATOM   15558 C CA  . GLN F 2 202 ? 224.230 187.240 141.964 1.00 132.74 ? 206  GLN F CA  1 
ATOM   15559 C C   . GLN F 2 202 ? 222.994 186.839 141.165 1.00 132.74 ? 206  GLN F C   1 
ATOM   15560 O O   . GLN F 2 202 ? 222.956 187.064 139.951 1.00 132.74 ? 206  GLN F O   1 
ATOM   15561 C CB  . GLN F 2 202 ? 225.374 186.235 141.758 1.00 132.74 ? 206  GLN F CB  1 
ATOM   15562 C CG  . GLN F 2 202 ? 225.237 184.887 142.478 1.00 132.74 ? 206  GLN F CG  1 
ATOM   15563 C CD  . GLN F 2 202 ? 224.074 184.038 142.001 1.00 132.74 ? 206  GLN F CD  1 
ATOM   15564 O OE1 . GLN F 2 202 ? 223.749 184.018 140.813 1.00 132.74 ? 206  GLN F OE1 1 
ATOM   15565 N NE2 . GLN F 2 202 ? 223.440 183.330 142.928 1.00 132.74 ? 206  GLN F NE2 1 
ATOM   15566 N N   . LEU F 2 203 ? 221.987 186.250 141.813 1.00 153.67 ? 207  LEU F N   1 
ATOM   15567 C CA  . LEU F 2 203 ? 220.734 185.929 141.142 1.00 153.67 ? 207  LEU F CA  1 
ATOM   15568 C C   . LEU F 2 203 ? 219.834 187.145 140.959 1.00 153.67 ? 207  LEU F C   1 
ATOM   15569 O O   . LEU F 2 203 ? 218.899 187.089 140.153 1.00 153.67 ? 207  LEU F O   1 
ATOM   15570 C CB  . LEU F 2 203 ? 219.993 184.841 141.929 1.00 153.67 ? 207  LEU F CB  1 
ATOM   15571 C CG  . LEU F 2 203 ? 218.726 184.224 141.331 1.00 153.67 ? 207  LEU F CG  1 
ATOM   15572 C CD1 . LEU F 2 203 ? 219.020 183.591 139.981 1.00 153.67 ? 207  LEU F CD1 1 
ATOM   15573 C CD2 . LEU F 2 203 ? 218.120 183.206 142.286 1.00 153.67 ? 207  LEU F CD2 1 
ATOM   15574 N N   . THR F 2 204 ? 220.104 188.248 141.663 1.00 157.15 ? 208  THR F N   1 
ATOM   15575 C CA  . THR F 2 204 ? 219.347 189.476 141.445 1.00 157.15 ? 208  THR F CA  1 
ATOM   15576 C C   . THR F 2 204 ? 219.710 190.157 140.132 1.00 157.15 ? 208  THR F C   1 
ATOM   15577 O O   . THR F 2 204 ? 218.933 190.984 139.643 1.00 157.15 ? 208  THR F O   1 
ATOM   15578 C CB  . THR F 2 204 ? 219.560 190.447 142.608 1.00 157.15 ? 208  THR F CB  1 
ATOM   15579 O OG1 . THR F 2 204 ? 220.904 190.945 142.580 1.00 157.15 ? 208  THR F OG1 1 
ATOM   15580 C CG2 . THR F 2 204 ? 219.311 189.748 143.936 1.00 157.15 ? 208  THR F CG2 1 
ATOM   15581 N N   . GLY F 2 205 ? 220.866 189.838 139.558 1.00 132.41 ? 209  GLY F N   1 
ATOM   15582 C CA  . GLY F 2 205 ? 221.274 190.422 138.294 1.00 132.41 ? 209  GLY F CA  1 
ATOM   15583 C C   . GLY F 2 205 ? 222.698 190.075 137.906 1.00 132.41 ? 209  GLY F C   1 
ATOM   15584 O O   . GLY F 2 205 ? 223.496 189.656 138.745 1.00 132.41 ? 209  GLY F O   1 
ATOM   15585 N N   . ARG G 2 1   ? 189.715 239.688 150.052 1.00 141.98 ? 5    ARG G N   1 
ATOM   15586 C CA  . ARG G 2 1   ? 190.306 240.564 149.048 1.00 141.98 ? 5    ARG G CA  1 
ATOM   15587 C C   . ARG G 2 1   ? 190.239 242.031 149.460 1.00 141.98 ? 5    ARG G C   1 
ATOM   15588 O O   . ARG G 2 1   ? 189.155 242.596 149.605 1.00 141.98 ? 5    ARG G O   1 
ATOM   15589 C CB  . ARG G 2 1   ? 189.613 240.374 147.698 1.00 141.98 ? 5    ARG G CB  1 
ATOM   15590 C CG  . ARG G 2 1   ? 189.979 241.428 146.665 1.00 141.98 ? 5    ARG G CG  1 
ATOM   15591 C CD  . ARG G 2 1   ? 191.455 241.381 146.308 1.00 141.98 ? 5    ARG G CD  1 
ATOM   15592 N NE  . ARG G 2 1   ? 191.826 242.469 145.412 1.00 141.98 ? 5    ARG G NE  1 
ATOM   15593 C CZ  . ARG G 2 1   ? 192.944 242.507 144.700 1.00 141.98 ? 5    ARG G CZ  1 
ATOM   15594 N NH1 . ARG G 2 1   ? 193.814 241.512 144.726 1.00 141.98 ? 5    ARG G NH1 1 
ATOM   15595 N NH2 . ARG G 2 1   ? 193.190 243.567 143.935 1.00 141.98 ? 5    ARG G NH2 1 
ATOM   15596 N N   . GLY G 2 2   ? 191.406 242.640 149.657 1.00 120.19 ? 6    GLY G N   1 
ATOM   15597 C CA  . GLY G 2 2   ? 191.486 244.071 149.870 1.00 120.19 ? 6    GLY G CA  1 
ATOM   15598 C C   . GLY G 2 2   ? 191.002 244.507 151.237 1.00 120.19 ? 6    GLY G C   1 
ATOM   15599 O O   . GLY G 2 2   ? 191.745 245.131 151.999 1.00 120.19 ? 6    GLY G O   1 
ATOM   15600 N N   . VAL G 2 3   ? 189.745 244.183 151.548 1.00 121.55 ? 7    VAL G N   1 
ATOM   15601 C CA  . VAL G 2 3   ? 189.090 244.667 152.757 1.00 121.55 ? 7    VAL G CA  1 
ATOM   15602 C C   . VAL G 2 3   ? 189.842 244.267 154.022 1.00 121.55 ? 7    VAL G C   1 
ATOM   15603 O O   . VAL G 2 3   ? 189.622 244.859 155.083 1.00 121.55 ? 7    VAL G O   1 
ATOM   15604 C CB  . VAL G 2 3   ? 187.634 244.161 152.792 1.00 121.55 ? 7    VAL G CB  1 
ATOM   15605 C CG1 . VAL G 2 3   ? 187.593 242.672 153.110 1.00 121.55 ? 7    VAL G CG1 1 
ATOM   15606 C CG2 . VAL G 2 3   ? 186.803 244.961 153.784 1.00 121.55 ? 7    VAL G CG2 1 
ATOM   15607 N N   . GLN G 2 4   ? 190.731 243.274 153.936 1.00 138.24 ? 8    GLN G N   1 
ATOM   15608 C CA  . GLN G 2 4   ? 191.647 242.980 155.034 1.00 138.24 ? 8    GLN G CA  1 
ATOM   15609 C C   . GLN G 2 4   ? 192.419 244.208 155.504 1.00 138.24 ? 8    GLN G C   1 
ATOM   15610 O O   . GLN G 2 4   ? 192.854 244.250 156.661 1.00 138.24 ? 8    GLN G O   1 
ATOM   15611 C CB  . GLN G 2 4   ? 192.640 241.886 154.619 1.00 138.24 ? 8    GLN G CB  1 
ATOM   15612 C CG  . GLN G 2 4   ? 192.027 240.513 154.348 1.00 138.24 ? 8    GLN G CG  1 
ATOM   15613 C CD  . GLN G 2 4   ? 191.201 240.469 153.075 1.00 138.24 ? 8    GLN G CD  1 
ATOM   15614 O OE1 . GLN G 2 4   ? 191.712 240.718 151.983 1.00 138.24 ? 8    GLN G OE1 1 
ATOM   15615 N NE2 . GLN G 2 4   ? 189.919 240.152 153.210 1.00 138.24 ? 8    GLN G NE2 1 
ATOM   15616 N N   . MET G 2 5   ? 192.598 245.205 154.636 1.00 133.93 ? 9    MET G N   1 
ATOM   15617 C CA  . MET G 2 5   ? 193.103 246.504 155.069 1.00 133.93 ? 9    MET G CA  1 
ATOM   15618 C C   . MET G 2 5   ? 192.197 247.127 156.126 1.00 133.93 ? 9    MET G C   1 
ATOM   15619 O O   . MET G 2 5   ? 192.671 247.623 157.155 1.00 133.93 ? 9    MET G O   1 
ATOM   15620 C CB  . MET G 2 5   ? 193.245 247.435 153.864 1.00 133.93 ? 9    MET G CB  1 
ATOM   15621 C CG  . MET G 2 5   ? 193.554 248.878 154.224 1.00 133.93 ? 9    MET G CG  1 
ATOM   15622 S SD  . MET G 2 5   ? 194.952 249.028 155.351 1.00 133.93 ? 9    MET G SD  1 
ATOM   15623 C CE  . MET G 2 5   ? 196.292 248.489 154.294 1.00 133.93 ? 9    MET G CE  1 
ATOM   15624 N N   . LEU G 2 6   ? 190.885 247.109 155.885 1.00 121.44 ? 10   LEU G N   1 
ATOM   15625 C CA  . LEU G 2 6   ? 189.932 247.598 156.879 1.00 121.44 ? 10   LEU G CA  1 
ATOM   15626 C C   . LEU G 2 6   ? 190.009 246.791 158.168 1.00 121.44 ? 10   LEU G C   1 
ATOM   15627 O O   . LEU G 2 6   ? 190.010 247.356 159.267 1.00 121.44 ? 10   LEU G O   1 
ATOM   15628 C CB  . LEU G 2 6   ? 188.514 247.566 156.309 1.00 121.44 ? 10   LEU G CB  1 
ATOM   15629 C CG  . LEU G 2 6   ? 187.423 248.082 157.249 1.00 121.44 ? 10   LEU G CG  1 
ATOM   15630 C CD1 . LEU G 2 6   ? 187.607 249.568 157.522 1.00 121.44 ? 10   LEU G CD1 1 
ATOM   15631 C CD2 . LEU G 2 6   ? 186.039 247.803 156.682 1.00 121.44 ? 10   LEU G CD2 1 
ATOM   15632 N N   . LEU G 2 7   ? 190.067 245.464 158.053 1.00 132.24 ? 11   LEU G N   1 
ATOM   15633 C CA  . LEU G 2 7   ? 190.108 244.616 159.242 1.00 132.24 ? 11   LEU G CA  1 
ATOM   15634 C C   . LEU G 2 7   ? 191.342 244.908 160.087 1.00 132.24 ? 11   LEU G C   1 
ATOM   15635 O O   . LEU G 2 7   ? 191.255 245.016 161.315 1.00 132.24 ? 11   LEU G O   1 
ATOM   15636 C CB  . LEU G 2 7   ? 190.068 243.139 158.844 1.00 132.24 ? 11   LEU G CB  1 
ATOM   15637 C CG  . LEU G 2 7   ? 188.722 242.495 158.491 1.00 132.24 ? 11   LEU G CG  1 
ATOM   15638 C CD1 . LEU G 2 7   ? 187.795 242.515 159.699 1.00 132.24 ? 11   LEU G CD1 1 
ATOM   15639 C CD2 . LEU G 2 7   ? 188.055 243.142 157.285 1.00 132.24 ? 11   LEU G CD2 1 
ATOM   15640 N N   . THR G 2 8   ? 192.503 245.040 159.446 1.00 128.30 ? 12   THR G N   1 
ATOM   15641 C CA  . THR G 2 8   ? 193.736 245.294 160.185 1.00 128.30 ? 12   THR G CA  1 
ATOM   15642 C C   . THR G 2 8   ? 193.732 246.669 160.846 1.00 128.30 ? 12   THR G C   1 
ATOM   15643 O O   . THR G 2 8   ? 194.176 246.813 161.992 1.00 128.30 ? 12   THR G O   1 
ATOM   15644 C CB  . THR G 2 8   ? 194.944 245.157 159.258 1.00 128.30 ? 12   THR G CB  1 
ATOM   15645 O OG1 . THR G 2 8   ? 194.720 245.915 158.061 1.00 128.30 ? 12   THR G OG1 1 
ATOM   15646 C CG2 . THR G 2 8   ? 195.171 243.697 158.895 1.00 128.30 ? 12   THR G CG2 1 
ATOM   15647 N N   . THR G 2 9   ? 193.244 247.693 160.141 1.00 121.32 ? 13   THR G N   1 
ATOM   15648 C CA  . THR G 2 9   ? 193.121 249.015 160.749 1.00 121.32 ? 13   THR G CA  1 
ATOM   15649 C C   . THR G 2 9   ? 192.149 249.018 161.923 1.00 121.32 ? 13   THR G C   1 
ATOM   15650 O O   . THR G 2 9   ? 192.415 249.649 162.954 1.00 121.32 ? 13   THR G O   1 
ATOM   15651 C CB  . THR G 2 9   ? 192.667 250.028 159.697 1.00 121.32 ? 13   THR G CB  1 
ATOM   15652 O OG1 . THR G 2 9   ? 191.520 249.514 159.008 1.00 121.32 ? 13   THR G OG1 1 
ATOM   15653 C CG2 . THR G 2 9   ? 193.774 250.289 158.691 1.00 121.32 ? 13   THR G CG2 1 
ATOM   15654 N N   . VAL G 2 10  ? 191.031 248.301 161.800 1.00 110.15 ? 14   VAL G N   1 
ATOM   15655 C CA  . VAL G 2 10  ? 190.100 248.178 162.920 1.00 110.15 ? 14   VAL G CA  1 
ATOM   15656 C C   . VAL G 2 10  ? 190.777 247.495 164.100 1.00 110.15 ? 14   VAL G C   1 
ATOM   15657 O O   . VAL G 2 10  ? 190.628 247.913 165.254 1.00 110.15 ? 14   VAL G O   1 
ATOM   15658 C CB  . VAL G 2 10  ? 188.831 247.426 162.480 1.00 110.15 ? 14   VAL G CB  1 
ATOM   15659 C CG1 . VAL G 2 10  ? 188.022 246.988 163.690 1.00 110.15 ? 14   VAL G CG1 1 
ATOM   15660 C CG2 . VAL G 2 10  ? 187.992 248.301 161.564 1.00 110.15 ? 14   VAL G CG2 1 
ATOM   15661 N N   . GLY G 2 11  ? 191.502 246.410 163.828 1.00 120.65 ? 15   GLY G N   1 
ATOM   15662 C CA  . GLY G 2 11  ? 192.200 245.705 164.889 1.00 120.65 ? 15   GLY G CA  1 
ATOM   15663 C C   . GLY G 2 11  ? 193.196 246.584 165.621 1.00 120.65 ? 15   GLY G C   1 
ATOM   15664 O O   . GLY G 2 11  ? 193.253 246.590 166.852 1.00 120.65 ? 15   GLY G O   1 
ATOM   15665 N N   . ALA G 2 12  ? 194.019 247.312 164.864 1.00 123.45 ? 16   ALA G N   1 
ATOM   15666 C CA  . ALA G 2 12  ? 194.960 248.254 165.467 1.00 123.45 ? 16   ALA G CA  1 
ATOM   15667 C C   . ALA G 2 12  ? 194.246 249.308 166.306 1.00 123.45 ? 16   ALA G C   1 
ATOM   15668 O O   . ALA G 2 12  ? 194.661 249.600 167.435 1.00 123.45 ? 16   ALA G O   1 
ATOM   15669 C CB  . ALA G 2 12  ? 195.802 248.918 164.378 1.00 123.45 ? 16   ALA G CB  1 
ATOM   15670 N N   . PHE G 2 13  ? 193.179 249.901 165.764 1.00 112.31 ? 17   PHE G N   1 
ATOM   15671 C CA  . PHE G 2 13  ? 192.403 250.873 166.528 1.00 112.31 ? 17   PHE G CA  1 
ATOM   15672 C C   . PHE G 2 13  ? 191.919 250.281 167.843 1.00 112.31 ? 17   PHE G C   1 
ATOM   15673 O O   . PHE G 2 13  ? 192.041 250.906 168.905 1.00 112.31 ? 17   PHE G O   1 
ATOM   15674 C CB  . PHE G 2 13  ? 191.224 251.364 165.691 1.00 112.31 ? 17   PHE G CB  1 
ATOM   15675 C CG  . PHE G 2 13  ? 190.336 252.335 166.410 1.00 112.31 ? 17   PHE G CG  1 
ATOM   15676 C CD1 . PHE G 2 13  ? 190.720 253.652 166.578 1.00 112.31 ? 17   PHE G CD1 1 
ATOM   15677 C CD2 . PHE G 2 13  ? 189.109 251.930 166.910 1.00 112.31 ? 17   PHE G CD2 1 
ATOM   15678 C CE1 . PHE G 2 13  ? 189.902 254.546 167.237 1.00 112.31 ? 17   PHE G CE1 1 
ATOM   15679 C CE2 . PHE G 2 13  ? 188.285 252.820 167.569 1.00 112.31 ? 17   PHE G CE2 1 
ATOM   15680 C CZ  . PHE G 2 13  ? 188.683 254.131 167.732 1.00 112.31 ? 17   PHE G CZ  1 
ATOM   15681 N N   . ALA G 2 14  ? 191.355 249.075 167.788 1.00 116.27 ? 18   ALA G N   1 
ATOM   15682 C CA  . ALA G 2 14  ? 190.785 248.466 168.983 1.00 116.27 ? 18   ALA G CA  1 
ATOM   15683 C C   . ALA G 2 14  ? 191.868 248.142 170.001 1.00 116.27 ? 18   ALA G C   1 
ATOM   15684 O O   . ALA G 2 14  ? 191.678 248.336 171.207 1.00 116.27 ? 18   ALA G O   1 
ATOM   15685 C CB  . ALA G 2 14  ? 189.999 247.210 168.608 1.00 116.27 ? 18   ALA G CB  1 
ATOM   15686 N N   . ALA G 2 15  ? 193.004 247.616 169.536 1.00 104.45 ? 19   ALA G N   1 
ATOM   15687 C CA  . ALA G 2 15  ? 194.118 247.355 170.439 1.00 104.45 ? 19   ALA G CA  1 
ATOM   15688 C C   . ALA G 2 15  ? 194.595 248.632 171.114 1.00 104.45 ? 19   ALA G C   1 
ATOM   15689 O O   . ALA G 2 15  ? 194.859 248.643 172.323 1.00 104.45 ? 19   ALA G O   1 
ATOM   15690 C CB  . ALA G 2 15  ? 195.266 246.696 169.675 1.00 104.45 ? 19   ALA G CB  1 
ATOM   15691 N N   . PHE G 2 16  ? 194.706 249.718 170.350 1.00 99.05  ? 20   PHE G N   1 
ATOM   15692 C CA  . PHE G 2 16  ? 195.123 250.994 170.923 1.00 99.05  ? 20   PHE G CA  1 
ATOM   15693 C C   . PHE G 2 16  ? 194.142 251.469 171.985 1.00 99.05  ? 20   PHE G C   1 
ATOM   15694 O O   . PHE G 2 16  ? 194.541 251.916 173.069 1.00 99.05  ? 20   PHE G O   1 
ATOM   15695 C CB  . PHE G 2 16  ? 195.272 252.038 169.818 1.00 99.05  ? 20   PHE G CB  1 
ATOM   15696 C CG  . PHE G 2 16  ? 195.476 253.430 170.331 1.00 99.05  ? 20   PHE G CG  1 
ATOM   15697 C CD1 . PHE G 2 16  ? 196.694 253.807 170.871 1.00 99.05  ? 20   PHE G CD1 1 
ATOM   15698 C CD2 . PHE G 2 16  ? 194.456 254.360 170.276 1.00 99.05  ? 20   PHE G CD2 1 
ATOM   15699 C CE1 . PHE G 2 16  ? 196.890 255.087 171.346 1.00 99.05  ? 20   PHE G CE1 1 
ATOM   15700 C CE2 . PHE G 2 16  ? 194.646 255.643 170.750 1.00 99.05  ? 20   PHE G CE2 1 
ATOM   15701 C CZ  . PHE G 2 16  ? 195.867 256.006 171.286 1.00 99.05  ? 20   PHE G CZ  1 
ATOM   15702 N N   . SER G 2 17  ? 192.847 251.401 171.672 1.00 108.65 ? 21   SER G N   1 
ATOM   15703 C CA  . SER G 2 17  ? 191.816 251.790 172.629 1.00 108.65 ? 21   SER G CA  1 
ATOM   15704 C C   . SER G 2 17  ? 191.885 250.960 173.905 1.00 108.65 ? 21   SER G C   1 
ATOM   15705 O O   . SER G 2 17  ? 191.861 251.505 175.014 1.00 108.65 ? 21   SER G O   1 
ATOM   15706 C CB  . SER G 2 17  ? 190.437 251.659 171.982 1.00 108.65 ? 21   SER G CB  1 
ATOM   15707 O OG  . SER G 2 17  ? 190.361 252.414 170.785 1.00 108.65 ? 21   SER G OG  1 
ATOM   15708 N N   . LEU G 2 18  ? 191.962 249.635 173.767 1.00 101.99 ? 22   LEU G N   1 
ATOM   15709 C CA  . LEU G 2 18  ? 192.073 248.773 174.939 1.00 101.99 ? 22   LEU G CA  1 
ATOM   15710 C C   . LEU G 2 18  ? 193.311 249.099 175.763 1.00 101.99 ? 22   LEU G C   1 
ATOM   15711 O O   . LEU G 2 18  ? 193.248 249.141 176.997 1.00 101.99 ? 22   LEU G O   1 
ATOM   15712 C CB  . LEU G 2 18  ? 192.096 247.311 174.499 1.00 101.99 ? 22   LEU G CB  1 
ATOM   15713 C CG  . LEU G 2 18  ? 190.758 246.749 174.024 1.00 101.99 ? 22   LEU G CG  1 
ATOM   15714 C CD1 . LEU G 2 18  ? 190.966 245.467 173.239 1.00 101.99 ? 22   LEU G CD1 1 
ATOM   15715 C CD2 . LEU G 2 18  ? 189.840 246.509 175.211 1.00 101.99 ? 22   LEU G CD2 1 
ATOM   15716 N N   . MET G 2 19  ? 194.437 249.367 175.103 1.00 103.64 ? 23   MET G N   1 
ATOM   15717 C CA  . MET G 2 19  ? 195.673 249.611 175.838 1.00 103.64 ? 23   MET G CA  1 
ATOM   15718 C C   . MET G 2 19  ? 195.610 250.930 176.599 1.00 103.64 ? 23   MET G C   1 
ATOM   15719 O O   . MET G 2 19  ? 195.983 250.999 177.778 1.00 103.64 ? 23   MET G O   1 
ATOM   15720 C CB  . MET G 2 19  ? 196.862 249.595 174.875 1.00 103.64 ? 23   MET G CB  1 
ATOM   15721 C CG  . MET G 2 19  ? 198.206 249.330 175.535 1.00 103.64 ? 23   MET G CG  1 
ATOM   15722 S SD  . MET G 2 19  ? 198.363 247.671 176.222 1.00 103.64 ? 23   MET G SD  1 
ATOM   15723 C CE  . MET G 2 19  ? 198.526 248.041 177.967 1.00 103.64 ? 23   MET G CE  1 
ATOM   15724 N N   . THR G 2 20  ? 195.132 251.989 175.943 1.00 89.68  ? 24   THR G N   1 
ATOM   15725 C CA  . THR G 2 20  ? 195.014 253.277 176.620 1.00 89.68  ? 24   THR G CA  1 
ATOM   15726 C C   . THR G 2 20  ? 193.976 253.239 177.738 1.00 89.68  ? 24   THR G C   1 
ATOM   15727 O O   . THR G 2 20  ? 194.160 253.884 178.777 1.00 89.68  ? 24   THR G O   1 
ATOM   15728 C CB  . THR G 2 20  ? 194.706 254.390 175.612 1.00 89.68  ? 24   THR G CB  1 
ATOM   15729 O OG1 . THR G 2 20  ? 194.849 255.664 176.253 1.00 89.68  ? 24   THR G OG1 1 
ATOM   15730 C CG2 . THR G 2 20  ? 193.302 254.270 175.046 1.00 89.68  ? 24   THR G CG2 1 
ATOM   15731 N N   . ILE G 2 21  ? 192.882 252.495 177.555 1.00 101.53 ? 25   ILE G N   1 
ATOM   15732 C CA  . ILE G 2 21  ? 191.926 252.311 178.646 1.00 101.53 ? 25   ILE G CA  1 
ATOM   15733 C C   . ILE G 2 21  ? 192.586 251.603 179.821 1.00 101.53 ? 25   ILE G C   1 
ATOM   15734 O O   . ILE G 2 21  ? 192.433 252.010 180.980 1.00 101.53 ? 25   ILE G O   1 
ATOM   15735 C CB  . ILE G 2 21  ? 190.687 251.544 178.150 1.00 101.53 ? 25   ILE G CB  1 
ATOM   15736 C CG1 . ILE G 2 21  ? 189.829 252.439 177.253 1.00 101.53 ? 25   ILE G CG1 1 
ATOM   15737 C CG2 . ILE G 2 21  ? 189.873 251.027 179.325 1.00 101.53 ? 25   ILE G CG2 1 
ATOM   15738 C CD1 . ILE G 2 21  ? 189.153 253.573 177.988 1.00 101.53 ? 25   ILE G CD1 1 
ATOM   15739 N N   . ALA G 2 22  ? 193.328 250.530 179.540 1.00 97.44  ? 26   ALA G N   1 
ATOM   15740 C CA  . ALA G 2 22  ? 193.981 249.776 180.605 1.00 97.44  ? 26   ALA G CA  1 
ATOM   15741 C C   . ALA G 2 22  ? 194.956 250.647 181.385 1.00 97.44  ? 26   ALA G C   1 
ATOM   15742 O O   . ALA G 2 22  ? 194.990 250.612 182.620 1.00 97.44  ? 26   ALA G O   1 
ATOM   15743 C CB  . ALA G 2 22  ? 194.694 248.559 180.018 1.00 97.44  ? 26   ALA G CB  1 
ATOM   15744 N N   . VAL G 2 23  ? 195.775 251.426 180.674 1.00 93.14  ? 27   VAL G N   1 
ATOM   15745 C CA  . VAL G 2 23  ? 196.697 252.336 181.345 1.00 93.14  ? 27   VAL G CA  1 
ATOM   15746 C C   . VAL G 2 23  ? 195.947 253.413 182.121 1.00 93.14  ? 27   VAL G C   1 
ATOM   15747 O O   . VAL G 2 23  ? 196.451 253.931 183.126 1.00 93.14  ? 27   VAL G O   1 
ATOM   15748 C CB  . VAL G 2 23  ? 197.667 252.948 180.311 1.00 93.14  ? 27   VAL G CB  1 
ATOM   15749 C CG1 . VAL G 2 23  ? 198.560 254.003 180.948 1.00 93.14  ? 27   VAL G CG1 1 
ATOM   15750 C CG2 . VAL G 2 23  ? 198.505 251.858 179.664 1.00 93.14  ? 27   VAL G CG2 1 
ATOM   15751 N N   . GLY G 2 24  ? 194.723 253.734 181.709 1.00 104.16 ? 28   GLY G N   1 
ATOM   15752 C CA  . GLY G 2 24  ? 194.010 254.835 182.327 1.00 104.16 ? 28   GLY G CA  1 
ATOM   15753 C C   . GLY G 2 24  ? 192.945 254.514 183.359 1.00 104.16 ? 28   GLY G C   1 
ATOM   15754 O O   . GLY G 2 24  ? 192.137 255.387 183.689 1.00 104.16 ? 28   GLY G O   1 
ATOM   15755 N N   . THR G 2 25  ? 192.915 253.289 183.881 1.00 101.54 ? 29   THR G N   1 
ATOM   15756 C CA  . THR G 2 25  ? 191.856 252.880 184.795 1.00 101.54 ? 29   THR G CA  1 
ATOM   15757 C C   . THR G 2 25  ? 192.458 252.262 186.047 1.00 101.54 ? 29   THR G C   1 
ATOM   15758 O O   . THR G 2 25  ? 193.467 251.555 185.977 1.00 101.54 ? 29   THR G O   1 
ATOM   15759 C CB  . THR G 2 25  ? 190.899 251.879 184.135 1.00 101.54 ? 29   THR G CB  1 
ATOM   15760 O OG1 . THR G 2 25  ? 191.653 250.905 183.403 1.00 101.54 ? 29   THR G OG1 1 
ATOM   15761 C CG2 . THR G 2 25  ? 189.952 252.595 183.187 1.00 101.54 ? 29   THR G CG2 1 
ATOM   15762 N N   . ASP G 2 26  ? 191.839 252.536 187.194 1.00 87.53  ? 30   ASP G N   1 
ATOM   15763 C CA  . ASP G 2 26  ? 192.322 252.024 188.476 1.00 87.53  ? 30   ASP G CA  1 
ATOM   15764 C C   . ASP G 2 26  ? 191.835 250.610 188.768 1.00 87.53  ? 30   ASP G C   1 
ATOM   15765 O O   . ASP G 2 26  ? 191.329 250.337 189.858 1.00 87.53  ? 30   ASP G O   1 
ATOM   15766 C CB  . ASP G 2 26  ? 191.910 252.981 189.591 1.00 87.53  ? 30   ASP G CB  1 
ATOM   15767 C CG  . ASP G 2 26  ? 192.463 254.377 189.388 1.00 87.53  ? 30   ASP G CG  1 
ATOM   15768 O OD1 . ASP G 2 26  ? 193.396 254.534 188.575 1.00 87.53  ? 30   ASP G OD1 1 
ATOM   15769 O OD2 . ASP G 2 26  ? 191.967 255.318 190.044 1.00 87.53  ? 30   ASP G OD2 1 
ATOM   15770 N N   . TYR G 2 27  ? 191.983 249.695 187.813 1.00 85.68  ? 31   TYR G N   1 
ATOM   15771 C CA  . TYR G 2 27  ? 191.404 248.359 187.887 1.00 85.68  ? 31   TYR G CA  1 
ATOM   15772 C C   . TYR G 2 27  ? 192.456 247.301 187.592 1.00 85.68  ? 31   TYR G C   1 
ATOM   15773 O O   . TYR G 2 27  ? 192.212 246.354 186.841 1.00 85.68  ? 31   TYR G O   1 
ATOM   15774 C CB  . TYR G 2 27  ? 190.231 248.217 186.921 1.00 85.68  ? 31   TYR G CB  1 
ATOM   15775 C CG  . TYR G 2 27  ? 189.089 249.169 187.182 1.00 85.68  ? 31   TYR G CG  1 
ATOM   15776 C CD1 . TYR G 2 27  ? 188.578 249.338 188.462 1.00 85.68  ? 31   TYR G CD1 1 
ATOM   15777 C CD2 . TYR G 2 27  ? 188.517 249.896 186.146 1.00 85.68  ? 31   TYR G CD2 1 
ATOM   15778 C CE1 . TYR G 2 27  ? 187.533 250.206 188.703 1.00 85.68  ? 31   TYR G CE1 1 
ATOM   15779 C CE2 . TYR G 2 27  ? 187.471 250.766 186.378 1.00 85.68  ? 31   TYR G CE2 1 
ATOM   15780 C CZ  . TYR G 2 27  ? 186.983 250.917 187.658 1.00 85.68  ? 31   TYR G CZ  1 
ATOM   15781 O OH  . TYR G 2 27  ? 185.938 251.781 187.895 1.00 85.68  ? 31   TYR G OH  1 
ATOM   15782 N N   . TRP G 2 28  ? 193.653 247.453 188.153 1.00 76.09  ? 32   TRP G N   1 
ATOM   15783 C CA  . TRP G 2 28  ? 194.649 246.397 188.031 1.00 76.09  ? 32   TRP G CA  1 
ATOM   15784 C C   . TRP G 2 28  ? 194.561 245.353 189.136 1.00 76.09  ? 32   TRP G C   1 
ATOM   15785 O O   . TRP G 2 28  ? 194.717 244.159 188.866 1.00 76.09  ? 32   TRP G O   1 
ATOM   15786 C CB  . TRP G 2 28  ? 196.052 247.005 188.011 1.00 76.09  ? 32   TRP G CB  1 
ATOM   15787 C CG  . TRP G 2 28  ? 196.402 247.619 186.699 1.00 76.09  ? 32   TRP G CG  1 
ATOM   15788 C CD1 . TRP G 2 28  ? 196.132 248.890 186.294 1.00 76.09  ? 32   TRP G CD1 1 
ATOM   15789 C CD2 . TRP G 2 28  ? 197.078 246.983 185.609 1.00 76.09  ? 32   TRP G CD2 1 
ATOM   15790 N NE1 . TRP G 2 28  ? 196.603 249.090 185.019 1.00 76.09  ? 32   TRP G NE1 1 
ATOM   15791 C CE2 . TRP G 2 28  ? 197.189 247.934 184.576 1.00 76.09  ? 32   TRP G CE2 1 
ATOM   15792 C CE3 . TRP G 2 28  ? 197.604 245.704 185.408 1.00 76.09  ? 32   TRP G CE3 1 
ATOM   15793 C CZ2 . TRP G 2 28  ? 197.803 247.647 183.360 1.00 76.09  ? 32   TRP G CZ2 1 
ATOM   15794 C CZ3 . TRP G 2 28  ? 198.213 245.421 184.200 1.00 76.09  ? 32   TRP G CZ3 1 
ATOM   15795 C CH2 . TRP G 2 28  ? 198.308 246.388 183.191 1.00 76.09  ? 32   TRP G CH2 1 
ATOM   15796 N N   . LEU G 2 29  ? 194.307 245.767 190.374 1.00 74.31  ? 33   LEU G N   1 
ATOM   15797 C CA  . LEU G 2 29  ? 194.375 244.829 191.483 1.00 74.31  ? 33   LEU G CA  1 
ATOM   15798 C C   . LEU G 2 29  ? 193.379 245.219 192.564 1.00 74.31  ? 33   LEU G C   1 
ATOM   15799 O O   . LEU G 2 29  ? 193.126 246.404 192.793 1.00 74.31  ? 33   LEU G O   1 
ATOM   15800 C CB  . LEU G 2 29  ? 195.798 244.781 192.050 1.00 74.31  ? 33   LEU G CB  1 
ATOM   15801 C CG  . LEU G 2 29  ? 196.019 244.037 193.358 1.00 74.31  ? 33   LEU G CG  1 
ATOM   15802 C CD1 . LEU G 2 29  ? 195.727 242.581 193.120 1.00 74.31  ? 33   LEU G CD1 1 
ATOM   15803 C CD2 . LEU G 2 29  ? 197.441 244.231 193.845 1.00 74.31  ? 33   LEU G CD2 1 
ATOM   15804 N N   . TYR G 2 30  ? 192.814 244.210 193.222 1.00 67.39  ? 34   TYR G N   1 
ATOM   15805 C CA  . TYR G 2 30  ? 192.097 244.381 194.478 1.00 67.39  ? 34   TYR G CA  1 
ATOM   15806 C C   . TYR G 2 30  ? 192.931 243.821 195.621 1.00 67.39  ? 34   TYR G C   1 
ATOM   15807 O O   . TYR G 2 30  ? 193.512 242.738 195.504 1.00 67.39  ? 34   TYR G O   1 
ATOM   15808 C CB  . TYR G 2 30  ? 190.729 243.696 194.446 1.00 67.39  ? 34   TYR G CB  1 
ATOM   15809 C CG  . TYR G 2 30  ? 189.851 244.122 193.295 1.00 67.39  ? 34   TYR G CG  1 
ATOM   15810 C CD1 . TYR G 2 30  ? 189.265 245.379 193.274 1.00 67.39  ? 34   TYR G CD1 1 
ATOM   15811 C CD2 . TYR G 2 30  ? 189.592 243.263 192.240 1.00 67.39  ? 34   TYR G CD2 1 
ATOM   15812 C CE1 . TYR G 2 30  ? 188.461 245.774 192.226 1.00 67.39  ? 34   TYR G CE1 1 
ATOM   15813 C CE2 . TYR G 2 30  ? 188.784 243.648 191.189 1.00 67.39  ? 34   TYR G CE2 1 
ATOM   15814 C CZ  . TYR G 2 30  ? 188.222 244.905 191.187 1.00 67.39  ? 34   TYR G CZ  1 
ATOM   15815 O OH  . TYR G 2 30  ? 187.413 245.292 190.144 1.00 67.39  ? 34   TYR G OH  1 
ATOM   15816 N N   . SER G 2 31  ? 192.988 244.562 196.723 1.00 90.73  ? 35   SER G N   1 
ATOM   15817 C CA  . SER G 2 31  ? 193.851 244.214 197.843 1.00 90.73  ? 35   SER G CA  1 
ATOM   15818 C C   . SER G 2 31  ? 193.359 244.956 199.077 1.00 90.73  ? 35   SER G C   1 
ATOM   15819 O O   . SER G 2 31  ? 192.472 245.808 198.999 1.00 90.73  ? 35   SER G O   1 
ATOM   15820 C CB  . SER G 2 31  ? 195.316 244.546 197.546 1.00 90.73  ? 35   SER G CB  1 
ATOM   15821 O OG  . SER G 2 31  ? 195.875 243.603 196.648 1.00 90.73  ? 35   SER G OG  1 
ATOM   15822 N N   . ARG G 2 32  ? 193.932 244.607 200.224 1.00 104.63 ? 36   ARG G N   1 
ATOM   15823 C CA  . ARG G 2 32  ? 193.678 245.333 201.460 1.00 104.63 ? 36   ARG G CA  1 
ATOM   15824 C C   . ARG G 2 32  ? 194.668 246.474 201.647 1.00 104.63 ? 36   ARG G C   1 
ATOM   15825 O O   . ARG G 2 32  ? 195.867 246.326 201.392 1.00 104.63 ? 36   ARG G O   1 
ATOM   15826 C CB  . ARG G 2 32  ? 193.740 244.394 202.665 1.00 104.63 ? 36   ARG G CB  1 
ATOM   15827 C CG  . ARG G 2 32  ? 192.626 243.365 202.715 1.00 104.63 ? 36   ARG G CG  1 
ATOM   15828 C CD  . ARG G 2 32  ? 192.731 242.511 203.969 1.00 104.63 ? 36   ARG G CD  1 
ATOM   15829 N NE  . ARG G 2 32  ? 191.645 241.544 204.065 1.00 104.63 ? 36   ARG G NE  1 
ATOM   15830 C CZ  . ARG G 2 32  ? 190.418 241.835 204.475 1.00 104.63 ? 36   ARG G CZ  1 
ATOM   15831 N NH1 . ARG G 2 32  ? 190.097 243.052 204.885 1.00 104.63 ? 36   ARG G NH1 1 
ATOM   15832 N NH2 . ARG G 2 32  ? 189.494 240.879 204.489 1.00 104.63 ? 36   ARG G NH2 1 
ATOM   15833 N N   . GLY G 2 33  ? 194.154 247.612 202.098 1.00 117.16 ? 37   GLY G N   1 
ATOM   15834 C CA  . GLY G 2 33  ? 194.982 248.782 202.323 1.00 117.16 ? 37   GLY G CA  1 
ATOM   15835 C C   . GLY G 2 33  ? 194.148 249.900 202.908 1.00 117.16 ? 37   GLY G C   1 
ATOM   15836 O O   . GLY G 2 33  ? 192.955 249.738 203.189 1.00 117.16 ? 37   GLY G O   1 
ATOM   15837 N N   . VAL G 2 34  ? 194.794 251.053 203.077 1.00 115.59 ? 38   VAL G N   1 
ATOM   15838 C CA  . VAL G 2 34  ? 194.140 252.273 203.548 1.00 115.59 ? 38   VAL G CA  1 
ATOM   15839 C C   . VAL G 2 34  ? 194.727 253.459 202.798 1.00 115.59 ? 38   VAL G C   1 
ATOM   15840 O O   . VAL G 2 34  ? 195.946 253.552 202.620 1.00 115.59 ? 38   VAL G O   1 
ATOM   15841 C CB  . VAL G 2 34  ? 194.306 252.477 205.072 1.00 115.59 ? 38   VAL G CB  1 
ATOM   15842 C CG1 . VAL G 2 34  ? 193.551 253.717 205.525 1.00 115.59 ? 38   VAL G CG1 1 
ATOM   15843 C CG2 . VAL G 2 34  ? 193.833 251.260 205.855 1.00 115.59 ? 38   VAL G CG2 1 
ATOM   15844 N N   . CYS G 2 35  ? 193.862 254.372 202.360 1.00 128.27 ? 39   CYS G N   1 
ATOM   15845 C CA  . CYS G 2 35  ? 194.308 255.561 201.635 1.00 128.27 ? 39   CYS G CA  1 
ATOM   15846 C C   . CYS G 2 35  ? 194.883 256.625 202.561 1.00 128.27 ? 39   CYS G C   1 
ATOM   15847 O O   . CYS G 2 35  ? 194.406 257.764 202.574 1.00 128.27 ? 39   CYS G O   1 
ATOM   15848 C CB  . CYS G 2 35  ? 193.148 256.129 200.820 1.00 128.27 ? 39   CYS G CB  1 
ATOM   15849 S SG  . CYS G 2 35  ? 192.549 255.054 199.508 1.00 128.27 ? 39   CYS G SG  1 
ATOM   15850 N N   . LYS G 2 36  ? 195.894 256.275 203.353 1.00 109.66 ? 40   LYS G N   1 
ATOM   15851 C CA  . LYS G 2 36  ? 196.509 257.203 204.301 1.00 109.66 ? 40   LYS G CA  1 
ATOM   15852 C C   . LYS G 2 36  ? 197.051 258.450 203.608 1.00 109.66 ? 40   LYS G C   1 
ATOM   15853 O O   . LYS G 2 36  ? 198.023 258.383 202.857 1.00 109.66 ? 40   LYS G O   1 
ATOM   15854 C CB  . LYS G 2 36  ? 197.631 256.502 205.071 1.00 109.66 ? 40   LYS G CB  1 
ATOM   15855 C CG  . LYS G 2 36  ? 198.453 257.418 205.963 1.00 109.66 ? 40   LYS G CG  1 
ATOM   15856 C CD  . LYS G 2 36  ? 197.578 258.109 206.996 1.00 109.66 ? 40   LYS G CD  1 
ATOM   15857 C CE  . LYS G 2 36  ? 198.420 258.760 208.079 1.00 109.66 ? 40   LYS G CE  1 
ATOM   15858 N NZ  . LYS G 2 36  ? 199.277 259.846 207.536 1.00 109.66 ? 40   LYS G NZ  1 
ATOM   15859 N N   . GLU G 2 51  ? 192.177 248.648 207.925 1.00 127.57 ? 55   GLU G N   1 
ATOM   15860 C CA  . GLU G 2 51  ? 192.295 247.910 206.674 1.00 127.57 ? 55   GLU G CA  1 
ATOM   15861 C C   . GLU G 2 51  ? 190.929 247.704 206.034 1.00 127.57 ? 55   GLU G C   1 
ATOM   15862 O O   . GLU G 2 51  ? 189.962 247.357 206.711 1.00 127.57 ? 55   GLU G O   1 
ATOM   15863 C CB  . GLU G 2 51  ? 192.972 246.557 206.909 1.00 127.57 ? 55   GLU G CB  1 
ATOM   15864 C CG  . GLU G 2 51  ? 194.330 246.629 207.601 1.00 127.57 ? 55   GLU G CG  1 
ATOM   15865 C CD  . GLU G 2 51  ? 195.351 247.466 206.849 1.00 127.57 ? 55   GLU G CD  1 
ATOM   15866 O OE1 . GLU G 2 51  ? 195.192 247.666 205.626 1.00 127.57 ? 55   GLU G OE1 1 
ATOM   15867 O OE2 . GLU G 2 51  ? 196.321 247.926 207.487 1.00 127.57 ? 55   GLU G OE2 1 
ATOM   15868 N N   . VAL G 2 52  ? 190.851 247.919 204.720 1.00 109.49 ? 56   VAL G N   1 
ATOM   15869 C CA  . VAL G 2 52  ? 189.608 247.761 203.979 1.00 109.49 ? 56   VAL G CA  1 
ATOM   15870 C C   . VAL G 2 52  ? 189.960 247.348 202.556 1.00 109.49 ? 56   VAL G C   1 
ATOM   15871 O O   . VAL G 2 52  ? 191.087 247.539 202.093 1.00 109.49 ? 56   VAL G O   1 
ATOM   15872 C CB  . VAL G 2 52  ? 188.770 249.067 204.002 1.00 109.49 ? 56   VAL G CB  1 
ATOM   15873 C CG1 . VAL G 2 52  ? 189.470 250.170 203.216 1.00 109.49 ? 56   VAL G CG1 1 
ATOM   15874 C CG2 . VAL G 2 52  ? 187.346 248.832 203.506 1.00 109.49 ? 56   VAL G CG2 1 
ATOM   15875 N N   . MET G 2 53  ? 188.986 246.761 201.864 1.00 106.98 ? 57   MET G N   1 
ATOM   15876 C CA  . MET G 2 53  ? 189.166 246.387 200.468 1.00 106.98 ? 57   MET G CA  1 
ATOM   15877 C C   . MET G 2 53  ? 189.508 247.597 199.610 1.00 106.98 ? 57   MET G C   1 
ATOM   15878 O O   . MET G 2 53  ? 188.881 248.654 199.721 1.00 106.98 ? 57   MET G O   1 
ATOM   15879 C CB  . MET G 2 53  ? 187.905 245.703 199.945 1.00 106.98 ? 57   MET G CB  1 
ATOM   15880 C CG  . MET G 2 53  ? 187.546 244.428 200.695 1.00 106.98 ? 57   MET G CG  1 
ATOM   15881 S SD  . MET G 2 53  ? 188.942 243.311 200.943 1.00 106.98 ? 57   MET G SD  1 
ATOM   15882 C CE  . MET G 2 53  ? 189.458 243.004 199.254 1.00 106.98 ? 57   MET G CE  1 
ATOM   15883 N N   . THR G 2 54  ? 190.525 247.440 198.766 1.00 102.10 ? 58   THR G N   1 
ATOM   15884 C CA  . THR G 2 54  ? 191.178 248.547 198.084 1.00 102.10 ? 58   THR G CA  1 
ATOM   15885 C C   . THR G 2 54  ? 191.479 248.119 196.655 1.00 102.10 ? 58   THR G C   1 
ATOM   15886 O O   . THR G 2 54  ? 191.813 246.957 196.413 1.00 102.10 ? 58   THR G O   1 
ATOM   15887 C CB  . THR G 2 54  ? 192.466 248.964 198.811 1.00 102.10 ? 58   THR G CB  1 
ATOM   15888 O OG1 . THR G 2 54  ? 192.140 249.467 200.112 1.00 102.10 ? 58   THR G OG1 1 
ATOM   15889 C CG2 . THR G 2 54  ? 193.203 250.041 198.038 1.00 102.10 ? 58   THR G CG2 1 
ATOM   15890 N N   . HIS G 2 55  ? 191.364 249.050 195.712 1.00 96.16  ? 59   HIS G N   1 
ATOM   15891 C CA  . HIS G 2 55  ? 191.610 248.766 194.306 1.00 96.16  ? 59   HIS G CA  1 
ATOM   15892 C C   . HIS G 2 55  ? 192.693 249.704 193.786 1.00 96.16  ? 59   HIS G C   1 
ATOM   15893 O O   . HIS G 2 55  ? 192.778 250.863 194.206 1.00 96.16  ? 59   HIS G O   1 
ATOM   15894 C CB  . HIS G 2 55  ? 190.326 248.896 193.478 1.00 96.16  ? 59   HIS G CB  1 
ATOM   15895 C CG  . HIS G 2 55  ? 189.883 250.308 193.262 1.00 96.16  ? 59   HIS G CG  1 
ATOM   15896 N ND1 . HIS G 2 55  ? 190.107 250.984 192.082 1.00 96.16  ? 59   HIS G ND1 1 
ATOM   15897 C CD2 . HIS G 2 55  ? 189.220 251.169 194.070 1.00 96.16  ? 59   HIS G CD2 1 
ATOM   15898 C CE1 . HIS G 2 55  ? 189.607 252.203 192.175 1.00 96.16  ? 59   HIS G CE1 1 
ATOM   15899 N NE2 . HIS G 2 55  ? 189.063 252.341 193.370 1.00 96.16  ? 59   HIS G NE2 1 
ATOM   15900 N N   . SER G 2 56  ? 193.526 249.192 192.882 1.00 87.15  ? 60   SER G N   1 
ATOM   15901 C CA  . SER G 2 56  ? 194.773 249.839 192.489 1.00 87.15  ? 60   SER G CA  1 
ATOM   15902 C C   . SER G 2 56  ? 194.868 249.970 190.975 1.00 87.15  ? 60   SER G C   1 
ATOM   15903 O O   . SER G 2 56  ? 194.671 248.990 190.248 1.00 87.15  ? 60   SER G O   1 
ATOM   15904 C CB  . SER G 2 56  ? 195.977 249.062 193.022 1.00 87.15  ? 60   SER G CB  1 
ATOM   15905 O OG  . SER G 2 56  ? 195.887 248.888 194.424 1.00 87.15  ? 60   SER G OG  1 
ATOM   15906 N N   . GLY G 2 57  ? 195.170 251.190 190.505 1.00 88.95  ? 61   GLY G N   1 
ATOM   15907 C CA  . GLY G 2 57  ? 195.850 251.367 189.237 1.00 88.95  ? 61   GLY G CA  1 
ATOM   15908 C C   . GLY G 2 57  ? 197.366 251.313 189.383 1.00 88.95  ? 61   GLY G C   1 
ATOM   15909 O O   . GLY G 2 57  ? 197.908 251.201 190.480 1.00 88.95  ? 61   GLY G O   1 
ATOM   15910 N N   . LEU G 2 58  ? 198.059 251.384 188.242 1.00 86.18  ? 62   LEU G N   1 
ATOM   15911 C CA  . LEU G 2 58  ? 199.518 251.430 188.277 1.00 86.18  ? 62   LEU G CA  1 
ATOM   15912 C C   . LEU G 2 58  ? 200.069 252.721 188.872 1.00 86.18  ? 62   LEU G C   1 
ATOM   15913 O O   . LEU G 2 58  ? 201.230 252.742 189.293 1.00 86.18  ? 62   LEU G O   1 
ATOM   15914 C CB  . LEU G 2 58  ? 200.082 251.258 186.867 1.00 86.18  ? 62   LEU G CB  1 
ATOM   15915 C CG  . LEU G 2 58  ? 199.683 249.999 186.100 1.00 86.18  ? 62   LEU G CG  1 
ATOM   15916 C CD1 . LEU G 2 58  ? 200.389 249.947 184.754 1.00 86.18  ? 62   LEU G CD1 1 
ATOM   15917 C CD2 . LEU G 2 58  ? 199.973 248.757 186.914 1.00 86.18  ? 62   LEU G CD2 1 
ATOM   15918 N N   . TRP G 2 59  ? 199.274 253.790 188.930 1.00 90.98  ? 63   TRP G N   1 
ATOM   15919 C CA  . TRP G 2 59  ? 199.758 255.074 189.422 1.00 90.98  ? 63   TRP G CA  1 
ATOM   15920 C C   . TRP G 2 59  ? 199.294 255.422 190.825 1.00 90.98  ? 63   TRP G C   1 
ATOM   15921 O O   . TRP G 2 59  ? 199.966 256.207 191.503 1.00 90.98  ? 63   TRP G O   1 
ATOM   15922 C CB  . TRP G 2 59  ? 199.335 256.208 188.482 1.00 90.98  ? 63   TRP G CB  1 
ATOM   15923 C CG  . TRP G 2 59  ? 199.508 255.906 187.041 1.00 90.98  ? 63   TRP G CG  1 
ATOM   15924 C CD1 . TRP G 2 59  ? 198.532 255.648 186.128 1.00 90.98  ? 63   TRP G CD1 1 
ATOM   15925 C CD2 . TRP G 2 59  ? 200.742 255.910 186.320 1.00 90.98  ? 63   TRP G CD2 1 
ATOM   15926 N NE1 . TRP G 2 59  ? 199.086 255.449 184.887 1.00 90.98  ? 63   TRP G NE1 1 
ATOM   15927 C CE2 . TRP G 2 59  ? 200.443 255.610 184.978 1.00 90.98  ? 63   TRP G CE2 1 
ATOM   15928 C CE3 . TRP G 2 59  ? 202.075 256.123 186.683 1.00 90.98  ? 63   TRP G CE3 1 
ATOM   15929 C CZ2 . TRP G 2 59  ? 201.426 255.517 184.000 1.00 90.98  ? 63   TRP G CZ2 1 
ATOM   15930 C CZ3 . TRP G 2 59  ? 203.048 256.030 185.712 1.00 90.98  ? 63   TRP G CZ3 1 
ATOM   15931 C CH2 . TRP G 2 59  ? 202.719 255.732 184.385 1.00 90.98  ? 63   TRP G CH2 1 
ATOM   15932 N N   . ARG G 2 60  ? 198.174 254.874 191.279 1.00 104.27 ? 64   ARG G N   1 
ATOM   15933 C CA  . ARG G 2 60  ? 197.487 255.468 192.412 1.00 104.27 ? 64   ARG G CA  1 
ATOM   15934 C C   . ARG G 2 60  ? 196.685 254.407 193.143 1.00 104.27 ? 64   ARG G C   1 
ATOM   15935 O O   . ARG G 2 60  ? 196.245 253.418 192.553 1.00 104.27 ? 64   ARG G O   1 
ATOM   15936 C CB  . ARG G 2 60  ? 196.588 256.614 191.935 1.00 104.27 ? 64   ARG G CB  1 
ATOM   15937 C CG  . ARG G 2 60  ? 195.413 256.156 191.090 1.00 104.27 ? 64   ARG G CG  1 
ATOM   15938 C CD  . ARG G 2 60  ? 194.954 257.252 190.140 1.00 104.27 ? 64   ARG G CD  1 
ATOM   15939 N NE  . ARG G 2 60  ? 194.568 258.474 190.833 1.00 104.27 ? 64   ARG G NE  1 
ATOM   15940 C CZ  . ARG G 2 60  ? 193.321 258.911 190.940 1.00 104.27 ? 64   ARG G CZ  1 
ATOM   15941 N NH1 . ARG G 2 60  ? 192.294 258.166 190.564 1.00 104.27 ? 64   ARG G NH1 1 
ATOM   15942 N NH2 . ARG G 2 60  ? 193.095 260.104 191.483 1.00 104.27 ? 64   ARG G NH2 1 
ATOM   15943 N N   . THR G 2 61  ? 196.507 254.624 194.440 1.00 108.45 ? 65   THR G N   1 
ATOM   15944 C CA  . THR G 2 61  ? 195.764 253.721 195.303 1.00 108.45 ? 65   THR G CA  1 
ATOM   15945 C C   . THR G 2 61  ? 194.468 254.397 195.716 1.00 108.45 ? 65   THR G C   1 
ATOM   15946 O O   . THR G 2 61  ? 194.489 255.523 196.222 1.00 108.45 ? 65   THR G O   1 
ATOM   15947 C CB  . THR G 2 61  ? 196.583 253.346 196.538 1.00 108.45 ? 65   THR G CB  1 
ATOM   15948 O OG1 . THR G 2 61  ? 197.803 252.716 196.130 1.00 108.45 ? 65   THR G OG1 1 
ATOM   15949 C CG2 . THR G 2 61  ? 195.804 252.404 197.431 1.00 108.45 ? 65   THR G CG2 1 
ATOM   15950 N N   . CYS G 2 62  ? 193.346 253.715 195.503 1.00 133.95 ? 66   CYS G N   1 
ATOM   15951 C CA  . CYS G 2 62  ? 192.041 254.322 195.700 1.00 133.95 ? 66   CYS G CA  1 
ATOM   15952 C C   . CYS G 2 62  ? 191.157 253.388 196.510 1.00 133.95 ? 66   CYS G C   1 
ATOM   15953 O O   . CYS G 2 62  ? 191.221 252.166 196.350 1.00 133.95 ? 66   CYS G O   1 
ATOM   15954 C CB  . CYS G 2 62  ? 191.375 254.636 194.356 1.00 133.95 ? 66   CYS G CB  1 
ATOM   15955 S SG  . CYS G 2 62  ? 192.259 255.855 193.356 1.00 133.95 ? 66   CYS G SG  1 
ATOM   15956 N N   . CYS G 2 63  ? 190.327 253.969 197.370 1.00 124.59 ? 67   CYS G N   1 
ATOM   15957 C CA  . CYS G 2 63  ? 189.625 253.217 198.397 1.00 124.59 ? 67   CYS G CA  1 
ATOM   15958 C C   . CYS G 2 63  ? 188.152 253.089 198.039 1.00 124.59 ? 67   CYS G C   1 
ATOM   15959 O O   . CYS G 2 63  ? 187.543 254.027 197.512 1.00 124.59 ? 67   CYS G O   1 
ATOM   15960 C CB  . CYS G 2 63  ? 189.768 253.879 199.768 1.00 124.59 ? 67   CYS G CB  1 
ATOM   15961 S SG  . CYS G 2 63  ? 191.406 253.704 200.501 1.00 124.59 ? 67   CYS G SG  1 
ATOM   15962 N N   . LEU G 2 64  ? 187.590 251.920 198.330 1.00 117.08 ? 68   LEU G N   1 
ATOM   15963 C CA  . LEU G 2 64  ? 186.162 251.673 198.183 1.00 117.08 ? 68   LEU G CA  1 
ATOM   15964 C C   . LEU G 2 64  ? 185.632 251.058 199.471 1.00 117.08 ? 68   LEU G C   1 
ATOM   15965 O O   . LEU G 2 64  ? 186.367 250.956 200.459 1.00 117.08 ? 68   LEU G O   1 
ATOM   15966 C CB  . LEU G 2 64  ? 185.872 250.784 196.967 1.00 117.08 ? 68   LEU G CB  1 
ATOM   15967 C CG  . LEU G 2 64  ? 186.205 249.291 196.954 1.00 117.08 ? 68   LEU G CG  1 
ATOM   15968 C CD1 . LEU G 2 64  ? 185.476 248.621 195.804 1.00 117.08 ? 68   LEU G CD1 1 
ATOM   15969 C CD2 . LEU G 2 64  ? 187.697 249.063 196.817 1.00 117.08 ? 68   LEU G CD2 1 
ATOM   15970 N N   . GLU G 2 65  ? 184.362 250.650 199.471 1.00 126.24 ? 69   GLU G N   1 
ATOM   15971 C CA  . GLU G 2 65  ? 183.814 249.780 200.511 1.00 126.24 ? 69   GLU G CA  1 
ATOM   15972 C C   . GLU G 2 65  ? 183.930 250.405 201.903 1.00 126.24 ? 69   GLU G C   1 
ATOM   15973 O O   . GLU G 2 65  ? 184.053 249.701 202.909 1.00 126.24 ? 69   GLU G O   1 
ATOM   15974 C CB  . GLU G 2 65  ? 184.490 248.404 200.475 1.00 126.24 ? 69   GLU G CB  1 
ATOM   15975 C CG  . GLU G 2 65  ? 183.708 247.277 201.133 1.00 126.24 ? 69   GLU G CG  1 
ATOM   15976 C CD  . GLU G 2 65  ? 182.528 246.826 200.298 1.00 126.24 ? 69   GLU G CD  1 
ATOM   15977 O OE1 . GLU G 2 65  ? 182.580 246.988 199.060 1.00 126.24 ? 69   GLU G OE1 1 
ATOM   15978 O OE2 . GLU G 2 65  ? 181.555 246.303 200.877 1.00 126.24 ? 69   GLU G OE2 1 
ATOM   15979 N N   . GLY G 2 66  ? 183.900 251.729 201.977 1.00 118.90 ? 70   GLY G N   1 
ATOM   15980 C CA  . GLY G 2 66  ? 183.986 252.387 203.263 1.00 118.90 ? 70   GLY G CA  1 
ATOM   15981 C C   . GLY G 2 66  ? 183.741 253.874 203.144 1.00 118.90 ? 70   GLY G C   1 
ATOM   15982 O O   . GLY G 2 66  ? 183.389 254.383 202.079 1.00 118.90 ? 70   GLY G O   1 
ATOM   15983 N N   . ASN G 2 67  ? 183.917 254.566 204.274 1.00 136.26 ? 71   ASN G N   1 
ATOM   15984 C CA  . ASN G 2 67  ? 183.624 255.997 204.326 1.00 136.26 ? 71   ASN G CA  1 
ATOM   15985 C C   . ASN G 2 67  ? 184.495 256.798 203.367 1.00 136.26 ? 71   ASN G C   1 
ATOM   15986 O O   . ASN G 2 67  ? 184.041 257.805 202.812 1.00 136.26 ? 71   ASN G O   1 
ATOM   15987 C CB  . ASN G 2 67  ? 183.795 256.513 205.755 1.00 136.26 ? 71   ASN G CB  1 
ATOM   15988 C CG  . ASN G 2 67  ? 185.242 256.532 206.200 1.00 136.26 ? 71   ASN G CG  1 
ATOM   15989 O OD1 . ASN G 2 67  ? 185.823 255.493 206.513 1.00 136.26 ? 71   ASN G OD1 1 
ATOM   15990 N ND2 . ASN G 2 67  ? 185.834 257.720 206.230 1.00 136.26 ? 71   ASN G ND2 1 
ATOM   15991 N N   . PHE G 2 68  ? 185.737 256.372 203.155 1.00 137.54 ? 72   PHE G N   1 
ATOM   15992 C CA  . PHE G 2 68  ? 186.637 257.006 202.202 1.00 137.54 ? 72   PHE G CA  1 
ATOM   15993 C C   . PHE G 2 68  ? 186.419 256.549 200.767 1.00 137.54 ? 72   PHE G C   1 
ATOM   15994 O O   . PHE G 2 68  ? 187.317 256.744 199.939 1.00 137.54 ? 72   PHE G O   1 
ATOM   15995 C CB  . PHE G 2 68  ? 188.093 256.783 202.617 1.00 137.54 ? 72   PHE G CB  1 
ATOM   15996 C CG  . PHE G 2 68  ? 188.419 257.311 203.985 1.00 137.54 ? 72   PHE G CG  1 
ATOM   15997 C CD1 . PHE G 2 68  ? 188.528 258.675 204.202 1.00 137.54 ? 72   PHE G CD1 1 
ATOM   15998 C CD2 . PHE G 2 68  ? 188.621 256.451 205.050 1.00 137.54 ? 72   PHE G CD2 1 
ATOM   15999 C CE1 . PHE G 2 68  ? 188.829 259.172 205.456 1.00 137.54 ? 72   PHE G CE1 1 
ATOM   16000 C CE2 . PHE G 2 68  ? 188.925 256.942 206.307 1.00 137.54 ? 72   PHE G CE2 1 
ATOM   16001 C CZ  . PHE G 2 68  ? 189.028 258.304 206.510 1.00 137.54 ? 72   PHE G CZ  1 
ATOM   16002 N N   . LYS G 2 69  ? 185.286 255.920 200.458 1.00 135.00 ? 73   LYS G N   1 
ATOM   16003 C CA  . LYS G 2 69  ? 185.029 255.456 199.100 1.00 135.00 ? 73   LYS G CA  1 
ATOM   16004 C C   . LYS G 2 69  ? 185.168 256.601 198.109 1.00 135.00 ? 73   LYS G C   1 
ATOM   16005 O O   . LYS G 2 69  ? 184.512 257.639 198.242 1.00 135.00 ? 73   LYS G O   1 
ATOM   16006 C CB  . LYS G 2 69  ? 183.631 254.841 199.010 1.00 135.00 ? 73   LYS G CB  1 
ATOM   16007 C CG  . LYS G 2 69  ? 183.214 254.450 197.601 1.00 135.00 ? 73   LYS G CG  1 
ATOM   16008 C CD  . LYS G 2 69  ? 182.046 253.477 197.622 1.00 135.00 ? 73   LYS G CD  1 
ATOM   16009 C CE  . LYS G 2 69  ? 180.894 254.013 198.457 1.00 135.00 ? 73   LYS G CE  1 
ATOM   16010 N NZ  . LYS G 2 69  ? 180.275 255.216 197.836 1.00 135.00 ? 73   LYS G NZ  1 
ATOM   16011 N N   . GLY G 2 70  ? 186.033 256.408 197.115 1.00 134.80 ? 74   GLY G N   1 
ATOM   16012 C CA  . GLY G 2 70  ? 186.372 257.442 196.164 1.00 134.80 ? 74   GLY G CA  1 
ATOM   16013 C C   . GLY G 2 70  ? 187.593 258.264 196.513 1.00 134.80 ? 74   GLY G C   1 
ATOM   16014 O O   . GLY G 2 70  ? 188.022 259.084 195.690 1.00 134.80 ? 74   GLY G O   1 
ATOM   16015 N N   . LEU G 2 71  ? 188.169 258.077 197.698 1.00 126.28 ? 75   LEU G N   1 
ATOM   16016 C CA  . LEU G 2 71  ? 189.441 258.708 198.014 1.00 126.28 ? 75   LEU G CA  1 
ATOM   16017 C C   . LEU G 2 71  ? 190.559 258.050 197.214 1.00 126.28 ? 75   LEU G C   1 
ATOM   16018 O O   . LEU G 2 71  ? 190.515 256.854 196.914 1.00 126.28 ? 75   LEU G O   1 
ATOM   16019 C CB  . LEU G 2 71  ? 189.730 258.616 199.513 1.00 126.28 ? 75   LEU G CB  1 
ATOM   16020 C CG  . LEU G 2 71  ? 190.992 259.300 200.036 1.00 126.28 ? 75   LEU G CG  1 
ATOM   16021 C CD1 . LEU G 2 71  ? 190.938 260.791 199.761 1.00 126.28 ? 75   LEU G CD1 1 
ATOM   16022 C CD2 . LEU G 2 71  ? 191.152 259.039 201.522 1.00 126.28 ? 75   LEU G CD2 1 
ATOM   16023 N N   . CYS G 2 72  ? 191.573 258.840 196.873 1.00 129.44 ? 76   CYS G N   1 
ATOM   16024 C CA  . CYS G 2 72  ? 192.743 258.316 196.188 1.00 129.44 ? 76   CYS G CA  1 
ATOM   16025 C C   . CYS G 2 72  ? 193.999 258.965 196.747 1.00 129.44 ? 76   CYS G C   1 
ATOM   16026 O O   . CYS G 2 72  ? 193.964 260.072 197.289 1.00 129.44 ? 76   CYS G O   1 
ATOM   16027 C CB  . CYS G 2 72  ? 192.662 258.560 194.674 1.00 129.44 ? 76   CYS G CB  1 
ATOM   16028 S SG  . CYS G 2 72  ? 191.371 257.620 193.826 1.00 129.44 ? 76   CYS G SG  1 
ATOM   16029 N N   . LYS G 2 73  ? 195.116 258.256 196.605 1.00 110.82 ? 77   LYS G N   1 
ATOM   16030 C CA  . LYS G 2 73  ? 196.426 258.806 196.908 1.00 110.82 ? 77   LYS G CA  1 
ATOM   16031 C C   . LYS G 2 73  ? 197.433 258.302 195.886 1.00 110.82 ? 77   LYS G C   1 
ATOM   16032 O O   . LYS G 2 73  ? 197.238 257.263 195.249 1.00 110.82 ? 77   LYS G O   1 
ATOM   16033 C CB  . LYS G 2 73  ? 196.883 258.432 198.325 1.00 110.82 ? 77   LYS G CB  1 
ATOM   16034 C CG  . LYS G 2 73  ? 197.015 256.938 198.556 1.00 110.82 ? 77   LYS G CG  1 
ATOM   16035 C CD  . LYS G 2 73  ? 197.751 256.642 199.848 1.00 110.82 ? 77   LYS G CD  1 
ATOM   16036 C CE  . LYS G 2 73  ? 199.229 256.957 199.716 1.00 110.82 ? 77   LYS G CE  1 
ATOM   16037 N NZ  . LYS G 2 73  ? 199.978 256.613 200.952 1.00 110.82 ? 77   LYS G NZ  1 
ATOM   16038 N N   . GLN G 2 74  ? 198.517 259.058 195.734 1.00 106.44 ? 78   GLN G N   1 
ATOM   16039 C CA  . GLN G 2 74  ? 199.623 258.622 194.895 1.00 106.44 ? 78   GLN G CA  1 
ATOM   16040 C C   . GLN G 2 74  ? 200.240 257.350 195.462 1.00 106.44 ? 78   GLN G C   1 
ATOM   16041 O O   . GLN G 2 74  ? 200.331 257.177 196.680 1.00 106.44 ? 78   GLN G O   1 
ATOM   16042 C CB  . GLN G 2 74  ? 200.675 259.726 194.784 1.00 106.44 ? 78   GLN G CB  1 
ATOM   16043 C CG  . GLN G 2 74  ? 200.127 261.061 194.286 1.00 106.44 ? 78   GLN G CG  1 
ATOM   16044 C CD  . GLN G 2 74  ? 199.615 261.016 192.852 1.00 106.44 ? 78   GLN G CD  1 
ATOM   16045 O OE1 . GLN G 2 74  ? 199.722 259.999 192.166 1.00 106.44 ? 78   GLN G OE1 1 
ATOM   16046 N NE2 . GLN G 2 74  ? 199.045 262.126 192.398 1.00 106.44 ? 78   GLN G NE2 1 
ATOM   16047 N N   . ILE G 2 75  ? 200.654 256.449 194.568 1.00 110.97 ? 79   ILE G N   1 
ATOM   16048 C CA  . ILE G 2 75  ? 201.217 255.183 195.013 1.00 110.97 ? 79   ILE G CA  1 
ATOM   16049 C C   . ILE G 2 75  ? 202.518 255.437 195.775 1.00 110.97 ? 79   ILE G C   1 
ATOM   16050 O O   . ILE G 2 75  ? 203.204 256.447 195.569 1.00 110.97 ? 79   ILE G O   1 
ATOM   16051 C CB  . ILE G 2 75  ? 201.438 254.244 193.814 1.00 110.97 ? 79   ILE G CB  1 
ATOM   16052 C CG1 . ILE G 2 75  ? 201.816 252.834 194.274 1.00 110.97 ? 79   ILE G CG1 1 
ATOM   16053 C CG2 . ILE G 2 75  ? 202.505 254.800 192.890 1.00 110.97 ? 79   ILE G CG2 1 
ATOM   16054 C CD1 . ILE G 2 75  ? 200.791 252.189 195.171 1.00 110.97 ? 79   ILE G CD1 1 
ATOM   16055 N N   . ASP G 2 76  ? 202.855 254.512 196.670 1.00 122.91 ? 80   ASP G N   1 
ATOM   16056 C CA  . ASP G 2 76  ? 204.174 254.450 197.288 1.00 122.91 ? 80   ASP G CA  1 
ATOM   16057 C C   . ASP G 2 76  ? 205.103 253.657 196.377 1.00 122.91 ? 80   ASP G C   1 
ATOM   16058 O O   . ASP G 2 76  ? 205.004 252.428 196.295 1.00 122.91 ? 80   ASP G O   1 
ATOM   16059 C CB  . ASP G 2 76  ? 204.080 253.820 198.676 1.00 122.91 ? 80   ASP G CB  1 
ATOM   16060 C CG  . ASP G 2 76  ? 205.426 253.719 199.375 1.00 122.91 ? 80   ASP G CG  1 
ATOM   16061 O OD1 . ASP G 2 76  ? 206.438 254.208 198.829 1.00 122.91 ? 80   ASP G OD1 1 
ATOM   16062 O OD2 . ASP G 2 76  ? 205.471 253.144 200.482 1.00 122.91 ? 80   ASP G OD2 1 
ATOM   16063 N N   . HIS G 2 77  ? 206.008 254.358 195.692 1.00 129.38 ? 81   HIS G N   1 
ATOM   16064 C CA  . HIS G 2 77  ? 207.006 253.701 194.859 1.00 129.38 ? 81   HIS G CA  1 
ATOM   16065 C C   . HIS G 2 77  ? 208.126 253.058 195.666 1.00 129.38 ? 81   HIS G C   1 
ATOM   16066 O O   . HIS G 2 77  ? 208.946 252.336 195.088 1.00 129.38 ? 81   HIS G O   1 
ATOM   16067 C CB  . HIS G 2 77  ? 207.613 254.697 193.868 1.00 129.38 ? 81   HIS G CB  1 
ATOM   16068 C CG  . HIS G 2 77  ? 206.612 255.323 192.948 1.00 129.38 ? 81   HIS G CG  1 
ATOM   16069 N ND1 . HIS G 2 77  ? 206.080 256.575 193.168 1.00 129.38 ? 81   HIS G ND1 1 
ATOM   16070 C CD2 . HIS G 2 77  ? 206.054 254.872 191.800 1.00 129.38 ? 81   HIS G CD2 1 
ATOM   16071 C CE1 . HIS G 2 77  ? 205.234 256.868 192.197 1.00 129.38 ? 81   HIS G CE1 1 
ATOM   16072 N NE2 . HIS G 2 77  ? 205.199 255.852 191.353 1.00 129.38 ? 81   HIS G NE2 1 
ATOM   16073 N N   . PHE G 2 78  ? 208.187 253.299 196.972 1.00 134.42 ? 82   PHE G N   1 
ATOM   16074 C CA  . PHE G 2 78  ? 209.323 252.866 197.776 1.00 134.42 ? 82   PHE G CA  1 
ATOM   16075 C C   . PHE G 2 78  ? 208.867 252.346 199.136 1.00 134.42 ? 82   PHE G C   1 
ATOM   16076 O O   . PHE G 2 78  ? 209.651 251.758 199.881 1.00 134.42 ? 82   PHE G O   1 
ATOM   16077 C CB  . PHE G 2 78  ? 210.316 254.014 197.963 1.00 134.42 ? 82   PHE G CB  1 
ATOM   16078 C CG  . PHE G 2 78  ? 210.871 254.552 196.675 1.00 134.42 ? 82   PHE G CG  1 
ATOM   16079 C CD1 . PHE G 2 78  ? 211.923 253.915 196.038 1.00 134.42 ? 82   PHE G CD1 1 
ATOM   16080 C CD2 . PHE G 2 78  ? 210.339 255.695 196.101 1.00 134.42 ? 82   PHE G CD2 1 
ATOM   16081 C CE1 . PHE G 2 78  ? 212.436 254.409 194.853 1.00 134.42 ? 82   PHE G CE1 1 
ATOM   16082 C CE2 . PHE G 2 78  ? 210.847 256.193 194.916 1.00 134.42 ? 82   PHE G CE2 1 
ATOM   16083 C CZ  . PHE G 2 78  ? 211.896 255.549 194.292 1.00 134.42 ? 82   PHE G CZ  1 
ATOM   16084 N N   . ALA G 2 89  ? 221.613 245.455 189.602 1.00 109.88 ? 93   ALA G N   1 
ATOM   16085 C CA  . ALA G 2 89  ? 221.081 244.929 190.853 1.00 109.88 ? 93   ALA G CA  1 
ATOM   16086 C C   . ALA G 2 89  ? 219.619 245.321 191.029 1.00 109.88 ? 93   ALA G C   1 
ATOM   16087 O O   . ALA G 2 89  ? 219.131 246.239 190.369 1.00 109.88 ? 93   ALA G O   1 
ATOM   16088 C CB  . ALA G 2 89  ? 221.909 245.426 192.029 1.00 109.88 ? 93   ALA G CB  1 
ATOM   16089 N N   . GLU G 2 90  ? 218.923 244.612 191.923 1.00 111.69 ? 94   GLU G N   1 
ATOM   16090 C CA  . GLU G 2 90  ? 217.549 244.966 192.262 1.00 111.69 ? 94   GLU G CA  1 
ATOM   16091 C C   . GLU G 2 90  ? 217.428 246.399 192.765 1.00 111.69 ? 94   GLU G C   1 
ATOM   16092 O O   . GLU G 2 90  ? 216.341 246.981 192.689 1.00 111.69 ? 94   GLU G O   1 
ATOM   16093 C CB  . GLU G 2 90  ? 217.001 244.001 193.320 1.00 111.69 ? 94   GLU G CB  1 
ATOM   16094 C CG  . GLU G 2 90  ? 217.618 244.111 194.731 1.00 111.69 ? 94   GLU G CG  1 
ATOM   16095 C CD  . GLU G 2 90  ? 219.101 243.747 194.824 1.00 111.69 ? 94   GLU G CD  1 
ATOM   16096 O OE1 . GLU G 2 90  ? 219.796 243.678 193.790 1.00 111.69 ? 94   GLU G OE1 1 
ATOM   16097 O OE2 . GLU G 2 90  ? 219.576 243.527 195.958 1.00 111.69 ? 94   GLU G OE2 1 
ATOM   16098 N N   . TYR G 2 91  ? 218.516 246.967 193.293 1.00 114.36 ? 95   TYR G N   1 
ATOM   16099 C CA  . TYR G 2 91  ? 218.552 248.392 193.605 1.00 114.36 ? 95   TYR G CA  1 
ATOM   16100 C C   . TYR G 2 91  ? 218.124 249.229 192.404 1.00 114.36 ? 95   TYR G C   1 
ATOM   16101 O O   . TYR G 2 91  ? 217.386 250.209 192.548 1.00 114.36 ? 95   TYR G O   1 
ATOM   16102 C CB  . TYR G 2 91  ? 219.959 248.778 194.071 1.00 114.36 ? 95   TYR G CB  1 
ATOM   16103 C CG  . TYR G 2 91  ? 220.154 250.246 194.376 1.00 114.36 ? 95   TYR G CG  1 
ATOM   16104 C CD1 . TYR G 2 91  ? 219.916 250.745 195.651 1.00 114.36 ? 95   TYR G CD1 1 
ATOM   16105 C CD2 . TYR G 2 91  ? 220.599 251.131 193.400 1.00 114.36 ? 95   TYR G CD2 1 
ATOM   16106 C CE1 . TYR G 2 91  ? 220.102 252.084 195.941 1.00 114.36 ? 95   TYR G CE1 1 
ATOM   16107 C CE2 . TYR G 2 91  ? 220.784 252.470 193.680 1.00 114.36 ? 95   TYR G CE2 1 
ATOM   16108 C CZ  . TYR G 2 91  ? 220.535 252.941 194.952 1.00 114.36 ? 95   TYR G CZ  1 
ATOM   16109 O OH  . TYR G 2 91  ? 220.719 254.275 195.237 1.00 114.36 ? 95   TYR G OH  1 
ATOM   16110 N N   . PHE G 2 92  ? 218.576 248.849 191.209 1.00 109.75 ? 96   PHE G N   1 
ATOM   16111 C CA  . PHE G 2 92  ? 218.213 249.542 189.982 1.00 109.75 ? 96   PHE G CA  1 
ATOM   16112 C C   . PHE G 2 92  ? 216.903 249.049 189.389 1.00 109.75 ? 96   PHE G C   1 
ATOM   16113 O O   . PHE G 2 92  ? 216.290 249.768 188.592 1.00 109.75 ? 96   PHE G O   1 
ATOM   16114 C CB  . PHE G 2 92  ? 219.331 249.410 188.944 1.00 109.75 ? 96   PHE G CB  1 
ATOM   16115 C CG  . PHE G 2 92  ? 220.654 249.948 189.413 1.00 109.75 ? 96   PHE G CG  1 
ATOM   16116 C CD1 . PHE G 2 92  ? 220.959 251.292 189.270 1.00 109.75 ? 96   PHE G CD1 1 
ATOM   16117 C CD2 . PHE G 2 92  ? 221.592 249.112 189.998 1.00 109.75 ? 96   PHE G CD2 1 
ATOM   16118 C CE1 . PHE G 2 92  ? 222.174 251.793 189.702 1.00 109.75 ? 96   PHE G CE1 1 
ATOM   16119 C CE2 . PHE G 2 92  ? 222.811 249.607 190.430 1.00 109.75 ? 96   PHE G CE2 1 
ATOM   16120 C CZ  . PHE G 2 92  ? 223.101 250.950 190.281 1.00 109.75 ? 96   PHE G CZ  1 
ATOM   16121 N N   . LEU G 2 93  ? 216.463 247.841 189.748 1.00 94.38  ? 97   LEU G N   1 
ATOM   16122 C CA  . LEU G 2 93  ? 215.183 247.351 189.252 1.00 94.38  ? 97   LEU G CA  1 
ATOM   16123 C C   . LEU G 2 93  ? 214.026 248.164 189.816 1.00 94.38  ? 97   LEU G C   1 
ATOM   16124 O O   . LEU G 2 93  ? 212.972 248.263 189.176 1.00 94.38  ? 97   LEU G O   1 
ATOM   16125 C CB  . LEU G 2 93  ? 215.020 245.869 189.599 1.00 94.38  ? 97   LEU G CB  1 
ATOM   16126 C CG  . LEU G 2 93  ? 213.778 245.122 189.107 1.00 94.38  ? 97   LEU G CG  1 
ATOM   16127 C CD1 . LEU G 2 93  ? 214.140 243.694 188.747 1.00 94.38  ? 97   LEU G CD1 1 
ATOM   16128 C CD2 . LEU G 2 93  ? 212.681 245.131 190.159 1.00 94.38  ? 97   LEU G CD2 1 
ATOM   16129 N N   . ARG G 2 94  ? 214.199 248.729 191.014 1.00 107.52 ? 98   ARG G N   1 
ATOM   16130 C CA  . ARG G 2 94  ? 213.155 249.540 191.634 1.00 107.52 ? 98   ARG G CA  1 
ATOM   16131 C C   . ARG G 2 94  ? 212.609 250.600 190.683 1.00 107.52 ? 98   ARG G C   1 
ATOM   16132 O O   . ARG G 2 94  ? 211.390 250.721 190.511 1.00 107.52 ? 98   ARG G O   1 
ATOM   16133 C CB  . ARG G 2 94  ? 213.699 250.197 192.903 1.00 107.52 ? 98   ARG G CB  1 
ATOM   16134 C CG  . ARG G 2 94  ? 213.991 249.223 194.024 1.00 107.52 ? 98   ARG G CG  1 
ATOM   16135 C CD  . ARG G 2 94  ? 212.724 248.484 194.411 1.00 107.52 ? 98   ARG G CD  1 
ATOM   16136 N NE  . ARG G 2 94  ? 211.668 249.419 194.783 1.00 107.52 ? 98   ARG G NE  1 
ATOM   16137 C CZ  . ARG G 2 94  ? 210.500 249.067 195.303 1.00 107.52 ? 98   ARG G CZ  1 
ATOM   16138 N NH1 . ARG G 2 94  ? 210.214 247.805 195.571 1.00 107.52 ? 98   ARG G NH1 1 
ATOM   16139 N NH2 . ARG G 2 94  ? 209.601 250.010 195.573 1.00 107.52 ? 98   ARG G NH2 1 
ATOM   16140 N N   . ALA G 2 95  ? 213.496 251.377 190.056 1.00 100.19 ? 99   ALA G N   1 
ATOM   16141 C CA  . ALA G 2 95  ? 213.048 252.425 189.145 1.00 100.19 ? 99   ALA G CA  1 
ATOM   16142 C C   . ALA G 2 95  ? 212.309 251.873 187.934 1.00 100.19 ? 99   ALA G C   1 
ATOM   16143 O O   . ALA G 2 95  ? 211.516 252.597 187.324 1.00 100.19 ? 99   ALA G O   1 
ATOM   16144 C CB  . ALA G 2 95  ? 214.240 253.265 188.688 1.00 100.19 ? 99   ALA G CB  1 
ATOM   16145 N N   . VAL G 2 96  ? 212.551 250.616 187.567 1.00 82.75  ? 100  VAL G N   1 
ATOM   16146 C CA  . VAL G 2 96  ? 211.918 250.064 186.374 1.00 82.75  ? 100  VAL G CA  1 
ATOM   16147 C C   . VAL G 2 96  ? 210.420 249.906 186.597 1.00 82.75  ? 100  VAL G C   1 
ATOM   16148 O O   . VAL G 2 96  ? 209.607 250.253 185.733 1.00 82.75  ? 100  VAL G O   1 
ATOM   16149 C CB  . VAL G 2 96  ? 212.576 248.728 185.985 1.00 82.75  ? 100  VAL G CB  1 
ATOM   16150 C CG1 . VAL G 2 96  ? 212.019 248.232 184.660 1.00 82.75  ? 100  VAL G CG1 1 
ATOM   16151 C CG2 . VAL G 2 96  ? 214.088 248.878 185.921 1.00 82.75  ? 100  VAL G CG2 1 
ATOM   16152 N N   . ARG G 2 97  ? 210.035 249.377 187.762 1.00 86.99  ? 101  ARG G N   1 
ATOM   16153 C CA  . ARG G 2 97  ? 208.624 249.341 188.135 1.00 86.99  ? 101  ARG G CA  1 
ATOM   16154 C C   . ARG G 2 97  ? 208.040 250.745 188.231 1.00 86.99  ? 101  ARG G C   1 
ATOM   16155 O O   . ARG G 2 97  ? 206.936 251.000 187.735 1.00 86.99  ? 101  ARG G O   1 
ATOM   16156 C CB  . ARG G 2 97  ? 208.456 248.604 189.465 1.00 86.99  ? 101  ARG G CB  1 
ATOM   16157 C CG  . ARG G 2 97  ? 207.101 248.810 190.132 1.00 86.99  ? 101  ARG G CG  1 
ATOM   16158 C CD  . ARG G 2 97  ? 205.964 248.358 189.229 1.00 86.99  ? 101  ARG G CD  1 
ATOM   16159 N NE  . ARG G 2 97  ? 204.661 248.777 189.729 1.00 86.99  ? 101  ARG G NE  1 
ATOM   16160 C CZ  . ARG G 2 97  ? 204.036 249.882 189.345 1.00 86.99  ? 101  ARG G CZ  1 
ATOM   16161 N NH1 . ARG G 2 97  ? 204.582 250.717 188.475 1.00 86.99  ? 101  ARG G NH1 1 
ATOM   16162 N NH2 . ARG G 2 97  ? 202.835 250.156 189.845 1.00 86.99  ? 101  ARG G NH2 1 
ATOM   16163 N N   . ALA G 2 98  ? 208.768 251.666 188.866 1.00 96.51  ? 102  ALA G N   1 
ATOM   16164 C CA  . ALA G 2 98  ? 208.222 252.994 189.124 1.00 96.51  ? 102  ALA G CA  1 
ATOM   16165 C C   . ALA G 2 98  ? 207.919 253.726 187.825 1.00 96.51  ? 102  ALA G C   1 
ATOM   16166 O O   . ALA G 2 98  ? 206.881 254.386 187.700 1.00 96.51  ? 102  ALA G O   1 
ATOM   16167 C CB  . ALA G 2 98  ? 209.192 253.806 189.984 1.00 96.51  ? 102  ALA G CB  1 
ATOM   16168 N N   . SER G 2 99  ? 208.809 253.611 186.840 1.00 92.61  ? 103  SER G N   1 
ATOM   16169 C CA  . SER G 2 99  ? 208.619 254.330 185.589 1.00 92.61  ? 103  SER G CA  1 
ATOM   16170 C C   . SER G 2 99  ? 207.490 253.736 184.759 1.00 92.61  ? 103  SER G C   1 
ATOM   16171 O O   . SER G 2 99  ? 206.789 254.478 184.059 1.00 92.61  ? 103  SER G O   1 
ATOM   16172 C CB  . SER G 2 99  ? 209.918 254.334 184.785 1.00 92.61  ? 103  SER G CB  1 
ATOM   16173 O OG  . SER G 2 99  ? 210.308 253.014 184.444 1.00 92.61  ? 103  SER G OG  1 
ATOM   16174 N N   . SER G 2 100 ? 207.289 252.416 184.825 1.00 81.94  ? 104  SER G N   1 
ATOM   16175 C CA  . SER G 2 100 ? 206.309 251.732 183.978 1.00 81.94  ? 104  SER G CA  1 
ATOM   16176 C C   . SER G 2 100 ? 206.564 252.041 182.505 1.00 81.94  ? 104  SER G C   1 
ATOM   16177 O O   . SER G 2 100 ? 205.634 252.175 181.707 1.00 81.94  ? 104  SER G O   1 
ATOM   16178 C CB  . SER G 2 100 ? 204.877 252.089 184.378 1.00 81.94  ? 104  SER G CB  1 
ATOM   16179 O OG  . SER G 2 100 ? 204.597 253.441 184.080 1.00 81.94  ? 104  SER G OG  1 
ATOM   16180 N N   . ILE G 2 101 ? 207.843 252.204 182.167 1.00 80.17  ? 105  ILE G N   1 
ATOM   16181 C CA  . ILE G 2 101 ? 208.252 252.656 180.841 1.00 80.17  ? 105  ILE G CA  1 
ATOM   16182 C C   . ILE G 2 101 ? 207.730 251.730 179.745 1.00 80.17  ? 105  ILE G C   1 
ATOM   16183 O O   . ILE G 2 101 ? 207.320 252.195 178.676 1.00 80.17  ? 105  ILE G O   1 
ATOM   16184 C CB  . ILE G 2 101 ? 209.783 252.821 180.779 1.00 80.17  ? 105  ILE G CB  1 
ATOM   16185 C CG1 . ILE G 2 101 ? 210.196 253.447 179.447 1.00 80.17  ? 105  ILE G CG1 1 
ATOM   16186 C CG2 . ILE G 2 101 ? 210.500 251.499 181.027 1.00 80.17  ? 105  ILE G CG2 1 
ATOM   16187 C CD1 . ILE G 2 101 ? 211.633 253.912 179.408 1.00 80.17  ? 105  ILE G CD1 1 
ATOM   16188 N N   . PHE G 2 102 ? 207.765 250.416 179.972 1.00 78.22  ? 106  PHE G N   1 
ATOM   16189 C CA  . PHE G 2 102 ? 207.365 249.474 178.926 1.00 78.22  ? 106  PHE G CA  1 
ATOM   16190 C C   . PHE G 2 102 ? 205.911 249.616 178.491 1.00 78.22  ? 106  PHE G C   1 
ATOM   16191 O O   . PHE G 2 102 ? 205.655 249.595 177.275 1.00 78.22  ? 106  PHE G O   1 
ATOM   16192 C CB  . PHE G 2 102 ? 207.665 248.042 179.386 1.00 78.22  ? 106  PHE G CB  1 
ATOM   16193 C CG  . PHE G 2 102 ? 209.126 247.734 179.496 1.00 78.22  ? 106  PHE G CG  1 
ATOM   16194 C CD1 . PHE G 2 102 ? 209.868 247.413 178.376 1.00 78.22  ? 106  PHE G CD1 1 
ATOM   16195 C CD2 . PHE G 2 102 ? 209.758 247.757 180.726 1.00 78.22  ? 106  PHE G CD2 1 
ATOM   16196 C CE1 . PHE G 2 102 ? 211.213 247.129 178.480 1.00 78.22  ? 106  PHE G CE1 1 
ATOM   16197 C CE2 . PHE G 2 102 ? 211.102 247.471 180.837 1.00 78.22  ? 106  PHE G CE2 1 
ATOM   16198 C CZ  . PHE G 2 102 ? 211.830 247.158 179.712 1.00 78.22  ? 106  PHE G CZ  1 
ATOM   16199 N N   . PRO G 2 103 ? 204.924 249.745 179.387 1.00 75.42  ? 107  PRO G N   1 
ATOM   16200 C CA  . PRO G 2 103 ? 203.583 250.153 178.927 1.00 75.42  ? 107  PRO G CA  1 
ATOM   16201 C C   . PRO G 2 103 ? 203.582 251.368 178.013 1.00 75.42  ? 107  PRO G C   1 
ATOM   16202 O O   . PRO G 2 103 ? 202.972 251.335 176.933 1.00 75.42  ? 107  PRO G O   1 
ATOM   16203 C CB  . PRO G 2 103 ? 202.844 250.419 180.242 1.00 75.42  ? 107  PRO G CB  1 
ATOM   16204 C CG  . PRO G 2 103 ? 203.466 249.488 181.202 1.00 75.42  ? 107  PRO G CG  1 
ATOM   16205 C CD  . PRO G 2 103 ? 204.910 249.343 180.806 1.00 75.42  ? 107  PRO G CD  1 
ATOM   16206 N N   . ILE G 2 104 ? 204.219 252.460 178.443 1.00 88.77  ? 108  ILE G N   1 
ATOM   16207 C CA  . ILE G 2 104 ? 204.179 253.703 177.678 1.00 88.77  ? 108  ILE G CA  1 
ATOM   16208 C C   . ILE G 2 104 ? 204.784 253.491 176.297 1.00 88.77  ? 108  ILE G C   1 
ATOM   16209 O O   . ILE G 2 104 ? 204.226 253.920 175.282 1.00 88.77  ? 108  ILE G O   1 
ATOM   16210 C CB  . ILE G 2 104 ? 204.898 254.826 178.445 1.00 88.77  ? 108  ILE G CB  1 
ATOM   16211 C CG1 . ILE G 2 104 ? 204.158 255.132 179.747 1.00 88.77  ? 108  ILE G CG1 1 
ATOM   16212 C CG2 . ILE G 2 104 ? 205.008 256.074 177.586 1.00 88.77  ? 108  ILE G CG2 1 
ATOM   16213 C CD1 . ILE G 2 104 ? 205.003 255.848 180.773 1.00 88.77  ? 108  ILE G CD1 1 
ATOM   16214 N N   . LEU G 2 105 ? 205.959 252.860 176.247 1.00 89.67  ? 109  LEU G N   1 
ATOM   16215 C CA  . LEU G 2 105 ? 206.617 252.600 174.972 1.00 89.67  ? 109  LEU G CA  1 
ATOM   16216 C C   . LEU G 2 105 ? 205.755 251.725 174.077 1.00 89.67  ? 109  LEU G C   1 
ATOM   16217 O O   . LEU G 2 105 ? 205.701 251.941 172.862 1.00 89.67  ? 109  LEU G O   1 
ATOM   16218 C CB  . LEU G 2 105 ? 207.979 251.947 175.204 1.00 89.67  ? 109  LEU G CB  1 
ATOM   16219 C CG  . LEU G 2 105 ? 209.064 252.844 175.801 1.00 89.67  ? 109  LEU G CG  1 
ATOM   16220 C CD1 . LEU G 2 105 ? 210.354 252.066 176.004 1.00 89.67  ? 109  LEU G CD1 1 
ATOM   16221 C CD2 . LEU G 2 105 ? 209.299 254.051 174.911 1.00 89.67  ? 109  LEU G CD2 1 
ATOM   16222 N N   . SER G 2 106 ? 205.089 250.724 174.657 1.00 91.62  ? 110  SER G N   1 
ATOM   16223 C CA  . SER G 2 106 ? 204.191 249.872 173.888 1.00 91.62  ? 110  SER G CA  1 
ATOM   16224 C C   . SER G 2 106 ? 203.071 250.683 173.258 1.00 91.62  ? 110  SER G C   1 
ATOM   16225 O O   . SER G 2 106 ? 202.756 250.519 172.072 1.00 91.62  ? 110  SER G O   1 
ATOM   16226 C CB  . SER G 2 106 ? 203.616 248.780 174.789 1.00 91.62  ? 110  SER G CB  1 
ATOM   16227 O OG  . SER G 2 106 ? 202.570 249.294 175.595 1.00 91.62  ? 110  SER G OG  1 
ATOM   16228 N N   . VAL G 2 107 ? 202.462 251.578 174.039 1.00 101.63 ? 111  VAL G N   1 
ATOM   16229 C CA  . VAL G 2 107 ? 201.407 252.432 173.501 1.00 101.63 ? 111  VAL G CA  1 
ATOM   16230 C C   . VAL G 2 107 ? 201.952 253.318 172.387 1.00 101.63 ? 111  VAL G C   1 
ATOM   16231 O O   . VAL G 2 107 ? 201.330 253.466 171.329 1.00 101.63 ? 111  VAL G O   1 
ATOM   16232 C CB  . VAL G 2 107 ? 200.771 253.273 174.625 1.00 101.63 ? 111  VAL G CB  1 
ATOM   16233 C CG1 . VAL G 2 107 ? 199.724 254.215 174.055 1.00 101.63 ? 111  VAL G CG1 1 
ATOM   16234 C CG2 . VAL G 2 107 ? 200.160 252.372 175.682 1.00 101.63 ? 111  VAL G CG2 1 
ATOM   16235 N N   . ILE G 2 108 ? 203.102 253.949 172.626 1.00 98.78  ? 112  ILE G N   1 
ATOM   16236 C CA  . ILE G 2 108 ? 203.688 254.857 171.641 1.00 98.78  ? 112  ILE G CA  1 
ATOM   16237 C C   . ILE G 2 108 ? 203.963 254.130 170.330 1.00 98.78  ? 112  ILE G C   1 
ATOM   16238 O O   . ILE G 2 108 ? 203.670 254.642 169.243 1.00 98.78  ? 112  ILE G O   1 
ATOM   16239 C CB  . ILE G 2 108 ? 204.962 255.507 172.206 1.00 98.78  ? 112  ILE G CB  1 
ATOM   16240 C CG1 . ILE G 2 108 ? 204.603 256.472 173.334 1.00 98.78  ? 112  ILE G CG1 1 
ATOM   16241 C CG2 . ILE G 2 108 ? 205.722 256.234 171.112 1.00 98.78  ? 112  ILE G CG2 1 
ATOM   16242 C CD1 . ILE G 2 108 ? 205.805 257.074 174.022 1.00 98.78  ? 112  ILE G CD1 1 
ATOM   16243 N N   . LEU G 2 109 ? 204.509 252.916 170.412 1.00 95.94  ? 113  LEU G N   1 
ATOM   16244 C CA  . LEU G 2 109 ? 204.854 252.176 169.204 1.00 95.94  ? 113  LEU G CA  1 
ATOM   16245 C C   . LEU G 2 109 ? 203.627 251.617 168.499 1.00 95.94  ? 113  LEU G C   1 
ATOM   16246 O O   . LEU G 2 109 ? 203.604 251.551 167.265 1.00 95.94  ? 113  LEU G O   1 
ATOM   16247 C CB  . LEU G 2 109 ? 205.827 251.048 169.543 1.00 95.94  ? 113  LEU G CB  1 
ATOM   16248 C CG  . LEU G 2 109 ? 207.211 251.502 170.009 1.00 95.94  ? 113  LEU G CG  1 
ATOM   16249 C CD1 . LEU G 2 109 ? 208.021 250.325 170.526 1.00 95.94  ? 113  LEU G CD1 1 
ATOM   16250 C CD2 . LEU G 2 109 ? 207.945 252.210 168.883 1.00 95.94  ? 113  LEU G CD2 1 
ATOM   16251 N N   . LEU G 2 110 ? 202.598 251.221 169.248 1.00 97.65  ? 114  LEU G N   1 
ATOM   16252 C CA  . LEU G 2 110 ? 201.341 250.840 168.612 1.00 97.65  ? 114  LEU G CA  1 
ATOM   16253 C C   . LEU G 2 110 ? 200.700 252.028 167.903 1.00 97.65  ? 114  LEU G C   1 
ATOM   16254 O O   . LEU G 2 110 ? 200.149 251.884 166.806 1.00 97.65  ? 114  LEU G O   1 
ATOM   16255 C CB  . LEU G 2 110 ? 200.390 250.249 169.653 1.00 97.65  ? 114  LEU G CB  1 
ATOM   16256 C CG  . LEU G 2 110 ? 199.014 249.793 169.168 1.00 97.65  ? 114  LEU G CG  1 
ATOM   16257 C CD1 . LEU G 2 110 ? 199.154 248.798 168.028 1.00 97.65  ? 114  LEU G CD1 1 
ATOM   16258 C CD2 . LEU G 2 110 ? 198.238 249.176 170.316 1.00 97.65  ? 114  LEU G CD2 1 
ATOM   16259 N N   . PHE G 2 111 ? 200.757 253.207 168.522 1.00 95.42  ? 115  PHE G N   1 
ATOM   16260 C CA  . PHE G 2 111 ? 200.325 254.436 167.865 1.00 95.42  ? 115  PHE G CA  1 
ATOM   16261 C C   . PHE G 2 111 ? 201.096 254.672 166.571 1.00 95.42  ? 115  PHE G C   1 
ATOM   16262 O O   . PHE G 2 111 ? 200.506 254.976 165.526 1.00 95.42  ? 115  PHE G O   1 
ATOM   16263 C CB  . PHE G 2 111 ? 200.501 255.603 168.841 1.00 95.42  ? 115  PHE G CB  1 
ATOM   16264 C CG  . PHE G 2 111 ? 200.576 256.954 168.191 1.00 95.42  ? 115  PHE G CG  1 
ATOM   16265 C CD1 . PHE G 2 111 ? 199.424 257.660 167.899 1.00 95.42  ? 115  PHE G CD1 1 
ATOM   16266 C CD2 . PHE G 2 111 ? 201.801 257.532 167.900 1.00 95.42  ? 115  PHE G CD2 1 
ATOM   16267 C CE1 . PHE G 2 111 ? 199.491 258.908 167.314 1.00 95.42  ? 115  PHE G CE1 1 
ATOM   16268 C CE2 . PHE G 2 111 ? 201.874 258.778 167.312 1.00 95.42  ? 115  PHE G CE2 1 
ATOM   16269 C CZ  . PHE G 2 111 ? 200.717 259.467 167.019 1.00 95.42  ? 115  PHE G CZ  1 
ATOM   16270 N N   . MET G 2 112 ? 202.423 254.549 166.630 1.00 120.59 ? 116  MET G N   1 
ATOM   16271 C CA  . MET G 2 112 ? 203.260 254.667 165.438 1.00 120.59 ? 116  MET G CA  1 
ATOM   16272 C C   . MET G 2 112 ? 202.809 253.712 164.339 1.00 120.59 ? 116  MET G C   1 
ATOM   16273 O O   . MET G 2 112 ? 202.570 254.122 163.196 1.00 120.59 ? 116  MET G O   1 
ATOM   16274 C CB  . MET G 2 112 ? 204.721 254.405 165.804 1.00 120.59 ? 116  MET G CB  1 
ATOM   16275 C CG  . MET G 2 112 ? 205.390 255.541 166.554 1.00 120.59 ? 116  MET G CG  1 
ATOM   16276 S SD  . MET G 2 112 ? 205.887 256.890 165.467 1.00 120.59 ? 116  MET G SD  1 
ATOM   16277 C CE  . MET G 2 112 ? 207.271 256.139 164.612 1.00 120.59 ? 116  MET G CE  1 
ATOM   16278 N N   . GLY G 2 113 ? 202.662 252.432 164.683 1.00 112.83 ? 117  GLY G N   1 
ATOM   16279 C CA  . GLY G 2 113 ? 202.241 251.450 163.699 1.00 112.83 ? 117  GLY G CA  1 
ATOM   16280 C C   . GLY G 2 113 ? 200.892 251.777 163.094 1.00 112.83 ? 117  GLY G C   1 
ATOM   16281 O O   . GLY G 2 113 ? 200.720 251.730 161.873 1.00 112.83 ? 117  GLY G O   1 
ATOM   16282 N N   . GLY G 2 114 ? 199.914 252.109 163.938 1.00 110.06 ? 118  GLY G N   1 
ATOM   16283 C CA  . GLY G 2 114 ? 198.586 252.395 163.424 1.00 110.06 ? 118  GLY G CA  1 
ATOM   16284 C C   . GLY G 2 114 ? 198.586 253.590 162.492 1.00 110.06 ? 118  GLY G C   1 
ATOM   16285 O O   . GLY G 2 114 ? 197.967 253.564 161.425 1.00 110.06 ? 118  GLY G O   1 
ATOM   16286 N N   . LEU G 2 115 ? 199.274 254.664 162.888 1.00 109.58 ? 119  LEU G N   1 
ATOM   16287 C CA  . LEU G 2 115 ? 199.332 255.849 162.040 1.00 109.58 ? 119  LEU G CA  1 
ATOM   16288 C C   . LEU G 2 115 ? 200.083 255.588 160.741 1.00 109.58 ? 119  LEU G C   1 
ATOM   16289 O O   . LEU G 2 115 ? 199.796 256.235 159.727 1.00 109.58 ? 119  LEU G O   1 
ATOM   16290 C CB  . LEU G 2 115 ? 199.948 257.027 162.799 1.00 109.58 ? 119  LEU G CB  1 
ATOM   16291 C CG  . LEU G 2 115 ? 199.021 257.831 163.723 1.00 109.58 ? 119  LEU G CG  1 
ATOM   16292 C CD1 . LEU G 2 115 ? 198.031 258.613 162.875 1.00 109.58 ? 119  LEU G CD1 1 
ATOM   16293 C CD2 . LEU G 2 115 ? 198.264 256.968 164.715 1.00 109.58 ? 119  LEU G CD2 1 
ATOM   16294 N N   . CYS G 2 116 ? 201.041 254.656 160.741 1.00 114.15 ? 120  CYS G N   1 
ATOM   16295 C CA  . CYS G 2 116 ? 201.772 254.380 159.508 1.00 114.15 ? 120  CYS G CA  1 
ATOM   16296 C C   . CYS G 2 116 ? 200.862 253.770 158.447 1.00 114.15 ? 120  CYS G C   1 
ATOM   16297 O O   . CYS G 2 116 ? 200.784 254.276 157.322 1.00 114.15 ? 120  CYS G O   1 
ATOM   16298 C CB  . CYS G 2 116 ? 202.963 253.464 159.791 1.00 114.15 ? 120  CYS G CB  1 
ATOM   16299 S SG  . CYS G 2 116 ? 204.316 254.260 160.685 1.00 114.15 ? 120  CYS G SG  1 
ATOM   16300 N N   . ILE G 2 117 ? 200.149 252.693 158.789 1.00 118.87 ? 121  ILE G N   1 
ATOM   16301 C CA  . ILE G 2 117 ? 199.269 252.047 157.816 1.00 118.87 ? 121  ILE G CA  1 
ATOM   16302 C C   . ILE G 2 117 ? 198.146 252.976 157.388 1.00 118.87 ? 121  ILE G C   1 
ATOM   16303 O O   . ILE G 2 117 ? 197.621 252.853 156.275 1.00 118.87 ? 121  ILE G O   1 
ATOM   16304 C CB  . ILE G 2 117 ? 198.717 250.716 158.367 1.00 118.87 ? 121  ILE G CB  1 
ATOM   16305 C CG1 . ILE G 2 117 ? 197.857 250.949 159.609 1.00 118.87 ? 121  ILE G CG1 1 
ATOM   16306 C CG2 . ILE G 2 117 ? 199.827 249.728 158.630 1.00 118.87 ? 121  ILE G CG2 1 
ATOM   16307 C CD1 . ILE G 2 117 ? 197.055 249.737 160.017 1.00 118.87 ? 121  ILE G CD1 1 
ATOM   16308 N N   . ALA G 2 118 ? 197.750 253.911 158.254 1.00 118.45 ? 122  ALA G N   1 
ATOM   16309 C CA  . ALA G 2 118 ? 196.763 254.903 157.847 1.00 118.45 ? 122  ALA G CA  1 
ATOM   16310 C C   . ALA G 2 118 ? 197.276 255.783 156.714 1.00 118.45 ? 122  ALA G C   1 
ATOM   16311 O O   . ALA G 2 118 ? 196.477 256.307 155.929 1.00 118.45 ? 122  ALA G O   1 
ATOM   16312 C CB  . ALA G 2 118 ? 196.358 255.762 159.044 1.00 118.45 ? 122  ALA G CB  1 
ATOM   16313 N N   . ALA G 2 119 ? 198.594 255.958 156.606 1.00 126.07 ? 123  ALA G N   1 
ATOM   16314 C CA  . ALA G 2 119 ? 199.146 256.742 155.509 1.00 126.07 ? 123  ALA G CA  1 
ATOM   16315 C C   . ALA G 2 119 ? 199.172 255.992 154.184 1.00 126.07 ? 123  ALA G C   1 
ATOM   16316 O O   . ALA G 2 119 ? 199.414 256.617 153.146 1.00 126.07 ? 123  ALA G O   1 
ATOM   16317 C CB  . ALA G 2 119 ? 200.562 257.207 155.858 1.00 126.07 ? 123  ALA G CB  1 
ATOM   16318 N N   . SER G 2 120 ? 198.932 254.680 154.186 1.00 110.03 ? 124  SER G N   1 
ATOM   16319 C CA  . SER G 2 120 ? 199.096 253.883 152.976 1.00 110.03 ? 124  SER G CA  1 
ATOM   16320 C C   . SER G 2 120 ? 198.072 254.208 151.900 1.00 110.03 ? 124  SER G C   1 
ATOM   16321 O O   . SER G 2 120 ? 198.126 253.607 150.821 1.00 110.03 ? 124  SER G O   1 
ATOM   16322 C CB  . SER G 2 120 ? 199.026 252.394 153.314 1.00 110.03 ? 124  SER G CB  1 
ATOM   16323 O OG  . SER G 2 120 ? 199.468 251.608 152.222 1.00 110.03 ? 124  SER G OG  1 
ATOM   16324 N N   . GLU G 2 121 ? 197.148 255.134 152.160 1.00 118.61 ? 125  GLU G N   1 
ATOM   16325 C CA  . GLU G 2 121 ? 196.283 255.663 151.113 1.00 118.61 ? 125  GLU G CA  1 
ATOM   16326 C C   . GLU G 2 121 ? 197.040 256.461 150.058 1.00 118.61 ? 125  GLU G C   1 
ATOM   16327 O O   . GLU G 2 121 ? 196.525 256.635 148.948 1.00 118.61 ? 125  GLU G O   1 
ATOM   16328 C CB  . GLU G 2 121 ? 195.193 256.535 151.749 1.00 118.61 ? 125  GLU G CB  1 
ATOM   16329 C CG  . GLU G 2 121 ? 194.103 257.034 150.802 1.00 118.61 ? 125  GLU G CG  1 
ATOM   16330 C CD  . GLU G 2 121 ? 193.276 255.917 150.184 1.00 118.61 ? 125  GLU G CD  1 
ATOM   16331 O OE1 . GLU G 2 121 ? 193.388 254.755 150.629 1.00 118.61 ? 125  GLU G OE1 1 
ATOM   16332 O OE2 . GLU G 2 121 ? 192.507 256.207 149.245 1.00 118.61 ? 125  GLU G OE2 1 
ATOM   16333 N N   . PHE G 2 122 ? 198.250 256.929 150.356 1.00 133.01 ? 126  PHE G N   1 
ATOM   16334 C CA  . PHE G 2 122 ? 199.024 257.678 149.376 1.00 133.01 ? 126  PHE G CA  1 
ATOM   16335 C C   . PHE G 2 122 ? 200.482 257.233 149.466 1.00 133.01 ? 126  PHE G C   1 
ATOM   16336 O O   . PHE G 2 122 ? 200.813 256.254 150.144 1.00 133.01 ? 126  PHE G O   1 
ATOM   16337 C CB  . PHE G 2 122 ? 198.828 259.182 149.624 1.00 133.01 ? 126  PHE G CB  1 
ATOM   16338 C CG  . PHE G 2 122 ? 199.233 260.056 148.472 1.00 133.01 ? 126  PHE G CG  1 
ATOM   16339 C CD1 . PHE G 2 122 ? 198.543 260.003 147.272 1.00 133.01 ? 126  PHE G CD1 1 
ATOM   16340 C CD2 . PHE G 2 122 ? 200.284 260.948 148.597 1.00 133.01 ? 126  PHE G CD2 1 
ATOM   16341 C CE1 . PHE G 2 122 ? 198.907 260.812 146.211 1.00 133.01 ? 126  PHE G CE1 1 
ATOM   16342 C CE2 . PHE G 2 122 ? 200.651 261.760 147.539 1.00 133.01 ? 126  PHE G CE2 1 
ATOM   16343 C CZ  . PHE G 2 122 ? 199.961 261.692 146.345 1.00 133.01 ? 126  PHE G CZ  1 
ATOM   16344 N N   . TYR G 2 123 ? 201.357 257.966 148.773 1.00 140.64 ? 127  TYR G N   1 
ATOM   16345 C CA  . TYR G 2 123 ? 202.806 257.747 148.794 1.00 140.64 ? 127  TYR G CA  1 
ATOM   16346 C C   . TYR G 2 123 ? 203.180 256.311 148.425 1.00 140.64 ? 127  TYR G C   1 
ATOM   16347 O O   . TYR G 2 123 ? 204.128 255.737 148.965 1.00 140.64 ? 127  TYR G O   1 
ATOM   16348 C CB  . TYR G 2 123 ? 203.387 258.115 150.159 1.00 140.64 ? 127  TYR G CB  1 
ATOM   16349 C CG  . TYR G 2 123 ? 202.899 259.438 150.703 1.00 140.64 ? 127  TYR G CG  1 
ATOM   16350 C CD1 . TYR G 2 123 ? 203.393 260.639 150.215 1.00 140.64 ? 127  TYR G CD1 1 
ATOM   16351 C CD2 . TYR G 2 123 ? 201.937 259.484 151.702 1.00 140.64 ? 127  TYR G CD2 1 
ATOM   16352 C CE1 . TYR G 2 123 ? 202.946 261.849 150.713 1.00 140.64 ? 127  TYR G CE1 1 
ATOM   16353 C CE2 . TYR G 2 123 ? 201.483 260.687 152.205 1.00 140.64 ? 127  TYR G CE2 1 
ATOM   16354 C CZ  . TYR G 2 123 ? 201.990 261.866 151.708 1.00 140.64 ? 127  TYR G CZ  1 
ATOM   16355 O OH  . TYR G 2 123 ? 201.538 263.064 152.208 1.00 140.64 ? 127  TYR G OH  1 
ATOM   16356 N N   . LYS G 2 124 ? 202.434 255.725 147.493 1.00 125.68 ? 128  LYS G N   1 
ATOM   16357 C CA  . LYS G 2 124 ? 202.509 254.290 147.252 1.00 125.68 ? 128  LYS G CA  1 
ATOM   16358 C C   . LYS G 2 124 ? 203.785 253.947 146.480 1.00 125.68 ? 128  LYS G C   1 
ATOM   16359 O O   . LYS G 2 124 ? 204.698 254.766 146.338 1.00 125.68 ? 128  LYS G O   1 
ATOM   16360 C CB  . LYS G 2 124 ? 201.253 253.804 146.535 1.00 125.68 ? 128  LYS G CB  1 
ATOM   16361 C CG  . LYS G 2 124 ? 199.987 254.011 147.338 1.00 125.68 ? 128  LYS G CG  1 
ATOM   16362 C CD  . LYS G 2 124 ? 198.784 253.420 146.637 1.00 125.68 ? 128  LYS G CD  1 
ATOM   16363 C CE  . LYS G 2 124 ? 197.521 253.668 147.440 1.00 125.68 ? 128  LYS G CE  1 
ATOM   16364 N NZ  . LYS G 2 124 ? 197.464 252.797 148.646 1.00 125.68 ? 128  LYS G NZ  1 
ATOM   16365 N N   . THR G 2 125 ? 203.861 252.699 146.005 1.00 121.33 ? 129  THR G N   1 
ATOM   16366 C CA  . THR G 2 125 ? 204.938 252.170 145.169 1.00 121.33 ? 129  THR G CA  1 
ATOM   16367 C C   . THR G 2 125 ? 206.222 251.946 145.958 1.00 121.33 ? 129  THR G C   1 
ATOM   16368 O O   . THR G 2 125 ? 207.293 251.779 145.366 1.00 121.33 ? 129  THR G O   1 
ATOM   16369 C CB  . THR G 2 125 ? 205.216 253.065 143.952 1.00 121.33 ? 129  THR G CB  1 
ATOM   16370 O OG1 . THR G 2 125 ? 205.940 254.234 144.361 1.00 121.33 ? 129  THR G OG1 1 
ATOM   16371 C CG2 . THR G 2 125 ? 203.921 253.467 143.245 1.00 121.33 ? 129  THR G CG2 1 
ATOM   16372 N N   . ARG G 2 126 ? 206.136 251.937 147.289 1.00 103.79 ? 130  ARG G N   1 
ATOM   16373 C CA  . ARG G 2 126 ? 207.322 251.713 148.105 1.00 103.79 ? 130  ARG G CA  1 
ATOM   16374 C C   . ARG G 2 126 ? 207.132 250.604 149.133 1.00 103.79 ? 130  ARG G C   1 
ATOM   16375 O O   . ARG G 2 126 ? 208.100 249.913 149.472 1.00 103.79 ? 130  ARG G O   1 
ATOM   16376 C CB  . ARG G 2 126 ? 207.718 253.009 148.817 1.00 103.79 ? 130  ARG G CB  1 
ATOM   16377 C CG  . ARG G 2 126 ? 208.264 254.080 147.885 1.00 103.79 ? 130  ARG G CG  1 
ATOM   16378 C CD  . ARG G 2 126 ? 208.636 255.347 148.644 1.00 103.79 ? 130  ARG G CD  1 
ATOM   16379 N NE  . ARG G 2 126 ? 209.288 256.324 147.779 1.00 103.79 ? 130  ARG G NE  1 
ATOM   16380 C CZ  . ARG G 2 126 ? 209.514 257.588 148.113 1.00 103.79 ? 130  ARG G CZ  1 
ATOM   16381 N NH1 . ARG G 2 126 ? 209.112 258.080 149.273 1.00 103.79 ? 130  ARG G NH1 1 
ATOM   16382 N NH2 . ARG G 2 126 ? 210.147 258.382 147.253 1.00 103.79 ? 130  ARG G NH2 1 
ATOM   16383 N N   . HIS G 2 127 ? 205.910 250.432 149.643 1.00 89.19  ? 131  HIS G N   1 
ATOM   16384 C CA  . HIS G 2 127 ? 205.514 249.271 150.439 1.00 89.19  ? 131  HIS G CA  1 
ATOM   16385 C C   . HIS G 2 127 ? 206.283 249.122 151.750 1.00 89.19  ? 131  HIS G C   1 
ATOM   16386 O O   . HIS G 2 127 ? 206.052 248.167 152.499 1.00 89.19  ? 131  HIS G O   1 
ATOM   16387 C CB  . HIS G 2 127 ? 205.647 248.000 149.599 1.00 89.19  ? 131  HIS G CB  1 
ATOM   16388 C CG  . HIS G 2 127 ? 205.117 248.144 148.206 1.00 89.19  ? 131  HIS G CG  1 
ATOM   16389 N ND1 . HIS G 2 127 ? 203.777 248.317 147.934 1.00 89.19  ? 131  HIS G ND1 1 
ATOM   16390 C CD2 . HIS G 2 127 ? 205.747 248.150 147.009 1.00 89.19  ? 131  HIS G CD2 1 
ATOM   16391 C CE1 . HIS G 2 127 ? 203.604 248.416 146.628 1.00 89.19  ? 131  HIS G CE1 1 
ATOM   16392 N NE2 . HIS G 2 127 ? 204.784 248.318 146.044 1.00 89.19  ? 131  HIS G NE2 1 
ATOM   16393 N N   . ASN G 2 128 ? 207.195 250.052 152.046 1.00 94.57  ? 132  ASN G N   1 
ATOM   16394 C CA  . ASN G 2 128 ? 207.948 249.979 153.296 1.00 94.57  ? 132  ASN G CA  1 
ATOM   16395 C C   . ASN G 2 128 ? 207.053 250.244 154.499 1.00 94.57  ? 132  ASN G C   1 
ATOM   16396 O O   . ASN G 2 128 ? 207.330 249.758 155.606 1.00 94.57  ? 132  ASN G O   1 
ATOM   16397 C CB  . ASN G 2 128 ? 209.111 250.967 153.264 1.00 94.57  ? 132  ASN G CB  1 
ATOM   16398 C CG  . ASN G 2 128 ? 210.203 250.545 152.304 1.00 94.57  ? 132  ASN G CG  1 
ATOM   16399 O OD1 . ASN G 2 128 ? 210.470 249.355 152.137 1.00 94.57  ? 132  ASN G OD1 1 
ATOM   16400 N ND2 . ASN G 2 128 ? 210.839 251.519 151.666 1.00 94.57  ? 132  ASN G ND2 1 
ATOM   16401 N N   . ILE G 2 129 ? 205.981 251.018 154.293 1.00 110.52 ? 133  ILE G N   1 
ATOM   16402 C CA  . ILE G 2 129 ? 205.028 251.327 155.358 1.00 110.52 ? 133  ILE G CA  1 
ATOM   16403 C C   . ILE G 2 129 ? 204.560 250.052 156.042 1.00 110.52 ? 133  ILE G C   1 
ATOM   16404 O O   . ILE G 2 129 ? 204.523 249.963 157.275 1.00 110.52 ? 133  ILE G O   1 
ATOM   16405 C CB  . ILE G 2 129 ? 203.837 252.121 154.795 1.00 110.52 ? 133  ILE G CB  1 
ATOM   16406 C CG1 . ILE G 2 129 ? 204.310 253.433 154.167 1.00 110.52 ? 133  ILE G CG1 1 
ATOM   16407 C CG2 . ILE G 2 129 ? 202.818 252.380 155.884 1.00 110.52 ? 133  ILE G CG2 1 
ATOM   16408 C CD1 . ILE G 2 129 ? 203.226 254.164 153.401 1.00 110.52 ? 133  ILE G CD1 1 
ATOM   16409 N N   . ILE G 2 130 ? 204.198 249.042 155.252 1.00 94.52  ? 134  ILE G N   1 
ATOM   16410 C CA  . ILE G 2 130 ? 203.503 247.888 155.811 1.00 94.52  ? 134  ILE G CA  1 
ATOM   16411 C C   . ILE G 2 130 ? 204.467 247.070 156.654 1.00 94.52  ? 134  ILE G C   1 
ATOM   16412 O O   . ILE G 2 130 ? 204.141 246.657 157.772 1.00 94.52  ? 134  ILE G O   1 
ATOM   16413 C CB  . ILE G 2 130 ? 202.871 247.043 154.691 1.00 94.52  ? 134  ILE G CB  1 
ATOM   16414 C CG1 . ILE G 2 130 ? 202.317 247.936 153.576 1.00 94.52  ? 134  ILE G CG1 1 
ATOM   16415 C CG2 . ILE G 2 130 ? 201.781 246.145 155.256 1.00 94.52  ? 134  ILE G CG2 1 
ATOM   16416 C CD1 . ILE G 2 130 ? 201.288 248.954 154.037 1.00 94.52  ? 134  ILE G CD1 1 
ATOM   16417 N N   . LEU G 2 131 ? 205.665 246.818 156.128 1.00 90.64  ? 135  LEU G N   1 
ATOM   16418 C CA  . LEU G 2 131 ? 206.656 246.044 156.867 1.00 90.64  ? 135  LEU G CA  1 
ATOM   16419 C C   . LEU G 2 131 ? 207.043 246.765 158.152 1.00 90.64  ? 135  LEU G C   1 
ATOM   16420 O O   . LEU G 2 131 ? 207.167 246.147 159.221 1.00 90.64  ? 135  LEU G O   1 
ATOM   16421 C CB  . LEU G 2 131 ? 207.877 245.793 155.979 1.00 90.64  ? 135  LEU G CB  1 
ATOM   16422 C CG  . LEU G 2 131 ? 209.045 244.923 156.454 1.00 90.64  ? 135  LEU G CG  1 
ATOM   16423 C CD1 . LEU G 2 131 ? 209.748 244.323 155.253 1.00 90.64  ? 135  LEU G CD1 1 
ATOM   16424 C CD2 . LEU G 2 131 ? 210.039 245.724 157.278 1.00 90.64  ? 135  LEU G CD2 1 
ATOM   16425 N N   . SER G 2 132 ? 207.256 248.081 158.062 1.00 85.02  ? 136  SER G N   1 
ATOM   16426 C CA  . SER G 2 132 ? 207.640 248.836 159.249 1.00 85.02  ? 136  SER G CA  1 
ATOM   16427 C C   . SER G 2 132 ? 206.547 248.804 160.309 1.00 85.02  ? 136  SER G C   1 
ATOM   16428 O O   . SER G 2 132 ? 206.829 248.587 161.493 1.00 85.02  ? 136  SER G O   1 
ATOM   16429 C CB  . SER G 2 132 ? 207.967 250.277 158.865 1.00 85.02  ? 136  SER G CB  1 
ATOM   16430 O OG  . SER G 2 132 ? 206.865 250.886 158.217 1.00 85.02  ? 136  SER G OG  1 
ATOM   16431 N N   . ALA G 2 133 ? 205.291 249.012 159.904 1.00 79.78  ? 137  ALA G N   1 
ATOM   16432 C CA  . ALA G 2 133 ? 204.178 248.902 160.842 1.00 79.78  ? 137  ALA G CA  1 
ATOM   16433 C C   . ALA G 2 133 ? 204.061 247.504 161.437 1.00 79.78  ? 137  ALA G C   1 
ATOM   16434 O O   . ALA G 2 133 ? 203.710 247.352 162.611 1.00 79.78  ? 137  ALA G O   1 
ATOM   16435 C CB  . ALA G 2 133 ? 202.878 249.295 160.150 1.00 79.78  ? 137  ALA G CB  1 
ATOM   16436 N N   . GLY G 2 134 ? 204.320 246.472 160.635 1.00 88.36  ? 138  GLY G N   1 
ATOM   16437 C CA  . GLY G 2 134 ? 204.340 245.116 161.164 1.00 88.36  ? 138  GLY G CA  1 
ATOM   16438 C C   . GLY G 2 134 ? 205.345 244.949 162.286 1.00 88.36  ? 138  GLY G C   1 
ATOM   16439 O O   . GLY G 2 134 ? 205.030 244.411 163.355 1.00 88.36  ? 138  GLY G O   1 
ATOM   16440 N N   . ILE G 2 135 ? 206.578 245.393 162.044 1.00 71.70  ? 139  ILE G N   1 
ATOM   16441 C CA  . ILE G 2 135 ? 207.605 245.332 163.079 1.00 71.70  ? 139  ILE G CA  1 
ATOM   16442 C C   . ILE G 2 135 ? 207.198 246.153 164.297 1.00 71.70  ? 139  ILE G C   1 
ATOM   16443 O O   . ILE G 2 135 ? 207.431 245.745 165.442 1.00 71.70  ? 139  ILE G O   1 
ATOM   16444 C CB  . ILE G 2 135 ? 208.963 245.784 162.513 1.00 71.70  ? 139  ILE G CB  1 
ATOM   16445 C CG1 . ILE G 2 135 ? 209.486 244.753 161.511 1.00 71.70  ? 139  ILE G CG1 1 
ATOM   16446 C CG2 . ILE G 2 135 ? 209.973 245.994 163.628 1.00 71.70  ? 139  ILE G CG2 1 
ATOM   16447 C CD1 . ILE G 2 135 ? 210.772 245.160 160.834 1.00 71.70  ? 139  ILE G CD1 1 
ATOM   16448 N N   . PHE G 2 136 ? 206.563 247.307 164.077 1.00 80.02  ? 140  PHE G N   1 
ATOM   16449 C CA  . PHE G 2 136 ? 206.079 248.096 165.208 1.00 80.02  ? 140  PHE G CA  1 
ATOM   16450 C C   . PHE G 2 136 ? 205.046 247.330 166.026 1.00 80.02  ? 140  PHE G C   1 
ATOM   16451 O O   . PHE G 2 136 ? 205.112 247.320 167.258 1.00 80.02  ? 140  PHE G O   1 
ATOM   16452 C CB  . PHE G 2 136 ? 205.502 249.426 164.722 1.00 80.02  ? 140  PHE G CB  1 
ATOM   16453 C CG  . PHE G 2 136 ? 206.461 250.244 163.904 1.00 80.02  ? 140  PHE G CG  1 
ATOM   16454 C CD1 . PHE G 2 136 ? 207.830 250.100 164.065 1.00 80.02  ? 140  PHE G CD1 1 
ATOM   16455 C CD2 . PHE G 2 136 ? 205.995 251.153 162.970 1.00 80.02  ? 140  PHE G CD2 1 
ATOM   16456 C CE1 . PHE G 2 136 ? 208.714 250.847 163.311 1.00 80.02  ? 140  PHE G CE1 1 
ATOM   16457 C CE2 . PHE G 2 136 ? 206.876 251.901 162.213 1.00 80.02  ? 140  PHE G CE2 1 
ATOM   16458 C CZ  . PHE G 2 136 ? 208.237 251.749 162.385 1.00 80.02  ? 140  PHE G CZ  1 
ATOM   16459 N N   . PHE G 2 137 ? 204.088 246.681 165.364 1.00 77.49  ? 141  PHE G N   1 
ATOM   16460 C CA  . PHE G 2 137 ? 203.063 245.929 166.086 1.00 77.49  ? 141  PHE G CA  1 
ATOM   16461 C C   . PHE G 2 137 ? 203.680 244.794 166.891 1.00 77.49  ? 141  PHE G C   1 
ATOM   16462 O O   . PHE G 2 137 ? 203.354 244.599 168.070 1.00 77.49  ? 141  PHE G O   1 
ATOM   16463 C CB  . PHE G 2 137 ? 202.004 245.375 165.132 1.00 77.49  ? 141  PHE G CB  1 
ATOM   16464 C CG  . PHE G 2 137 ? 201.221 246.423 164.403 1.00 77.49  ? 141  PHE G CG  1 
ATOM   16465 C CD1 . PHE G 2 137 ? 200.736 247.530 165.072 1.00 77.49  ? 141  PHE G CD1 1 
ATOM   16466 C CD2 . PHE G 2 137 ? 200.926 246.276 163.059 1.00 77.49  ? 141  PHE G CD2 1 
ATOM   16467 C CE1 . PHE G 2 137 ? 200.000 248.490 164.408 1.00 77.49  ? 141  PHE G CE1 1 
ATOM   16468 C CE2 . PHE G 2 137 ? 200.191 247.232 162.388 1.00 77.49  ? 141  PHE G CE2 1 
ATOM   16469 C CZ  . PHE G 2 137 ? 199.727 248.340 163.064 1.00 77.49  ? 141  PHE G CZ  1 
ATOM   16470 N N   . VAL G 2 138 ? 204.602 244.053 166.273 1.00 68.98  ? 142  VAL G N   1 
ATOM   16471 C CA  . VAL G 2 138 ? 205.236 242.932 166.964 1.00 68.98  ? 142  VAL G CA  1 
ATOM   16472 C C   . VAL G 2 138 ? 206.024 243.422 168.173 1.00 68.98  ? 142  VAL G C   1 
ATOM   16473 O O   . VAL G 2 138 ? 205.900 242.872 169.274 1.00 68.98  ? 142  VAL G O   1 
ATOM   16474 C CB  . VAL G 2 138 ? 206.126 242.137 165.993 1.00 68.98  ? 142  VAL G CB  1 
ATOM   16475 C CG1 . VAL G 2 138 ? 206.901 241.072 166.745 1.00 68.98  ? 142  VAL G CG1 1 
ATOM   16476 C CG2 . VAL G 2 138 ? 205.279 241.509 164.900 1.00 68.98  ? 142  VAL G CG2 1 
ATOM   16477 N N   . SER G 2 139 ? 206.842 244.461 167.995 1.00 69.53  ? 143  SER G N   1 
ATOM   16478 C CA  . SER G 2 139 ? 207.644 244.952 169.111 1.00 69.53  ? 143  SER G CA  1 
ATOM   16479 C C   . SER G 2 139 ? 206.757 245.514 170.214 1.00 69.53  ? 143  SER G C   1 
ATOM   16480 O O   . SER G 2 139 ? 207.052 245.352 171.403 1.00 69.53  ? 143  SER G O   1 
ATOM   16481 C CB  . SER G 2 139 ? 208.627 246.011 168.624 1.00 69.53  ? 143  SER G CB  1 
ATOM   16482 O OG  . SER G 2 139 ? 207.934 247.077 168.002 1.00 69.53  ? 143  SER G OG  1 
ATOM   16483 N N   . ALA G 2 140 ? 205.673 246.189 169.833 1.00 71.68  ? 144  ALA G N   1 
ATOM   16484 C CA  . ALA G 2 140 ? 204.689 246.658 170.800 1.00 71.68  ? 144  ALA G CA  1 
ATOM   16485 C C   . ALA G 2 140 ? 204.142 245.504 171.628 1.00 71.68  ? 144  ALA G C   1 
ATOM   16486 O O   . ALA G 2 140 ? 204.020 245.608 172.854 1.00 71.68  ? 144  ALA G O   1 
ATOM   16487 C CB  . ALA G 2 140 ? 203.559 247.392 170.078 1.00 71.68  ? 144  ALA G CB  1 
ATOM   16488 N N   . GLY G 2 141 ? 203.809 244.392 170.972 1.00 81.31  ? 145  GLY G N   1 
ATOM   16489 C CA  . GLY G 2 141 ? 203.307 243.242 171.707 1.00 81.31  ? 145  GLY G CA  1 
ATOM   16490 C C   . GLY G 2 141 ? 204.307 242.697 172.710 1.00 81.31  ? 145  GLY G C   1 
ATOM   16491 O O   . GLY G 2 141 ? 203.965 242.448 173.868 1.00 81.31  ? 145  GLY G O   1 
ATOM   16492 N N   . LEU G 2 142 ? 205.552 242.490 172.274 1.00 72.50  ? 146  LEU G N   1 
ATOM   16493 C CA  . LEU G 2 142 ? 206.585 241.989 173.180 1.00 72.50  ? 146  LEU G CA  1 
ATOM   16494 C C   . LEU G 2 142 ? 206.690 242.852 174.432 1.00 72.50  ? 146  LEU G C   1 
ATOM   16495 O O   . LEU G 2 142 ? 206.895 242.338 175.538 1.00 72.50  ? 146  LEU G O   1 
ATOM   16496 C CB  . LEU G 2 142 ? 207.931 241.937 172.458 1.00 72.50  ? 146  LEU G CB  1 
ATOM   16497 C CG  . LEU G 2 142 ? 208.111 240.846 171.400 1.00 72.50  ? 146  LEU G CG  1 
ATOM   16498 C CD1 . LEU G 2 142 ? 209.409 241.055 170.634 1.00 72.50  ? 146  LEU G CD1 1 
ATOM   16499 C CD2 . LEU G 2 142 ? 208.073 239.467 172.033 1.00 72.50  ? 146  LEU G CD2 1 
ATOM   16500 N N   . SER G 2 143 ? 206.574 244.170 174.267 1.00 73.91  ? 147  SER G N   1 
ATOM   16501 C CA  . SER G 2 143 ? 206.689 245.102 175.386 1.00 73.91  ? 147  SER G CA  1 
ATOM   16502 C C   . SER G 2 143 ? 205.730 244.770 176.524 1.00 73.91  ? 147  SER G C   1 
ATOM   16503 O O   . SER G 2 143 ? 206.105 244.840 177.700 1.00 73.91  ? 147  SER G O   1 
ATOM   16504 C CB  . SER G 2 143 ? 206.452 246.532 174.901 1.00 73.91  ? 147  SER G CB  1 
ATOM   16505 O OG  . SER G 2 143 ? 206.833 247.468 175.892 1.00 73.91  ? 147  SER G OG  1 
ATOM   16506 N N   . ASN G 2 144 ? 204.494 244.391 176.199 1.00 63.21  ? 148  ASN G N   1 
ATOM   16507 C CA  . ASN G 2 144 ? 203.499 244.139 177.235 1.00 63.21  ? 148  ASN G CA  1 
ATOM   16508 C C   . ASN G 2 144 ? 203.798 242.909 178.082 1.00 63.21  ? 148  ASN G C   1 
ATOM   16509 O O   . ASN G 2 144 ? 203.437 242.891 179.263 1.00 63.21  ? 148  ASN G O   1 
ATOM   16510 C CB  . ASN G 2 144 ? 202.120 243.988 176.600 1.00 63.21  ? 148  ASN G CB  1 
ATOM   16511 C CG  . ASN G 2 144 ? 201.534 245.312 176.164 1.00 63.21  ? 148  ASN G CG  1 
ATOM   16512 O OD1 . ASN G 2 144 ? 201.742 246.340 176.807 1.00 63.21  ? 148  ASN G OD1 1 
ATOM   16513 N ND2 . ASN G 2 144 ? 200.801 245.299 175.058 1.00 63.21  ? 148  ASN G ND2 1 
ATOM   16514 N N   . ILE G 2 145 ? 204.443 241.886 177.521 1.00 63.01  ? 149  ILE G N   1 
ATOM   16515 C CA  . ILE G 2 145 ? 204.841 240.733 178.328 1.00 63.01  ? 149  ILE G CA  1 
ATOM   16516 C C   . ILE G 2 145 ? 205.808 241.160 179.424 1.00 63.01  ? 149  ILE G C   1 
ATOM   16517 O O   . ILE G 2 145 ? 205.672 240.764 180.589 1.00 63.01  ? 149  ILE G O   1 
ATOM   16518 C CB  . ILE G 2 145 ? 205.455 239.635 177.443 1.00 63.01  ? 149  ILE G CB  1 
ATOM   16519 C CG1 . ILE G 2 145 ? 204.504 239.259 176.309 1.00 63.01  ? 149  ILE G CG1 1 
ATOM   16520 C CG2 . ILE G 2 145 ? 205.801 238.415 178.283 1.00 63.01  ? 149  ILE G CG2 1 
ATOM   16521 C CD1 . ILE G 2 145 ? 205.051 238.187 175.392 1.00 63.01  ? 149  ILE G CD1 1 
ATOM   16522 N N   . ILE G 2 146 ? 206.809 241.960 179.058 1.00 54.33  ? 150  ILE G N   1 
ATOM   16523 C CA  . ILE G 2 146 ? 207.733 242.509 180.046 1.00 54.33  ? 150  ILE G CA  1 
ATOM   16524 C C   . ILE G 2 146 ? 206.973 243.275 181.120 1.00 54.33  ? 150  ILE G C   1 
ATOM   16525 O O   . ILE G 2 146 ? 207.248 243.133 182.315 1.00 54.33  ? 150  ILE G O   1 
ATOM   16526 C CB  . ILE G 2 146 ? 208.783 243.395 179.357 1.00 54.33  ? 150  ILE G CB  1 
ATOM   16527 C CG1 . ILE G 2 146 ? 209.762 242.525 178.573 1.00 54.33  ? 150  ILE G CG1 1 
ATOM   16528 C CG2 . ILE G 2 146 ? 209.520 244.238 180.380 1.00 54.33  ? 150  ILE G CG2 1 
ATOM   16529 C CD1 . ILE G 2 146 ? 210.849 243.310 177.880 1.00 54.33  ? 150  ILE G CD1 1 
ATOM   16530 N N   . GLY G 2 147 ? 206.055 244.150 180.704 1.00 60.66  ? 151  GLY G N   1 
ATOM   16531 C CA  . GLY G 2 147 ? 205.287 244.921 181.671 1.00 60.66  ? 151  GLY G CA  1 
ATOM   16532 C C   . GLY G 2 147 ? 204.571 244.051 182.686 1.00 60.66  ? 151  GLY G C   1 
ATOM   16533 O O   . GLY G 2 147 ? 204.637 244.293 183.895 1.00 60.66  ? 151  GLY G O   1 
ATOM   16534 N N   . ILE G 2 148 ? 203.889 243.009 182.202 1.00 56.52  ? 152  ILE G N   1 
ATOM   16535 C CA  . ILE G 2 148 ? 203.196 242.080 183.091 1.00 56.52  ? 152  ILE G CA  1 
ATOM   16536 C C   . ILE G 2 148 ? 204.178 241.403 184.035 1.00 56.52  ? 152  ILE G C   1 
ATOM   16537 O O   . ILE G 2 148 ? 203.930 241.305 185.242 1.00 56.52  ? 152  ILE G O   1 
ATOM   16538 C CB  . ILE G 2 148 ? 202.393 241.053 182.276 1.00 56.52  ? 152  ILE G CB  1 
ATOM   16539 C CG1 . ILE G 2 148 ? 201.239 241.745 181.553 1.00 56.52  ? 152  ILE G CG1 1 
ATOM   16540 C CG2 . ILE G 2 148 ? 201.877 239.946 183.174 1.00 56.52  ? 152  ILE G CG2 1 
ATOM   16541 C CD1 . ILE G 2 148 ? 200.653 240.932 180.426 1.00 56.52  ? 152  ILE G CD1 1 
ATOM   16542 N N   . ILE G 2 149 ? 205.260 240.846 183.489 1.00 58.29  ? 153  ILE G N   1 
ATOM   16543 C CA  . ILE G 2 149 ? 206.233 240.149 184.329 1.00 58.29  ? 153  ILE G CA  1 
ATOM   16544 C C   . ILE G 2 149 ? 206.745 241.075 185.426 1.00 58.29  ? 153  ILE G C   1 
ATOM   16545 O O   . ILE G 2 149 ? 206.794 240.707 186.606 1.00 58.29  ? 153  ILE G O   1 
ATOM   16546 C CB  . ILE G 2 149 ? 207.384 239.591 183.474 1.00 58.29  ? 153  ILE G CB  1 
ATOM   16547 C CG1 . ILE G 2 149 ? 206.898 238.400 182.650 1.00 58.29  ? 153  ILE G CG1 1 
ATOM   16548 C CG2 . ILE G 2 149 ? 208.549 239.183 184.356 1.00 58.29  ? 153  ILE G CG2 1 
ATOM   16549 C CD1 . ILE G 2 149 ? 207.829 238.019 181.523 1.00 58.29  ? 153  ILE G CD1 1 
ATOM   16550 N N   . VAL G 2 150 ? 207.135 242.295 185.045 1.00 53.77  ? 154  VAL G N   1 
ATOM   16551 C CA  . VAL G 2 150 ? 207.624 243.278 186.008 1.00 53.77  ? 154  VAL G CA  1 
ATOM   16552 C C   . VAL G 2 150 ? 206.592 243.515 187.101 1.00 53.77  ? 154  VAL G C   1 
ATOM   16553 O O   . VAL G 2 150 ? 206.905 243.459 188.296 1.00 53.77  ? 154  VAL G O   1 
ATOM   16554 C CB  . VAL G 2 150 ? 208.001 244.588 185.295 1.00 53.77  ? 154  VAL G CB  1 
ATOM   16555 C CG1 . VAL G 2 150 ? 208.232 245.691 186.311 1.00 53.77  ? 154  VAL G CG1 1 
ATOM   16556 C CG2 . VAL G 2 150 ? 209.245 244.386 184.450 1.00 53.77  ? 154  VAL G CG2 1 
ATOM   16557 N N   . TYR G 2 151 ? 205.345 243.783 186.709 1.00 60.46  ? 155  TYR G N   1 
ATOM   16558 C CA  . TYR G 2 151 ? 204.323 244.114 187.697 1.00 60.46  ? 155  TYR G CA  1 
ATOM   16559 C C   . TYR G 2 151 ? 204.065 242.949 188.642 1.00 60.46  ? 155  TYR G C   1 
ATOM   16560 O O   . TYR G 2 151 ? 204.018 243.127 189.865 1.00 60.46  ? 155  TYR G O   1 
ATOM   16561 C CB  . TYR G 2 151 ? 203.032 244.534 186.995 1.00 60.46  ? 155  TYR G CB  1 
ATOM   16562 C CG  . TYR G 2 151 ? 201.904 244.872 187.944 1.00 60.46  ? 155  TYR G CG  1 
ATOM   16563 C CD1 . TYR G 2 151 ? 201.798 246.131 188.512 1.00 60.46  ? 155  TYR G CD1 1 
ATOM   16564 C CD2 . TYR G 2 151 ? 200.935 243.932 188.257 1.00 60.46  ? 155  TYR G CD2 1 
ATOM   16565 C CE1 . TYR G 2 151 ? 200.766 246.438 189.377 1.00 60.46  ? 155  TYR G CE1 1 
ATOM   16566 C CE2 . TYR G 2 151 ? 199.900 244.231 189.116 1.00 60.46  ? 155  TYR G CE2 1 
ATOM   16567 C CZ  . TYR G 2 151 ? 199.820 245.484 189.673 1.00 60.46  ? 155  TYR G CZ  1 
ATOM   16568 O OH  . TYR G 2 151 ? 198.789 245.784 190.531 1.00 60.46  ? 155  TYR G OH  1 
ATOM   16569 N N   . ILE G 2 152 ? 203.887 241.745 188.095 1.00 51.69  ? 156  ILE G N   1 
ATOM   16570 C CA  . ILE G 2 152 ? 203.590 240.593 188.941 1.00 51.69  ? 156  ILE G CA  1 
ATOM   16571 C C   . ILE G 2 152 ? 204.755 240.303 189.873 1.00 51.69  ? 156  ILE G C   1 
ATOM   16572 O O   . ILE G 2 152 ? 204.561 239.909 191.029 1.00 51.69  ? 156  ILE G O   1 
ATOM   16573 C CB  . ILE G 2 152 ? 203.241 239.368 188.080 1.00 51.69  ? 156  ILE G CB  1 
ATOM   16574 C CG1 . ILE G 2 152 ? 202.021 239.662 187.214 1.00 51.69  ? 156  ILE G CG1 1 
ATOM   16575 C CG2 . ILE G 2 152 ? 202.959 238.164 188.962 1.00 51.69  ? 156  ILE G CG2 1 
ATOM   16576 C CD1 . ILE G 2 152 ? 200.756 239.815 188.002 1.00 51.69  ? 156  ILE G CD1 1 
ATOM   16577 N N   . SER G 2 153 ? 205.985 240.508 189.398 1.00 53.59  ? 157  SER G N   1 
ATOM   16578 C CA  . SER G 2 153 ? 207.135 240.281 190.261 1.00 53.59  ? 157  SER G CA  1 
ATOM   16579 C C   . SER G 2 153 ? 207.167 241.292 191.401 1.00 53.59  ? 157  SER G C   1 
ATOM   16580 O O   . SER G 2 153 ? 207.300 240.917 192.571 1.00 53.59  ? 157  SER G O   1 
ATOM   16581 C CB  . SER G 2 153 ? 208.423 240.346 189.442 1.00 53.59  ? 157  SER G CB  1 
ATOM   16582 O OG  . SER G 2 153 ? 209.556 240.104 190.256 1.00 53.59  ? 157  SER G OG  1 
ATOM   16583 N N   . ALA G 2 154 ? 207.048 242.583 191.073 1.00 66.65  ? 158  ALA G N   1 
ATOM   16584 C CA  . ALA G 2 154 ? 207.256 243.629 192.069 1.00 66.65  ? 158  ALA G CA  1 
ATOM   16585 C C   . ALA G 2 154 ? 206.248 243.523 193.206 1.00 66.65  ? 158  ALA G C   1 
ATOM   16586 O O   . ALA G 2 154 ? 206.589 243.736 194.375 1.00 66.65  ? 158  ALA G O   1 
ATOM   16587 C CB  . ALA G 2 154 ? 207.179 245.005 191.410 1.00 66.65  ? 158  ALA G CB  1 
ATOM   16588 N N   . ASN G 2 155 ? 204.995 243.204 192.875 1.00 68.98  ? 159  ASN G N   1 
ATOM   16589 C CA  . ASN G 2 155 ? 203.931 243.126 193.868 1.00 68.98  ? 159  ASN G CA  1 
ATOM   16590 C C   . ASN G 2 155 ? 204.141 242.006 194.877 1.00 68.98  ? 159  ASN G C   1 
ATOM   16591 O O   . ASN G 2 155 ? 203.519 242.029 195.944 1.00 68.98  ? 159  ASN G O   1 
ATOM   16592 C CB  . ASN G 2 155 ? 202.586 242.957 193.169 1.00 68.98  ? 159  ASN G CB  1 
ATOM   16593 C CG  . ASN G 2 155 ? 202.098 244.243 192.539 1.00 68.98  ? 159  ASN G CG  1 
ATOM   16594 O OD1 . ASN G 2 155 ? 201.550 245.113 193.216 1.00 68.98  ? 159  ASN G OD1 1 
ATOM   16595 N ND2 . ASN G 2 155 ? 202.315 244.381 191.237 1.00 68.98  ? 159  ASN G ND2 1 
ATOM   16596 N N   . ALA G 2 156 ? 204.992 241.028 194.569 1.00 99.04  ? 160  ALA G N   1 
ATOM   16597 C CA  . ALA G 2 156 ? 205.351 240.016 195.552 1.00 99.04  ? 160  ALA G CA  1 
ATOM   16598 C C   . ALA G 2 156 ? 206.434 240.484 196.515 1.00 99.04  ? 160  ALA G C   1 
ATOM   16599 O O   . ALA G 2 156 ? 206.635 239.846 197.554 1.00 99.04  ? 160  ALA G O   1 
ATOM   16600 C CB  . ALA G 2 156 ? 205.807 238.736 194.849 1.00 99.04  ? 160  ALA G CB  1 
ATOM   16601 N N   . GLY G 2 157 ? 207.131 241.570 196.196 1.00 108.56 ? 161  GLY G N   1 
ATOM   16602 C CA  . GLY G 2 157 ? 208.283 241.999 196.969 1.00 108.56 ? 161  GLY G CA  1 
ATOM   16603 C C   . GLY G 2 157 ? 207.962 242.350 198.410 1.00 108.56 ? 161  GLY G C   1 
ATOM   16604 O O   . GLY G 2 157 ? 208.853 242.670 199.195 1.00 108.56 ? 161  GLY G O   1 
ATOM   16605 N N   . ASN G 2 167 ? 198.896 239.000 199.059 1.00 115.86 ? 171  ASN G N   1 
ATOM   16606 C CA  . ASN G 2 167 ? 198.012 237.927 199.503 1.00 115.86 ? 171  ASN G CA  1 
ATOM   16607 C C   . ASN G 2 167 ? 196.553 238.308 199.274 1.00 115.86 ? 171  ASN G C   1 
ATOM   16608 O O   . ASN G 2 167 ? 196.227 239.492 199.193 1.00 115.86 ? 171  ASN G O   1 
ATOM   16609 C CB  . ASN G 2 167 ? 198.258 237.612 200.978 1.00 115.86 ? 171  ASN G CB  1 
ATOM   16610 C CG  . ASN G 2 167 ? 199.583 236.914 201.210 1.00 115.86 ? 171  ASN G CG  1 
ATOM   16611 O OD1 . ASN G 2 167 ? 200.078 236.191 200.345 1.00 115.86 ? 171  ASN G OD1 1 
ATOM   16612 N ND2 . ASN G 2 167 ? 200.170 237.133 202.381 1.00 115.86 ? 171  ASN G ND2 1 
ATOM   16613 N N   . SER G 2 168 ? 195.688 237.294 199.145 1.00 86.05  ? 172  SER G N   1 
ATOM   16614 C CA  . SER G 2 168 ? 194.249 237.481 198.967 1.00 86.05  ? 172  SER G CA  1 
ATOM   16615 C C   . SER G 2 168 ? 193.921 238.175 197.649 1.00 86.05  ? 172  SER G C   1 
ATOM   16616 O O   . SER G 2 168 ? 192.746 238.384 197.329 1.00 86.05  ? 172  SER G O   1 
ATOM   16617 C CB  . SER G 2 168 ? 193.653 238.274 200.134 1.00 86.05  ? 172  SER G CB  1 
ATOM   16618 O OG  . SER G 2 168 ? 193.922 239.658 200.005 1.00 86.05  ? 172  SER G OG  1 
ATOM   16619 N N   . TYR G 2 169 ? 194.947 238.533 196.885 1.00 69.28  ? 173  TYR G N   1 
ATOM   16620 C CA  . TYR G 2 169 ? 194.771 239.388 195.722 1.00 69.28  ? 173  TYR G CA  1 
ATOM   16621 C C   . TYR G 2 169 ? 193.981 238.702 194.615 1.00 69.28  ? 173  TYR G C   1 
ATOM   16622 O O   . TYR G 2 169 ? 193.955 237.475 194.499 1.00 69.28  ? 173  TYR G O   1 
ATOM   16623 C CB  . TYR G 2 169 ? 196.127 239.845 195.189 1.00 69.28  ? 173  TYR G CB  1 
ATOM   16624 C CG  . TYR G 2 169 ? 197.142 238.750 194.982 1.00 69.28  ? 173  TYR G CG  1 
ATOM   16625 C CD1 . TYR G 2 169 ? 197.173 238.021 193.805 1.00 69.28  ? 173  TYR G CD1 1 
ATOM   16626 C CD2 . TYR G 2 169 ? 198.089 238.466 195.952 1.00 69.28  ? 173  TYR G CD2 1 
ATOM   16627 C CE1 . TYR G 2 169 ? 198.105 237.025 193.611 1.00 69.28  ? 173  TYR G CE1 1 
ATOM   16628 C CE2 . TYR G 2 169 ? 199.027 237.474 195.764 1.00 69.28  ? 173  TYR G CE2 1 
ATOM   16629 C CZ  . TYR G 2 169 ? 199.029 236.757 194.591 1.00 69.28  ? 173  TYR G CZ  1 
ATOM   16630 O OH  . TYR G 2 169 ? 199.963 235.767 194.391 1.00 69.28  ? 173  TYR G OH  1 
ATOM   16631 N N   . SER G 2 170 ? 193.328 239.526 193.800 1.00 61.14  ? 174  SER G N   1 
ATOM   16632 C CA  . SER G 2 170 ? 192.585 239.080 192.633 1.00 61.14  ? 174  SER G CA  1 
ATOM   16633 C C   . SER G 2 170 ? 192.592 240.217 191.623 1.00 61.14  ? 174  SER G C   1 
ATOM   16634 O O   . SER G 2 170 ? 192.450 241.389 191.977 1.00 61.14  ? 174  SER G O   1 
ATOM   16635 C CB  . SER G 2 170 ? 191.152 238.671 192.989 1.00 61.14  ? 174  SER G CB  1 
ATOM   16636 O OG  . SER G 2 170 ? 190.406 239.786 193.441 1.00 61.14  ? 174  SER G OG  1 
ATOM   16637 N N   . TYR G 2 171 ? 192.760 239.856 190.354 1.00 53.04  ? 175  TYR G N   1 
ATOM   16638 C CA  . TYR G 2 171 ? 193.079 240.843 189.333 1.00 53.04  ? 175  TYR G CA  1 
ATOM   16639 C C   . TYR G 2 171 ? 191.842 241.582 188.847 1.00 53.04  ? 175  TYR G C   1 
ATOM   16640 O O   . TYR G 2 171 ? 190.769 240.995 188.677 1.00 53.04  ? 175  TYR G O   1 
ATOM   16641 C CB  . TYR G 2 171 ? 193.786 240.165 188.163 1.00 53.04  ? 175  TYR G CB  1 
ATOM   16642 C CG  . TYR G 2 171 ? 195.115 239.587 188.568 1.00 53.04  ? 175  TYR G CG  1 
ATOM   16643 C CD1 . TYR G 2 171 ? 196.244 240.386 188.647 1.00 53.04  ? 175  TYR G CD1 1 
ATOM   16644 C CD2 . TYR G 2 171 ? 195.235 238.251 188.907 1.00 53.04  ? 175  TYR G CD2 1 
ATOM   16645 C CE1 . TYR G 2 171 ? 197.461 239.859 189.006 1.00 53.04  ? 175  TYR G CE1 1 
ATOM   16646 C CE2 . TYR G 2 171 ? 196.445 237.720 189.289 1.00 53.04  ? 175  TYR G CE2 1 
ATOM   16647 C CZ  . TYR G 2 171 ? 197.556 238.526 189.330 1.00 53.04  ? 175  TYR G CZ  1 
ATOM   16648 O OH  . TYR G 2 171 ? 198.759 238.001 189.734 1.00 53.04  ? 175  TYR G OH  1 
ATOM   16649 N N   . GLY G 2 172 ? 192.010 242.884 188.616 1.00 83.42  ? 176  GLY G N   1 
ATOM   16650 C CA  . GLY G 2 172 ? 190.981 243.701 188.013 1.00 83.42  ? 176  GLY G CA  1 
ATOM   16651 C C   . GLY G 2 172 ? 190.974 243.666 186.495 1.00 83.42  ? 176  GLY G C   1 
ATOM   16652 O O   . GLY G 2 172 ? 191.879 243.149 185.841 1.00 83.42  ? 176  GLY G O   1 
ATOM   16653 N N   . TRP G 2 173 ? 189.903 244.240 185.941 1.00 73.21  ? 177  TRP G N   1 
ATOM   16654 C CA  . TRP G 2 173 ? 189.607 244.114 184.518 1.00 73.21  ? 177  TRP G CA  1 
ATOM   16655 C C   . TRP G 2 173 ? 190.714 244.669 183.627 1.00 73.21  ? 177  TRP G C   1 
ATOM   16656 O O   . TRP G 2 173 ? 190.903 244.182 182.507 1.00 73.21  ? 177  TRP G O   1 
ATOM   16657 C CB  . TRP G 2 173 ? 188.281 244.806 184.214 1.00 73.21  ? 177  TRP G CB  1 
ATOM   16658 C CG  . TRP G 2 173 ? 187.273 244.615 185.298 1.00 73.21  ? 177  TRP G CG  1 
ATOM   16659 C CD1 . TRP G 2 173 ? 186.650 245.591 186.015 1.00 73.21  ? 177  TRP G CD1 1 
ATOM   16660 C CD2 . TRP G 2 173 ? 186.774 243.367 185.799 1.00 73.21  ? 177  TRP G CD2 1 
ATOM   16661 N NE1 . TRP G 2 173 ? 185.792 245.032 186.930 1.00 73.21  ? 177  TRP G NE1 1 
ATOM   16662 C CE2 . TRP G 2 173 ? 185.848 243.668 186.817 1.00 73.21  ? 177  TRP G CE2 1 
ATOM   16663 C CE3 . TRP G 2 173 ? 187.016 242.027 185.482 1.00 73.21  ? 177  TRP G CE3 1 
ATOM   16664 C CZ2 . TRP G 2 173 ? 185.166 242.677 187.522 1.00 73.21  ? 177  TRP G CZ2 1 
ATOM   16665 C CZ3 . TRP G 2 173 ? 186.339 241.046 186.183 1.00 73.21  ? 177  TRP G CZ3 1 
ATOM   16666 C CH2 . TRP G 2 173 ? 185.424 241.376 187.191 1.00 73.21  ? 177  TRP G CH2 1 
ATOM   16667 N N   . SER G 2 174 ? 191.441 245.693 184.086 1.00 74.23  ? 178  SER G N   1 
ATOM   16668 C CA  . SER G 2 174 ? 192.486 246.279 183.250 1.00 74.23  ? 178  SER G CA  1 
ATOM   16669 C C   . SER G 2 174 ? 193.551 245.260 182.870 1.00 74.23  ? 178  SER G C   1 
ATOM   16670 O O   . SER G 2 174 ? 194.110 245.332 181.771 1.00 74.23  ? 178  SER G O   1 
ATOM   16671 C CB  . SER G 2 174 ? 193.135 247.464 183.961 1.00 74.23  ? 178  SER G CB  1 
ATOM   16672 O OG  . SER G 2 174 ? 193.901 247.025 185.064 1.00 74.23  ? 178  SER G OG  1 
ATOM   16673 N N   . PHE G 2 175 ? 193.861 244.323 183.764 1.00 66.91  ? 179  PHE G N   1 
ATOM   16674 C CA  . PHE G 2 175 ? 194.835 243.285 183.439 1.00 66.91  ? 179  PHE G CA  1 
ATOM   16675 C C   . PHE G 2 175 ? 194.390 242.481 182.223 1.00 66.91  ? 179  PHE G C   1 
ATOM   16676 O O   . PHE G 2 175 ? 195.188 242.195 181.320 1.00 66.91  ? 179  PHE G O   1 
ATOM   16677 C CB  . PHE G 2 175 ? 195.045 242.370 184.642 1.00 66.91  ? 179  PHE G CB  1 
ATOM   16678 C CG  . PHE G 2 175 ? 195.957 241.216 184.366 1.00 66.91  ? 179  PHE G CG  1 
ATOM   16679 C CD1 . PHE G 2 175 ? 197.326 241.397 184.335 1.00 66.91  ? 179  PHE G CD1 1 
ATOM   16680 C CD2 . PHE G 2 175 ? 195.445 239.952 184.130 1.00 66.91  ? 179  PHE G CD2 1 
ATOM   16681 C CE1 . PHE G 2 175 ? 198.170 240.336 184.078 1.00 66.91  ? 179  PHE G CE1 1 
ATOM   16682 C CE2 . PHE G 2 175 ? 196.284 238.887 183.871 1.00 66.91  ? 179  PHE G CE2 1 
ATOM   16683 C CZ  . PHE G 2 175 ? 197.648 239.080 183.845 1.00 66.91  ? 179  PHE G CZ  1 
ATOM   16684 N N   . TYR G 2 176 ? 193.103 242.156 182.158 1.00 74.02  ? 180  TYR G N   1 
ATOM   16685 C CA  . TYR G 2 176 ? 192.582 241.430 181.011 1.00 74.02  ? 180  TYR G CA  1 
ATOM   16686 C C   . TYR G 2 176 ? 192.442 242.317 179.782 1.00 74.02  ? 180  TYR G C   1 
ATOM   16687 O O   . TYR G 2 176 ? 192.596 241.824 178.660 1.00 74.02  ? 180  TYR G O   1 
ATOM   16688 C CB  . TYR G 2 176 ? 191.246 240.785 181.379 1.00 74.02  ? 180  TYR G CB  1 
ATOM   16689 C CG  . TYR G 2 176 ? 191.389 239.787 182.505 1.00 74.02  ? 180  TYR G CG  1 
ATOM   16690 C CD1 . TYR G 2 176 ? 191.865 238.505 182.265 1.00 74.02  ? 180  TYR G CD1 1 
ATOM   16691 C CD2 . TYR G 2 176 ? 191.083 240.136 183.813 1.00 74.02  ? 180  TYR G CD2 1 
ATOM   16692 C CE1 . TYR G 2 176 ? 192.010 237.591 183.291 1.00 74.02  ? 180  TYR G CE1 1 
ATOM   16693 C CE2 . TYR G 2 176 ? 191.229 239.230 184.847 1.00 74.02  ? 180  TYR G CE2 1 
ATOM   16694 C CZ  . TYR G 2 176 ? 191.690 237.958 184.580 1.00 74.02  ? 180  TYR G CZ  1 
ATOM   16695 O OH  . TYR G 2 176 ? 191.839 237.053 185.605 1.00 74.02  ? 180  TYR G OH  1 
ATOM   16696 N N   . PHE G 2 177 ? 192.160 243.610 179.954 1.00 78.16  ? 181  PHE G N   1 
ATOM   16697 C CA  . PHE G 2 177 ? 192.203 244.509 178.804 1.00 78.16  ? 181  PHE G CA  1 
ATOM   16698 C C   . PHE G 2 177 ? 193.604 244.558 178.205 1.00 78.16  ? 181  PHE G C   1 
ATOM   16699 O O   . PHE G 2 177 ? 193.769 244.572 176.979 1.00 78.16  ? 181  PHE G O   1 
ATOM   16700 C CB  . PHE G 2 177 ? 191.763 245.919 179.206 1.00 78.16  ? 181  PHE G CB  1 
ATOM   16701 C CG  . PHE G 2 177 ? 190.391 245.989 179.818 1.00 78.16  ? 181  PHE G CG  1 
ATOM   16702 C CD1 . PHE G 2 177 ? 189.424 245.045 179.522 1.00 78.16  ? 181  PHE G CD1 1 
ATOM   16703 C CD2 . PHE G 2 177 ? 190.071 247.013 180.695 1.00 78.16  ? 181  PHE G CD2 1 
ATOM   16704 C CE1 . PHE G 2 177 ? 188.165 245.121 180.087 1.00 78.16  ? 181  PHE G CE1 1 
ATOM   16705 C CE2 . PHE G 2 177 ? 188.815 247.093 181.265 1.00 78.16  ? 181  PHE G CE2 1 
ATOM   16706 C CZ  . PHE G 2 177 ? 187.862 246.147 180.960 1.00 78.16  ? 181  PHE G CZ  1 
ATOM   16707 N N   . GLY G 2 178 ? 194.626 244.507 179.060 1.00 64.07  ? 182  GLY G N   1 
ATOM   16708 C CA  . GLY G 2 178 ? 195.994 244.400 178.577 1.00 64.07  ? 182  GLY G CA  1 
ATOM   16709 C C   . GLY G 2 178 ? 196.267 243.101 177.846 1.00 64.07  ? 182  GLY G C   1 
ATOM   16710 O O   . GLY G 2 178 ? 196.872 243.095 176.770 1.00 64.07  ? 182  GLY G O   1 
ATOM   16711 N N   . ALA G 2 179 ? 195.874 241.978 178.449 1.00 72.29  ? 183  ALA G N   1 
ATOM   16712 C CA  . ALA G 2 179 ? 196.051 240.684 177.793 1.00 72.29  ? 183  ALA G CA  1 
ATOM   16713 C C   . ALA G 2 179 ? 195.386 240.663 176.420 1.00 72.29  ? 183  ALA G C   1 
ATOM   16714 O O   . ALA G 2 179 ? 195.970 240.192 175.435 1.00 72.29  ? 183  ALA G O   1 
ATOM   16715 C CB  . ALA G 2 179 ? 195.494 239.571 178.679 1.00 72.29  ? 183  ALA G CB  1 
ATOM   16716 N N   . LEU G 2 180 ? 194.155 241.168 176.341 1.00 70.28  ? 184  LEU G N   1 
ATOM   16717 C CA  . LEU G 2 180 ? 193.439 241.212 175.072 1.00 70.28  ? 184  LEU G CA  1 
ATOM   16718 C C   . LEU G 2 180 ? 194.154 242.106 174.065 1.00 70.28  ? 184  LEU G C   1 
ATOM   16719 O O   . LEU G 2 180 ? 194.247 241.763 172.881 1.00 70.28  ? 184  LEU G O   1 
ATOM   16720 C CB  . LEU G 2 180 ? 192.002 241.679 175.304 1.00 70.28  ? 184  LEU G CB  1 
ATOM   16721 C CG  . LEU G 2 180 ? 191.089 241.762 174.083 1.00 70.28  ? 184  LEU G CG  1 
ATOM   16722 C CD1 . LEU G 2 180 ? 190.913 240.385 173.472 1.00 70.28  ? 184  LEU G CD1 1 
ATOM   16723 C CD2 . LEU G 2 180 ? 189.739 242.334 174.481 1.00 70.28  ? 184  LEU G CD2 1 
ATOM   16724 N N   . SER G 2 181 ? 194.617 243.279 174.505 1.00 68.34  ? 185  SER G N   1 
ATOM   16725 C CA  . SER G 2 181 ? 195.399 244.155 173.637 1.00 68.34  ? 185  SER G CA  1 
ATOM   16726 C C   . SER G 2 181 ? 196.612 243.432 173.068 1.00 68.34  ? 185  SER G C   1 
ATOM   16727 O O   . SER G 2 181 ? 196.897 243.519 171.868 1.00 68.34  ? 185  SER G O   1 
ATOM   16728 C CB  . SER G 2 181 ? 195.839 245.397 174.410 1.00 68.34  ? 185  SER G CB  1 
ATOM   16729 O OG  . SER G 2 181 ? 196.640 246.238 173.598 1.00 68.34  ? 185  SER G OG  1 
ATOM   16730 N N   . PHE G 2 182 ? 197.353 242.733 173.927 1.00 61.43  ? 186  PHE G N   1 
ATOM   16731 C CA  . PHE G 2 182 ? 198.495 241.939 173.482 1.00 61.43  ? 186  PHE G CA  1 
ATOM   16732 C C   . PHE G 2 182 ? 198.100 240.896 172.441 1.00 61.43  ? 186  PHE G C   1 
ATOM   16733 O O   . PHE G 2 182 ? 198.767 240.745 171.409 1.00 61.43  ? 186  PHE G O   1 
ATOM   16734 C CB  . PHE G 2 182 ? 199.149 241.276 174.694 1.00 61.43  ? 186  PHE G CB  1 
ATOM   16735 C CG  . PHE G 2 182 ? 200.095 240.168 174.345 1.00 61.43  ? 186  PHE G CG  1 
ATOM   16736 C CD1 . PHE G 2 182 ? 201.387 240.439 173.940 1.00 61.43  ? 186  PHE G CD1 1 
ATOM   16737 C CD2 . PHE G 2 182 ? 199.695 238.847 174.448 1.00 61.43  ? 186  PHE G CD2 1 
ATOM   16738 C CE1 . PHE G 2 182 ? 202.255 239.416 173.624 1.00 61.43  ? 186  PHE G CE1 1 
ATOM   16739 C CE2 . PHE G 2 182 ? 200.559 237.820 174.138 1.00 61.43  ? 186  PHE G CE2 1 
ATOM   16740 C CZ  . PHE G 2 182 ? 201.841 238.104 173.727 1.00 61.43  ? 186  PHE G CZ  1 
ATOM   16741 N N   . ILE G 2 183 ? 197.017 240.161 172.699 1.00 64.60  ? 187  ILE G N   1 
ATOM   16742 C CA  . ILE G 2 183 ? 196.571 239.126 171.764 1.00 64.60  ? 187  ILE G CA  1 
ATOM   16743 C C   . ILE G 2 183 ? 196.194 239.729 170.412 1.00 64.60  ? 187  ILE G C   1 
ATOM   16744 O O   . ILE G 2 183 ? 196.578 239.214 169.354 1.00 64.60  ? 187  ILE G O   1 
ATOM   16745 C CB  . ILE G 2 183 ? 195.409 238.321 172.371 1.00 64.60  ? 187  ILE G CB  1 
ATOM   16746 C CG1 . ILE G 2 183 ? 195.918 237.454 173.524 1.00 64.60  ? 187  ILE G CG1 1 
ATOM   16747 C CG2 . ILE G 2 183 ? 194.754 237.450 171.316 1.00 64.60  ? 187  ILE G CG2 1 
ATOM   16748 C CD1 . ILE G 2 183 ? 194.837 236.998 174.473 1.00 64.60  ? 187  ILE G CD1 1 
ATOM   16749 N N   . ILE G 2 184 ? 195.453 240.836 170.424 1.00 71.09  ? 188  ILE G N   1 
ATOM   16750 C CA  . ILE G 2 184 ? 195.058 241.471 169.168 1.00 71.09  ? 188  ILE G CA  1 
ATOM   16751 C C   . ILE G 2 184 ? 196.271 242.025 168.425 1.00 71.09  ? 188  ILE G C   1 
ATOM   16752 O O   . ILE G 2 184 ? 196.336 241.974 167.188 1.00 71.09  ? 188  ILE G O   1 
ATOM   16753 C CB  . ILE G 2 184 ? 194.017 242.570 169.452 1.00 71.09  ? 188  ILE G CB  1 
ATOM   16754 C CG1 . ILE G 2 184 ? 192.625 241.963 169.644 1.00 71.09  ? 188  ILE G CG1 1 
ATOM   16755 C CG2 . ILE G 2 184 ? 193.988 243.594 168.329 1.00 71.09  ? 188  ILE G CG2 1 
ATOM   16756 C CD1 . ILE G 2 184 ? 192.092 241.240 168.433 1.00 71.09  ? 188  ILE G CD1 1 
ATOM   16757 N N   . ALA G 2 185 ? 197.244 242.571 169.157 1.00 60.44  ? 189  ALA G N   1 
ATOM   16758 C CA  . ALA G 2 185 ? 198.468 243.045 168.521 1.00 60.44  ? 189  ALA G CA  1 
ATOM   16759 C C   . ALA G 2 185 ? 199.229 241.906 167.855 1.00 60.44  ? 189  ALA G C   1 
ATOM   16760 O O   . ALA G 2 185 ? 199.744 242.058 166.741 1.00 60.44  ? 189  ALA G O   1 
ATOM   16761 C CB  . ALA G 2 185 ? 199.352 243.750 169.550 1.00 60.44  ? 189  ALA G CB  1 
ATOM   16762 N N   . GLU G 2 186 ? 199.303 240.752 168.522 1.00 77.90  ? 190  GLU G N   1 
ATOM   16763 C CA  . GLU G 2 186 ? 199.928 239.580 167.916 1.00 77.90  ? 190  GLU G CA  1 
ATOM   16764 C C   . GLU G 2 186 ? 199.151 239.063 166.714 1.00 77.90  ? 190  GLU G C   1 
ATOM   16765 O O   . GLU G 2 186 ? 199.747 238.495 165.792 1.00 77.90  ? 190  GLU G O   1 
ATOM   16766 C CB  . GLU G 2 186 ? 200.099 238.475 168.953 1.00 77.90  ? 190  GLU G CB  1 
ATOM   16767 C CG  . GLU G 2 186 ? 200.946 238.889 170.134 1.00 77.90  ? 190  GLU G CG  1 
ATOM   16768 C CD  . GLU G 2 186 ? 202.395 239.100 169.748 1.00 77.90  ? 190  GLU G CD  1 
ATOM   16769 O OE1 . GLU G 2 186 ? 202.871 238.404 168.826 1.00 77.90  ? 190  GLU G OE1 1 
ATOM   16770 O OE2 . GLU G 2 186 ? 203.056 239.963 170.364 1.00 77.90  ? 190  GLU G OE2 1 
ATOM   16771 N N   . MET G 2 187 ? 197.833 239.242 166.704 1.00 76.82  ? 191  MET G N   1 
ATOM   16772 C CA  . MET G 2 187 ? 197.046 238.837 165.542 1.00 76.82  ? 191  MET G CA  1 
ATOM   16773 C C   . MET G 2 187 ? 197.311 239.740 164.340 1.00 76.82  ? 191  MET G C   1 
ATOM   16774 O O   . MET G 2 187 ? 197.680 239.262 163.260 1.00 76.82  ? 191  MET G O   1 
ATOM   16775 C CB  . MET G 2 187 ? 195.559 238.816 165.898 1.00 76.82  ? 191  MET G CB  1 
ATOM   16776 C CG  . MET G 2 187 ? 195.203 237.781 166.950 1.00 76.82  ? 191  MET G CG  1 
ATOM   16777 S SD  . MET G 2 187 ? 193.688 238.163 167.845 1.00 76.82  ? 191  MET G SD  1 
ATOM   16778 C CE  . MET G 2 187 ? 192.476 238.036 166.532 1.00 76.82  ? 191  MET G CE  1 
ATOM   16779 N N   . VAL G 2 188 ? 197.134 241.053 164.509 1.00 70.69  ? 192  VAL G N   1 
ATOM   16780 C CA  . VAL G 2 188 ? 197.022 241.952 163.357 1.00 70.69  ? 192  VAL G CA  1 
ATOM   16781 C C   . VAL G 2 188 ? 198.309 241.966 162.531 1.00 70.69  ? 192  VAL G C   1 
ATOM   16782 O O   . VAL G 2 188 ? 198.269 242.059 161.293 1.00 70.69  ? 192  VAL G O   1 
ATOM   16783 C CB  . VAL G 2 188 ? 196.616 243.365 163.825 1.00 70.69  ? 192  VAL G CB  1 
ATOM   16784 C CG1 . VAL G 2 188 ? 197.756 244.064 164.552 1.00 70.69  ? 192  VAL G CG1 1 
ATOM   16785 C CG2 . VAL G 2 188 ? 196.146 244.199 162.648 1.00 70.69  ? 192  VAL G CG2 1 
ATOM   16786 N N   . GLY G 2 189 ? 199.465 241.902 163.194 1.00 67.64  ? 193  GLY G N   1 
ATOM   16787 C CA  . GLY G 2 189 ? 200.722 242.014 162.477 1.00 67.64  ? 193  GLY G CA  1 
ATOM   16788 C C   . GLY G 2 189 ? 200.956 240.889 161.491 1.00 67.64  ? 193  GLY G C   1 
ATOM   16789 O O   . GLY G 2 189 ? 201.538 241.105 160.424 1.00 67.64  ? 193  GLY G O   1 
ATOM   16790 N N   . VAL G 2 190 ? 200.505 239.677 161.826 1.00 78.15  ? 194  VAL G N   1 
ATOM   16791 C CA  . VAL G 2 190 ? 200.656 238.551 160.909 1.00 78.15  ? 194  VAL G CA  1 
ATOM   16792 C C   . VAL G 2 190 ? 199.908 238.829 159.613 1.00 78.15  ? 194  VAL G C   1 
ATOM   16793 O O   . VAL G 2 190 ? 200.431 238.621 158.511 1.00 78.15  ? 194  VAL G O   1 
ATOM   16794 C CB  . VAL G 2 190 ? 200.164 237.254 161.575 1.00 78.15  ? 194  VAL G CB  1 
ATOM   16795 C CG1 . VAL G 2 190 ? 200.263 236.084 160.607 1.00 78.15  ? 194  VAL G CG1 1 
ATOM   16796 C CG2 . VAL G 2 190 ? 200.951 236.977 162.847 1.00 78.15  ? 194  VAL G CG2 1 
ATOM   16797 N N   . LEU G 2 191 ? 198.669 239.305 159.733 1.00 78.16  ? 195  LEU G N   1 
ATOM   16798 C CA  . LEU G 2 191 ? 197.858 239.591 158.556 1.00 78.16  ? 195  LEU G CA  1 
ATOM   16799 C C   . LEU G 2 191 ? 198.460 240.720 157.736 1.00 78.16  ? 195  LEU G C   1 
ATOM   16800 O O   . LEU G 2 191 ? 198.446 240.677 156.500 1.00 78.16  ? 195  LEU G O   1 
ATOM   16801 C CB  . LEU G 2 191 ? 196.426 239.926 158.969 1.00 78.16  ? 195  LEU G CB  1 
ATOM   16802 C CG  . LEU G 2 191 ? 195.736 238.919 159.891 1.00 78.16  ? 195  LEU G CG  1 
ATOM   16803 C CD1 . LEU G 2 191 ? 194.315 239.363 160.185 1.00 78.16  ? 195  LEU G CD1 1 
ATOM   16804 C CD2 . LEU G 2 191 ? 195.748 237.529 159.269 1.00 78.16  ? 195  LEU G CD2 1 
ATOM   16805 N N   . ALA G 2 192 ? 199.012 241.735 158.406 1.00 75.99  ? 196  ALA G N   1 
ATOM   16806 C CA  . ALA G 2 192 ? 199.645 242.826 157.670 1.00 75.99  ? 196  ALA G CA  1 
ATOM   16807 C C   . ALA G 2 192 ? 200.886 242.365 156.911 1.00 75.99  ? 196  ALA G C   1 
ATOM   16808 O O   . ALA G 2 192 ? 201.088 242.744 155.747 1.00 75.99  ? 196  ALA G O   1 
ATOM   16809 C CB  . ALA G 2 192 ? 200.003 243.961 158.629 1.00 75.99  ? 196  ALA G CB  1 
ATOM   16810 N N   . VAL G 2 193 ? 201.729 241.546 157.542 1.00 88.26  ? 197  VAL G N   1 
ATOM   16811 C CA  . VAL G 2 193 ? 202.894 241.013 156.839 1.00 88.26  ? 197  VAL G CA  1 
ATOM   16812 C C   . VAL G 2 193 ? 202.468 240.127 155.673 1.00 88.26  ? 197  VAL G C   1 
ATOM   16813 O O   . VAL G 2 193 ? 203.070 240.166 154.592 1.00 88.26  ? 197  VAL G O   1 
ATOM   16814 C CB  . VAL G 2 193 ? 203.810 240.262 157.822 1.00 88.26  ? 197  VAL G CB  1 
ATOM   16815 C CG1 . VAL G 2 193 ? 204.829 239.424 157.069 1.00 88.26  ? 197  VAL G CG1 1 
ATOM   16816 C CG2 . VAL G 2 193 ? 204.504 241.249 158.747 1.00 88.26  ? 197  VAL G CG2 1 
ATOM   16817 N N   . HIS G 2 194 ? 201.436 239.304 155.877 1.00 81.30  ? 198  HIS G N   1 
ATOM   16818 C CA  . HIS G 2 194 ? 200.906 238.474 154.798 1.00 81.30  ? 198  HIS G CA  1 
ATOM   16819 C C   . HIS G 2 194 ? 200.416 239.318 153.626 1.00 81.30  ? 198  HIS G C   1 
ATOM   16820 O O   . HIS G 2 194 ? 200.644 238.971 152.459 1.00 81.30  ? 198  HIS G O   1 
ATOM   16821 C CB  . HIS G 2 194 ? 199.784 237.583 155.333 1.00 81.30  ? 198  HIS G CB  1 
ATOM   16822 C CG  . HIS G 2 194 ? 199.414 236.459 154.415 1.00 81.30  ? 198  HIS G CG  1 
ATOM   16823 N ND1 . HIS G 2 194 ? 200.160 235.304 154.317 1.00 81.30  ? 198  HIS G ND1 1 
ATOM   16824 C CD2 . HIS G 2 194 ? 198.375 236.309 153.560 1.00 81.30  ? 198  HIS G CD2 1 
ATOM   16825 C CE1 . HIS G 2 194 ? 199.599 234.493 153.439 1.00 81.30  ? 198  HIS G CE1 1 
ATOM   16826 N NE2 . HIS G 2 194 ? 198.514 235.079 152.965 1.00 81.30  ? 198  HIS G NE2 1 
ATOM   16827 N N   . MET G 2 195 ? 199.750 240.437 153.920 1.00 81.27  ? 199  MET G N   1 
ATOM   16828 C CA  . MET G 2 195 ? 199.321 241.354 152.869 1.00 81.27  ? 199  MET G CA  1 
ATOM   16829 C C   . MET G 2 195 ? 200.505 241.946 152.119 1.00 81.27  ? 199  MET G C   1 
ATOM   16830 O O   . MET G 2 195 ? 200.492 242.024 150.884 1.00 81.27  ? 199  MET G O   1 
ATOM   16831 C CB  . MET G 2 195 ? 198.460 242.468 153.467 1.00 81.27  ? 199  MET G CB  1 
ATOM   16832 C CG  . MET G 2 195 ? 197.104 242.010 153.975 1.00 81.27  ? 199  MET G CG  1 
ATOM   16833 S SD  . MET G 2 195 ? 195.841 242.016 152.689 1.00 81.27  ? 199  MET G SD  1 
ATOM   16834 C CE  . MET G 2 195 ? 195.418 243.757 152.651 1.00 81.27  ? 199  MET G CE  1 
ATOM   16835 N N   . PHE G 2 196 ? 201.535 242.387 152.845 1.00 82.52  ? 200  PHE G N   1 
ATOM   16836 C CA  . PHE G 2 196 ? 202.733 242.877 152.169 1.00 82.52  ? 200  PHE G CA  1 
ATOM   16837 C C   . PHE G 2 196 ? 203.318 241.814 151.248 1.00 82.52  ? 200  PHE G C   1 
ATOM   16838 O O   . PHE G 2 196 ? 203.654 242.094 150.090 1.00 82.52  ? 200  PHE G O   1 
ATOM   16839 C CB  . PHE G 2 196 ? 203.778 243.326 153.189 1.00 82.52  ? 200  PHE G CB  1 
ATOM   16840 C CG  . PHE G 2 196 ? 205.137 243.584 152.589 1.00 82.52  ? 200  PHE G CG  1 
ATOM   16841 C CD1 . PHE G 2 196 ? 205.434 244.803 152.009 1.00 82.52  ? 200  PHE G CD1 1 
ATOM   16842 C CD2 . PHE G 2 196 ? 206.120 242.607 152.613 1.00 82.52  ? 200  PHE G CD2 1 
ATOM   16843 C CE1 . PHE G 2 196 ? 206.681 245.038 151.458 1.00 82.52  ? 200  PHE G CE1 1 
ATOM   16844 C CE2 . PHE G 2 196 ? 207.366 242.839 152.064 1.00 82.52  ? 200  PHE G CE2 1 
ATOM   16845 C CZ  . PHE G 2 196 ? 207.646 244.056 151.487 1.00 82.52  ? 200  PHE G CZ  1 
ATOM   16846 N N   . ILE G 2 197 ? 203.450 240.586 151.751 1.00 101.10 ? 201  ILE G N   1 
ATOM   16847 C CA  . ILE G 2 197 ? 204.034 239.510 150.953 1.00 101.10 ? 201  ILE G CA  1 
ATOM   16848 C C   . ILE G 2 197 ? 203.220 239.284 149.686 1.00 101.10 ? 201  ILE G C   1 
ATOM   16849 O O   . ILE G 2 197 ? 203.769 239.218 148.580 1.00 101.10 ? 201  ILE G O   1 
ATOM   16850 C CB  . ILE G 2 197 ? 204.153 238.220 151.784 1.00 101.10 ? 201  ILE G CB  1 
ATOM   16851 C CG1 . ILE G 2 197 ? 205.332 238.320 152.753 1.00 101.10 ? 201  ILE G CG1 1 
ATOM   16852 C CG2 . ILE G 2 197 ? 204.320 237.014 150.871 1.00 101.10 ? 201  ILE G CG2 1 
ATOM   16853 C CD1 . ILE G 2 197 ? 205.423 237.163 153.727 1.00 101.10 ? 201  ILE G CD1 1 
ATOM   16854 N N   . ASP G 2 198 ? 201.898 239.157 149.828 1.00 95.41  ? 202  ASP G N   1 
ATOM   16855 C CA  . ASP G 2 198 ? 201.056 238.903 148.663 1.00 95.41  ? 202  ASP G CA  1 
ATOM   16856 C C   . ASP G 2 198 ? 201.155 240.034 147.647 1.00 95.41  ? 202  ASP G C   1 
ATOM   16857 O O   . ASP G 2 198 ? 201.338 239.791 146.448 1.00 95.41  ? 202  ASP G O   1 
ATOM   16858 C CB  . ASP G 2 198 ? 199.606 238.702 149.103 1.00 95.41  ? 202  ASP G CB  1 
ATOM   16859 C CG  . ASP G 2 198 ? 198.703 238.291 147.959 1.00 95.41  ? 202  ASP G CG  1 
ATOM   16860 O OD1 . ASP G 2 198 ? 199.186 237.613 147.031 1.00 95.41  ? 202  ASP G OD1 1 
ATOM   16861 O OD2 . ASP G 2 198 ? 197.506 238.647 147.990 1.00 95.41  ? 202  ASP G OD2 1 
ATOM   16862 N N   . ARG G 2 199 ? 201.034 241.283 148.105 1.00 90.93  ? 203  ARG G N   1 
ATOM   16863 C CA  . ARG G 2 199 ? 201.061 242.411 147.182 1.00 90.93  ? 203  ARG G CA  1 
ATOM   16864 C C   . ARG G 2 199 ? 202.428 242.605 146.537 1.00 90.93  ? 203  ARG G C   1 
ATOM   16865 O O   . ARG G 2 199 ? 202.512 243.204 145.460 1.00 90.93  ? 203  ARG G O   1 
ATOM   16866 C CB  . ARG G 2 199 ? 200.619 243.695 147.881 1.00 90.93  ? 203  ARG G CB  1 
ATOM   16867 C CG  . ARG G 2 199 ? 200.066 244.730 146.910 1.00 90.93  ? 203  ARG G CG  1 
ATOM   16868 C CD  . ARG G 2 199 ? 199.440 245.914 147.621 1.00 90.93  ? 203  ARG G CD  1 
ATOM   16869 N NE  . ARG G 2 199 ? 200.436 246.855 148.114 1.00 90.93  ? 203  ARG G NE  1 
ATOM   16870 C CZ  . ARG G 2 199 ? 200.165 247.877 148.913 1.00 90.93  ? 203  ARG G CZ  1 
ATOM   16871 N NH1 . ARG G 2 199 ? 198.949 248.073 149.398 1.00 90.93  ? 203  ARG G NH1 1 
ATOM   16872 N NH2 . ARG G 2 199 ? 201.143 248.710 149.256 1.00 90.93  ? 203  ARG G NH2 1 
ATOM   16873 N N   . HIS G 2 200 ? 203.495 242.114 147.166 1.00 120.04 ? 204  HIS G N   1 
ATOM   16874 C CA  . HIS G 2 200 ? 204.809 242.109 146.535 1.00 120.04 ? 204  HIS G CA  1 
ATOM   16875 C C   . HIS G 2 200 ? 205.055 240.884 145.662 1.00 120.04 ? 204  HIS G C   1 
ATOM   16876 O O   . HIS G 2 200 ? 205.635 241.012 144.578 1.00 120.04 ? 204  HIS G O   1 
ATOM   16877 C CB  . HIS G 2 200 ? 205.905 242.203 147.597 1.00 120.04 ? 204  HIS G CB  1 
ATOM   16878 C CG  . HIS G 2 200 ? 207.274 242.419 147.029 1.00 120.04 ? 204  HIS G CG  1 
ATOM   16879 N ND1 . HIS G 2 200 ? 207.707 243.647 146.579 1.00 120.04 ? 204  HIS G ND1 1 
ATOM   16880 C CD2 . HIS G 2 200 ? 208.301 241.560 146.829 1.00 120.04 ? 204  HIS G CD2 1 
ATOM   16881 C CE1 . HIS G 2 200 ? 208.945 243.537 146.131 1.00 120.04 ? 204  HIS G CE1 1 
ATOM   16882 N NE2 . HIS G 2 200 ? 209.328 242.281 146.271 1.00 120.04 ? 204  HIS G NE2 1 
ATOM   16883 N N   . LYS G 2 201 ? 204.640 239.695 146.111 1.00 127.95 ? 205  LYS G N   1 
ATOM   16884 C CA  . LYS G 2 201 ? 204.968 238.477 145.377 1.00 127.95 ? 205  LYS G CA  1 
ATOM   16885 C C   . LYS G 2 201 ? 204.362 238.474 143.979 1.00 127.95 ? 205  LYS G C   1 
ATOM   16886 O O   . LYS G 2 201 ? 204.928 237.868 143.062 1.00 127.95 ? 205  LYS G O   1 
ATOM   16887 C CB  . LYS G 2 201 ? 204.499 237.247 146.156 1.00 127.95 ? 205  LYS G CB  1 
ATOM   16888 C CG  . LYS G 2 201 ? 204.883 235.924 145.510 1.00 127.95 ? 205  LYS G CG  1 
ATOM   16889 C CD  . LYS G 2 201 ? 204.294 234.739 146.256 1.00 127.95 ? 205  LYS G CD  1 
ATOM   16890 C CE  . LYS G 2 201 ? 204.702 233.427 145.603 1.00 127.95 ? 205  LYS G CE  1 
ATOM   16891 N NZ  . LYS G 2 201 ? 203.942 232.272 146.151 1.00 127.95 ? 205  LYS G NZ  1 
ATOM   16892 N N   . GLN G 2 202 ? 203.220 239.142 143.793 1.00 137.62 ? 206  GLN G N   1 
ATOM   16893 C CA  . GLN G 2 202 ? 202.537 239.111 142.503 1.00 137.62 ? 206  GLN G CA  1 
ATOM   16894 C C   . GLN G 2 202 ? 203.397 239.654 141.365 1.00 137.62 ? 206  GLN G C   1 
ATOM   16895 O O   . GLN G 2 202 ? 203.066 239.428 140.196 1.00 137.62 ? 206  GLN G O   1 
ATOM   16896 C CB  . GLN G 2 202 ? 201.197 239.855 142.606 1.00 137.62 ? 206  GLN G CB  1 
ATOM   16897 C CG  . GLN G 2 202 ? 201.244 241.289 143.130 1.00 137.62 ? 206  GLN G CG  1 
ATOM   16898 C CD  . GLN G 2 202 ? 201.839 242.287 142.157 1.00 137.62 ? 206  GLN G CD  1 
ATOM   16899 O OE1 . GLN G 2 202 ? 201.804 242.090 140.942 1.00 137.62 ? 206  GLN G OE1 1 
ATOM   16900 N NE2 . GLN G 2 202 ? 202.362 243.383 142.689 1.00 137.62 ? 206  GLN G NE2 1 
ATOM   16901 N N   . LEU G 2 203 ? 204.486 240.366 141.674 1.00 155.53 ? 207  LEU G N   1 
ATOM   16902 C CA  . LEU G 2 203 ? 205.477 240.695 140.653 1.00 155.53 ? 207  LEU G CA  1 
ATOM   16903 C C   . LEU G 2 203 ? 206.085 239.459 140.002 1.00 155.53 ? 207  LEU G C   1 
ATOM   16904 O O   . LEU G 2 203 ? 206.628 239.561 138.896 1.00 155.53 ? 207  LEU G O   1 
ATOM   16905 C CB  . LEU G 2 203 ? 206.600 241.545 141.253 1.00 155.53 ? 207  LEU G CB  1 
ATOM   16906 C CG  . LEU G 2 203 ? 206.581 243.061 141.044 1.00 155.53 ? 207  LEU G CG  1 
ATOM   16907 C CD1 . LEU G 2 203 ? 205.350 243.690 141.661 1.00 155.53 ? 207  LEU G CD1 1 
ATOM   16908 C CD2 . LEU G 2 203 ? 207.846 243.689 141.611 1.00 155.53 ? 207  LEU G CD2 1 
ATOM   16909 N N   . THR G 2 204 ? 206.010 238.296 140.655 1.00 159.00 ? 208  THR G N   1 
ATOM   16910 C CA  . THR G 2 204 ? 206.423 237.048 140.022 1.00 159.00 ? 208  THR G CA  1 
ATOM   16911 C C   . THR G 2 204 ? 205.459 236.583 138.939 1.00 159.00 ? 208  THR G C   1 
ATOM   16912 O O   . THR G 2 204 ? 205.784 235.637 138.213 1.00 159.00 ? 208  THR G O   1 
ATOM   16913 C CB  . THR G 2 204 ? 206.582 235.947 141.073 1.00 159.00 ? 208  THR G CB  1 
ATOM   16914 O OG1 . THR G 2 204 ? 205.339 235.757 141.763 1.00 159.00 ? 208  THR G OG1 1 
ATOM   16915 C CG2 . THR G 2 204 ? 207.661 236.321 142.078 1.00 159.00 ? 208  THR G CG2 1 
ATOM   16916 N N   . GLY G 2 205 ? 204.295 237.212 138.812 1.00 123.24 ? 209  GLY G N   1 
ATOM   16917 C CA  . GLY G 2 205 ? 203.345 236.855 137.775 1.00 123.24 ? 209  GLY G CA  1 
ATOM   16918 C C   . GLY G 2 205 ? 202.309 237.930 137.516 1.00 123.24 ? 209  GLY G C   1 
ATOM   16919 O O   . GLY G 2 205 ? 202.282 238.533 136.443 1.00 123.24 ? 209  GLY G O   1 
ATOM   16920 N N   . ARG H 2 1   ? 186.527 193.709 149.297 1.00 139.62 ? 5    ARG H N   1 
ATOM   16921 C CA  . ARG H 2 1   ? 186.108 192.924 148.144 1.00 139.62 ? 5    ARG H CA  1 
ATOM   16922 C C   . ARG H 2 1   ? 184.792 192.228 148.490 1.00 139.62 ? 5    ARG H C   1 
ATOM   16923 O O   . ARG H 2 1   ? 184.688 191.001 148.436 1.00 139.62 ? 5    ARG H O   1 
ATOM   16924 C CB  . ARG H 2 1   ? 187.187 191.907 147.756 1.00 139.62 ? 5    ARG H CB  1 
ATOM   16925 C CG  . ARG H 2 1   ? 186.963 191.208 146.418 1.00 139.62 ? 5    ARG H CG  1 
ATOM   16926 C CD  . ARG H 2 1   ? 186.802 192.228 145.300 1.00 139.62 ? 5    ARG H CD  1 
ATOM   16927 N NE  . ARG H 2 1   ? 186.581 191.603 144.001 1.00 139.62 ? 5    ARG H NE  1 
ATOM   16928 C CZ  . ARG H 2 1   ? 186.585 192.258 142.847 1.00 139.62 ? 5    ARG H CZ  1 
ATOM   16929 N NH1 . ARG H 2 1   ? 186.806 193.562 142.793 1.00 139.62 ? 5    ARG H NH1 1 
ATOM   16930 N NH2 . ARG H 2 1   ? 186.366 191.588 141.720 1.00 139.62 ? 5    ARG H NH2 1 
ATOM   16931 N N   . GLY H 2 2   ? 183.790 193.020 148.870 1.00 90.63  ? 6    GLY H N   1 
ATOM   16932 C CA  . GLY H 2 2   ? 182.470 192.488 149.152 1.00 90.63  ? 6    GLY H CA  1 
ATOM   16933 C C   . GLY H 2 2   ? 182.437 191.642 150.409 1.00 90.63  ? 6    GLY H C   1 
ATOM   16934 O O   . GLY H 2 2   ? 181.618 191.872 151.304 1.00 90.63  ? 6    GLY H O   1 
ATOM   16935 N N   . VAL H 2 3   ? 183.323 190.645 150.468 1.00 89.39  ? 7    VAL H N   1 
ATOM   16936 C CA  . VAL H 2 3   ? 183.349 189.685 151.567 1.00 89.39  ? 7    VAL H CA  1 
ATOM   16937 C C   . VAL H 2 3   ? 183.471 190.382 152.919 1.00 89.39  ? 7    VAL H C   1 
ATOM   16938 O O   . VAL H 2 3   ? 182.984 189.868 153.934 1.00 89.39  ? 7    VAL H O   1 
ATOM   16939 C CB  . VAL H 2 3   ? 184.488 188.668 151.338 1.00 89.39  ? 7    VAL H CB  1 
ATOM   16940 C CG1 . VAL H 2 3   ? 185.849 189.348 151.409 1.00 89.39  ? 7    VAL H CG1 1 
ATOM   16941 C CG2 . VAL H 2 3   ? 184.399 187.531 152.344 1.00 89.39  ? 7    VAL H CG2 1 
ATOM   16942 N N   . GLN H 2 4   ? 184.113 191.555 152.961 1.00 104.05 ? 8    GLN H N   1 
ATOM   16943 C CA  . GLN H 2 4   ? 184.238 192.302 154.210 1.00 104.05 ? 8    GLN H CA  1 
ATOM   16944 C C   . GLN H 2 4   ? 182.887 192.619 154.839 1.00 104.05 ? 8    GLN H C   1 
ATOM   16945 O O   . GLN H 2 4   ? 182.821 192.856 156.050 1.00 104.05 ? 8    GLN H O   1 
ATOM   16946 C CB  . GLN H 2 4   ? 184.999 193.608 153.971 1.00 104.05 ? 8    GLN H CB  1 
ATOM   16947 C CG  . GLN H 2 4   ? 186.496 193.449 153.749 1.00 104.05 ? 8    GLN H CG  1 
ATOM   16948 C CD  . GLN H 2 4   ? 186.825 192.894 152.376 1.00 104.05 ? 8    GLN H CD  1 
ATOM   16949 O OE1 . GLN H 2 4   ? 185.996 192.926 151.467 1.00 104.05 ? 8    GLN H OE1 1 
ATOM   16950 N NE2 . GLN H 2 4   ? 188.043 192.388 152.217 1.00 104.05 ? 8    GLN H NE2 1 
ATOM   16951 N N   . MET H 2 5   ? 181.815 192.623 154.047 1.00 101.39 ? 9    MET H N   1 
ATOM   16952 C CA  . MET H 2 5   ? 180.472 192.756 154.601 1.00 101.39 ? 9    MET H CA  1 
ATOM   16953 C C   . MET H 2 5   ? 180.146 191.604 155.542 1.00 101.39 ? 9    MET H C   1 
ATOM   16954 O O   . MET H 2 5   ? 179.568 191.811 156.616 1.00 101.39 ? 9    MET H O   1 
ATOM   16955 C CB  . MET H 2 5   ? 179.442 192.838 153.477 1.00 101.39 ? 9    MET H CB  1 
ATOM   16956 C CG  . MET H 2 5   ? 178.010 192.978 153.966 1.00 101.39 ? 9    MET H CG  1 
ATOM   16957 S SD  . MET H 2 5   ? 177.695 194.565 154.761 1.00 101.39 ? 9    MET H SD  1 
ATOM   16958 C CE  . MET H 2 5   ? 177.760 195.669 153.351 1.00 101.39 ? 9    MET H CE  1 
ATOM   16959 N N   . LEU H 2 6   ? 180.501 190.380 155.144 1.00 101.71 ? 10   LEU H N   1 
ATOM   16960 C CA  . LEU H 2 6   ? 180.232 189.202 155.964 1.00 101.71 ? 10   LEU H CA  1 
ATOM   16961 C C   . LEU H 2 6   ? 180.839 189.320 157.356 1.00 101.71 ? 10   LEU H C   1 
ATOM   16962 O O   . LEU H 2 6   ? 180.233 188.879 158.340 1.00 101.71 ? 10   LEU H O   1 
ATOM   16963 C CB  . LEU H 2 6   ? 180.762 187.953 155.263 1.00 101.71 ? 10   LEU H CB  1 
ATOM   16964 C CG  . LEU H 2 6   ? 180.617 186.642 156.038 1.00 101.71 ? 10   LEU H CG  1 
ATOM   16965 C CD1 . LEU H 2 6   ? 179.153 186.251 156.163 1.00 101.71 ? 10   LEU H CD1 1 
ATOM   16966 C CD2 . LEU H 2 6   ? 181.420 185.537 155.372 1.00 101.71 ? 10   LEU H CD2 1 
ATOM   16967 N N   . LEU H 2 7   ? 182.025 189.914 157.470 1.00 109.35 ? 11   LEU H N   1 
ATOM   16968 C CA  . LEU H 2 7   ? 182.615 190.070 158.794 1.00 109.35 ? 11   LEU H CA  1 
ATOM   16969 C C   . LEU H 2 7   ? 181.924 191.175 159.585 1.00 109.35 ? 11   LEU H C   1 
ATOM   16970 O O   . LEU H 2 7   ? 181.414 190.938 160.685 1.00 109.35 ? 11   LEU H O   1 
ATOM   16971 C CB  . LEU H 2 7   ? 184.115 190.355 158.673 1.00 109.35 ? 11   LEU H CB  1 
ATOM   16972 C CG  . LEU H 2 7   ? 185.087 189.186 158.467 1.00 109.35 ? 11   LEU H CG  1 
ATOM   16973 C CD1 . LEU H 2 7   ? 185.052 188.234 159.658 1.00 109.35 ? 11   LEU H CD1 1 
ATOM   16974 C CD2 . LEU H 2 7   ? 184.829 188.441 157.161 1.00 109.35 ? 11   LEU H CD2 1 
ATOM   16975 N N   . THR H 2 8   ? 181.902 192.393 159.042 1.00 94.80  ? 12   THR H N   1 
ATOM   16976 C CA  . THR H 2 8   ? 181.467 193.539 159.833 1.00 94.80  ? 12   THR H CA  1 
ATOM   16977 C C   . THR H 2 8   ? 180.010 193.440 160.252 1.00 94.80  ? 12   THR H C   1 
ATOM   16978 O O   . THR H 2 8   ? 179.614 194.072 161.236 1.00 94.80  ? 12   THR H O   1 
ATOM   16979 C CB  . THR H 2 8   ? 181.667 194.827 159.041 1.00 94.80  ? 12   THR H CB  1 
ATOM   16980 O OG1 . THR H 2 8   ? 181.081 194.679 157.743 1.00 94.80  ? 12   THR H OG1 1 
ATOM   16981 C CG2 . THR H 2 8   ? 183.137 195.115 158.881 1.00 94.80  ? 12   THR H CG2 1 
ATOM   16982 N N   . THR H 2 9   ? 179.201 192.662 159.530 1.00 83.00  ? 13   THR H N   1 
ATOM   16983 C CA  . THR H 2 9   ? 177.829 192.426 159.956 1.00 83.00  ? 13   THR H CA  1 
ATOM   16984 C C   . THR H 2 9   ? 177.748 191.680 161.280 1.00 83.00  ? 13   THR H C   1 
ATOM   16985 O O   . THR H 2 9   ? 176.714 191.746 161.955 1.00 83.00  ? 13   THR H O   1 
ATOM   16986 C CB  . THR H 2 9   ? 177.075 191.652 158.874 1.00 83.00  ? 13   THR H CB  1 
ATOM   16987 O OG1 . THR H 2 9   ? 177.916 190.617 158.350 1.00 83.00  ? 13   THR H OG1 1 
ATOM   16988 C CG2 . THR H 2 9   ? 176.667 192.583 157.743 1.00 83.00  ? 13   THR H CG2 1 
ATOM   16989 N N   . VAL H 2 10  ? 178.808 190.979 161.671 1.00 82.62  ? 14   VAL H N   1 
ATOM   16990 C CA  . VAL H 2 10  ? 178.748 190.130 162.856 1.00 82.62  ? 14   VAL H CA  1 
ATOM   16991 C C   . VAL H 2 10  ? 178.841 190.963 164.128 1.00 82.62  ? 14   VAL H C   1 
ATOM   16992 O O   . VAL H 2 10  ? 177.922 190.973 164.954 1.00 82.62  ? 14   VAL H O   1 
ATOM   16993 C CB  . VAL H 2 10  ? 179.850 189.059 162.806 1.00 82.62  ? 14   VAL H CB  1 
ATOM   16994 C CG1 . VAL H 2 10  ? 179.810 188.203 164.061 1.00 82.62  ? 14   VAL H CG1 1 
ATOM   16995 C CG2 . VAL H 2 10  ? 179.702 188.207 161.557 1.00 82.62  ? 14   VAL H CG2 1 
ATOM   16996 N N   . GLY H 2 11  ? 179.957 191.678 164.296 1.00 104.31 ? 15   GLY H N   1 
ATOM   16997 C CA  . GLY H 2 11  ? 180.423 192.008 165.633 1.00 104.31 ? 15   GLY H CA  1 
ATOM   16998 C C   . GLY H 2 11  ? 179.511 192.948 166.391 1.00 104.31 ? 15   GLY H C   1 
ATOM   16999 O O   . GLY H 2 11  ? 179.445 192.886 167.622 1.00 104.31 ? 15   GLY H O   1 
ATOM   17000 N N   . ALA H 2 12  ? 178.813 193.837 165.681 1.00 106.52 ? 16   ALA H N   1 
ATOM   17001 C CA  . ALA H 2 12  ? 178.065 194.895 166.352 1.00 106.52 ? 16   ALA H CA  1 
ATOM   17002 C C   . ALA H 2 12  ? 176.996 194.314 167.267 1.00 106.52 ? 16   ALA H C   1 
ATOM   17003 O O   . ALA H 2 12  ? 176.812 194.776 168.399 1.00 106.52 ? 16   ALA H O   1 
ATOM   17004 C CB  . ALA H 2 12  ? 177.439 195.831 165.319 1.00 106.52 ? 16   ALA H CB  1 
ATOM   17005 N N   . PHE H 2 13  ? 176.300 193.278 166.796 1.00 87.52  ? 17   PHE H N   1 
ATOM   17006 C CA  . PHE H 2 13  ? 175.277 192.635 167.609 1.00 87.52  ? 17   PHE H CA  1 
ATOM   17007 C C   . PHE H 2 13  ? 175.891 191.995 168.848 1.00 87.52  ? 17   PHE H C   1 
ATOM   17008 O O   . PHE H 2 13  ? 175.323 192.070 169.944 1.00 87.52  ? 17   PHE H O   1 
ATOM   17009 C CB  . PHE H 2 13  ? 174.538 191.598 166.763 1.00 87.52  ? 17   PHE H CB  1 
ATOM   17010 C CG  . PHE H 2 13  ? 173.517 190.808 167.519 1.00 87.52  ? 17   PHE H CG  1 
ATOM   17011 C CD1 . PHE H 2 13  ? 172.354 191.407 167.969 1.00 87.52  ? 17   PHE H CD1 1 
ATOM   17012 C CD2 . PHE H 2 13  ? 173.718 189.463 167.778 1.00 87.52  ? 17   PHE H CD2 1 
ATOM   17013 C CE1 . PHE H 2 13  ? 171.410 190.680 168.661 1.00 87.52  ? 17   PHE H CE1 1 
ATOM   17014 C CE2 . PHE H 2 13  ? 172.777 188.732 168.472 1.00 87.52  ? 17   PHE H CE2 1 
ATOM   17015 C CZ  . PHE H 2 13  ? 171.621 189.342 168.914 1.00 87.52  ? 17   PHE H CZ  1 
ATOM   17016 N N   . ALA H 2 14  ? 177.061 191.373 168.692 1.00 68.12  ? 18   ALA H N   1 
ATOM   17017 C CA  . ALA H 2 14  ? 177.746 190.775 169.832 1.00 68.12  ? 18   ALA H CA  1 
ATOM   17018 C C   . ALA H 2 14  ? 178.104 191.832 170.868 1.00 68.12  ? 18   ALA H C   1 
ATOM   17019 O O   . ALA H 2 14  ? 177.894 191.638 172.072 1.00 68.12  ? 18   ALA H O   1 
ATOM   17020 C CB  . ALA H 2 14  ? 178.996 190.034 169.360 1.00 68.12  ? 18   ALA H CB  1 
ATOM   17021 N N   . ALA H 2 15  ? 178.694 192.940 170.416 1.00 77.00  ? 19   ALA H N   1 
ATOM   17022 C CA  . ALA H 2 15  ? 179.057 194.019 171.328 1.00 77.00  ? 19   ALA H CA  1 
ATOM   17023 C C   . ALA H 2 15  ? 177.833 194.555 172.057 1.00 77.00  ? 19   ALA H C   1 
ATOM   17024 O O   . ALA H 2 15  ? 177.880 194.793 173.271 1.00 77.00  ? 19   ALA H O   1 
ATOM   17025 C CB  . ALA H 2 15  ? 179.756 195.141 170.562 1.00 77.00  ? 19   ALA H CB  1 
ATOM   17026 N N   . PHE H 2 16  ? 176.733 194.757 171.328 1.00 80.55  ? 20   PHE H N   1 
ATOM   17027 C CA  . PHE H 2 16  ? 175.499 195.214 171.957 1.00 80.55  ? 20   PHE H CA  1 
ATOM   17028 C C   . PHE H 2 16  ? 175.058 194.247 173.046 1.00 80.55  ? 20   PHE H C   1 
ATOM   17029 O O   . PHE H 2 16  ? 174.733 194.659 174.164 1.00 80.55  ? 20   PHE H O   1 
ATOM   17030 C CB  . PHE H 2 16  ? 174.402 195.380 170.902 1.00 80.55  ? 20   PHE H CB  1 
ATOM   17031 C CG  . PHE H 2 16  ? 173.043 195.680 171.473 1.00 80.55  ? 20   PHE H CG  1 
ATOM   17032 C CD1 . PHE H 2 16  ? 172.187 194.661 171.851 1.00 80.55  ? 20   PHE H CD1 1 
ATOM   17033 C CD2 . PHE H 2 16  ? 172.622 196.988 171.626 1.00 80.55  ? 20   PHE H CD2 1 
ATOM   17034 C CE1 . PHE H 2 16  ? 170.943 194.942 172.376 1.00 80.55  ? 20   PHE H CE1 1 
ATOM   17035 C CE2 . PHE H 2 16  ? 171.375 197.273 172.148 1.00 80.55  ? 20   PHE H CE2 1 
ATOM   17036 C CZ  . PHE H 2 16  ? 170.536 196.249 172.523 1.00 80.55  ? 20   PHE H CZ  1 
ATOM   17037 N N   . SER H 2 17  ? 174.992 192.958 172.711 1.00 72.89  ? 21   SER H N   1 
ATOM   17038 C CA  . SER H 2 17  ? 174.562 191.947 173.671 1.00 72.89  ? 21   SER H CA  1 
ATOM   17039 C C   . SER H 2 17  ? 175.439 191.957 174.916 1.00 72.89  ? 21   SER H C   1 
ATOM   17040 O O   . SER H 2 17  ? 174.938 191.968 176.047 1.00 72.89  ? 21   SER H O   1 
ATOM   17041 C CB  . SER H 2 17  ? 174.580 190.567 173.014 1.00 72.89  ? 21   SER H CB  1 
ATOM   17042 O OG  . SER H 2 17  ? 173.745 190.534 171.870 1.00 72.89  ? 21   SER H OG  1 
ATOM   17043 N N   . LEU H 2 18  ? 176.758 191.966 174.723 1.00 65.55  ? 22   LEU H N   1 
ATOM   17044 C CA  . LEU H 2 18  ? 177.678 192.000 175.854 1.00 65.55  ? 22   LEU H CA  1 
ATOM   17045 C C   . LEU H 2 18  ? 177.440 193.219 176.733 1.00 65.55  ? 22   LEU H C   1 
ATOM   17046 O O   . LEU H 2 18  ? 177.309 193.097 177.956 1.00 65.55  ? 22   LEU H O   1 
ATOM   17047 C CB  . LEU H 2 18  ? 179.119 191.980 175.347 1.00 65.55  ? 22   LEU H CB  1 
ATOM   17048 C CG  . LEU H 2 18  ? 179.613 190.647 174.789 1.00 65.55  ? 22   LEU H CG  1 
ATOM   17049 C CD1 . LEU H 2 18  ? 180.874 190.847 173.967 1.00 65.55  ? 22   LEU H CD1 1 
ATOM   17050 C CD2 . LEU H 2 18  ? 179.865 189.666 175.922 1.00 65.55  ? 22   LEU H CD2 1 
ATOM   17051 N N   . MET H 2 19  ? 177.393 194.408 176.131 1.00 86.34  ? 23   MET H N   1 
ATOM   17052 C CA  . MET H 2 19  ? 177.247 195.619 176.930 1.00 86.34  ? 23   MET H CA  1 
ATOM   17053 C C   . MET H 2 19  ? 175.918 195.659 177.676 1.00 86.34  ? 23   MET H C   1 
ATOM   17054 O O   . MET H 2 19  ? 175.881 196.000 178.866 1.00 86.34  ? 23   MET H O   1 
ATOM   17055 C CB  . MET H 2 19  ? 177.419 196.863 176.062 1.00 86.34  ? 23   MET H CB  1 
ATOM   17056 C CG  . MET H 2 19  ? 177.682 198.102 176.894 1.00 86.34  ? 23   MET H CG  1 
ATOM   17057 S SD  . MET H 2 19  ? 179.280 198.053 177.717 1.00 86.34  ? 23   MET H SD  1 
ATOM   17058 C CE  . MET H 2 19  ? 179.064 199.353 178.930 1.00 86.34  ? 23   MET H CE  1 
ATOM   17059 N N   . THR H 2 20  ? 174.815 195.314 177.004 1.00 79.26  ? 24   THR H N   1 
ATOM   17060 C CA  . THR H 2 20  ? 173.526 195.336 177.690 1.00 79.26  ? 24   THR H CA  1 
ATOM   17061 C C   . THR H 2 20  ? 173.489 194.313 178.819 1.00 79.26  ? 24   THR H C   1 
ATOM   17062 O O   . THR H 2 20  ? 172.956 194.597 179.898 1.00 79.26  ? 24   THR H O   1 
ATOM   17063 C CB  . THR H 2 20  ? 172.366 195.124 176.707 1.00 79.26  ? 24   THR H CB  1 
ATOM   17064 O OG1 . THR H 2 20  ? 171.125 195.190 177.420 1.00 79.26  ? 24   THR H OG1 1 
ATOM   17065 C CG2 . THR H 2 20  ? 172.446 193.782 176.014 1.00 79.26  ? 24   THR H CG2 1 
ATOM   17066 N N   . ILE H 2 21  ? 174.043 193.119 178.595 1.00 65.21  ? 25   ILE H N   1 
ATOM   17067 C CA  . ILE H 2 21  ? 174.111 192.135 179.670 1.00 65.21  ? 25   ILE H CA  1 
ATOM   17068 C C   . ILE H 2 21  ? 174.903 192.696 180.842 1.00 65.21  ? 25   ILE H C   1 
ATOM   17069 O O   . ILE H 2 21  ? 174.504 192.558 182.005 1.00 65.21  ? 25   ILE H O   1 
ATOM   17070 C CB  . ILE H 2 21  ? 174.714 190.818 179.151 1.00 65.21  ? 25   ILE H CB  1 
ATOM   17071 C CG1 . ILE H 2 21  ? 173.719 190.111 178.230 1.00 65.21  ? 25   ILE H CG1 1 
ATOM   17072 C CG2 . ILE H 2 21  ? 175.101 189.916 180.311 1.00 65.21  ? 25   ILE H CG2 1 
ATOM   17073 C CD1 . ILE H 2 21  ? 172.499 189.579 178.942 1.00 65.21  ? 25   ILE H CD1 1 
ATOM   17074 N N   . ALA H 2 22  ? 176.038 193.337 180.553 1.00 68.82  ? 26   ALA H N   1 
ATOM   17075 C CA  . ALA H 2 22  ? 176.872 193.898 181.610 1.00 68.82  ? 26   ALA H CA  1 
ATOM   17076 C C   . ALA H 2 22  ? 176.108 194.933 182.422 1.00 68.82  ? 26   ALA H C   1 
ATOM   17077 O O   . ALA H 2 22  ? 176.200 194.964 183.654 1.00 68.82  ? 26   ALA H O   1 
ATOM   17078 C CB  . ALA H 2 22  ? 178.133 194.514 181.006 1.00 68.82  ? 26   ALA H CB  1 
ATOM   17079 N N   . VAL H 2 23  ? 175.355 195.801 181.743 1.00 76.20  ? 27   VAL H N   1 
ATOM   17080 C CA  . VAL H 2 23  ? 174.527 196.769 182.456 1.00 76.20  ? 27   VAL H CA  1 
ATOM   17081 C C   . VAL H 2 23  ? 173.466 196.055 183.281 1.00 76.20  ? 27   VAL H C   1 
ATOM   17082 O O   . VAL H 2 23  ? 173.073 196.529 184.354 1.00 76.20  ? 27   VAL H O   1 
ATOM   17083 C CB  . VAL H 2 23  ? 173.896 197.760 181.458 1.00 76.20  ? 27   VAL H CB  1 
ATOM   17084 C CG1 . VAL H 2 23  ? 172.933 198.698 182.165 1.00 76.20  ? 27   VAL H CG1 1 
ATOM   17085 C CG2 . VAL H 2 23  ? 174.974 198.546 180.738 1.00 76.20  ? 27   VAL H CG2 1 
ATOM   17086 N N   . GLY H 2 24  ? 173.009 194.899 182.811 1.00 104.96 ? 28   GLY H N   1 
ATOM   17087 C CA  . GLY H 2 24  ? 171.888 194.196 183.401 1.00 104.96 ? 28   GLY H CA  1 
ATOM   17088 C C   . GLY H 2 24  ? 172.209 193.179 184.478 1.00 104.96 ? 28   GLY H C   1 
ATOM   17089 O O   . GLY H 2 24  ? 171.350 192.357 184.811 1.00 104.96 ? 28   GLY H O   1 
ATOM   17090 N N   . THR H 2 25  ? 173.416 193.206 185.041 1.00 88.01  ? 29   THR H N   1 
ATOM   17091 C CA  . THR H 2 25  ? 173.821 192.187 185.999 1.00 88.01  ? 29   THR H CA  1 
ATOM   17092 C C   . THR H 2 25  ? 174.452 192.817 187.233 1.00 88.01  ? 29   THR H C   1 
ATOM   17093 O O   . THR H 2 25  ? 175.114 193.854 187.161 1.00 88.01  ? 29   THR H O   1 
ATOM   17094 C CB  . THR H 2 25  ? 174.810 191.205 185.373 1.00 88.01  ? 29   THR H CB  1 
ATOM   17095 O OG1 . THR H 2 25  ? 175.824 191.933 184.670 1.00 88.01  ? 29   THR H OG1 1 
ATOM   17096 C CG2 . THR H 2 25  ? 174.096 190.274 184.403 1.00 88.01  ? 29   THR H CG2 1 
ATOM   17097 N N   . ASP H 2 26  ? 174.234 192.154 188.372 1.00 80.27  ? 30   ASP H N   1 
ATOM   17098 C CA  . ASP H 2 26  ? 174.610 192.650 189.691 1.00 80.27  ? 30   ASP H CA  1 
ATOM   17099 C C   . ASP H 2 26  ? 176.022 192.254 190.108 1.00 80.27  ? 30   ASP H C   1 
ATOM   17100 O O   . ASP H 2 26  ? 176.274 192.074 191.307 1.00 80.27  ? 30   ASP H O   1 
ATOM   17101 C CB  . ASP H 2 26  ? 173.600 192.174 190.736 1.00 80.27  ? 30   ASP H CB  1 
ATOM   17102 C CG  . ASP H 2 26  ? 172.206 192.705 190.482 1.00 80.27  ? 30   ASP H CG  1 
ATOM   17103 O OD1 . ASP H 2 26  ? 172.050 193.572 189.598 1.00 80.27  ? 30   ASP H OD1 1 
ATOM   17104 O OD2 . ASP H 2 26  ? 171.267 192.263 191.176 1.00 80.27  ? 30   ASP H OD2 1 
ATOM   17105 N N   . TYR H 2 27  ? 176.952 192.093 189.167 1.00 63.80  ? 31   TYR H N   1 
ATOM   17106 C CA  . TYR H 2 27  ? 178.293 191.604 189.482 1.00 63.80  ? 31   TYR H CA  1 
ATOM   17107 C C   . TYR H 2 27  ? 179.339 192.498 188.813 1.00 63.80  ? 31   TYR H C   1 
ATOM   17108 O O   . TYR H 2 27  ? 179.821 192.217 187.716 1.00 63.80  ? 31   TYR H O   1 
ATOM   17109 C CB  . TYR H 2 27  ? 178.461 190.145 189.058 1.00 63.80  ? 31   TYR H CB  1 
ATOM   17110 C CG  . TYR H 2 27  ? 177.851 189.150 190.014 1.00 63.80  ? 31   TYR H CG  1 
ATOM   17111 C CD1 . TYR H 2 27  ? 178.587 188.639 191.073 1.00 63.80  ? 31   TYR H CD1 1 
ATOM   17112 C CD2 . TYR H 2 27  ? 176.541 188.725 189.865 1.00 63.80  ? 31   TYR H CD2 1 
ATOM   17113 C CE1 . TYR H 2 27  ? 178.042 187.717 191.940 1.00 63.80  ? 31   TYR H CE1 1 
ATOM   17114 C CE2 . TYR H 2 27  ? 175.984 187.813 190.738 1.00 63.80  ? 31   TYR H CE2 1 
ATOM   17115 C CZ  . TYR H 2 27  ? 176.740 187.310 191.771 1.00 63.80  ? 31   TYR H CZ  1 
ATOM   17116 O OH  . TYR H 2 27  ? 176.184 186.416 192.654 1.00 63.80  ? 31   TYR H OH  1 
ATOM   17117 N N   . TRP H 2 28  ? 179.703 193.578 189.502 1.00 48.89  ? 32   TRP H N   1 
ATOM   17118 C CA  . TRP H 2 28  ? 180.871 194.366 189.136 1.00 48.89  ? 32   TRP H CA  1 
ATOM   17119 C C   . TRP H 2 28  ? 181.962 194.326 190.190 1.00 48.89  ? 32   TRP H C   1 
ATOM   17120 O O   . TRP H 2 28  ? 183.136 194.489 189.851 1.00 48.89  ? 32   TRP H O   1 
ATOM   17121 C CB  . TRP H 2 28  ? 180.486 195.827 188.882 1.00 48.89  ? 32   TRP H CB  1 
ATOM   17122 C CG  . TRP H 2 28  ? 179.757 196.059 187.597 1.00 48.89  ? 32   TRP H CG  1 
ATOM   17123 C CD1 . TRP H 2 28  ? 178.536 195.567 187.245 1.00 48.89  ? 32   TRP H CD1 1 
ATOM   17124 C CD2 . TRP H 2 28  ? 180.207 196.845 186.487 1.00 48.89  ? 32   TRP H CD2 1 
ATOM   17125 N NE1 . TRP H 2 28  ? 178.197 195.999 185.985 1.00 48.89  ? 32   TRP H NE1 1 
ATOM   17126 C CE2 . TRP H 2 28  ? 179.207 196.785 185.499 1.00 48.89  ? 32   TRP H CE2 1 
ATOM   17127 C CE3 . TRP H 2 28  ? 181.359 197.594 186.235 1.00 48.89  ? 32   TRP H CE3 1 
ATOM   17128 C CZ2 . TRP H 2 28  ? 179.323 197.445 184.280 1.00 48.89  ? 32   TRP H CZ2 1 
ATOM   17129 C CZ3 . TRP H 2 28  ? 181.472 198.248 185.026 1.00 48.89  ? 32   TRP H CZ3 1 
ATOM   17130 C CH2 . TRP H 2 28  ? 180.461 198.170 184.063 1.00 48.89  ? 32   TRP H CH2 1 
ATOM   17131 N N   . LEU H 2 29  ? 181.612 194.103 191.453 1.00 54.68  ? 33   LEU H N   1 
ATOM   17132 C CA  . LEU H 2 29  ? 182.552 194.338 192.538 1.00 54.68  ? 33   LEU H CA  1 
ATOM   17133 C C   . LEU H 2 29  ? 182.302 193.352 193.667 1.00 54.68  ? 33   LEU H C   1 
ATOM   17134 O O   . LEU H 2 29  ? 181.154 193.092 194.033 1.00 54.68  ? 33   LEU H O   1 
ATOM   17135 C CB  . LEU H 2 29  ? 182.423 195.769 193.065 1.00 54.68  ? 33   LEU H CB  1 
ATOM   17136 C CG  . LEU H 2 29  ? 183.308 196.122 194.256 1.00 54.68  ? 33   LEU H CG  1 
ATOM   17137 C CD1 . LEU H 2 29  ? 184.762 195.990 193.869 1.00 54.68  ? 33   LEU H CD1 1 
ATOM   17138 C CD2 . LEU H 2 29  ? 183.006 197.521 194.762 1.00 54.68  ? 33   LEU H CD2 1 
ATOM   17139 N N   . TYR H 2 30  ? 183.388 192.815 194.214 1.00 60.05  ? 34   TYR H N   1 
ATOM   17140 C CA  . TYR H 2 30  ? 183.386 192.116 195.491 1.00 60.05  ? 34   TYR H CA  1 
ATOM   17141 C C   . TYR H 2 30  ? 183.961 193.019 196.572 1.00 60.05  ? 34   TYR H C   1 
ATOM   17142 O O   . TYR H 2 30  ? 185.018 193.629 196.377 1.00 60.05  ? 34   TYR H O   1 
ATOM   17143 C CB  . TYR H 2 30  ? 184.171 190.809 195.400 1.00 60.05  ? 34   TYR H CB  1 
ATOM   17144 C CG  . TYR H 2 30  ? 183.646 189.882 194.330 1.00 60.05  ? 34   TYR H CG  1 
ATOM   17145 C CD1 . TYR H 2 30  ? 182.515 189.116 194.551 1.00 60.05  ? 34   TYR H CD1 1 
ATOM   17146 C CD2 . TYR H 2 30  ? 184.278 189.775 193.103 1.00 60.05  ? 34   TYR H CD2 1 
ATOM   17147 C CE1 . TYR H 2 30  ? 182.024 188.272 193.580 1.00 60.05  ? 34   TYR H CE1 1 
ATOM   17148 C CE2 . TYR H 2 30  ? 183.796 188.929 192.126 1.00 60.05  ? 34   TYR H CE2 1 
ATOM   17149 C CZ  . TYR H 2 30  ? 182.668 188.181 192.370 1.00 60.05  ? 34   TYR H CZ  1 
ATOM   17150 O OH  . TYR H 2 30  ? 182.186 187.333 191.403 1.00 60.05  ? 34   TYR H OH  1 
ATOM   17151 N N   . SER H 2 31  ? 183.268 193.111 197.702 1.00 83.09  ? 35   SER H N   1 
ATOM   17152 C CA  . SER H 2 31  ? 183.680 194.004 198.776 1.00 83.09  ? 35   SER H CA  1 
ATOM   17153 C C   . SER H 2 31  ? 182.958 193.589 200.050 1.00 83.09  ? 35   SER H C   1 
ATOM   17154 O O   . SER H 2 31  ? 182.022 192.789 200.024 1.00 83.09  ? 35   SER H O   1 
ATOM   17155 C CB  . SER H 2 31  ? 183.382 195.466 198.431 1.00 83.09  ? 35   SER H CB  1 
ATOM   17156 O OG  . SER H 2 31  ? 184.321 195.975 197.501 1.00 83.09  ? 35   SER H OG  1 
ATOM   17157 N N   . ARG H 2 32  ? 183.426 194.124 201.173 1.00 98.20  ? 36   ARG H N   1 
ATOM   17158 C CA  . ARG H 2 32  ? 182.611 194.140 202.377 1.00 98.20  ? 36   ARG H CA  1 
ATOM   17159 C C   . ARG H 2 32  ? 181.423 195.077 202.198 1.00 98.20  ? 36   ARG H C   1 
ATOM   17160 O O   . ARG H 2 32  ? 181.505 196.093 201.502 1.00 98.20  ? 36   ARG H O   1 
ATOM   17161 C CB  . ARG H 2 32  ? 183.450 194.564 203.579 1.00 98.20  ? 36   ARG H CB  1 
ATOM   17162 C CG  . ARG H 2 32  ? 184.537 193.567 203.932 1.00 98.20  ? 36   ARG H CG  1 
ATOM   17163 C CD  . ARG H 2 32  ? 185.340 194.011 205.141 1.00 98.20  ? 36   ARG H CD  1 
ATOM   17164 N NE  . ARG H 2 32  ? 186.438 193.095 205.422 1.00 98.20  ? 36   ARG H NE  1 
ATOM   17165 C CZ  . ARG H 2 32  ? 186.297 191.900 205.980 1.00 98.20  ? 36   ARG H CZ  1 
ATOM   17166 N NH1 . ARG H 2 32  ? 185.124 191.478 206.421 1.00 98.20  ? 36   ARG H NH1 1 
ATOM   17167 N NH2 . ARG H 2 32  ? 187.366 191.121 206.123 1.00 98.20  ? 36   ARG H NH2 1 
ATOM   17168 N N   . GLY H 2 33  ? 180.310 194.731 202.834 1.00 113.56 ? 37   GLY H N   1 
ATOM   17169 C CA  . GLY H 2 33  ? 179.120 195.546 202.700 1.00 113.56 ? 37   GLY H CA  1 
ATOM   17170 C C   . GLY H 2 33  ? 177.985 195.018 203.549 1.00 113.56 ? 37   GLY H C   1 
ATOM   17171 O O   . GLY H 2 33  ? 178.172 194.163 204.418 1.00 113.56 ? 37   GLY H O   1 
ATOM   17172 N N   . VAL H 2 34  ? 176.791 195.550 203.276 1.00 119.27 ? 38   VAL H N   1 
ATOM   17173 C CA  . VAL H 2 34  ? 175.613 195.336 204.109 1.00 119.27 ? 38   VAL H CA  1 
ATOM   17174 C C   . VAL H 2 34  ? 174.383 195.504 203.225 1.00 119.27 ? 38   VAL H C   1 
ATOM   17175 O O   . VAL H 2 34  ? 174.435 196.134 202.168 1.00 119.27 ? 38   VAL H O   1 
ATOM   17176 C CB  . VAL H 2 34  ? 175.580 196.311 205.314 1.00 119.27 ? 38   VAL H CB  1 
ATOM   17177 C CG1 . VAL H 2 34  ? 175.323 197.738 204.849 1.00 119.27 ? 38   VAL H CG1 1 
ATOM   17178 C CG2 . VAL H 2 34  ? 174.561 195.870 206.358 1.00 119.27 ? 38   VAL H CG2 1 
ATOM   17179 N N   . CYS H 2 35  ? 173.262 194.921 203.663 1.00 107.48 ? 39   CYS H N   1 
ATOM   17180 C CA  . CYS H 2 35  ? 172.005 195.022 202.928 1.00 107.48 ? 39   CYS H CA  1 
ATOM   17181 C C   . CYS H 2 35  ? 170.832 195.363 203.842 1.00 107.48 ? 39   CYS H C   1 
ATOM   17182 O O   . CYS H 2 35  ? 169.679 195.111 203.477 1.00 107.48 ? 39   CYS H O   1 
ATOM   17183 C CB  . CYS H 2 35  ? 171.711 193.722 202.174 1.00 107.48 ? 39   CYS H CB  1 
ATOM   17184 S SG  . CYS H 2 35  ? 172.974 193.250 200.976 1.00 107.48 ? 39   CYS H SG  1 
ATOM   17185 N N   . LYS H 2 36  ? 171.100 195.918 205.019 1.00 97.11  ? 40   LYS H N   1 
ATOM   17186 C CA  . LYS H 2 36  ? 170.042 196.343 205.929 1.00 97.11  ? 40   LYS H CA  1 
ATOM   17187 C C   . LYS H 2 36  ? 169.157 197.413 205.295 1.00 97.11  ? 40   LYS H C   1 
ATOM   17188 O O   . LYS H 2 36  ? 169.612 198.521 205.011 1.00 97.11  ? 40   LYS H O   1 
ATOM   17189 C CB  . LYS H 2 36  ? 170.641 196.867 207.235 1.00 97.11  ? 40   LYS H CB  1 
ATOM   17190 C CG  . LYS H 2 36  ? 171.342 195.797 208.051 1.00 97.11  ? 40   LYS H CG  1 
ATOM   17191 C CD  . LYS H 2 36  ? 170.357 194.785 208.604 1.00 97.11  ? 40   LYS H CD  1 
ATOM   17192 C CE  . LYS H 2 36  ? 171.083 193.581 209.180 1.00 97.11  ? 40   LYS H CE  1 
ATOM   17193 N NZ  . LYS H 2 36  ? 170.137 192.557 209.697 1.00 97.11  ? 40   LYS H NZ  1 
ATOM   17194 N N   . GLU H 2 51  ? 179.657 193.808 208.943 1.00 107.30 ? 55   GLU H N   1 
ATOM   17195 C CA  . GLU H 2 51  ? 179.609 193.686 207.491 1.00 107.30 ? 55   GLU H CA  1 
ATOM   17196 C C   . GLU H 2 51  ? 179.940 192.264 207.052 1.00 107.30 ? 55   GLU H C   1 
ATOM   17197 O O   . GLU H 2 51  ? 180.468 191.471 207.830 1.00 107.30 ? 55   GLU H O   1 
ATOM   17198 C CB  . GLU H 2 51  ? 180.574 194.678 206.838 1.00 107.30 ? 55   GLU H CB  1 
ATOM   17199 C CG  . GLU H 2 51  ? 180.325 196.132 207.214 1.00 107.30 ? 55   GLU H CG  1 
ATOM   17200 C CD  . GLU H 2 51  ? 178.938 196.610 206.826 1.00 107.30 ? 55   GLU H CD  1 
ATOM   17201 O OE1 . GLU H 2 51  ? 178.768 197.071 205.678 1.00 107.30 ? 55   GLU H OE1 1 
ATOM   17202 O OE2 . GLU H 2 51  ? 178.018 196.528 207.668 1.00 107.30 ? 55   GLU H OE2 1 
ATOM   17203 N N   . VAL H 2 52  ? 179.626 191.952 205.794 1.00 101.23 ? 56   VAL H N   1 
ATOM   17204 C CA  . VAL H 2 52  ? 179.938 190.658 205.201 1.00 101.23 ? 56   VAL H CA  1 
ATOM   17205 C C   . VAL H 2 52  ? 180.326 190.888 203.746 1.00 101.23 ? 56   VAL H C   1 
ATOM   17206 O O   . VAL H 2 52  ? 180.020 191.926 203.155 1.00 101.23 ? 56   VAL H O   1 
ATOM   17207 C CB  . VAL H 2 52  ? 178.747 189.674 205.308 1.00 101.23 ? 56   VAL H CB  1 
ATOM   17208 C CG1 . VAL H 2 52  ? 177.587 190.131 204.429 1.00 101.23 ? 56   VAL H CG1 1 
ATOM   17209 C CG2 . VAL H 2 52  ? 179.168 188.239 204.996 1.00 101.23 ? 56   VAL H CG2 1 
ATOM   17210 N N   . MET H 2 53  ? 181.019 189.905 203.172 1.00 91.14  ? 57   MET H N   1 
ATOM   17211 C CA  . MET H 2 53  ? 181.463 190.014 201.791 1.00 91.14  ? 57   MET H CA  1 
ATOM   17212 C C   . MET H 2 53  ? 180.259 190.110 200.863 1.00 91.14  ? 57   MET H C   1 
ATOM   17213 O O   . MET H 2 53  ? 179.218 189.494 201.102 1.00 91.14  ? 57   MET H O   1 
ATOM   17214 C CB  . MET H 2 53  ? 182.331 188.815 201.414 1.00 91.14  ? 57   MET H CB  1 
ATOM   17215 C CG  . MET H 2 53  ? 183.520 188.612 202.334 1.00 91.14  ? 57   MET H CG  1 
ATOM   17216 S SD  . MET H 2 53  ? 184.456 190.132 202.585 1.00 91.14  ? 57   MET H SD  1 
ATOM   17217 C CE  . MET H 2 53  ? 185.040 190.455 200.924 1.00 91.14  ? 57   MET H CE  1 
ATOM   17218 N N   . THR H 2 54  ? 180.403 190.906 199.807 1.00 91.38  ? 58   THR H N   1 
ATOM   17219 C CA  . THR H 2 54  ? 179.262 191.457 199.095 1.00 91.38  ? 58   THR H CA  1 
ATOM   17220 C C   . THR H 2 54  ? 179.564 191.486 197.603 1.00 91.38  ? 58   THR H C   1 
ATOM   17221 O O   . THR H 2 54  ? 180.718 191.618 197.192 1.00 91.38  ? 58   THR H O   1 
ATOM   17222 C CB  . THR H 2 54  ? 178.938 192.869 199.628 1.00 91.38  ? 58   THR H CB  1 
ATOM   17223 O OG1 . THR H 2 54  ? 178.423 192.770 200.961 1.00 91.38  ? 58   THR H OG1 1 
ATOM   17224 C CG2 . THR H 2 54  ? 177.930 193.591 198.756 1.00 91.38  ? 58   THR H CG2 1 
ATOM   17225 N N   . HIS H 2 55  ? 178.513 191.357 196.796 1.00 66.78  ? 59   HIS H N   1 
ATOM   17226 C CA  . HIS H 2 55  ? 178.600 191.526 195.355 1.00 66.78  ? 59   HIS H CA  1 
ATOM   17227 C C   . HIS H 2 55  ? 177.614 192.603 194.923 1.00 66.78  ? 59   HIS H C   1 
ATOM   17228 O O   . HIS H 2 55  ? 176.529 192.738 195.496 1.00 66.78  ? 59   HIS H O   1 
ATOM   17229 C CB  . HIS H 2 55  ? 178.312 190.207 194.630 1.00 66.78  ? 59   HIS H CB  1 
ATOM   17230 C CG  . HIS H 2 55  ? 176.856 189.875 194.533 1.00 66.78  ? 59   HIS H CG  1 
ATOM   17231 N ND1 . HIS H 2 55  ? 176.040 190.381 193.544 1.00 66.78  ? 59   HIS H ND1 1 
ATOM   17232 C CD2 . HIS H 2 55  ? 176.067 189.098 195.311 1.00 66.78  ? 59   HIS H CD2 1 
ATOM   17233 C CE1 . HIS H 2 55  ? 174.812 189.924 193.713 1.00 66.78  ? 59   HIS H CE1 1 
ATOM   17234 N NE2 . HIS H 2 55  ? 174.802 189.143 194.778 1.00 66.78  ? 59   HIS H NE2 1 
ATOM   17235 N N   . SER H 2 56  ? 177.998 193.371 193.907 1.00 61.00  ? 60   SER H N   1 
ATOM   17236 C CA  . SER H 2 56  ? 177.236 194.553 193.537 1.00 61.00  ? 60   SER H CA  1 
ATOM   17237 C C   . SER H 2 56  ? 177.283 194.763 192.032 1.00 61.00  ? 60   SER H C   1 
ATOM   17238 O O   . SER H 2 56  ? 178.235 194.360 191.359 1.00 61.00  ? 60   SER H O   1 
ATOM   17239 C CB  . SER H 2 56  ? 177.760 195.800 194.257 1.00 61.00  ? 60   SER H CB  1 
ATOM   17240 O OG  . SER H 2 56  ? 177.746 195.617 195.661 1.00 61.00  ? 60   SER H OG  1 
ATOM   17241 N N   . GLY H 2 57  ? 176.226 195.391 191.511 1.00 55.33  ? 61   GLY H N   1 
ATOM   17242 C CA  . GLY H 2 57  ? 176.235 196.001 190.208 1.00 55.33  ? 61   GLY H CA  1 
ATOM   17243 C C   . GLY H 2 57  ? 176.140 197.511 190.281 1.00 55.33  ? 61   GLY H C   1 
ATOM   17244 O O   . GLY H 2 57  ? 176.466 198.138 191.298 1.00 55.33  ? 61   GLY H O   1 
ATOM   17245 N N   . LEU H 2 58  ? 175.692 198.110 189.177 1.00 59.85  ? 62   LEU H N   1 
ATOM   17246 C CA  . LEU H 2 58  ? 175.550 199.562 189.142 1.00 59.85  ? 62   LEU H CA  1 
ATOM   17247 C C   . LEU H 2 58  ? 174.441 200.037 190.073 1.00 59.85  ? 62   LEU H C   1 
ATOM   17248 O O   . LEU H 2 58  ? 174.572 201.079 190.724 1.00 59.85  ? 62   LEU H O   1 
ATOM   17249 C CB  . LEU H 2 58  ? 175.272 200.027 187.715 1.00 59.85  ? 62   LEU H CB  1 
ATOM   17250 C CG  . LEU H 2 58  ? 176.229 199.532 186.633 1.00 59.85  ? 62   LEU H CG  1 
ATOM   17251 C CD1 . LEU H 2 58  ? 175.915 200.200 185.305 1.00 59.85  ? 62   LEU H CD1 1 
ATOM   17252 C CD2 . LEU H 2 58  ? 177.668 199.793 187.038 1.00 59.85  ? 62   LEU H CD2 1 
ATOM   17253 N N   . TRP H 2 59  ? 173.341 199.288 190.147 1.00 80.84  ? 63   TRP H N   1 
ATOM   17254 C CA  . TRP H 2 59  ? 172.089 199.785 190.705 1.00 80.84  ? 63   TRP H CA  1 
ATOM   17255 C C   . TRP H 2 59  ? 171.808 199.335 192.129 1.00 80.84  ? 63   TRP H C   1 
ATOM   17256 O O   . TRP H 2 59  ? 171.130 200.056 192.866 1.00 80.84  ? 63   TRP H O   1 
ATOM   17257 C CB  . TRP H 2 59  ? 170.906 199.348 189.835 1.00 80.84  ? 63   TRP H CB  1 
ATOM   17258 C CG  . TRP H 2 59  ? 171.112 199.520 188.378 1.00 80.84  ? 63   TRP H CG  1 
ATOM   17259 C CD1 . TRP H 2 59  ? 171.357 198.543 187.465 1.00 80.84  ? 63   TRP H CD1 1 
ATOM   17260 C CD2 . TRP H 2 59  ? 171.034 200.745 187.647 1.00 80.84  ? 63   TRP H CD2 1 
ATOM   17261 N NE1 . TRP H 2 59  ? 171.465 199.087 186.209 1.00 80.84  ? 63   TRP H NE1 1 
ATOM   17262 C CE2 . TRP H 2 59  ? 171.267 200.439 186.294 1.00 80.84  ? 63   TRP H CE2 1 
ATOM   17263 C CE3 . TRP H 2 59  ? 170.800 202.075 188.007 1.00 80.84  ? 63   TRP H CE3 1 
ATOM   17264 C CZ2 . TRP H 2 59  ? 171.274 201.411 185.299 1.00 80.84  ? 63   TRP H CZ2 1 
ATOM   17265 C CZ3 . TRP H 2 59  ? 170.808 203.040 187.017 1.00 80.84  ? 63   TRP H CZ3 1 
ATOM   17266 C CH2 . TRP H 2 59  ? 171.042 202.702 185.679 1.00 80.84  ? 63   TRP H CH2 1 
ATOM   17267 N N   . ARG H 2 60  ? 172.292 198.167 192.541 1.00 81.58  ? 64   ARG H N   1 
ATOM   17268 C CA  . ARG H 2 60  ? 171.785 197.570 193.765 1.00 81.58  ? 64   ARG H CA  1 
ATOM   17269 C C   . ARG H 2 60  ? 172.818 196.639 194.379 1.00 81.58  ? 64   ARG H C   1 
ATOM   17270 O O   . ARG H 2 60  ? 173.729 196.149 193.708 1.00 81.58  ? 64   ARG H O   1 
ATOM   17271 C CB  . ARG H 2 60  ? 170.488 196.808 193.476 1.00 81.58  ? 64   ARG H CB  1 
ATOM   17272 C CG  . ARG H 2 60  ? 170.703 195.604 192.569 1.00 81.58  ? 64   ARG H CG  1 
ATOM   17273 C CD  . ARG H 2 60  ? 169.447 195.232 191.794 1.00 81.58  ? 64   ARG H CD  1 
ATOM   17274 N NE  . ARG H 2 60  ? 168.326 194.895 192.662 1.00 81.58  ? 64   ARG H NE  1 
ATOM   17275 C CZ  . ARG H 2 60  ? 168.137 193.701 193.206 1.00 81.58  ? 64   ARG H CZ  1 
ATOM   17276 N NH1 . ARG H 2 60  ? 168.991 192.710 193.013 1.00 81.58  ? 64   ARG H NH1 1 
ATOM   17277 N NH2 . ARG H 2 60  ? 167.064 193.497 193.966 1.00 81.58  ? 64   ARG H NH2 1 
ATOM   17278 N N   . THR H 2 61  ? 172.659 196.415 195.680 1.00 89.61  ? 65   THR H N   1 
ATOM   17279 C CA  . THR H 2 61  ? 173.591 195.641 196.488 1.00 89.61  ? 65   THR H CA  1 
ATOM   17280 C C   . THR H 2 61  ? 172.869 194.395 196.979 1.00 89.61  ? 65   THR H C   1 
ATOM   17281 O O   . THR H 2 61  ? 171.731 194.485 197.449 1.00 89.61  ? 65   THR H O   1 
ATOM   17282 C CB  . THR H 2 61  ? 174.098 196.465 197.673 1.00 89.61  ? 65   THR H CB  1 
ATOM   17283 O OG1 . THR H 2 61  ? 174.700 197.674 197.194 1.00 89.61  ? 65   THR H OG1 1 
ATOM   17284 C CG2 . THR H 2 61  ? 175.112 195.682 198.476 1.00 89.61  ? 65   THR H CG2 1 
ATOM   17285 N N   . CYS H 2 62  ? 173.521 193.239 196.873 1.00 98.94  ? 66   CYS H N   1 
ATOM   17286 C CA  . CYS H 2 62  ? 172.946 191.993 197.357 1.00 98.94  ? 66   CYS H CA  1 
ATOM   17287 C C   . CYS H 2 62  ? 173.978 191.214 198.157 1.00 98.94  ? 66   CYS H C   1 
ATOM   17288 O O   . CYS H 2 62  ? 175.133 191.092 197.740 1.00 98.94  ? 66   CYS H O   1 
ATOM   17289 C CB  . CYS H 2 62  ? 172.443 191.140 196.190 1.00 98.94  ? 66   CYS H CB  1 
ATOM   17290 S SG  . CYS H 2 62  ? 170.990 191.806 195.350 1.00 98.94  ? 66   CYS H SG  1 
ATOM   17291 N N   . CYS H 2 63  ? 173.554 190.677 199.297 1.00 110.55 ? 67   CYS H N   1 
ATOM   17292 C CA  . CYS H 2 63  ? 174.471 190.117 200.279 1.00 110.55 ? 67   CYS H CA  1 
ATOM   17293 C C   . CYS H 2 63  ? 174.527 188.601 200.142 1.00 110.55 ? 67   CYS H C   1 
ATOM   17294 O O   . CYS H 2 63  ? 173.515 187.953 199.870 1.00 110.55 ? 67   CYS H O   1 
ATOM   17295 C CB  . CYS H 2 63  ? 174.060 190.503 201.701 1.00 110.55 ? 67   CYS H CB  1 
ATOM   17296 S SG  . CYS H 2 63  ? 174.338 192.246 202.098 1.00 110.55 ? 67   CYS H SG  1 
ATOM   17297 N N   . LEU H 2 64  ? 175.719 188.043 200.345 1.00 102.30 ? 68   LEU H N   1 
ATOM   17298 C CA  . LEU H 2 64  ? 175.929 186.603 200.304 1.00 102.30 ? 68   LEU H CA  1 
ATOM   17299 C C   . LEU H 2 64  ? 176.722 186.149 201.524 1.00 102.30 ? 68   LEU H C   1 
ATOM   17300 O O   . LEU H 2 64  ? 176.862 186.904 202.491 1.00 102.30 ? 68   LEU H O   1 
ATOM   17301 C CB  . LEU H 2 64  ? 176.629 186.185 199.007 1.00 102.30 ? 68   LEU H CB  1 
ATOM   17302 C CG  . LEU H 2 64  ? 178.106 186.499 198.755 1.00 102.30 ? 68   LEU H CG  1 
ATOM   17303 C CD1 . LEU H 2 64  ? 178.617 185.650 197.598 1.00 102.30 ? 68   LEU H CD1 1 
ATOM   17304 C CD2 . LEU H 2 64  ? 178.335 187.975 198.457 1.00 102.30 ? 68   LEU H CD2 1 
ATOM   17305 N N   . GLU H 2 65  ? 177.239 184.917 201.487 1.00 132.35 ? 69   GLU H N   1 
ATOM   17306 C CA  . GLU H 2 65  ? 178.255 184.459 202.438 1.00 132.35 ? 69   GLU H CA  1 
ATOM   17307 C C   . GLU H 2 65  ? 177.755 184.510 203.884 1.00 132.35 ? 69   GLU H C   1 
ATOM   17308 O O   . GLU H 2 65  ? 178.530 184.709 204.823 1.00 132.35 ? 69   GLU H O   1 
ATOM   17309 C CB  . GLU H 2 65  ? 179.551 185.266 202.276 1.00 132.35 ? 69   GLU H CB  1 
ATOM   17310 C CG  . GLU H 2 65  ? 180.807 184.658 202.905 1.00 132.35 ? 69   GLU H CG  1 
ATOM   17311 C CD  . GLU H 2 65  ? 181.092 183.239 202.441 1.00 132.35 ? 69   GLU H CD  1 
ATOM   17312 O OE1 . GLU H 2 65  ? 180.602 182.835 201.365 1.00 132.35 ? 69   GLU H OE1 1 
ATOM   17313 O OE2 . GLU H 2 65  ? 181.816 182.522 203.163 1.00 132.35 ? 69   GLU H OE2 1 
ATOM   17314 N N   . GLY H 2 66  ? 176.454 184.334 204.077 1.00 102.81 ? 70   GLY H N   1 
ATOM   17315 C CA  . GLY H 2 66  ? 175.892 184.386 205.414 1.00 102.81 ? 70   GLY H CA  1 
ATOM   17316 C C   . GLY H 2 66  ? 174.413 184.079 205.378 1.00 102.81 ? 70   GLY H C   1 
ATOM   17317 O O   . GLY H 2 66  ? 173.839 183.782 204.326 1.00 102.81 ? 70   GLY H O   1 
ATOM   17318 N N   . ASN H 2 67  ? 173.803 184.139 206.565 1.00 106.36 ? 71   ASN H N   1 
ATOM   17319 C CA  . ASN H 2 67  ? 172.401 183.757 206.710 1.00 106.36 ? 71   ASN H CA  1 
ATOM   17320 C C   . ASN H 2 67  ? 171.479 184.607 205.845 1.00 106.36 ? 71   ASN H C   1 
ATOM   17321 O O   . ASN H 2 67  ? 170.476 184.101 205.328 1.00 106.36 ? 71   ASN H O   1 
ATOM   17322 C CB  . ASN H 2 67  ? 171.987 183.854 208.178 1.00 106.36 ? 71   ASN H CB  1 
ATOM   17323 C CG  . ASN H 2 67  ? 172.085 185.268 208.715 1.00 106.36 ? 71   ASN H CG  1 
ATOM   17324 O OD1 . ASN H 2 67  ? 173.175 185.830 208.828 1.00 106.36 ? 71   ASN H OD1 1 
ATOM   17325 N ND2 . ASN H 2 67  ? 170.942 185.855 209.047 1.00 106.36 ? 71   ASN H ND2 1 
ATOM   17326 N N   . PHE H 2 68  ? 171.796 185.886 205.671 1.00 110.99 ? 72   PHE H N   1 
ATOM   17327 C CA  . PHE H 2 68  ? 170.968 186.778 204.868 1.00 110.99 ? 72   PHE H CA  1 
ATOM   17328 C C   . PHE H 2 68  ? 171.117 186.565 203.366 1.00 110.99 ? 72   PHE H C   1 
ATOM   17329 O O   . PHE H 2 68  ? 170.522 187.329 202.599 1.00 110.99 ? 72   PHE H O   1 
ATOM   17330 C CB  . PHE H 2 68  ? 171.273 188.235 205.220 1.00 110.99 ? 72   PHE H CB  1 
ATOM   17331 C CG  . PHE H 2 68  ? 171.198 188.530 206.689 1.00 110.99 ? 72   PHE H CG  1 
ATOM   17332 C CD1 . PHE H 2 68  ? 169.972 188.631 207.324 1.00 110.99 ? 72   PHE H CD1 1 
ATOM   17333 C CD2 . PHE H 2 68  ? 172.350 188.700 207.437 1.00 110.99 ? 72   PHE H CD2 1 
ATOM   17334 C CE1 . PHE H 2 68  ? 169.895 188.901 208.677 1.00 110.99 ? 72   PHE H CE1 1 
ATOM   17335 C CE2 . PHE H 2 68  ? 172.280 188.969 208.790 1.00 110.99 ? 72   PHE H CE2 1 
ATOM   17336 C CZ  . PHE H 2 68  ? 171.051 189.070 209.411 1.00 110.99 ? 72   PHE H CZ  1 
ATOM   17337 N N   . LYS H 2 69  ? 171.905 185.579 202.936 1.00 116.73 ? 73   LYS H N   1 
ATOM   17338 C CA  . LYS H 2 69  ? 172.277 185.433 201.532 1.00 116.73 ? 73   LYS H CA  1 
ATOM   17339 C C   . LYS H 2 69  ? 171.046 185.468 200.638 1.00 116.73 ? 73   LYS H C   1 
ATOM   17340 O O   . LYS H 2 69  ? 170.139 184.644 200.780 1.00 116.73 ? 73   LYS H O   1 
ATOM   17341 C CB  . LYS H 2 69  ? 173.043 184.127 201.325 1.00 116.73 ? 73   LYS H CB  1 
ATOM   17342 C CG  . LYS H 2 69  ? 173.362 183.823 199.872 1.00 116.73 ? 73   LYS H CG  1 
ATOM   17343 C CD  . LYS H 2 69  ? 174.507 182.832 199.755 1.00 116.73 ? 73   LYS H CD  1 
ATOM   17344 C CE  . LYS H 2 69  ? 174.235 181.578 200.566 1.00 116.73 ? 73   LYS H CE  1 
ATOM   17345 N NZ  . LYS H 2 69  ? 173.081 180.808 200.024 1.00 116.73 ? 73   LYS H NZ  1 
ATOM   17346 N N   . GLY H 2 70  ? 171.019 186.430 199.717 1.00 119.59 ? 74   GLY H N   1 
ATOM   17347 C CA  . GLY H 2 70  ? 169.863 186.698 198.889 1.00 119.59 ? 74   GLY H CA  1 
ATOM   17348 C C   . GLY H 2 70  ? 169.146 187.983 199.239 1.00 119.59 ? 74   GLY H C   1 
ATOM   17349 O O   . GLY H 2 70  ? 168.337 188.465 198.436 1.00 119.59 ? 74   GLY H O   1 
ATOM   17350 N N   . LEU H 2 71  ? 169.420 188.548 200.412 1.00 106.79 ? 75   LEU H N   1 
ATOM   17351 C CA  . LEU H 2 71  ? 168.904 189.865 200.755 1.00 106.79 ? 75   LEU H CA  1 
ATOM   17352 C C   . LEU H 2 71  ? 169.549 190.935 199.883 1.00 106.79 ? 75   LEU H C   1 
ATOM   17353 O O   . LEU H 2 71  ? 170.726 190.842 199.524 1.00 106.79 ? 75   LEU H O   1 
ATOM   17354 C CB  . LEU H 2 71  ? 169.159 190.167 202.231 1.00 106.79 ? 75   LEU H CB  1 
ATOM   17355 C CG  . LEU H 2 71  ? 168.621 191.495 202.767 1.00 106.79 ? 75   LEU H CG  1 
ATOM   17356 C CD1 . LEU H 2 71  ? 167.104 191.531 202.677 1.00 106.79 ? 75   LEU H CD1 1 
ATOM   17357 C CD2 . LEU H 2 71  ? 169.085 191.725 204.197 1.00 106.79 ? 75   LEU H CD2 1 
ATOM   17358 N N   . CYS H 2 72  ? 168.767 191.958 199.545 1.00 108.91 ? 76   CYS H N   1 
ATOM   17359 C CA  . CYS H 2 72  ? 169.210 193.013 198.650 1.00 108.91 ? 76   CYS H CA  1 
ATOM   17360 C C   . CYS H 2 72  ? 168.635 194.338 199.125 1.00 108.91 ? 76   CYS H C   1 
ATOM   17361 O O   . CYS H 2 72  ? 167.693 194.380 199.919 1.00 108.91 ? 76   CYS H O   1 
ATOM   17362 C CB  . CYS H 2 72  ? 168.781 192.743 197.201 1.00 108.91 ? 76   CYS H CB  1 
ATOM   17363 S SG  . CYS H 2 72  ? 169.428 191.208 196.498 1.00 108.91 ? 76   CYS H SG  1 
ATOM   17364 N N   . LYS H 2 73  ? 169.214 195.428 198.625 1.00 99.56  ? 77   LYS H N   1 
ATOM   17365 C CA  . LYS H 2 73  ? 168.637 196.749 198.821 1.00 99.56  ? 77   LYS H CA  1 
ATOM   17366 C C   . LYS H 2 73  ? 169.084 197.670 197.698 1.00 99.56  ? 77   LYS H C   1 
ATOM   17367 O O   . LYS H 2 73  ? 170.040 197.383 196.971 1.00 99.56  ? 77   LYS H O   1 
ATOM   17368 C CB  . LYS H 2 73  ? 169.029 197.339 200.180 1.00 99.56  ? 77   LYS H CB  1 
ATOM   17369 C CG  . LYS H 2 73  ? 170.513 197.618 200.331 1.00 99.56  ? 77   LYS H CG  1 
ATOM   17370 C CD  . LYS H 2 73  ? 170.808 198.274 201.668 1.00 99.56  ? 77   LYS H CD  1 
ATOM   17371 C CE  . LYS H 2 73  ? 170.231 199.678 201.733 1.00 99.56  ? 77   LYS H CE  1 
ATOM   17372 N NZ  . LYS H 2 73  ? 170.556 200.350 203.021 1.00 99.56  ? 77   LYS H NZ  1 
ATOM   17373 N N   . GLN H 2 74  ? 168.366 198.783 197.561 1.00 105.48 ? 78   GLN H N   1 
ATOM   17374 C CA  . GLN H 2 74  ? 168.805 199.862 196.689 1.00 105.48 ? 78   GLN H CA  1 
ATOM   17375 C C   . GLN H 2 74  ? 170.196 200.343 197.089 1.00 105.48 ? 78   GLN H C   1 
ATOM   17376 O O   . GLN H 2 74  ? 170.560 200.355 198.268 1.00 105.48 ? 78   GLN H O   1 
ATOM   17377 C CB  . GLN H 2 74  ? 167.813 201.024 196.749 1.00 105.48 ? 78   GLN H CB  1 
ATOM   17378 C CG  . GLN H 2 74  ? 166.663 200.922 195.762 1.00 105.48 ? 78   GLN H CG  1 
ATOM   17379 C CD  . GLN H 2 74  ? 167.076 201.279 194.351 1.00 105.48 ? 78   GLN H CD  1 
ATOM   17380 O OE1 . GLN H 2 74  ? 168.061 201.986 194.140 1.00 105.48 ? 78   GLN H OE1 1 
ATOM   17381 N NE2 . GLN H 2 74  ? 166.321 200.793 193.372 1.00 105.48 ? 78   GLN H NE2 1 
ATOM   17382 N N   . ILE H 2 75  ? 170.982 200.735 196.083 1.00 97.62  ? 79   ILE H N   1 
ATOM   17383 C CA  . ILE H 2 75  ? 172.300 201.296 196.347 1.00 97.62  ? 79   ILE H CA  1 
ATOM   17384 C C   . ILE H 2 75  ? 172.163 202.597 197.140 1.00 97.62  ? 79   ILE H C   1 
ATOM   17385 O O   . ILE H 2 75  ? 171.131 203.278 197.108 1.00 97.62  ? 79   ILE H O   1 
ATOM   17386 C CB  . ILE H 2 75  ? 173.061 201.528 195.031 1.00 97.62  ? 79   ILE H CB  1 
ATOM   17387 C CG1 . ILE H 2 75  ? 174.538 201.824 195.295 1.00 97.62  ? 79   ILE H CG1 1 
ATOM   17388 C CG2 . ILE H 2 75  ? 172.435 202.672 194.245 1.00 97.62  ? 79   ILE H CG2 1 
ATOM   17389 C CD1 . ILE H 2 75  ? 175.257 200.716 196.026 1.00 97.62  ? 79   ILE H CD1 1 
ATOM   17390 N N   . ASP H 2 76  ? 173.224 202.937 197.867 1.00 86.88  ? 80   ASP H N   1 
ATOM   17391 C CA  . ASP H 2 76  ? 173.379 204.283 198.410 1.00 86.88  ? 80   ASP H CA  1 
ATOM   17392 C C   . ASP H 2 76  ? 173.658 205.229 197.251 1.00 86.88  ? 80   ASP H C   1 
ATOM   17393 O O   . ASP H 2 76  ? 174.769 205.274 196.719 1.00 86.88  ? 80   ASP H O   1 
ATOM   17394 C CB  . ASP H 2 76  ? 174.503 204.322 199.439 1.00 86.88  ? 80   ASP H CB  1 
ATOM   17395 C CG  . ASP H 2 76  ? 174.785 205.727 199.944 1.00 86.88  ? 80   ASP H CG  1 
ATOM   17396 O OD1 . ASP H 2 76  ? 173.887 206.590 199.855 1.00 86.88  ? 80   ASP H OD1 1 
ATOM   17397 O OD2 . ASP H 2 76  ? 175.911 205.969 200.427 1.00 86.88  ? 80   ASP H OD2 1 
ATOM   17398 N N   . HIS H 2 77  ? 172.639 205.992 196.854 1.00 116.81 ? 81   HIS H N   1 
ATOM   17399 C CA  . HIS H 2 77  ? 172.810 206.971 195.790 1.00 116.81 ? 81   HIS H CA  1 
ATOM   17400 C C   . HIS H 2 77  ? 173.700 208.135 196.205 1.00 116.81 ? 81   HIS H C   1 
ATOM   17401 O O   . HIS H 2 77  ? 174.250 208.816 195.333 1.00 116.81 ? 81   HIS H O   1 
ATOM   17402 C CB  . HIS H 2 77  ? 171.445 207.496 195.345 1.00 116.81 ? 81   HIS H CB  1 
ATOM   17403 C CG  . HIS H 2 77  ? 170.401 206.430 195.223 1.00 116.81 ? 81   HIS H CG  1 
ATOM   17404 N ND1 . HIS H 2 77  ? 169.493 206.159 196.225 1.00 116.81 ? 81   HIS H ND1 1 
ATOM   17405 C CD2 . HIS H 2 77  ? 170.123 205.564 194.220 1.00 116.81 ? 81   HIS H CD2 1 
ATOM   17406 C CE1 . HIS H 2 77  ? 168.699 205.175 195.843 1.00 116.81 ? 81   HIS H CE1 1 
ATOM   17407 N NE2 . HIS H 2 77  ? 169.061 204.795 194.630 1.00 116.81 ? 81   HIS H NE2 1 
ATOM   17408 N N   . PHE H 2 78  ? 173.856 208.378 197.501 1.00 92.99  ? 82   PHE H N   1 
ATOM   17409 C CA  . PHE H 2 78  ? 174.631 209.520 197.972 1.00 92.99  ? 82   PHE H CA  1 
ATOM   17410 C C   . PHE H 2 78  ? 175.461 209.154 199.196 1.00 92.99  ? 82   PHE H C   1 
ATOM   17411 O O   . PHE H 2 78  ? 175.353 209.794 200.242 1.00 92.99  ? 82   PHE H O   1 
ATOM   17412 C CB  . PHE H 2 78  ? 173.709 210.697 198.292 1.00 92.99  ? 82   PHE H CB  1 
ATOM   17413 C CG  . PHE H 2 78  ? 172.931 211.199 197.109 1.00 92.99  ? 82   PHE H CG  1 
ATOM   17414 C CD1 . PHE H 2 78  ? 173.506 212.077 196.206 1.00 92.99  ? 82   PHE H CD1 1 
ATOM   17415 C CD2 . PHE H 2 78  ? 171.625 210.793 196.900 1.00 92.99  ? 82   PHE H CD2 1 
ATOM   17416 C CE1 . PHE H 2 78  ? 172.792 212.540 195.117 1.00 92.99  ? 82   PHE H CE1 1 
ATOM   17417 C CE2 . PHE H 2 78  ? 170.906 211.252 195.812 1.00 92.99  ? 82   PHE H CE2 1 
ATOM   17418 C CZ  . PHE H 2 78  ? 171.492 212.128 194.920 1.00 92.99  ? 82   PHE H CZ  1 
ATOM   17419 N N   . ALA H 2 89  ? 181.643 223.687 192.709 1.00 98.38  ? 93   ALA H N   1 
ATOM   17420 C CA  . ALA H 2 89  ? 182.025 222.626 193.631 1.00 98.38  ? 93   ALA H CA  1 
ATOM   17421 C C   . ALA H 2 89  ? 181.971 221.266 192.944 1.00 98.38  ? 93   ALA H C   1 
ATOM   17422 O O   . ALA H 2 89  ? 181.295 221.101 191.929 1.00 98.38  ? 93   ALA H O   1 
ATOM   17423 C CB  . ALA H 2 89  ? 181.124 222.638 194.856 1.00 98.38  ? 93   ALA H CB  1 
ATOM   17424 N N   . GLU H 2 90  ? 182.692 220.291 193.505 1.00 92.75  ? 94   GLU H N   1 
ATOM   17425 C CA  . GLU H 2 90  ? 182.671 218.942 192.954 1.00 92.75  ? 94   GLU H CA  1 
ATOM   17426 C C   . GLU H 2 90  ? 181.320 218.264 193.135 1.00 92.75  ? 94   GLU H C   1 
ATOM   17427 O O   . GLU H 2 90  ? 181.072 217.241 192.490 1.00 92.75  ? 94   GLU H O   1 
ATOM   17428 C CB  . GLU H 2 90  ? 183.766 218.084 193.596 1.00 92.75  ? 94   GLU H CB  1 
ATOM   17429 C CG  . GLU H 2 90  ? 183.475 217.633 195.027 1.00 92.75  ? 94   GLU H CG  1 
ATOM   17430 C CD  . GLU H 2 90  ? 183.366 218.781 196.013 1.00 92.75  ? 94   GLU H CD  1 
ATOM   17431 O OE1 . GLU H 2 90  ? 183.991 219.836 195.778 1.00 92.75  ? 94   GLU H OE1 1 
ATOM   17432 O OE2 . GLU H 2 90  ? 182.651 218.626 197.025 1.00 92.75  ? 94   GLU H OE2 1 
ATOM   17433 N N   . TYR H 2 91  ? 180.472 218.787 194.029 1.00 111.77 ? 95   TYR H N   1 
ATOM   17434 C CA  . TYR H 2 91  ? 179.175 218.183 194.324 1.00 111.77 ? 95   TYR H CA  1 
ATOM   17435 C C   . TYR H 2 91  ? 178.442 217.736 193.066 1.00 111.77 ? 95   TYR H C   1 
ATOM   17436 O O   . TYR H 2 91  ? 177.914 216.621 193.000 1.00 111.77 ? 95   TYR H O   1 
ATOM   17437 C CB  . TYR H 2 91  ? 178.305 219.169 195.111 1.00 111.77 ? 95   TYR H CB  1 
ATOM   17438 C CG  . TYR H 2 91  ? 176.850 218.754 195.193 1.00 111.77 ? 95   TYR H CG  1 
ATOM   17439 C CD1 . TYR H 2 91  ? 176.436 217.766 196.076 1.00 111.77 ? 95   TYR H CD1 1 
ATOM   17440 C CD2 . TYR H 2 91  ? 175.892 219.348 194.377 1.00 111.77 ? 95   TYR H CD2 1 
ATOM   17441 C CE1 . TYR H 2 91  ? 175.109 217.383 196.148 1.00 111.77 ? 95   TYR H CE1 1 
ATOM   17442 C CE2 . TYR H 2 91  ? 174.564 218.971 194.442 1.00 111.77 ? 95   TYR H CE2 1 
ATOM   17443 C CZ  . TYR H 2 91  ? 174.178 217.988 195.329 1.00 111.77 ? 95   TYR H CZ  1 
ATOM   17444 O OH  . TYR H 2 91  ? 172.855 217.611 195.398 1.00 111.77 ? 95   TYR H OH  1 
ATOM   17445 N N   . PHE H 2 92  ? 178.406 218.604 192.052 1.00 112.05 ? 96   PHE H N   1 
ATOM   17446 C CA  . PHE H 2 92  ? 177.611 218.329 190.863 1.00 112.05 ? 96   PHE H CA  1 
ATOM   17447 C C   . PHE H 2 92  ? 178.107 217.109 190.102 1.00 112.05 ? 96   PHE H C   1 
ATOM   17448 O O   . PHE H 2 92  ? 177.394 216.620 189.218 1.00 112.05 ? 96   PHE H O   1 
ATOM   17449 C CB  . PHE H 2 92  ? 177.608 219.554 189.948 1.00 112.05 ? 96   PHE H CB  1 
ATOM   17450 C CG  . PHE H 2 92  ? 177.102 220.803 190.615 1.00 112.05 ? 96   PHE H CG  1 
ATOM   17451 C CD1 . PHE H 2 92  ? 175.756 220.956 190.904 1.00 112.05 ? 96   PHE H CD1 1 
ATOM   17452 C CD2 . PHE H 2 92  ? 177.975 221.821 190.960 1.00 112.05 ? 96   PHE H CD2 1 
ATOM   17453 C CE1 . PHE H 2 92  ? 175.289 222.103 191.521 1.00 112.05 ? 96   PHE H CE1 1 
ATOM   17454 C CE2 . PHE H 2 92  ? 177.515 222.970 191.577 1.00 112.05 ? 96   PHE H CE2 1 
ATOM   17455 C CZ  . PHE H 2 92  ? 176.170 223.110 191.858 1.00 112.05 ? 96   PHE H CZ  1 
ATOM   17456 N N   . LEU H 2 93  ? 179.306 216.612 190.415 1.00 92.02  ? 97   LEU H N   1 
ATOM   17457 C CA  . LEU H 2 93  ? 179.786 215.395 189.774 1.00 92.02  ? 97   LEU H CA  1 
ATOM   17458 C C   . LEU H 2 93  ? 178.947 214.197 190.191 1.00 92.02  ? 97   LEU H C   1 
ATOM   17459 O O   . LEU H 2 93  ? 178.772 213.259 189.404 1.00 92.02  ? 97   LEU H O   1 
ATOM   17460 C CB  . LEU H 2 93  ? 181.261 215.162 190.113 1.00 92.02  ? 97   LEU H CB  1 
ATOM   17461 C CG  . LEU H 2 93  ? 181.975 213.973 189.465 1.00 92.02  ? 97   LEU H CG  1 
ATOM   17462 C CD1 . LEU H 2 93  ? 183.391 214.361 189.077 1.00 92.02  ? 97   LEU H CD1 1 
ATOM   17463 C CD2 . LEU H 2 93  ? 181.993 212.770 190.394 1.00 92.02  ? 97   LEU H CD2 1 
ATOM   17464 N N   . ARG H 2 94  ? 178.441 214.210 191.429 1.00 98.13  ? 98   ARG H N   1 
ATOM   17465 C CA  . ARG H 2 94  ? 177.746 213.052 191.979 1.00 98.13  ? 98   ARG H CA  1 
ATOM   17466 C C   . ARG H 2 94  ? 176.603 212.615 191.075 1.00 98.13  ? 98   ARG H C   1 
ATOM   17467 O O   . ARG H 2 94  ? 176.284 211.423 191.002 1.00 98.13  ? 98   ARG H O   1 
ATOM   17468 C CB  . ARG H 2 94  ? 177.221 213.400 193.373 1.00 98.13  ? 98   ARG H CB  1 
ATOM   17469 C CG  . ARG H 2 94  ? 178.285 213.392 194.471 1.00 98.13  ? 98   ARG H CG  1 
ATOM   17470 C CD  . ARG H 2 94  ? 178.892 212.026 194.750 1.00 98.13  ? 98   ARG H CD  1 
ATOM   17471 N NE  . ARG H 2 94  ? 177.887 211.029 195.094 1.00 98.13  ? 98   ARG H NE  1 
ATOM   17472 C CZ  . ARG H 2 94  ? 178.167 209.816 195.550 1.00 98.13  ? 98   ARG H CZ  1 
ATOM   17473 N NH1 . ARG H 2 94  ? 179.415 209.417 195.729 1.00 98.13  ? 98   ARG H NH1 1 
ATOM   17474 N NH2 . ARG H 2 94  ? 177.169 208.986 195.841 1.00 98.13  ? 98   ARG H NH2 1 
ATOM   17475 N N   . ALA H 2 95  ? 175.970 213.574 190.390 1.00 95.23  ? 99   ALA H N   1 
ATOM   17476 C CA  . ALA H 2 95  ? 174.883 213.265 189.469 1.00 95.23  ? 99   ALA H CA  1 
ATOM   17477 C C   . ALA H 2 95  ? 175.323 212.294 188.385 1.00 95.23  ? 99   ALA H C   1 
ATOM   17478 O O   . ALA H 2 95  ? 174.530 211.457 187.936 1.00 95.23  ? 99   ALA H O   1 
ATOM   17479 C CB  . ALA H 2 95  ? 174.345 214.552 188.841 1.00 95.23  ? 99   ALA H CB  1 
ATOM   17480 N N   . VAL H 2 96  ? 176.579 212.397 187.950 1.00 92.88  ? 100  VAL H N   1 
ATOM   17481 C CA  . VAL H 2 96  ? 177.061 211.574 186.847 1.00 92.88  ? 100  VAL H CA  1 
ATOM   17482 C C   . VAL H 2 96  ? 177.154 210.114 187.267 1.00 92.88  ? 100  VAL H C   1 
ATOM   17483 O O   . VAL H 2 96  ? 176.759 209.213 186.518 1.00 92.88  ? 100  VAL H O   1 
ATOM   17484 C CB  . VAL H 2 96  ? 178.413 212.105 186.341 1.00 92.88  ? 100  VAL H CB  1 
ATOM   17485 C CG1 . VAL H 2 96  ? 178.898 211.278 185.164 1.00 92.88  ? 100  VAL H CG1 1 
ATOM   17486 C CG2 . VAL H 2 96  ? 178.299 213.573 185.969 1.00 92.88  ? 100  VAL H CG2 1 
ATOM   17487 N N   . ARG H 2 97  ? 177.679 209.854 188.465 1.00 76.72  ? 101  ARG H N   1 
ATOM   17488 C CA  . ARG H 2 97  ? 177.669 208.490 188.980 1.00 76.72  ? 101  ARG H CA  1 
ATOM   17489 C C   . ARG H 2 97  ? 176.246 208.013 189.229 1.00 76.72  ? 101  ARG H C   1 
ATOM   17490 O O   . ARG H 2 97  ? 175.900 206.875 188.892 1.00 76.72  ? 101  ARG H O   1 
ATOM   17491 C CB  . ARG H 2 97  ? 178.483 208.411 190.270 1.00 76.72  ? 101  ARG H CB  1 
ATOM   17492 C CG  . ARG H 2 97  ? 178.351 207.086 190.995 1.00 76.72  ? 101  ARG H CG  1 
ATOM   17493 C CD  . ARG H 2 97  ? 178.782 205.947 190.087 1.00 76.72  ? 101  ARG H CD  1 
ATOM   17494 N NE  . ARG H 2 97  ? 178.456 204.638 190.634 1.00 76.72  ? 101  ARG H NE  1 
ATOM   17495 C CZ  . ARG H 2 97  ? 177.321 203.998 190.400 1.00 76.72  ? 101  ARG H CZ  1 
ATOM   17496 N NH1 . ARG H 2 97  ? 176.387 204.510 189.614 1.00 76.72  ? 101  ARG H NH1 1 
ATOM   17497 N NH2 . ARG H 2 97  ? 177.119 202.808 190.960 1.00 76.72  ? 101  ARG H NH2 1 
ATOM   17498 N N   . ALA H 2 98  ? 175.414 208.868 189.826 1.00 93.29  ? 102  ALA H N   1 
ATOM   17499 C CA  . ALA H 2 98  ? 174.058 208.466 190.183 1.00 93.29  ? 102  ALA H CA  1 
ATOM   17500 C C   . ALA H 2 98  ? 173.256 208.079 188.949 1.00 93.29  ? 102  ALA H C   1 
ATOM   17501 O O   . ALA H 2 98  ? 172.481 207.115 188.979 1.00 93.29  ? 102  ALA H O   1 
ATOM   17502 C CB  . ALA H 2 98  ? 173.360 209.588 190.950 1.00 93.29  ? 102  ALA H CB  1 
ATOM   17503 N N   . SER H 2 99  ? 173.433 208.812 187.850 1.00 93.23  ? 103  SER H N   1 
ATOM   17504 C CA  . SER H 2 99  ? 172.666 208.528 186.643 1.00 93.23  ? 103  SER H CA  1 
ATOM   17505 C C   . SER H 2 99  ? 173.200 207.297 185.921 1.00 93.23  ? 103  SER H C   1 
ATOM   17506 O O   . SER H 2 99  ? 172.417 206.470 185.441 1.00 93.23  ? 103  SER H O   1 
ATOM   17507 C CB  . SER H 2 99  ? 172.679 209.746 185.720 1.00 93.23  ? 103  SER H CB  1 
ATOM   17508 O OG  . SER H 2 99  ? 174.003 210.107 185.368 1.00 93.23  ? 103  SER H OG  1 
ATOM   17509 N N   . SER H 2 100 ? 174.525 207.165 185.830 1.00 83.62  ? 104  SER H N   1 
ATOM   17510 C CA  . SER H 2 100 ? 175.173 206.192 184.948 1.00 83.62  ? 104  SER H CA  1 
ATOM   17511 C C   . SER H 2 100 ? 174.724 206.365 183.500 1.00 83.62  ? 104  SER H C   1 
ATOM   17512 O O   . SER H 2 100 ? 174.493 205.390 182.781 1.00 83.62  ? 104  SER H O   1 
ATOM   17513 C CB  . SER H 2 100 ? 174.926 204.760 185.424 1.00 83.62  ? 104  SER H CB  1 
ATOM   17514 O OG  . SER H 2 100 ? 173.564 204.409 185.263 1.00 83.62  ? 104  SER H OG  1 
ATOM   17515 N N   . ILE H 2 101 ? 174.576 207.620 183.075 1.00 69.89  ? 105  ILE H N   1 
ATOM   17516 C CA  . ILE H 2 101 ? 174.026 207.902 181.754 1.00 69.89  ? 105  ILE H CA  1 
ATOM   17517 C C   . ILE H 2 101 ? 174.911 207.329 180.655 1.00 69.89  ? 105  ILE H C   1 
ATOM   17518 O O   . ILE H 2 101 ? 174.413 206.898 179.609 1.00 69.89  ? 105  ILE H O   1 
ATOM   17519 C CB  . ILE H 2 101 ? 173.804 209.418 181.584 1.00 69.89  ? 105  ILE H CB  1 
ATOM   17520 C CG1 . ILE H 2 101 ? 173.007 209.705 180.311 1.00 69.89  ? 105  ILE H CG1 1 
ATOM   17521 C CG2 . ILE H 2 101 ? 175.120 210.176 181.597 1.00 69.89  ? 105  ILE H CG2 1 
ATOM   17522 C CD1 . ILE H 2 101 ? 172.378 211.085 180.280 1.00 69.89  ? 105  ILE H CD1 1 
ATOM   17523 N N   . PHE H 2 102 ? 176.226 207.309 180.872 1.00 63.90  ? 106  PHE H N   1 
ATOM   17524 C CA  . PHE H 2 102 ? 177.166 206.985 179.799 1.00 63.90  ? 106  PHE H CA  1 
ATOM   17525 C C   . PHE H 2 102 ? 177.006 205.563 179.268 1.00 63.90  ? 106  PHE H C   1 
ATOM   17526 O O   . PHE H 2 102 ? 177.011 205.387 178.036 1.00 63.90  ? 106  PHE H O   1 
ATOM   17527 C CB  . PHE H 2 102 ? 178.592 207.259 180.286 1.00 63.90  ? 106  PHE H CB  1 
ATOM   17528 C CG  . PHE H 2 102 ? 178.946 208.716 180.331 1.00 63.90  ? 106  PHE H CG  1 
ATOM   17529 C CD1 . PHE H 2 102 ? 179.448 209.363 179.219 1.00 63.90  ? 106  PHE H CD1 1 
ATOM   17530 C CD2 . PHE H 2 102 ? 178.773 209.439 181.497 1.00 63.90  ? 106  PHE H CD2 1 
ATOM   17531 C CE1 . PHE H 2 102 ? 179.768 210.709 179.273 1.00 63.90  ? 106  PHE H CE1 1 
ATOM   17532 C CE2 . PHE H 2 102 ? 179.092 210.782 181.555 1.00 63.90  ? 106  PHE H CE2 1 
ATOM   17533 C CZ  . PHE H 2 102 ? 179.591 211.416 180.442 1.00 63.90  ? 106  PHE H CZ  1 
ATOM   17534 N N   . PRO H 2 103 ? 176.907 204.517 180.104 1.00 55.29  ? 107  PRO H N   1 
ATOM   17535 C CA  . PRO H 2 103 ? 176.472 203.207 179.585 1.00 55.29  ? 107  PRO H CA  1 
ATOM   17536 C C   . PRO H 2 103 ? 175.261 203.261 178.668 1.00 55.29  ? 107  PRO H C   1 
ATOM   17537 O O   . PRO H 2 103 ? 175.281 202.677 177.578 1.00 55.29  ? 107  PRO H O   1 
ATOM   17538 C CB  . PRO H 2 103 ? 176.176 202.424 180.867 1.00 55.29  ? 107  PRO H CB  1 
ATOM   17539 C CG  . PRO H 2 103 ? 177.122 202.964 181.852 1.00 55.29  ? 107  PRO H CG  1 
ATOM   17540 C CD  . PRO H 2 103 ? 177.349 204.415 181.508 1.00 55.29  ? 107  PRO H CD  1 
ATOM   17541 N N   . ILE H 2 104 ? 174.184 203.906 179.113 1.00 62.33  ? 108  ILE H N   1 
ATOM   17542 C CA  . ILE H 2 104 ? 172.955 203.958 178.327 1.00 62.33  ? 108  ILE H CA  1 
ATOM   17543 C C   . ILE H 2 104 ? 173.204 204.636 176.987 1.00 62.33  ? 108  ILE H C   1 
ATOM   17544 O O   . ILE H 2 104 ? 172.721 204.180 175.940 1.00 62.33  ? 108  ILE H O   1 
ATOM   17545 C CB  . ILE H 2 104 ? 171.853 204.668 179.132 1.00 62.33  ? 108  ILE H CB  1 
ATOM   17546 C CG1 . ILE H 2 104 ? 171.449 203.807 180.329 1.00 62.33  ? 108  ILE H CG1 1 
ATOM   17547 C CG2 . ILE H 2 104 ? 170.650 204.964 178.253 1.00 62.33  ? 108  ILE H CG2 1 
ATOM   17548 C CD1 . ILE H 2 104 ? 170.736 204.569 181.414 1.00 62.33  ? 108  ILE H CD1 1 
ATOM   17549 N N   . LEU H 2 105 ? 173.942 205.749 177.002 1.00 67.79  ? 109  LEU H N   1 
ATOM   17550 C CA  . LEU H 2 105 ? 174.306 206.419 175.760 1.00 67.79  ? 109  LEU H CA  1 
ATOM   17551 C C   . LEU H 2 105 ? 175.026 205.457 174.832 1.00 67.79  ? 109  LEU H C   1 
ATOM   17552 O O   . LEU H 2 105 ? 174.728 205.390 173.635 1.00 67.79  ? 109  LEU H O   1 
ATOM   17553 C CB  . LEU H 2 105 ? 175.183 207.636 176.052 1.00 67.79  ? 109  LEU H CB  1 
ATOM   17554 C CG  . LEU H 2 105 ? 174.500 208.876 176.626 1.00 67.79  ? 109  LEU H CG  1 
ATOM   17555 C CD1 . LEU H 2 105 ? 175.527 209.807 177.244 1.00 67.79  ? 109  LEU H CD1 1 
ATOM   17556 C CD2 . LEU H 2 105 ? 173.715 209.592 175.544 1.00 67.79  ? 109  LEU H CD2 1 
ATOM   17557 N N   . SER H 2 106 ? 176.015 204.738 175.365 1.00 66.16  ? 110  SER H N   1 
ATOM   17558 C CA  . SER H 2 106 ? 176.774 203.797 174.551 1.00 66.16  ? 110  SER H CA  1 
ATOM   17559 C C   . SER H 2 106 ? 175.869 202.725 173.953 1.00 66.16  ? 110  SER H C   1 
ATOM   17560 O O   . SER H 2 106 ? 175.994 202.385 172.773 1.00 66.16  ? 110  SER H O   1 
ATOM   17561 C CB  . SER H 2 106 ? 177.879 203.162 175.392 1.00 66.16  ? 110  SER H CB  1 
ATOM   17562 O OG  . SER H 2 106 ? 177.346 202.181 176.264 1.00 66.16  ? 110  SER H OG  1 
ATOM   17563 N N   . VAL H 2 107 ? 174.928 202.211 174.745 1.00 64.42  ? 111  VAL H N   1 
ATOM   17564 C CA  . VAL H 2 107 ? 173.998 201.195 174.250 1.00 64.42  ? 111  VAL H CA  1 
ATOM   17565 C C   . VAL H 2 107 ? 173.182 201.744 173.087 1.00 64.42  ? 111  VAL H C   1 
ATOM   17566 O O   . VAL H 2 107 ? 173.045 201.104 172.033 1.00 64.42  ? 111  VAL H O   1 
ATOM   17567 C CB  . VAL H 2 107 ? 173.086 200.706 175.390 1.00 64.42  ? 111  VAL H CB  1 
ATOM   17568 C CG1 . VAL H 2 107 ? 171.991 199.811 174.846 1.00 64.42  ? 111  VAL H CG1 1 
ATOM   17569 C CG2 . VAL H 2 107 ? 173.901 199.978 176.443 1.00 64.42  ? 111  VAL H CG2 1 
ATOM   17570 N N   . ILE H 2 108 ? 172.619 202.936 173.271 1.00 77.12  ? 112  ILE H N   1 
ATOM   17571 C CA  . ILE H 2 108 ? 171.790 203.527 172.230 1.00 77.12  ? 112  ILE H CA  1 
ATOM   17572 C C   . ILE H 2 108 ? 172.615 203.766 170.973 1.00 77.12  ? 112  ILE H C   1 
ATOM   17573 O O   . ILE H 2 108 ? 172.145 203.538 169.851 1.00 77.12  ? 112  ILE H O   1 
ATOM   17574 C CB  . ILE H 2 108 ? 171.135 204.824 172.740 1.00 77.12  ? 112  ILE H CB  1 
ATOM   17575 C CG1 . ILE H 2 108 ? 170.174 204.511 173.885 1.00 77.12  ? 112  ILE H CG1 1 
ATOM   17576 C CG2 . ILE H 2 108 ? 170.408 205.537 171.615 1.00 77.12  ? 112  ILE H CG2 1 
ATOM   17577 C CD1 . ILE H 2 108 ? 169.804 205.718 174.714 1.00 77.12  ? 112  ILE H CD1 1 
ATOM   17578 N N   . LEU H 2 109 ? 173.843 204.260 171.138 1.00 82.05  ? 113  LEU H N   1 
ATOM   17579 C CA  . LEU H 2 109 ? 174.697 204.502 169.981 1.00 82.05  ? 113  LEU H CA  1 
ATOM   17580 C C   . LEU H 2 109 ? 175.042 203.210 169.247 1.00 82.05  ? 113  LEU H C   1 
ATOM   17581 O O   . LEU H 2 109 ? 175.124 203.202 168.016 1.00 82.05  ? 113  LEU H O   1 
ATOM   17582 C CB  . LEU H 2 109 ? 175.960 205.241 170.413 1.00 82.05  ? 113  LEU H CB  1 
ATOM   17583 C CG  . LEU H 2 109 ? 175.671 206.672 170.871 1.00 82.05  ? 113  LEU H CG  1 
ATOM   17584 C CD1 . LEU H 2 109 ? 176.853 207.250 171.629 1.00 82.05  ? 113  LEU H CD1 1 
ATOM   17585 C CD2 . LEU H 2 109 ? 175.293 207.556 169.694 1.00 82.05  ? 113  LEU H CD2 1 
ATOM   17586 N N   . LEU H 2 110 ? 175.265 202.110 169.975 1.00 82.64  ? 114  LEU H N   1 
ATOM   17587 C CA  . LEU H 2 110 ? 175.452 200.828 169.291 1.00 82.64  ? 114  LEU H CA  1 
ATOM   17588 C C   . LEU H 2 110 ? 174.210 200.422 168.510 1.00 82.64  ? 114  LEU H C   1 
ATOM   17589 O O   . LEU H 2 110 ? 174.312 199.898 167.392 1.00 82.64  ? 114  LEU H O   1 
ATOM   17590 C CB  . LEU H 2 110 ? 175.854 199.710 170.260 1.00 82.64  ? 114  LEU H CB  1 
ATOM   17591 C CG  . LEU H 2 110 ? 177.324 199.497 170.662 1.00 82.64  ? 114  LEU H CG  1 
ATOM   17592 C CD1 . LEU H 2 110 ? 177.901 200.555 171.557 1.00 82.64  ? 114  LEU H CD1 1 
ATOM   17593 C CD2 . LEU H 2 110 ? 177.514 198.125 171.289 1.00 82.64  ? 114  LEU H CD2 1 
ATOM   17594 N N   . PHE H 2 111 ? 173.029 200.640 169.087 1.00 84.95  ? 115  PHE H N   1 
ATOM   17595 C CA  . PHE H 2 111 ? 171.796 200.373 168.352 1.00 84.95  ? 115  PHE H CA  1 
ATOM   17596 C C   . PHE H 2 111 ? 171.735 201.191 167.066 1.00 84.95  ? 115  PHE H C   1 
ATOM   17597 O O   . PHE H 2 111 ? 171.411 200.665 165.991 1.00 84.95  ? 115  PHE H O   1 
ATOM   17598 C CB  . PHE H 2 111 ? 170.589 200.663 169.243 1.00 84.95  ? 115  PHE H CB  1 
ATOM   17599 C CG  . PHE H 2 111 ? 169.274 200.608 168.524 1.00 84.95  ? 115  PHE H CG  1 
ATOM   17600 C CD1 . PHE H 2 111 ? 168.599 199.409 168.397 1.00 84.95  ? 115  PHE H CD1 1 
ATOM   17601 C CD2 . PHE H 2 111 ? 168.702 201.752 167.995 1.00 84.95  ? 115  PHE H CD2 1 
ATOM   17602 C CE1 . PHE H 2 111 ? 167.387 199.346 167.744 1.00 84.95  ? 115  PHE H CE1 1 
ATOM   17603 C CE2 . PHE H 2 111 ? 167.488 201.695 167.340 1.00 84.95  ? 115  PHE H CE2 1 
ATOM   17604 C CZ  . PHE H 2 111 ? 166.830 200.489 167.216 1.00 84.95  ? 115  PHE H CZ  1 
ATOM   17605 N N   . MET H 2 112 ? 172.037 202.486 167.163 1.00 98.74  ? 116  MET H N   1 
ATOM   17606 C CA  . MET H 2 112 ? 172.070 203.345 165.981 1.00 98.74  ? 116  MET H CA  1 
ATOM   17607 C C   . MET H 2 112 ? 173.063 202.821 164.952 1.00 98.74  ? 116  MET H C   1 
ATOM   17608 O O   . MET H 2 112 ? 172.771 202.774 163.752 1.00 98.74  ? 116  MET H O   1 
ATOM   17609 C CB  . MET H 2 112 ? 172.416 204.777 166.387 1.00 98.74  ? 116  MET H CB  1 
ATOM   17610 C CG  . MET H 2 112 ? 171.351 205.453 167.229 1.00 98.74  ? 116  MET H CG  1 
ATOM   17611 S SD  . MET H 2 112 ? 169.806 205.679 166.332 1.00 98.74  ? 116  MET H SD  1 
ATOM   17612 C CE  . MET H 2 112 ? 170.283 206.947 165.162 1.00 98.74  ? 116  MET H CE  1 
ATOM   17613 N N   . GLY H 2 113 ? 174.260 202.454 165.410 1.00 100.30 ? 117  GLY H N   1 
ATOM   17614 C CA  . GLY H 2 113 ? 175.271 201.926 164.508 1.00 100.30 ? 117  GLY H CA  1 
ATOM   17615 C C   . GLY H 2 113 ? 174.790 200.706 163.750 1.00 100.30 ? 117  GLY H C   1 
ATOM   17616 O O   . GLY H 2 113 ? 174.978 200.599 162.536 1.00 100.30 ? 117  GLY H O   1 
ATOM   17617 N N   . GLY H 2 114 ? 174.182 199.757 164.462 1.00 89.29  ? 118  GLY H N   1 
ATOM   17618 C CA  . GLY H 2 114 ? 173.660 198.581 163.785 1.00 89.29  ? 118  GLY H CA  1 
ATOM   17619 C C   . GLY H 2 114 ? 172.556 198.925 162.803 1.00 89.29  ? 118  GLY H C   1 
ATOM   17620 O O   . GLY H 2 114 ? 172.475 198.348 161.714 1.00 89.29  ? 118  GLY H O   1 
ATOM   17621 N N   . LEU H 2 115 ? 171.688 199.868 163.172 1.00 102.47 ? 119  LEU H N   1 
ATOM   17622 C CA  . LEU H 2 115 ? 170.659 200.296 162.232 1.00 102.47 ? 119  LEU H CA  1 
ATOM   17623 C C   . LEU H 2 115 ? 171.242 201.000 161.012 1.00 102.47 ? 119  LEU H C   1 
ATOM   17624 O O   . LEU H 2 115 ? 170.586 201.038 159.966 1.00 102.47 ? 119  LEU H O   1 
ATOM   17625 C CB  . LEU H 2 115 ? 169.653 201.216 162.928 1.00 102.47 ? 119  LEU H CB  1 
ATOM   17626 C CG  . LEU H 2 115 ? 168.419 200.567 163.559 1.00 102.47 ? 119  LEU H CG  1 
ATOM   17627 C CD1 . LEU H 2 115 ? 167.435 200.159 162.476 1.00 102.47 ? 119  LEU H CD1 1 
ATOM   17628 C CD2 . LEU H 2 115 ? 168.789 199.374 164.426 1.00 102.47 ? 119  LEU H CD2 1 
ATOM   17629 N N   . CYS H 2 116 ? 172.456 201.550 161.121 1.00 101.06 ? 120  CYS H N   1 
ATOM   17630 C CA  . CYS H 2 116 ? 173.133 202.094 159.944 1.00 101.06 ? 120  CYS H CA  1 
ATOM   17631 C C   . CYS H 2 116 ? 173.355 201.022 158.885 1.00 101.06 ? 120  CYS H C   1 
ATOM   17632 O O   . CYS H 2 116 ? 172.995 201.203 157.716 1.00 101.06 ? 120  CYS H O   1 
ATOM   17633 C CB  . CYS H 2 116 ? 174.463 202.742 160.332 1.00 101.06 ? 120  CYS H CB  1 
ATOM   17634 S SG  . CYS H 2 116 ? 174.349 204.087 161.526 1.00 101.06 ? 120  CYS H SG  1 
ATOM   17635 N N   . ILE H 2 117 ? 173.952 199.894 159.277 1.00 87.19  ? 121  ILE H N   1 
ATOM   17636 C CA  . ILE H 2 117 ? 174.231 198.836 158.311 1.00 87.19  ? 121  ILE H CA  1 
ATOM   17637 C C   . ILE H 2 117 ? 172.945 198.128 157.916 1.00 87.19  ? 121  ILE H C   1 
ATOM   17638 O O   . ILE H 2 117 ? 172.824 197.620 156.794 1.00 87.19  ? 121  ILE H O   1 
ATOM   17639 C CB  . ILE H 2 117 ? 175.282 197.852 158.858 1.00 87.19  ? 121  ILE H CB  1 
ATOM   17640 C CG1 . ILE H 2 117 ? 174.745 197.087 160.065 1.00 87.19  ? 121  ILE H CG1 1 
ATOM   17641 C CG2 . ILE H 2 117 ? 176.561 198.588 159.233 1.00 87.19  ? 121  ILE H CG2 1 
ATOM   17642 C CD1 . ILE H 2 117 ? 175.592 195.901 160.456 1.00 87.19  ? 121  ILE H CD1 1 
ATOM   17643 N N   . ALA H 2 118 ? 171.968 198.076 158.823 1.00 94.14  ? 122  ALA H N   1 
ATOM   17644 C CA  . ALA H 2 118 ? 170.651 197.567 158.462 1.00 94.14  ? 122  ALA H CA  1 
ATOM   17645 C C   . ALA H 2 118 ? 170.004 198.412 157.371 1.00 94.14  ? 122  ALA H C   1 
ATOM   17646 O O   . ALA H 2 118 ? 169.397 197.875 156.438 1.00 94.14  ? 122  ALA H O   1 
ATOM   17647 C CB  . ALA H 2 118 ? 169.754 197.514 159.698 1.00 94.14  ? 122  ALA H CB  1 
ATOM   17648 N N   . ALA H 2 119 ? 170.129 199.735 157.469 1.00 110.84 ? 123  ALA H N   1 
ATOM   17649 C CA  . ALA H 2 119 ? 169.613 200.617 156.425 1.00 110.84 ? 123  ALA H CA  1 
ATOM   17650 C C   . ALA H 2 119 ? 170.338 200.427 155.096 1.00 110.84 ? 123  ALA H C   1 
ATOM   17651 O O   . ALA H 2 119 ? 169.697 200.385 154.039 1.00 110.84 ? 123  ALA H O   1 
ATOM   17652 C CB  . ALA H 2 119 ? 169.708 202.073 156.878 1.00 110.84 ? 123  ALA H CB  1 
ATOM   17653 N N   . SER H 2 120 ? 171.664 200.289 155.122 1.00 98.45  ? 124  SER H N   1 
ATOM   17654 C CA  . SER H 2 120 ? 172.463 200.399 153.903 1.00 98.45  ? 124  SER H CA  1 
ATOM   17655 C C   . SER H 2 120 ? 172.270 199.235 152.941 1.00 98.45  ? 124  SER H C   1 
ATOM   17656 O O   . SER H 2 120 ? 172.889 199.236 151.872 1.00 98.45  ? 124  SER H O   1 
ATOM   17657 C CB  . SER H 2 120 ? 173.944 200.522 154.258 1.00 98.45  ? 124  SER H CB  1 
ATOM   17658 O OG  . SER H 2 120 ? 174.697 200.989 153.151 1.00 98.45  ? 124  SER H OG  1 
ATOM   17659 N N   . GLU H 2 121 ? 171.436 198.253 153.282 1.00 103.61 ? 125  GLU H N   1 
ATOM   17660 C CA  . GLU H 2 121 ? 170.975 197.298 152.280 1.00 103.61 ? 125  GLU H CA  1 
ATOM   17661 C C   . GLU H 2 121 ? 170.088 197.958 151.230 1.00 103.61 ? 125  GLU H C   1 
ATOM   17662 O O   . GLU H 2 121 ? 170.091 197.537 150.068 1.00 103.61 ? 125  GLU H O   1 
ATOM   17663 C CB  . GLU H 2 121 ? 170.236 196.144 152.955 1.00 103.61 ? 125  GLU H CB  1 
ATOM   17664 C CG  . GLU H 2 121 ? 169.712 195.099 151.983 1.00 103.61 ? 125  GLU H CG  1 
ATOM   17665 C CD  . GLU H 2 121 ? 170.826 194.386 151.243 1.00 103.61 ? 125  GLU H CD  1 
ATOM   17666 O OE1 . GLU H 2 121 ? 171.953 194.319 151.776 1.00 103.61 ? 125  GLU H OE1 1 
ATOM   17667 O OE2 . GLU H 2 121 ? 170.578 193.898 150.122 1.00 103.61 ? 125  GLU H OE2 1 
ATOM   17668 N N   . PHE H 2 122 ? 169.334 198.985 151.607 1.00 104.76 ? 126  PHE H N   1 
ATOM   17669 C CA  . PHE H 2 122 ? 168.569 199.771 150.655 1.00 104.76 ? 126  PHE H CA  1 
ATOM   17670 C C   . PHE H 2 122 ? 169.298 201.075 150.332 1.00 104.76 ? 126  PHE H C   1 
ATOM   17671 O O   . PHE H 2 122 ? 170.362 201.375 150.879 1.00 104.76 ? 126  PHE H O   1 
ATOM   17672 C CB  . PHE H 2 122 ? 167.164 200.033 151.200 1.00 104.76 ? 126  PHE H CB  1 
ATOM   17673 C CG  . PHE H 2 122 ? 166.521 198.822 151.808 1.00 104.76 ? 126  PHE H CG  1 
ATOM   17674 C CD1 . PHE H 2 122 ? 166.114 197.765 151.011 1.00 104.76 ? 126  PHE H CD1 1 
ATOM   17675 C CD2 . PHE H 2 122 ? 166.333 198.733 153.175 1.00 104.76 ? 126  PHE H CD2 1 
ATOM   17676 C CE1 . PHE H 2 122 ? 165.524 196.649 151.566 1.00 104.76 ? 126  PHE H CE1 1 
ATOM   17677 C CE2 . PHE H 2 122 ? 165.744 197.617 153.736 1.00 104.76 ? 126  PHE H CE2 1 
ATOM   17678 C CZ  . PHE H 2 122 ? 165.339 196.574 152.930 1.00 104.76 ? 126  PHE H CZ  1 
ATOM   17679 N N   . TYR H 2 123 ? 168.702 201.860 149.428 1.00 123.77 ? 127  TYR H N   1 
ATOM   17680 C CA  . TYR H 2 123 ? 169.211 203.187 149.062 1.00 123.77 ? 127  TYR H CA  1 
ATOM   17681 C C   . TYR H 2 123 ? 170.668 203.130 148.610 1.00 123.77 ? 127  TYR H C   1 
ATOM   17682 O O   . TYR H 2 123 ? 171.452 204.041 148.882 1.00 123.77 ? 127  TYR H O   1 
ATOM   17683 C CB  . TYR H 2 123 ? 169.042 204.197 150.200 1.00 123.77 ? 127  TYR H CB  1 
ATOM   17684 C CG  . TYR H 2 123 ? 167.695 204.166 150.885 1.00 123.77 ? 127  TYR H CG  1 
ATOM   17685 C CD1 . TYR H 2 123 ? 166.570 204.694 150.263 1.00 123.77 ? 127  TYR H CD1 1 
ATOM   17686 C CD2 . TYR H 2 123 ? 167.548 203.628 152.156 1.00 123.77 ? 127  TYR H CD2 1 
ATOM   17687 C CE1 . TYR H 2 123 ? 165.338 204.683 150.885 1.00 123.77 ? 127  TYR H CE1 1 
ATOM   17688 C CE2 . TYR H 2 123 ? 166.317 203.607 152.785 1.00 123.77 ? 127  TYR H CE2 1 
ATOM   17689 C CZ  . TYR H 2 123 ? 165.216 204.137 152.146 1.00 123.77 ? 127  TYR H CZ  1 
ATOM   17690 O OH  . TYR H 2 123 ? 163.988 204.114 152.765 1.00 123.77 ? 127  TYR H OH  1 
ATOM   17691 N N   . LYS H 2 124 ? 171.037 202.046 147.932 1.00 103.81 ? 128  LYS H N   1 
ATOM   17692 C CA  . LYS H 2 124 ? 172.410 201.836 147.508 1.00 103.81 ? 128  LYS H CA  1 
ATOM   17693 C C   . LYS H 2 124 ? 172.868 202.950 146.565 1.00 103.81 ? 128  LYS H C   1 
ATOM   17694 O O   . LYS H 2 124 ? 172.086 203.794 146.117 1.00 103.81 ? 128  LYS H O   1 
ATOM   17695 C CB  . LYS H 2 124 ? 172.561 200.485 146.813 1.00 103.81 ? 128  LYS H CB  1 
ATOM   17696 C CG  . LYS H 2 124 ? 172.263 199.283 147.688 1.00 103.81 ? 128  LYS H CG  1 
ATOM   17697 C CD  . LYS H 2 124 ? 172.559 197.997 146.940 1.00 103.81 ? 128  LYS H CD  1 
ATOM   17698 C CE  . LYS H 2 124 ? 172.040 196.787 147.689 1.00 103.81 ? 128  LYS H CE  1 
ATOM   17699 N NZ  . LYS H 2 124 ? 172.786 196.557 148.954 1.00 103.81 ? 128  LYS H NZ  1 
ATOM   17700 N N   . THR H 2 125 ? 174.177 202.947 146.292 1.00 123.03 ? 129  THR H N   1 
ATOM   17701 C CA  . THR H 2 125 ? 174.892 203.942 145.491 1.00 123.03 ? 129  THR H CA  1 
ATOM   17702 C C   . THR H 2 125 ? 175.013 205.287 146.200 1.00 123.03 ? 129  THR H C   1 
ATOM   17703 O O   . THR H 2 125 ? 175.780 206.149 145.761 1.00 123.03 ? 129  THR H O   1 
ATOM   17704 C CB  . THR H 2 125 ? 174.245 204.135 144.110 1.00 123.03 ? 129  THR H CB  1 
ATOM   17705 O OG1 . THR H 2 125 ? 173.065 204.939 144.235 1.00 123.03 ? 129  THR H OG1 1 
ATOM   17706 C CG2 . THR H 2 125 ? 173.903 202.793 143.459 1.00 123.03 ? 129  THR H CG2 1 
ATOM   17707 N N   . ARG H 2 126 ? 174.267 205.485 147.288 1.00 94.70  ? 130  ARG H N   1 
ATOM   17708 C CA  . ARG H 2 126 ? 174.535 206.633 148.147 1.00 94.70  ? 130  ARG H CA  1 
ATOM   17709 C C   . ARG H 2 126 ? 175.888 206.495 148.825 1.00 94.70  ? 130  ARG H C   1 
ATOM   17710 O O   . ARG H 2 126 ? 176.664 207.456 148.877 1.00 94.70  ? 130  ARG H O   1 
ATOM   17711 C CB  . ARG H 2 126 ? 173.429 206.790 149.190 1.00 94.70  ? 130  ARG H CB  1 
ATOM   17712 C CG  . ARG H 2 126 ? 172.077 207.156 148.617 1.00 94.70  ? 130  ARG H CG  1 
ATOM   17713 C CD  . ARG H 2 126 ? 171.060 207.365 149.724 1.00 94.70  ? 130  ARG H CD  1 
ATOM   17714 N NE  . ARG H 2 126 ? 169.750 207.724 149.197 1.00 94.70  ? 130  ARG H NE  1 
ATOM   17715 C CZ  . ARG H 2 126 ? 168.660 207.876 149.937 1.00 94.70  ? 130  ARG H CZ  1 
ATOM   17716 N NH1 . ARG H 2 126 ? 168.696 207.750 151.254 1.00 94.70  ? 130  ARG H NH1 1 
ATOM   17717 N NH2 . ARG H 2 126 ? 167.507 208.169 149.343 1.00 94.70  ? 130  ARG H NH2 1 
ATOM   17718 N N   . HIS H 2 127 ? 176.161 205.313 149.383 1.00 85.96  ? 131  HIS H N   1 
ATOM   17719 C CA  . HIS H 2 127 ? 177.410 204.960 150.051 1.00 85.96  ? 131  HIS H CA  1 
ATOM   17720 C C   . HIS H 2 127 ? 177.544 205.675 151.388 1.00 85.96  ? 131  HIS H C   1 
ATOM   17721 O O   . HIS H 2 127 ? 178.430 205.349 152.182 1.00 85.96  ? 131  HIS H O   1 
ATOM   17722 C CB  . HIS H 2 127 ? 178.611 205.268 149.155 1.00 85.96  ? 131  HIS H CB  1 
ATOM   17723 C CG  . HIS H 2 127 ? 178.707 204.383 147.953 1.00 85.96  ? 131  HIS H CG  1 
ATOM   17724 N ND1 . HIS H 2 127 ? 179.333 203.156 147.981 1.00 85.96  ? 131  HIS H ND1 1 
ATOM   17725 C CD2 . HIS H 2 127 ? 178.236 204.538 146.694 1.00 85.96  ? 131  HIS H CD2 1 
ATOM   17726 C CE1 . HIS H 2 127 ? 179.256 202.599 146.786 1.00 85.96  ? 131  HIS H CE1 1 
ATOM   17727 N NE2 . HIS H 2 127 ? 178.593 203.416 145.987 1.00 85.96  ? 131  HIS H NE2 1 
ATOM   17728 N N   . ASN H 2 128 ? 176.650 206.623 151.670 1.00 76.03  ? 132  ASN H N   1 
ATOM   17729 C CA  . ASN H 2 128 ? 176.883 207.535 152.781 1.00 76.03  ? 132  ASN H CA  1 
ATOM   17730 C C   . ASN H 2 128 ? 176.134 207.110 154.031 1.00 76.03  ? 132  ASN H C   1 
ATOM   17731 O O   . ASN H 2 128 ? 176.419 207.628 155.115 1.00 76.03  ? 132  ASN H O   1 
ATOM   17732 C CB  . ASN H 2 128 ? 176.493 208.960 152.386 1.00 76.03  ? 132  ASN H CB  1 
ATOM   17733 C CG  . ASN H 2 128 ? 177.293 209.475 151.207 1.00 76.03  ? 132  ASN H CG  1 
ATOM   17734 O OD1 . ASN H 2 128 ? 178.273 208.858 150.793 1.00 76.03  ? 132  ASN H OD1 1 
ATOM   17735 N ND2 . ASN H 2 128 ? 176.879 210.611 150.662 1.00 76.03  ? 132  ASN H ND2 1 
ATOM   17736 N N   . ILE H 2 129 ? 175.187 206.180 153.900 1.00 85.52  ? 133  ILE H N   1 
ATOM   17737 C CA  . ILE H 2 129 ? 174.571 205.554 155.063 1.00 85.52  ? 133  ILE H CA  1 
ATOM   17738 C C   . ILE H 2 129 ? 175.609 204.784 155.865 1.00 85.52  ? 133  ILE H C   1 
ATOM   17739 O O   . ILE H 2 129 ? 175.512 204.685 157.095 1.00 85.52  ? 133  ILE H O   1 
ATOM   17740 C CB  . ILE H 2 129 ? 173.404 204.653 154.617 1.00 85.52  ? 133  ILE H CB  1 
ATOM   17741 C CG1 . ILE H 2 129 ? 172.364 205.479 153.857 1.00 85.52  ? 133  ILE H CG1 1 
ATOM   17742 C CG2 . ILE H 2 129 ? 172.769 203.960 155.811 1.00 85.52  ? 133  ILE H CG2 1 
ATOM   17743 C CD1 . ILE H 2 129 ? 171.164 204.682 153.404 1.00 85.52  ? 133  ILE H CD1 1 
ATOM   17744 N N   . ILE H 2 130 ? 176.628 204.245 155.191 1.00 78.18  ? 134  ILE H N   1 
ATOM   17745 C CA  . ILE H 2 130 ? 177.695 203.535 155.888 1.00 78.18  ? 134  ILE H CA  1 
ATOM   17746 C C   . ILE H 2 130 ? 178.497 204.490 156.762 1.00 78.18  ? 134  ILE H C   1 
ATOM   17747 O O   . ILE H 2 130 ? 178.892 204.137 157.880 1.00 78.18  ? 134  ILE H O   1 
ATOM   17748 C CB  . ILE H 2 130 ? 178.597 202.811 154.874 1.00 78.18  ? 134  ILE H CB  1 
ATOM   17749 C CG1 . ILE H 2 130 ? 177.821 201.700 154.170 1.00 78.18  ? 134  ILE H CG1 1 
ATOM   17750 C CG2 . ILE H 2 130 ? 179.844 202.261 155.553 1.00 78.18  ? 134  ILE H CG2 1 
ATOM   17751 C CD1 . ILE H 2 130 ? 177.419 200.574 155.091 1.00 78.18  ? 134  ILE H CD1 1 
ATOM   17752 N N   . LEU H 2 131 ? 178.754 205.704 156.267 1.00 74.79  ? 135  LEU H N   1 
ATOM   17753 C CA  . LEU H 2 131 ? 179.741 206.581 156.891 1.00 74.79  ? 135  LEU H CA  1 
ATOM   17754 C C   . LEU H 2 131 ? 179.462 206.743 158.379 1.00 74.79  ? 135  LEU H C   1 
ATOM   17755 O O   . LEU H 2 131 ? 180.367 206.627 159.213 1.00 74.79  ? 135  LEU H O   1 
ATOM   17756 C CB  . LEU H 2 131 ? 179.743 207.941 156.184 1.00 74.79  ? 135  LEU H CB  1 
ATOM   17757 C CG  . LEU H 2 131 ? 180.926 208.908 156.314 1.00 74.79  ? 135  LEU H CG  1 
ATOM   17758 C CD1 . LEU H 2 131 ? 180.775 210.039 155.311 1.00 74.79  ? 135  LEU H CD1 1 
ATOM   17759 C CD2 . LEU H 2 131 ? 181.066 209.481 157.716 1.00 74.79  ? 135  LEU H CD2 1 
ATOM   17760 N N   . SER H 2 132 ? 178.201 207.004 158.730 1.00 83.25  ? 136  SER H N   1 
ATOM   17761 C CA  . SER H 2 132 ? 177.863 207.326 160.109 1.00 83.25  ? 136  SER H CA  1 
ATOM   17762 C C   . SER H 2 132 ? 178.093 206.163 161.064 1.00 83.25  ? 136  SER H C   1 
ATOM   17763 O O   . SER H 2 132 ? 178.218 206.394 162.271 1.00 83.25  ? 136  SER H O   1 
ATOM   17764 C CB  . SER H 2 132 ? 176.405 207.777 160.192 1.00 83.25  ? 136  SER H CB  1 
ATOM   17765 O OG  . SER H 2 132 ? 175.544 206.790 159.651 1.00 83.25  ? 136  SER H OG  1 
ATOM   17766 N N   . ALA H 2 133 ? 178.156 204.930 160.554 1.00 67.80  ? 137  ALA H N   1 
ATOM   17767 C CA  . ALA H 2 133 ? 178.285 203.769 161.429 1.00 67.80  ? 137  ALA H CA  1 
ATOM   17768 C C   . ALA H 2 133 ? 179.513 203.883 162.320 1.00 67.80  ? 137  ALA H C   1 
ATOM   17769 O O   . ALA H 2 133 ? 179.423 203.756 163.546 1.00 67.80  ? 137  ALA H O   1 
ATOM   17770 C CB  . ALA H 2 133 ? 178.338 202.488 160.598 1.00 67.80  ? 137  ALA H CB  1 
ATOM   17771 N N   . GLY H 2 134 ? 180.673 204.128 161.711 1.00 79.77  ? 138  GLY H N   1 
ATOM   17772 C CA  . GLY H 2 134 ? 181.901 204.228 162.480 1.00 79.77  ? 138  GLY H CA  1 
ATOM   17773 C C   . GLY H 2 134 ? 181.869 205.326 163.525 1.00 79.77  ? 138  GLY H C   1 
ATOM   17774 O O   . GLY H 2 134 ? 182.401 205.162 164.625 1.00 79.77  ? 138  GLY H O   1 
ATOM   17775 N N   . ILE H 2 135 ? 181.260 206.465 163.191 1.00 71.95  ? 139  ILE H N   1 
ATOM   17776 C CA  . ILE H 2 135 ? 181.183 207.581 164.130 1.00 71.95  ? 139  ILE H CA  1 
ATOM   17777 C C   . ILE H 2 135 ? 180.411 207.183 165.381 1.00 71.95  ? 139  ILE H C   1 
ATOM   17778 O O   . ILE H 2 135 ? 180.830 207.468 166.511 1.00 71.95  ? 139  ILE H O   1 
ATOM   17779 C CB  . ILE H 2 135 ? 180.552 208.807 163.450 1.00 71.95  ? 139  ILE H CB  1 
ATOM   17780 C CG1 . ILE H 2 135 ? 181.410 209.247 162.264 1.00 71.95  ? 139  ILE H CG1 1 
ATOM   17781 C CG2 . ILE H 2 135 ? 180.390 209.938 164.449 1.00 71.95  ? 139  ILE H CG2 1 
ATOM   17782 C CD1 . ILE H 2 135 ? 180.876 210.462 161.537 1.00 71.95  ? 139  ILE H CD1 1 
ATOM   17783 N N   . PHE H 2 136 ? 179.273 206.511 165.196 1.00 76.05  ? 140  PHE H N   1 
ATOM   17784 C CA  . PHE H 2 136 ? 178.517 205.999 166.334 1.00 76.05  ? 140  PHE H CA  1 
ATOM   17785 C C   . PHE H 2 136 ? 179.356 205.060 167.192 1.00 76.05  ? 140  PHE H C   1 
ATOM   17786 O O   . PHE H 2 136 ? 179.363 205.171 168.424 1.00 76.05  ? 140  PHE H O   1 
ATOM   17787 C CB  . PHE H 2 136 ? 177.254 205.289 165.845 1.00 76.05  ? 140  PHE H CB  1 
ATOM   17788 C CG  . PHE H 2 136 ? 176.179 206.220 165.367 1.00 76.05  ? 140  PHE H CG  1 
ATOM   17789 C CD1 . PHE H 2 136 ? 175.549 207.081 166.246 1.00 76.05  ? 140  PHE H CD1 1 
ATOM   17790 C CD2 . PHE H 2 136 ? 175.789 206.224 164.042 1.00 76.05  ? 140  PHE H CD2 1 
ATOM   17791 C CE1 . PHE H 2 136 ? 174.556 207.936 165.811 1.00 76.05  ? 140  PHE H CE1 1 
ATOM   17792 C CE2 . PHE H 2 136 ? 174.798 207.078 163.600 1.00 76.05  ? 140  PHE H CE2 1 
ATOM   17793 C CZ  . PHE H 2 136 ? 174.181 207.934 164.486 1.00 76.05  ? 140  PHE H CZ  1 
ATOM   17794 N N   . PHE H 2 137 ? 180.081 204.134 166.564 1.00 58.45  ? 141  PHE H N   1 
ATOM   17795 C CA  . PHE H 2 137 ? 180.850 203.167 167.340 1.00 58.45  ? 141  PHE H CA  1 
ATOM   17796 C C   . PHE H 2 137 ? 181.972 203.845 168.118 1.00 58.45  ? 141  PHE H C   1 
ATOM   17797 O O   . PHE H 2 137 ? 182.168 203.574 169.309 1.00 58.45  ? 141  PHE H O   1 
ATOM   17798 C CB  . PHE H 2 137 ? 181.423 202.100 166.411 1.00 58.45  ? 141  PHE H CB  1 
ATOM   17799 C CG  . PHE H 2 137 ? 180.382 201.354 165.631 1.00 58.45  ? 141  PHE H CG  1 
ATOM   17800 C CD1 . PHE H 2 137 ? 179.188 200.985 166.221 1.00 58.45  ? 141  PHE H CD1 1 
ATOM   17801 C CD2 . PHE H 2 137 ? 180.601 201.022 164.305 1.00 58.45  ? 141  PHE H CD2 1 
ATOM   17802 C CE1 . PHE H 2 137 ? 178.233 200.295 165.504 1.00 58.45  ? 141  PHE H CE1 1 
ATOM   17803 C CE2 . PHE H 2 137 ? 179.649 200.335 163.582 1.00 58.45  ? 141  PHE H CE2 1 
ATOM   17804 C CZ  . PHE H 2 137 ? 178.463 199.971 164.182 1.00 58.45  ? 141  PHE H CZ  1 
ATOM   17805 N N   . VAL H 2 138 ? 182.715 204.734 167.454 1.00 59.52  ? 142  VAL H N   1 
ATOM   17806 C CA  . VAL H 2 138 ? 183.758 205.513 168.121 1.00 59.52  ? 142  VAL H CA  1 
ATOM   17807 C C   . VAL H 2 138 ? 183.192 206.253 169.326 1.00 59.52  ? 142  VAL H C   1 
ATOM   17808 O O   . VAL H 2 138 ? 183.745 206.191 170.433 1.00 59.52  ? 142  VAL H O   1 
ATOM   17809 C CB  . VAL H 2 138 ? 184.421 206.478 167.123 1.00 59.52  ? 142  VAL H CB  1 
ATOM   17810 C CG1 . VAL H 2 138 ? 185.228 207.536 167.857 1.00 59.52  ? 142  VAL H CG1 1 
ATOM   17811 C CG2 . VAL H 2 138 ? 185.302 205.703 166.156 1.00 59.52  ? 142  VAL H CG2 1 
ATOM   17812 N N   . SER H 2 139 ? 182.118 207.018 169.112 1.00 62.31  ? 143  SER H N   1 
ATOM   17813 C CA  . SER H 2 139 ? 181.579 207.836 170.192 1.00 62.31  ? 143  SER H CA  1 
ATOM   17814 C C   . SER H 2 139 ? 181.089 206.976 171.349 1.00 62.31  ? 143  SER H C   1 
ATOM   17815 O O   . SER H 2 139 ? 181.307 207.314 172.520 1.00 62.31  ? 143  SER H O   1 
ATOM   17816 C CB  . SER H 2 139 ? 180.454 208.721 169.661 1.00 62.31  ? 143  SER H CB  1 
ATOM   17817 O OG  . SER H 2 139 ? 179.464 207.941 169.020 1.00 62.31  ? 143  SER H OG  1 
ATOM   17818 N N   . ALA H 2 140 ? 180.424 205.860 171.042 1.00 49.57  ? 144  ALA H N   1 
ATOM   17819 C CA  . ALA H 2 140 ? 180.013 204.936 172.092 1.00 49.57  ? 144  ALA H CA  1 
ATOM   17820 C C   . ALA H 2 140 ? 181.204 204.397 172.872 1.00 49.57  ? 144  ALA H C   1 
ATOM   17821 O O   . ALA H 2 140 ? 181.134 204.250 174.098 1.00 49.57  ? 144  ALA H O   1 
ATOM   17822 C CB  . ALA H 2 140 ? 179.212 203.790 171.483 1.00 49.57  ? 144  ALA H CB  1 
ATOM   17823 N N   . GLY H 2 141 ? 182.305 204.093 172.185 1.00 51.09  ? 145  GLY H N   1 
ATOM   17824 C CA  . GLY H 2 141 ? 183.494 203.644 172.894 1.00 51.09  ? 145  GLY H CA  1 
ATOM   17825 C C   . GLY H 2 141 ? 184.064 204.697 173.825 1.00 51.09  ? 145  GLY H C   1 
ATOM   17826 O O   . GLY H 2 141 ? 184.434 204.405 174.966 1.00 51.09  ? 145  GLY H O   1 
ATOM   17827 N N   . LEU H 2 142 ? 184.165 205.935 173.340 1.00 57.87  ? 146  LEU H N   1 
ATOM   17828 C CA  . LEU H 2 142 ? 184.614 207.028 174.200 1.00 57.87  ? 146  LEU H CA  1 
ATOM   17829 C C   . LEU H 2 142 ? 183.713 207.188 175.419 1.00 57.87  ? 146  LEU H C   1 
ATOM   17830 O O   . LEU H 2 142 ? 184.196 207.392 176.545 1.00 57.87  ? 146  LEU H O   1 
ATOM   17831 C CB  . LEU H 2 142 ? 184.666 208.330 173.403 1.00 57.87  ? 146  LEU H CB  1 
ATOM   17832 C CG  . LEU H 2 142 ? 185.625 208.349 172.215 1.00 57.87  ? 146  LEU H CG  1 
ATOM   17833 C CD1 . LEU H 2 142 ? 185.527 209.672 171.476 1.00 57.87  ? 146  LEU H CD1 1 
ATOM   17834 C CD2 . LEU H 2 142 ? 187.054 208.085 172.666 1.00 57.87  ? 146  LEU H CD2 1 
ATOM   17835 N N   . SER H 2 143 ? 182.402 207.053 175.218 1.00 55.36  ? 147  SER H N   1 
ATOM   17836 C CA  . SER H 2 143 ? 181.472 207.116 176.339 1.00 55.36  ? 147  SER H CA  1 
ATOM   17837 C C   . SER H 2 143 ? 181.740 206.001 177.338 1.00 55.36  ? 147  SER H C   1 
ATOM   17838 O O   . SER H 2 143 ? 181.748 206.230 178.551 1.00 55.36  ? 147  SER H O   1 
ATOM   17839 C CB  . SER H 2 143 ? 180.034 207.049 175.828 1.00 55.36  ? 147  SER H CB  1 
ATOM   17840 O OG  . SER H 2 143 ? 179.112 207.248 176.886 1.00 55.36  ? 147  SER H OG  1 
ATOM   17841 N N   . ASN H 2 144 ? 181.895 204.774 176.843 1.00 38.28  ? 148  ASN H N   1 
ATOM   17842 C CA  . ASN H 2 144 ? 182.188 203.636 177.709 1.00 38.28  ? 148  ASN H CA  1 
ATOM   17843 C C   . ASN H 2 144 ? 183.441 203.889 178.545 1.00 38.28  ? 148  ASN H C   1 
ATOM   17844 O O   . ASN H 2 144 ? 183.471 203.610 179.754 1.00 38.28  ? 148  ASN H O   1 
ATOM   17845 C CB  . ASN H 2 144 ? 182.328 202.382 176.842 1.00 38.28  ? 148  ASN H CB  1 
ATOM   17846 C CG  . ASN H 2 144 ? 182.728 201.150 177.624 1.00 38.28  ? 148  ASN H CG  1 
ATOM   17847 O OD1 . ASN H 2 144 ? 183.738 201.130 178.316 1.00 38.28  ? 148  ASN H OD1 1 
ATOM   17848 N ND2 . ASN H 2 144 ? 181.928 200.100 177.503 1.00 38.28  ? 148  ASN H ND2 1 
ATOM   17849 N N   . ILE H 2 145 ? 184.494 204.397 177.903 1.00 43.03  ? 149  ILE H N   1 
ATOM   17850 C CA  . ILE H 2 145 ? 185.735 204.718 178.610 1.00 43.03  ? 149  ILE H CA  1 
ATOM   17851 C C   . ILE H 2 145 ? 185.476 205.709 179.740 1.00 43.03  ? 149  ILE H C   1 
ATOM   17852 O O   . ILE H 2 145 ? 185.905 205.501 180.887 1.00 43.03  ? 149  ILE H O   1 
ATOM   17853 C CB  . ILE H 2 145 ? 186.793 205.254 177.629 1.00 43.03  ? 149  ILE H CB  1 
ATOM   17854 C CG1 . ILE H 2 145 ? 187.287 204.135 176.716 1.00 43.03  ? 149  ILE H CG1 1 
ATOM   17855 C CG2 . ILE H 2 145 ? 187.959 205.868 178.381 1.00 43.03  ? 149  ILE H CG2 1 
ATOM   17856 C CD1 . ILE H 2 145 ? 187.972 204.633 175.462 1.00 43.03  ? 149  ILE H CD1 1 
ATOM   17857 N N   . ILE H 2 146 ? 184.796 206.814 179.426 1.00 39.32  ? 150  ILE H N   1 
ATOM   17858 C CA  . ILE H 2 146 ? 184.496 207.803 180.458 1.00 39.32  ? 150  ILE H CA  1 
ATOM   17859 C C   . ILE H 2 146 ? 183.692 207.175 181.589 1.00 39.32  ? 150  ILE H C   1 
ATOM   17860 O O   . ILE H 2 146 ? 183.928 207.459 182.771 1.00 39.32  ? 150  ILE H O   1 
ATOM   17861 C CB  . ILE H 2 146 ? 183.762 209.010 179.846 1.00 39.32  ? 150  ILE H CB  1 
ATOM   17862 C CG1 . ILE H 2 146 ? 184.736 209.875 179.056 1.00 39.32  ? 150  ILE H CG1 1 
ATOM   17863 C CG2 . ILE H 2 146 ? 183.101 209.842 180.925 1.00 39.32  ? 150  ILE H CG2 1 
ATOM   17864 C CD1 . ILE H 2 146 ? 184.055 210.980 178.296 1.00 39.32  ? 150  ILE H CD1 1 
ATOM   17865 N N   . GLY H 2 147 ? 182.706 206.348 181.244 1.00 35.30  ? 151  GLY H N   1 
ATOM   17866 C CA  . GLY H 2 147 ? 181.923 205.672 182.267 1.00 35.30  ? 151  GLY H CA  1 
ATOM   17867 C C   . GLY H 2 147 ? 182.779 204.874 183.224 1.00 35.30  ? 151  GLY H C   1 
ATOM   17868 O O   . GLY H 2 147 ? 182.616 204.957 184.444 1.00 35.30  ? 151  GLY H O   1 
ATOM   17869 N N   . ILE H 2 148 ? 183.721 204.097 182.681 1.00 30.80  ? 152  ILE H N   1 
ATOM   17870 C CA  . ILE H 2 148 ? 184.603 203.307 183.540 1.00 30.80  ? 152  ILE H CA  1 
ATOM   17871 C C   . ILE H 2 148 ? 185.409 204.218 184.451 1.00 30.80  ? 152  ILE H C   1 
ATOM   17872 O O   . ILE H 2 148 ? 185.559 203.954 185.654 1.00 30.80  ? 152  ILE H O   1 
ATOM   17873 C CB  . ILE H 2 148 ? 185.519 202.396 182.708 1.00 30.80  ? 152  ILE H CB  1 
ATOM   17874 C CG1 . ILE H 2 148 ? 184.699 201.367 181.940 1.00 30.80  ? 152  ILE H CG1 1 
ATOM   17875 C CG2 . ILE H 2 148 ? 186.521 201.694 183.604 1.00 30.80  ? 152  ILE H CG2 1 
ATOM   17876 C CD1 . ILE H 2 148 ? 185.451 200.761 180.796 1.00 30.80  ? 152  ILE H CD1 1 
ATOM   17877 N N   . ILE H 2 149 ? 185.999 205.269 183.878 1.00 31.73  ? 153  ILE H N   1 
ATOM   17878 C CA  . ILE H 2 149 ? 186.854 206.144 184.677 1.00 31.73  ? 153  ILE H CA  1 
ATOM   17879 C C   . ILE H 2 149 ? 186.060 206.764 185.819 1.00 31.73  ? 153  ILE H C   1 
ATOM   17880 O O   . ILE H 2 149 ? 186.519 206.803 186.969 1.00 31.73  ? 153  ILE H O   1 
ATOM   17881 C CB  . ILE H 2 149 ? 187.512 207.219 183.794 1.00 31.73  ? 153  ILE H CB  1 
ATOM   17882 C CG1 . ILE H 2 149 ? 188.500 206.573 182.825 1.00 31.73  ? 153  ILE H CG1 1 
ATOM   17883 C CG2 . ILE H 2 149 ? 188.212 208.248 184.656 1.00 31.73  ? 153  ILE H CG2 1 
ATOM   17884 C CD1 . ILE H 2 149 ? 188.788 207.410 181.605 1.00 31.73  ? 153  ILE H CD1 1 
ATOM   17885 N N   . VAL H 2 150 ? 184.849 207.244 185.521 1.00 37.27  ? 154  VAL H N   1 
ATOM   17886 C CA  . VAL H 2 150 ? 183.966 207.792 186.551 1.00 37.27  ? 154  VAL H CA  1 
ATOM   17887 C C   . VAL H 2 150 ? 183.696 206.756 187.633 1.00 37.27  ? 154  VAL H C   1 
ATOM   17888 O O   . VAL H 2 150 ? 183.774 207.051 188.833 1.00 37.27  ? 154  VAL H O   1 
ATOM   17889 C CB  . VAL H 2 150 ? 182.660 208.301 185.920 1.00 37.27  ? 154  VAL H CB  1 
ATOM   17890 C CG1 . VAL H 2 150 ? 181.639 208.597 187.000 1.00 37.27  ? 154  VAL H CG1 1 
ATOM   17891 C CG2 . VAL H 2 150 ? 182.930 209.543 185.094 1.00 37.27  ? 154  VAL H CG2 1 
ATOM   17892 N N   . TYR H 2 151 ? 183.313 205.543 187.225 1.00 33.07  ? 155  TYR H N   1 
ATOM   17893 C CA  . TYR H 2 151 ? 182.946 204.518 188.196 1.00 33.07  ? 155  TYR H CA  1 
ATOM   17894 C C   . TYR H 2 151 ? 184.101 204.221 189.140 1.00 33.07  ? 155  TYR H C   1 
ATOM   17895 O O   . TYR H 2 151 ? 183.918 204.146 190.362 1.00 33.07  ? 155  TYR H O   1 
ATOM   17896 C CB  . TYR H 2 151 ? 182.514 203.243 187.470 1.00 33.07  ? 155  TYR H CB  1 
ATOM   17897 C CG  . TYR H 2 151 ? 182.188 202.082 188.386 1.00 33.07  ? 155  TYR H CG  1 
ATOM   17898 C CD1 . TYR H 2 151 ? 183.178 201.198 188.793 1.00 33.07  ? 155  TYR H CD1 1 
ATOM   17899 C CD2 . TYR H 2 151 ? 180.896 201.859 188.828 1.00 33.07  ? 155  TYR H CD2 1 
ATOM   17900 C CE1 . TYR H 2 151 ? 182.893 200.138 189.625 1.00 33.07  ? 155  TYR H CE1 1 
ATOM   17901 C CE2 . TYR H 2 151 ? 180.601 200.793 189.661 1.00 33.07  ? 155  TYR H CE2 1 
ATOM   17902 C CZ  . TYR H 2 151 ? 181.605 199.938 190.055 1.00 33.07  ? 155  TYR H CZ  1 
ATOM   17903 O OH  . TYR H 2 151 ? 181.317 198.878 190.881 1.00 33.07  ? 155  TYR H OH  1 
ATOM   17904 N N   . ILE H 2 152 ? 185.302 204.041 188.588 1.00 29.24  ? 156  ILE H N   1 
ATOM   17905 C CA  . ILE H 2 152 ? 186.460 203.769 189.435 1.00 29.24  ? 156  ILE H CA  1 
ATOM   17906 C C   . ILE H 2 152 ? 186.731 204.944 190.362 1.00 29.24  ? 156  ILE H C   1 
ATOM   17907 O O   . ILE H 2 152 ? 186.987 204.764 191.558 1.00 29.24  ? 156  ILE H O   1 
ATOM   17908 C CB  . ILE H 2 152 ? 187.692 203.443 188.579 1.00 29.24  ? 156  ILE H CB  1 
ATOM   17909 C CG1 . ILE H 2 152 ? 187.420 202.211 187.728 1.00 29.24  ? 156  ILE H CG1 1 
ATOM   17910 C CG2 . ILE H 2 152 ? 188.880 203.179 189.479 1.00 29.24  ? 156  ILE H CG2 1 
ATOM   17911 C CD1 . ILE H 2 152 ? 187.291 200.960 188.534 1.00 29.24  ? 156  ILE H CD1 1 
ATOM   17912 N N   . SER H 2 153 ? 186.701 206.165 189.819 1.00 36.91  ? 157  SER H N   1 
ATOM   17913 C CA  . SER H 2 153 ? 186.986 207.345 190.628 1.00 36.91  ? 157  SER H CA  1 
ATOM   17914 C C   . SER H 2 153 ? 186.036 207.457 191.810 1.00 36.91  ? 157  SER H C   1 
ATOM   17915 O O   . SER H 2 153 ? 186.451 207.794 192.925 1.00 36.91  ? 157  SER H O   1 
ATOM   17916 C CB  . SER H 2 153 ? 186.910 208.603 189.768 1.00 36.91  ? 157  SER H CB  1 
ATOM   17917 O OG  . SER H 2 153 ? 187.159 209.757 190.552 1.00 36.91  ? 157  SER H OG  1 
ATOM   17918 N N   . ALA H 2 154 ? 184.751 207.183 191.582 1.00 41.16  ? 158  ALA H N   1 
ATOM   17919 C CA  . ALA H 2 154 ? 183.772 207.229 192.663 1.00 41.16  ? 158  ALA H CA  1 
ATOM   17920 C C   . ALA H 2 154 ? 183.994 206.111 193.675 1.00 41.16  ? 158  ALA H C   1 
ATOM   17921 O O   . ALA H 2 154 ? 184.099 206.365 194.881 1.00 41.16  ? 158  ALA H O   1 
ATOM   17922 C CB  . ALA H 2 154 ? 182.359 207.159 192.087 1.00 41.16  ? 158  ALA H CB  1 
ATOM   17923 N N   . ASN H 2 155 ? 184.069 204.866 193.205 1.00 50.78  ? 159  ASN H N   1 
ATOM   17924 C CA  . ASN H 2 155 ? 183.941 203.730 194.114 1.00 50.78  ? 159  ASN H CA  1 
ATOM   17925 C C   . ASN H 2 155 ? 185.176 203.538 194.985 1.00 50.78  ? 159  ASN H C   1 
ATOM   17926 O O   . ASN H 2 155 ? 185.064 203.021 196.101 1.00 50.78  ? 159  ASN H O   1 
ATOM   17927 C CB  . ASN H 2 155 ? 183.655 202.464 193.316 1.00 50.78  ? 159  ASN H CB  1 
ATOM   17928 C CG  . ASN H 2 155 ? 182.233 202.416 192.817 1.00 50.78  ? 159  ASN H CG  1 
ATOM   17929 O OD1 . ASN H 2 155 ? 181.311 202.066 193.554 1.00 50.78  ? 159  ASN H OD1 1 
ATOM   17930 N ND2 . ASN H 2 155 ? 182.040 202.794 191.562 1.00 50.78  ? 159  ASN H ND2 1 
ATOM   17931 N N   . ALA H 2 156 ? 186.353 203.938 194.503 1.00 87.61  ? 160  ALA H N   1 
ATOM   17932 C CA  . ALA H 2 156 ? 187.586 203.621 195.216 1.00 87.61  ? 160  ALA H CA  1 
ATOM   17933 C C   . ALA H 2 156 ? 187.726 204.401 196.515 1.00 87.61  ? 160  ALA H C   1 
ATOM   17934 O O   . ALA H 2 156 ? 188.564 204.039 197.350 1.00 87.61  ? 160  ALA H O   1 
ATOM   17935 C CB  . ALA H 2 156 ? 188.797 203.887 194.321 1.00 87.61  ? 160  ALA H CB  1 
ATOM   17936 N N   . GLY H 2 157 ? 186.939 205.456 196.702 1.00 78.71  ? 161  GLY H N   1 
ATOM   17937 C CA  . GLY H 2 157 ? 187.064 206.312 197.868 1.00 78.71  ? 161  GLY H CA  1 
ATOM   17938 C C   . GLY H 2 157 ? 186.865 205.582 199.183 1.00 78.71  ? 161  GLY H C   1 
ATOM   17939 O O   . GLY H 2 157 ? 186.266 204.507 199.222 1.00 78.71  ? 161  GLY H O   1 
ATOM   17940 N N   . ASN H 2 167 ? 190.154 197.731 200.290 1.00 105.28 ? 171  ASN H N   1 
ATOM   17941 C CA  . ASN H 2 167 ? 189.387 196.768 201.070 1.00 105.28 ? 171  ASN H CA  1 
ATOM   17942 C C   . ASN H 2 167 ? 189.447 195.380 200.444 1.00 105.28 ? 171  ASN H C   1 
ATOM   17943 O O   . ASN H 2 167 ? 188.521 194.585 200.593 1.00 105.28 ? 171  ASN H O   1 
ATOM   17944 C CB  . ASN H 2 167 ? 187.933 197.223 201.200 1.00 105.28 ? 171  ASN H CB  1 
ATOM   17945 C CG  . ASN H 2 167 ? 187.799 198.538 201.941 1.00 105.28 ? 171  ASN H CG  1 
ATOM   17946 O OD1 . ASN H 2 167 ? 188.500 198.785 202.922 1.00 105.28 ? 171  ASN H OD1 1 
ATOM   17947 N ND2 . ASN H 2 167 ? 186.894 199.391 201.475 1.00 105.28 ? 171  ASN H ND2 1 
ATOM   17948 N N   . SER H 2 168 ? 190.545 195.107 199.735 1.00 90.44  ? 172  SER H N   1 
ATOM   17949 C CA  . SER H 2 168 ? 190.784 193.813 199.093 1.00 90.44  ? 172  SER H CA  1 
ATOM   17950 C C   . SER H 2 168 ? 189.713 193.496 198.051 1.00 90.44  ? 172  SER H C   1 
ATOM   17951 O O   . SER H 2 168 ? 189.396 192.333 197.797 1.00 90.44  ? 172  SER H O   1 
ATOM   17952 C CB  . SER H 2 168 ? 190.890 192.686 200.127 1.00 90.44  ? 172  SER H CB  1 
ATOM   17953 O OG  . SER H 2 168 ? 189.636 192.416 200.731 1.00 90.44  ? 172  SER H OG  1 
ATOM   17954 N N   . TYR H 2 169 ? 189.150 194.537 197.446 1.00 63.15  ? 173  TYR H N   1 
ATOM   17955 C CA  . TYR H 2 169 ? 188.150 194.391 196.402 1.00 63.15  ? 173  TYR H CA  1 
ATOM   17956 C C   . TYR H 2 169 ? 188.738 193.734 195.152 1.00 63.15  ? 173  TYR H C   1 
ATOM   17957 O O   . TYR H 2 169 ? 189.951 193.580 194.999 1.00 63.15  ? 173  TYR H O   1 
ATOM   17958 C CB  . TYR H 2 169 ? 187.546 195.749 196.052 1.00 63.15  ? 173  TYR H CB  1 
ATOM   17959 C CG  . TYR H 2 169 ? 188.482 196.685 195.324 1.00 63.15  ? 173  TYR H CG  1 
ATOM   17960 C CD1 . TYR H 2 169 ? 189.353 197.511 196.021 1.00 63.15  ? 173  TYR H CD1 1 
ATOM   17961 C CD2 . TYR H 2 169 ? 188.482 196.754 193.937 1.00 63.15  ? 173  TYR H CD2 1 
ATOM   17962 C CE1 . TYR H 2 169 ? 190.198 198.377 195.355 1.00 63.15  ? 173  TYR H CE1 1 
ATOM   17963 C CE2 . TYR H 2 169 ? 189.328 197.610 193.264 1.00 63.15  ? 173  TYR H CE2 1 
ATOM   17964 C CZ  . TYR H 2 169 ? 190.182 198.420 193.977 1.00 63.15  ? 173  TYR H CZ  1 
ATOM   17965 O OH  . TYR H 2 169 ? 191.030 199.265 193.302 1.00 63.15  ? 173  TYR H OH  1 
ATOM   17966 N N   . SER H 2 170 ? 187.839 193.358 194.244 1.00 48.49  ? 174  SER H N   1 
ATOM   17967 C CA  . SER H 2 170 ? 188.200 192.815 192.942 1.00 48.49  ? 174  SER H CA  1 
ATOM   17968 C C   . SER H 2 170 ? 186.983 192.932 192.035 1.00 48.49  ? 174  SER H C   1 
ATOM   17969 O O   . SER H 2 170 ? 185.861 193.145 192.499 1.00 48.49  ? 174  SER H O   1 
ATOM   17970 C CB  . SER H 2 170 ? 188.678 191.365 193.035 1.00 48.49  ? 174  SER H CB  1 
ATOM   17971 O OG  . SER H 2 170 ? 187.659 190.522 193.541 1.00 48.49  ? 174  SER H OG  1 
ATOM   17972 N N   . TYR H 2 171 ? 187.222 192.791 190.736 1.00 43.39  ? 175  TYR H N   1 
ATOM   17973 C CA  . TYR H 2 171 ? 186.211 193.119 189.740 1.00 43.39  ? 175  TYR H CA  1 
ATOM   17974 C C   . TYR H 2 171 ? 185.470 191.892 189.222 1.00 43.39  ? 175  TYR H C   1 
ATOM   17975 O O   . TYR H 2 171 ? 186.064 190.839 188.980 1.00 43.39  ? 175  TYR H O   1 
ATOM   17976 C CB  . TYR H 2 171 ? 186.856 193.890 188.589 1.00 43.39  ? 175  TYR H CB  1 
ATOM   17977 C CG  . TYR H 2 171 ? 187.383 195.232 189.040 1.00 43.39  ? 175  TYR H CG  1 
ATOM   17978 C CD1 . TYR H 2 171 ? 186.563 196.351 189.063 1.00 43.39  ? 175  TYR H CD1 1 
ATOM   17979 C CD2 . TYR H 2 171 ? 188.681 195.367 189.507 1.00 43.39  ? 175  TYR H CD2 1 
ATOM   17980 C CE1 . TYR H 2 171 ? 187.042 197.577 189.468 1.00 43.39  ? 175  TYR H CE1 1 
ATOM   17981 C CE2 . TYR H 2 171 ? 189.160 196.584 189.941 1.00 43.39  ? 175  TYR H CE2 1 
ATOM   17982 C CZ  . TYR H 2 171 ? 188.341 197.687 189.914 1.00 43.39  ? 175  TYR H CZ  1 
ATOM   17983 O OH  . TYR H 2 171 ? 188.818 198.890 190.374 1.00 43.39  ? 175  TYR H OH  1 
ATOM   17984 N N   . GLY H 2 172 ? 184.143 192.050 189.054 1.00 61.81  ? 176  GLY H N   1 
ATOM   17985 C CA  . GLY H 2 172 ? 183.295 190.993 188.547 1.00 61.81  ? 176  GLY H CA  1 
ATOM   17986 C C   . GLY H 2 172 ? 183.273 190.949 187.030 1.00 61.81  ? 176  GLY H C   1 
ATOM   17987 O O   . GLY H 2 172 ? 183.658 191.910 186.368 1.00 61.81  ? 176  GLY H O   1 
ATOM   17988 N N   . TRP H 2 173 ? 182.807 189.816 186.490 1.00 65.76  ? 177  TRP H N   1 
ATOM   17989 C CA  . TRP H 2 173 ? 182.993 189.545 185.066 1.00 65.76  ? 177  TRP H CA  1 
ATOM   17990 C C   . TRP H 2 173 ? 182.421 190.653 184.192 1.00 65.76  ? 177  TRP H C   1 
ATOM   17991 O O   . TRP H 2 173 ? 182.935 190.899 183.094 1.00 65.76  ? 177  TRP H O   1 
ATOM   17992 C CB  . TRP H 2 173 ? 182.347 188.212 184.685 1.00 65.76  ? 177  TRP H CB  1 
ATOM   17993 C CG  . TRP H 2 173 ? 180.863 188.152 184.909 1.00 65.76  ? 177  TRP H CG  1 
ATOM   17994 C CD1 . TRP H 2 173 ? 179.895 188.634 184.079 1.00 65.76  ? 177  TRP H CD1 1 
ATOM   17995 C CD2 . TRP H 2 173 ? 180.179 187.552 186.014 1.00 65.76  ? 177  TRP H CD2 1 
ATOM   17996 N NE1 . TRP H 2 173 ? 178.653 188.388 184.603 1.00 65.76  ? 177  TRP H NE1 1 
ATOM   17997 C CE2 . TRP H 2 173 ? 178.797 187.723 185.791 1.00 65.76  ? 177  TRP H CE2 1 
ATOM   17998 C CE3 . TRP H 2 173 ? 180.598 186.894 187.174 1.00 65.76  ? 177  TRP H CE3 1 
ATOM   17999 C CZ2 . TRP H 2 173 ? 177.835 187.261 186.683 1.00 65.76  ? 177  TRP H CZ2 1 
ATOM   18000 C CZ3 . TRP H 2 173 ? 179.638 186.435 188.059 1.00 65.76  ? 177  TRP H CZ3 1 
ATOM   18001 C CH2 . TRP H 2 173 ? 178.274 186.620 187.808 1.00 65.76  ? 177  TRP H CH2 1 
ATOM   18002 N N   . SER H 2 174 ? 181.351 191.311 184.646 1.00 59.50  ? 178  SER H N   1 
ATOM   18003 C CA  . SER H 2 174 ? 180.734 192.374 183.861 1.00 59.50  ? 178  SER H CA  1 
ATOM   18004 C C   . SER H 2 174 ? 181.763 193.407 183.423 1.00 59.50  ? 178  SER H C   1 
ATOM   18005 O O   . SER H 2 174 ? 181.687 193.946 182.314 1.00 59.50  ? 178  SER H O   1 
ATOM   18006 C CB  . SER H 2 174 ? 179.626 193.038 184.674 1.00 59.50  ? 178  SER H CB  1 
ATOM   18007 O OG  . SER H 2 174 ? 180.147 193.543 185.890 1.00 59.50  ? 178  SER H OG  1 
ATOM   18008 N N   . PHE H 2 175 ? 182.707 193.724 184.310 1.00 49.04  ? 179  PHE H N   1 
ATOM   18009 C CA  . PHE H 2 175 ? 183.722 194.729 184.016 1.00 49.04  ? 179  PHE H CA  1 
ATOM   18010 C C   . PHE H 2 175 ? 184.506 194.339 182.767 1.00 49.04  ? 179  PHE H C   1 
ATOM   18011 O O   . PHE H 2 175 ? 184.669 195.131 181.824 1.00 49.04  ? 179  PHE H O   1 
ATOM   18012 C CB  . PHE H 2 175 ? 184.631 194.843 185.242 1.00 49.04  ? 179  PHE H CB  1 
ATOM   18013 C CG  . PHE H 2 175 ? 185.595 195.977 185.200 1.00 49.04  ? 179  PHE H CG  1 
ATOM   18014 C CD1 . PHE H 2 175 ? 186.836 195.839 184.613 1.00 49.04  ? 179  PHE H CD1 1 
ATOM   18015 C CD2 . PHE H 2 175 ? 185.281 197.172 185.816 1.00 49.04  ? 179  PHE H CD2 1 
ATOM   18016 C CE1 . PHE H 2 175 ? 187.726 196.891 184.600 1.00 49.04  ? 179  PHE H CE1 1 
ATOM   18017 C CE2 . PHE H 2 175 ? 186.165 198.220 185.810 1.00 49.04  ? 179  PHE H CE2 1 
ATOM   18018 C CZ  . PHE H 2 175 ? 187.390 198.082 185.202 1.00 49.04  ? 179  PHE H CZ  1 
ATOM   18019 N N   . TYR H 2 176 ? 184.937 193.080 182.720 1.00 59.35  ? 180  TYR H N   1 
ATOM   18020 C CA  . TYR H 2 176 ? 185.697 192.598 181.577 1.00 59.35  ? 180  TYR H CA  1 
ATOM   18021 C C   . TYR H 2 176 ? 184.805 192.482 180.351 1.00 59.35  ? 180  TYR H C   1 
ATOM   18022 O O   . TYR H 2 176 ? 185.270 192.656 179.218 1.00 59.35  ? 180  TYR H O   1 
ATOM   18023 C CB  . TYR H 2 176 ? 186.378 191.278 181.937 1.00 59.35  ? 180  TYR H CB  1 
ATOM   18024 C CG  . TYR H 2 176 ? 187.267 191.424 183.158 1.00 59.35  ? 180  TYR H CG  1 
ATOM   18025 C CD1 . TYR H 2 176 ? 186.752 191.295 184.441 1.00 59.35  ? 180  TYR H CD1 1 
ATOM   18026 C CD2 . TYR H 2 176 ? 188.614 191.726 183.026 1.00 59.35  ? 180  TYR H CD2 1 
ATOM   18027 C CE1 . TYR H 2 176 ? 187.553 191.455 185.555 1.00 59.35  ? 180  TYR H CE1 1 
ATOM   18028 C CE2 . TYR H 2 176 ? 189.424 191.879 184.137 1.00 59.35  ? 180  TYR H CE2 1 
ATOM   18029 C CZ  . TYR H 2 176 ? 188.886 191.743 185.397 1.00 59.35  ? 180  TYR H CZ  1 
ATOM   18030 O OH  . TYR H 2 176 ? 189.683 191.887 186.508 1.00 59.35  ? 180  TYR H OH  1 
ATOM   18031 N N   . PHE H 2 177 ? 183.522 192.172 180.557 1.00 59.81  ? 181  PHE H N   1 
ATOM   18032 C CA  . PHE H 2 177 ? 182.594 192.161 179.433 1.00 59.81  ? 181  PHE H CA  1 
ATOM   18033 C C   . PHE H 2 177 ? 182.536 193.536 178.789 1.00 59.81  ? 181  PHE H C   1 
ATOM   18034 O O   . PHE H 2 177 ? 182.554 193.659 177.561 1.00 59.81  ? 181  PHE H O   1 
ATOM   18035 C CB  . PHE H 2 177 ? 181.193 191.736 179.877 1.00 59.81  ? 181  PHE H CB  1 
ATOM   18036 C CG  . PHE H 2 177 ? 181.069 190.282 180.238 1.00 59.81  ? 181  PHE H CG  1 
ATOM   18037 C CD1 . PHE H 2 177 ? 182.180 189.458 180.308 1.00 59.81  ? 181  PHE H CD1 1 
ATOM   18038 C CD2 . PHE H 2 177 ? 179.820 189.737 180.487 1.00 59.81  ? 181  PHE H CD2 1 
ATOM   18039 C CE1 . PHE H 2 177 ? 182.047 188.124 180.637 1.00 59.81  ? 181  PHE H CE1 1 
ATOM   18040 C CE2 . PHE H 2 177 ? 179.681 188.406 180.812 1.00 59.81  ? 181  PHE H CE2 1 
ATOM   18041 C CZ  . PHE H 2 177 ? 180.796 187.597 180.888 1.00 59.81  ? 181  PHE H CZ  1 
ATOM   18042 N N   . GLY H 2 178 ? 182.455 194.583 179.613 1.00 54.10  ? 182  GLY H N   1 
ATOM   18043 C CA  . GLY H 2 178 ? 182.441 195.937 179.086 1.00 54.10  ? 182  GLY H CA  1 
ATOM   18044 C C   . GLY H 2 178 ? 183.708 196.268 178.328 1.00 54.10  ? 182  GLY H C   1 
ATOM   18045 O O   . GLY H 2 178 ? 183.665 196.886 177.258 1.00 54.10  ? 182  GLY H O   1 
ATOM   18046 N N   . ALA H 2 179 ? 184.854 195.843 178.861 1.00 58.22  ? 183  ALA H N   1 
ATOM   18047 C CA  . ALA H 2 179 ? 186.114 196.094 178.165 1.00 58.22  ? 183  ALA H CA  1 
ATOM   18048 C C   . ALA H 2 179 ? 186.122 195.419 176.795 1.00 58.22  ? 183  ALA H C   1 
ATOM   18049 O O   . ALA H 2 179 ? 186.449 196.045 175.773 1.00 58.22  ? 183  ALA H O   1 
ATOM   18050 C CB  . ALA H 2 179 ? 187.286 195.608 179.017 1.00 58.22  ? 183  ALA H CB  1 
ATOM   18051 N N   . LEU H 2 180 ? 185.778 194.131 176.761 1.00 51.71  ? 184  LEU H N   1 
ATOM   18052 C CA  . LEU H 2 180 ? 185.733 193.405 175.497 1.00 51.71  ? 184  LEU H CA  1 
ATOM   18053 C C   . LEU H 2 180 ? 184.759 194.058 174.525 1.00 51.71  ? 184  LEU H C   1 
ATOM   18054 O O   . LEU H 2 180 ? 185.033 194.143 173.322 1.00 51.71  ? 184  LEU H O   1 
ATOM   18055 C CB  . LEU H 2 180 ? 185.353 191.947 175.751 1.00 51.71  ? 184  LEU H CB  1 
ATOM   18056 C CG  . LEU H 2 180 ? 185.316 191.026 174.532 1.00 51.71  ? 184  LEU H CG  1 
ATOM   18057 C CD1 . LEU H 2 180 ? 186.718 190.818 173.983 1.00 51.71  ? 184  LEU H CD1 1 
ATOM   18058 C CD2 . LEU H 2 180 ? 184.675 189.696 174.887 1.00 51.71  ? 184  LEU H CD2 1 
ATOM   18059 N N   . SER H 2 181 ? 183.589 194.468 175.023 1.00 56.75  ? 185  SER H N   1 
ATOM   18060 C CA  . SER H 2 181 ? 182.600 195.167 174.209 1.00 56.75  ? 185  SER H CA  1 
ATOM   18061 C C   . SER H 2 181 ? 183.193 196.405 173.551 1.00 56.75  ? 185  SER H C   1 
ATOM   18062 O O   . SER H 2 181 ? 182.998 196.645 172.354 1.00 56.75  ? 185  SER H O   1 
ATOM   18063 C CB  . SER H 2 181 ? 181.395 195.545 175.069 1.00 56.75  ? 185  SER H CB  1 
ATOM   18064 O OG  . SER H 2 181 ? 180.427 196.244 174.307 1.00 56.75  ? 185  SER H OG  1 
ATOM   18065 N N   . PHE H 2 182 ? 183.916 197.208 174.333 1.00 53.24  ? 186  PHE H N   1 
ATOM   18066 C CA  . PHE H 2 182 ? 184.580 198.386 173.781 1.00 53.24  ? 186  PHE H CA  1 
ATOM   18067 C C   . PHE H 2 182 ? 185.547 197.993 172.667 1.00 53.24  ? 186  PHE H C   1 
ATOM   18068 O O   . PHE H 2 182 ? 185.577 198.617 171.596 1.00 53.24  ? 186  PHE H O   1 
ATOM   18069 C CB  . PHE H 2 182 ? 185.295 199.136 174.903 1.00 53.24  ? 186  PHE H CB  1 
ATOM   18070 C CG  . PHE H 2 182 ? 186.489 199.914 174.452 1.00 53.24  ? 186  PHE H CG  1 
ATOM   18071 C CD1 . PHE H 2 182 ? 186.339 201.052 173.681 1.00 53.24  ? 186  PHE H CD1 1 
ATOM   18072 C CD2 . PHE H 2 182 ? 187.763 199.511 174.800 1.00 53.24  ? 186  PHE H CD2 1 
ATOM   18073 C CE1 . PHE H 2 182 ? 187.436 201.773 173.270 1.00 53.24  ? 186  PHE H CE1 1 
ATOM   18074 C CE2 . PHE H 2 182 ? 188.864 200.228 174.390 1.00 53.24  ? 186  PHE H CE2 1 
ATOM   18075 C CZ  . PHE H 2 182 ? 188.701 201.360 173.623 1.00 53.24  ? 186  PHE H CZ  1 
ATOM   18076 N N   . ILE H 2 183 ? 186.368 196.970 172.917 1.00 52.08  ? 187  ILE H N   1 
ATOM   18077 C CA  . ILE H 2 183 ? 187.365 196.557 171.928 1.00 52.08  ? 187  ILE H CA  1 
ATOM   18078 C C   . ILE H 2 183 ? 186.677 196.134 170.632 1.00 52.08  ? 187  ILE H C   1 
ATOM   18079 O O   . ILE H 2 183 ? 187.097 196.508 169.526 1.00 52.08  ? 187  ILE H O   1 
ATOM   18080 C CB  . ILE H 2 183 ? 188.257 195.438 172.492 1.00 52.08  ? 187  ILE H CB  1 
ATOM   18081 C CG1 . ILE H 2 183 ? 189.111 195.973 173.639 1.00 52.08  ? 187  ILE H CG1 1 
ATOM   18082 C CG2 . ILE H 2 183 ? 189.139 194.861 171.399 1.00 52.08  ? 187  ILE H CG2 1 
ATOM   18083 C CD1 . ILE H 2 183 ? 189.735 194.894 174.494 1.00 52.08  ? 187  ILE H CD1 1 
ATOM   18084 N N   . ILE H 2 184 ? 185.618 195.333 170.756 1.00 47.81  ? 188  ILE H N   1 
ATOM   18085 C CA  . ILE H 2 184 ? 184.868 194.890 169.585 1.00 47.81  ? 188  ILE H CA  1 
ATOM   18086 C C   . ILE H 2 184 ? 184.300 196.087 168.835 1.00 47.81  ? 188  ILE H C   1 
ATOM   18087 O O   . ILE H 2 184 ? 184.299 196.119 167.598 1.00 47.81  ? 188  ILE H O   1 
ATOM   18088 C CB  . ILE H 2 184 ? 183.753 193.913 170.005 1.00 47.81  ? 188  ILE H CB  1 
ATOM   18089 C CG1 . ILE H 2 184 ? 184.344 192.621 170.570 1.00 47.81  ? 188  ILE H CG1 1 
ATOM   18090 C CG2 . ILE H 2 184 ? 182.851 193.599 168.828 1.00 47.81  ? 188  ILE H CG2 1 
ATOM   18091 C CD1 . ILE H 2 184 ? 185.185 191.852 169.585 1.00 47.81  ? 188  ILE H CD1 1 
ATOM   18092 N N   . ALA H 2 185 ? 183.747 197.057 169.568 1.00 48.77  ? 189  ALA H N   1 
ATOM   18093 C CA  . ALA H 2 185 ? 183.185 198.237 168.919 1.00 48.77  ? 189  ALA H CA  1 
ATOM   18094 C C   . ALA H 2 185 ? 184.246 198.957 168.100 1.00 48.77  ? 189  ALA H C   1 
ATOM   18095 O O   . ALA H 2 185 ? 183.998 199.371 166.960 1.00 48.77  ? 189  ALA H O   1 
ATOM   18096 C CB  . ALA H 2 185 ? 182.577 199.174 169.961 1.00 48.77  ? 189  ALA H CB  1 
ATOM   18097 N N   . GLU H 2 186 ? 185.455 199.064 168.652 1.00 53.57  ? 190  GLU H N   1 
ATOM   18098 C CA  . GLU H 2 186 ? 186.562 199.661 167.911 1.00 53.57  ? 190  GLU H CA  1 
ATOM   18099 C C   . GLU H 2 186 ? 186.847 198.887 166.632 1.00 53.57  ? 190  GLU H C   1 
ATOM   18100 O O   . GLU H 2 186 ? 186.978 199.474 165.550 1.00 53.57  ? 190  GLU H O   1 
ATOM   18101 C CB  . GLU H 2 186 ? 187.807 199.726 168.792 1.00 53.57  ? 190  GLU H CB  1 
ATOM   18102 C CG  . GLU H 2 186 ? 187.675 200.619 170.013 1.00 53.57  ? 190  GLU H CG  1 
ATOM   18103 C CD  . GLU H 2 186 ? 187.651 202.101 169.675 1.00 53.57  ? 190  GLU H CD  1 
ATOM   18104 O OE1 . GLU H 2 186 ? 186.775 202.543 168.902 1.00 53.57  ? 190  GLU H OE1 1 
ATOM   18105 O OE2 . GLU H 2 186 ? 188.522 202.832 170.189 1.00 53.57  ? 190  GLU H OE2 1 
ATOM   18106 N N   . MET H 2 187 ? 186.978 197.564 166.742 1.00 55.26  ? 191  MET H N   1 
ATOM   18107 C CA  . MET H 2 187 ? 187.358 196.768 165.579 1.00 55.26  ? 191  MET H CA  1 
ATOM   18108 C C   . MET H 2 187 ? 186.308 196.882 164.479 1.00 55.26  ? 191  MET H C   1 
ATOM   18109 O O   . MET H 2 187 ? 186.637 197.083 163.298 1.00 55.26  ? 191  MET H O   1 
ATOM   18110 C CB  . MET H 2 187 ? 187.554 195.305 165.985 1.00 55.26  ? 191  MET H CB  1 
ATOM   18111 C CG  . MET H 2 187 ? 188.720 195.041 166.931 1.00 55.26  ? 191  MET H CG  1 
ATOM   18112 S SD  . MET H 2 187 ? 190.339 195.460 166.248 1.00 55.26  ? 191  MET H SD  1 
ATOM   18113 C CE  . MET H 2 187 ? 190.613 197.099 166.921 1.00 55.26  ? 191  MET H CE  1 
ATOM   18114 N N   . VAL H 2 188 ? 185.032 196.746 164.851 1.00 48.72  ? 192  VAL H N   1 
ATOM   18115 C CA  . VAL H 2 188 ? 183.964 196.830 163.861 1.00 48.72  ? 192  VAL H CA  1 
ATOM   18116 C C   . VAL H 2 188 ? 183.939 198.210 163.217 1.00 48.72  ? 192  VAL H C   1 
ATOM   18117 O O   . VAL H 2 188 ? 183.736 198.332 162.003 1.00 48.72  ? 192  VAL H O   1 
ATOM   18118 C CB  . VAL H 2 188 ? 182.606 196.444 164.482 1.00 48.72  ? 192  VAL H CB  1 
ATOM   18119 C CG1 . VAL H 2 188 ? 182.080 197.516 165.413 1.00 48.72  ? 192  VAL H CG1 1 
ATOM   18120 C CG2 . VAL H 2 188 ? 181.595 196.157 163.388 1.00 48.72  ? 192  VAL H CG2 1 
ATOM   18121 N N   . GLY H 2 189 ? 184.148 199.270 164.005 1.00 60.32  ? 193  GLY H N   1 
ATOM   18122 C CA  . GLY H 2 189 ? 184.201 200.599 163.418 1.00 60.32  ? 193  GLY H CA  1 
ATOM   18123 C C   . GLY H 2 189 ? 185.321 200.724 162.405 1.00 60.32  ? 193  GLY H C   1 
ATOM   18124 O O   . GLY H 2 189 ? 185.146 201.294 161.320 1.00 60.32  ? 193  GLY H O   1 
ATOM   18125 N N   . VAL H 2 190 ? 186.496 200.196 162.755 1.00 72.46  ? 194  VAL H N   1 
ATOM   18126 C CA  . VAL H 2 190 ? 187.656 200.297 161.875 1.00 72.46  ? 194  VAL H CA  1 
ATOM   18127 C C   . VAL H 2 190 ? 187.366 199.609 160.550 1.00 72.46  ? 194  VAL H C   1 
ATOM   18128 O O   . VAL H 2 190 ? 187.619 200.158 159.470 1.00 72.46  ? 194  VAL H O   1 
ATOM   18129 C CB  . VAL H 2 190 ? 188.900 199.699 162.557 1.00 72.46  ? 194  VAL H CB  1 
ATOM   18130 C CG1 . VAL H 2 190 ? 190.002 199.457 161.536 1.00 72.46  ? 194  VAL H CG1 1 
ATOM   18131 C CG2 . VAL H 2 190 ? 189.390 200.619 163.663 1.00 72.46  ? 194  VAL H CG2 1 
ATOM   18132 N N   . LEU H 2 191 ? 186.802 198.403 160.610 1.00 60.90  ? 195  LEU H N   1 
ATOM   18133 C CA  . LEU H 2 191 ? 186.562 197.690 159.361 1.00 60.90  ? 195  LEU H CA  1 
ATOM   18134 C C   . LEU H 2 191 ? 185.411 198.302 158.569 1.00 60.90  ? 195  LEU H C   1 
ATOM   18135 O O   . LEU H 2 191 ? 185.420 198.256 157.335 1.00 60.90  ? 195  LEU H O   1 
ATOM   18136 C CB  . LEU H 2 191 ? 186.297 196.215 159.639 1.00 60.90  ? 195  LEU H CB  1 
ATOM   18137 C CG  . LEU H 2 191 ? 187.446 195.441 160.280 1.00 60.90  ? 195  LEU H CG  1 
ATOM   18138 C CD1 . LEU H 2 191 ? 187.064 193.981 160.465 1.00 60.90  ? 195  LEU H CD1 1 
ATOM   18139 C CD2 . LEU H 2 191 ? 188.707 195.568 159.439 1.00 60.90  ? 195  LEU H CD2 1 
ATOM   18140 N N   . ALA H 2 192 ? 184.431 198.904 159.245 1.00 61.81  ? 196  ALA H N   1 
ATOM   18141 C CA  . ALA H 2 192 ? 183.375 199.620 158.533 1.00 61.81  ? 196  ALA H CA  1 
ATOM   18142 C C   . ALA H 2 192 ? 183.926 200.808 157.755 1.00 61.81  ? 196  ALA H C   1 
ATOM   18143 O O   . ALA H 2 192 ? 183.562 201.029 156.590 1.00 61.81  ? 196  ALA H O   1 
ATOM   18144 C CB  . ALA H 2 192 ? 182.305 200.083 159.520 1.00 61.81  ? 196  ALA H CB  1 
ATOM   18145 N N   . VAL H 2 193 ? 184.800 201.590 158.387 1.00 76.44  ? 197  VAL H N   1 
ATOM   18146 C CA  . VAL H 2 193 ? 185.462 202.677 157.671 1.00 76.44  ? 197  VAL H CA  1 
ATOM   18147 C C   . VAL H 2 193 ? 186.310 202.140 156.523 1.00 76.44  ? 197  VAL H C   1 
ATOM   18148 O O   . VAL H 2 193 ? 186.371 202.746 155.445 1.00 76.44  ? 197  VAL H O   1 
ATOM   18149 C CB  . VAL H 2 193 ? 186.294 203.525 158.649 1.00 76.44  ? 197  VAL H CB  1 
ATOM   18150 C CG1 . VAL H 2 193 ? 187.150 204.529 157.894 1.00 76.44  ? 197  VAL H CG1 1 
ATOM   18151 C CG2 . VAL H 2 193 ? 185.380 204.229 159.634 1.00 76.44  ? 197  VAL H CG2 1 
ATOM   18152 N N   . HIS H 2 194 ? 186.978 201.002 156.729 1.00 72.33  ? 198  HIS H N   1 
ATOM   18153 C CA  . HIS H 2 194 ? 187.719 200.394 155.627 1.00 72.33  ? 198  HIS H CA  1 
ATOM   18154 C C   . HIS H 2 194 ? 186.798 200.048 154.462 1.00 72.33  ? 198  HIS H C   1 
ATOM   18155 O O   . HIS H 2 194 ? 187.162 200.229 153.292 1.00 72.33  ? 198  HIS H O   1 
ATOM   18156 C CB  . HIS H 2 194 ? 188.451 199.144 156.117 1.00 72.33  ? 198  HIS H CB  1 
ATOM   18157 C CG  . HIS H 2 194 ? 189.466 198.623 155.150 1.00 72.33  ? 198  HIS H CG  1 
ATOM   18158 N ND1 . HIS H 2 194 ? 190.609 199.320 154.824 1.00 72.33  ? 198  HIS H ND1 1 
ATOM   18159 C CD2 . HIS H 2 194 ? 189.508 197.474 154.434 1.00 72.33  ? 198  HIS H CD2 1 
ATOM   18160 C CE1 . HIS H 2 194 ? 191.314 198.621 153.951 1.00 72.33  ? 198  HIS H CE1 1 
ATOM   18161 N NE2 . HIS H 2 194 ? 190.668 197.497 153.698 1.00 72.33  ? 198  HIS H NE2 1 
ATOM   18162 N N   . MET H 2 195 ? 185.590 199.567 154.764 1.00 90.30  ? 199  MET H N   1 
ATOM   18163 C CA  . MET H 2 195 ? 184.641 199.267 153.698 1.00 90.30  ? 199  MET H CA  1 
ATOM   18164 C C   . MET H 2 195 ? 184.215 200.530 152.969 1.00 90.30  ? 199  MET H C   1 
ATOM   18165 O O   . MET H 2 195 ? 184.066 200.523 151.742 1.00 90.30  ? 199  MET H O   1 
ATOM   18166 C CB  . MET H 2 195 ? 183.418 198.539 154.251 1.00 90.30  ? 199  MET H CB  1 
ATOM   18167 C CG  . MET H 2 195 ? 183.718 197.214 154.919 1.00 90.30  ? 199  MET H CG  1 
ATOM   18168 S SD  . MET H 2 195 ? 182.287 196.121 154.880 1.00 90.30  ? 199  MET H SD  1 
ATOM   18169 C CE  . MET H 2 195 ? 181.064 197.160 155.674 1.00 90.30  ? 199  MET H CE  1 
ATOM   18170 N N   . PHE H 2 196 ? 183.972 201.615 153.707 1.00 78.11  ? 200  PHE H N   1 
ATOM   18171 C CA  . PHE H 2 196 ? 183.583 202.843 153.020 1.00 78.11  ? 200  PHE H CA  1 
ATOM   18172 C C   . PHE H 2 196 ? 184.725 203.399 152.182 1.00 78.11  ? 200  PHE H C   1 
ATOM   18173 O O   . PHE H 2 196 ? 184.482 204.037 151.150 1.00 78.11  ? 200  PHE H O   1 
ATOM   18174 C CB  . PHE H 2 196 ? 183.106 203.903 154.006 1.00 78.11  ? 200  PHE H CB  1 
ATOM   18175 C CG  . PHE H 2 196 ? 182.708 205.195 153.345 1.00 78.11  ? 200  PHE H CG  1 
ATOM   18176 C CD1 . PHE H 2 196 ? 181.584 205.271 152.545 1.00 78.11  ? 200  PHE H CD1 1 
ATOM   18177 C CD2 . PHE H 2 196 ? 183.481 206.331 153.504 1.00 78.11  ? 200  PHE H CD2 1 
ATOM   18178 C CE1 . PHE H 2 196 ? 181.234 206.460 151.928 1.00 78.11  ? 200  PHE H CE1 1 
ATOM   18179 C CE2 . PHE H 2 196 ? 183.132 207.518 152.892 1.00 78.11  ? 200  PHE H CE2 1 
ATOM   18180 C CZ  . PHE H 2 196 ? 182.008 207.582 152.105 1.00 78.11  ? 200  PHE H CZ  1 
ATOM   18181 N N   . ILE H 2 197 ? 185.969 203.170 152.603 1.00 98.16  ? 201  ILE H N   1 
ATOM   18182 C CA  . ILE H 2 197 ? 187.110 203.556 151.779 1.00 98.16  ? 201  ILE H CA  1 
ATOM   18183 C C   . ILE H 2 197 ? 187.126 202.751 150.488 1.00 98.16  ? 201  ILE H C   1 
ATOM   18184 O O   . ILE H 2 197 ? 187.258 203.302 149.389 1.00 98.16  ? 201  ILE H O   1 
ATOM   18185 C CB  . ILE H 2 197 ? 188.423 203.397 152.564 1.00 98.16  ? 201  ILE H CB  1 
ATOM   18186 C CG1 . ILE H 2 197 ? 188.519 204.475 153.644 1.00 98.16  ? 201  ILE H CG1 1 
ATOM   18187 C CG2 . ILE H 2 197 ? 189.616 203.470 151.625 1.00 98.16  ? 201  ILE H CG2 1 
ATOM   18188 C CD1 . ILE H 2 197 ? 189.646 204.265 154.629 1.00 98.16  ? 201  ILE H CD1 1 
ATOM   18189 N N   . ASP H 2 198 ? 186.979 201.430 150.607 1.00 105.82 ? 202  ASP H N   1 
ATOM   18190 C CA  . ASP H 2 198 ? 187.072 200.557 149.442 1.00 105.82 ? 202  ASP H CA  1 
ATOM   18191 C C   . ASP H 2 198 ? 185.946 200.838 148.454 1.00 105.82 ? 202  ASP H C   1 
ATOM   18192 O O   . ASP H 2 198 ? 186.188 201.149 147.282 1.00 105.82 ? 202  ASP H O   1 
ATOM   18193 C CB  . ASP H 2 198 ? 187.055 199.094 149.881 1.00 105.82 ? 202  ASP H CB  1 
ATOM   18194 C CG  . ASP H 2 198 ? 187.233 198.141 148.722 1.00 105.82 ? 202  ASP H CG  1 
ATOM   18195 O OD1 . ASP H 2 198 ? 187.874 198.531 147.724 1.00 105.82 ? 202  ASP H OD1 1 
ATOM   18196 O OD2 . ASP H 2 198 ? 186.731 197.002 148.808 1.00 105.82 ? 202  ASP H OD2 1 
ATOM   18197 N N   . ARG H 2 199 ? 184.701 200.737 148.919 1.00 99.67  ? 203  ARG H N   1 
ATOM   18198 C CA  . ARG H 2 199 ? 183.568 200.561 148.016 1.00 99.67  ? 203  ARG H CA  1 
ATOM   18199 C C   . ARG H 2 199 ? 183.292 201.834 147.230 1.00 99.67  ? 203  ARG H C   1 
ATOM   18200 O O   . ARG H 2 199 ? 182.932 201.777 146.049 1.00 99.67  ? 203  ARG H O   1 
ATOM   18201 C CB  . ARG H 2 199 ? 182.338 200.121 148.812 1.00 99.67  ? 203  ARG H CB  1 
ATOM   18202 C CG  . ARG H 2 199 ? 181.324 199.326 148.014 1.00 99.67  ? 203  ARG H CG  1 
ATOM   18203 C CD  . ARG H 2 199 ? 180.027 199.127 148.790 1.00 99.67  ? 203  ARG H CD  1 
ATOM   18204 N NE  . ARG H 2 199 ? 179.221 200.337 148.904 1.00 99.67  ? 203  ARG H NE  1 
ATOM   18205 C CZ  . ARG H 2 199 ? 177.905 200.337 149.066 1.00 99.67  ? 203  ARG H CZ  1 
ATOM   18206 N NH1 . ARG H 2 199 ? 177.228 199.212 149.226 1.00 99.67  ? 203  ARG H NH1 1 
ATOM   18207 N NH2 . ARG H 2 199 ? 177.255 201.497 149.100 1.00 99.67  ? 203  ARG H NH2 1 
ATOM   18208 N N   . HIS H 2 200 ? 183.460 202.993 147.865 1.00 87.90  ? 204  HIS H N   1 
ATOM   18209 C CA  . HIS H 2 200 ? 183.210 204.251 147.175 1.00 87.90  ? 204  HIS H CA  1 
ATOM   18210 C C   . HIS H 2 200 ? 184.302 204.576 146.165 1.00 87.90  ? 204  HIS H C   1 
ATOM   18211 O O   . HIS H 2 200 ? 184.017 205.193 145.132 1.00 87.90  ? 204  HIS H O   1 
ATOM   18212 C CB  . HIS H 2 200 ? 183.084 205.388 148.187 1.00 87.90  ? 204  HIS H CB  1 
ATOM   18213 C CG  . HIS H 2 200 ? 182.731 206.704 147.572 1.00 87.90  ? 204  HIS H CG  1 
ATOM   18214 N ND1 . HIS H 2 200 ? 181.442 207.041 147.218 1.00 87.90  ? 204  HIS H ND1 1 
ATOM   18215 C CD2 . HIS H 2 200 ? 183.501 207.769 147.244 1.00 87.90  ? 204  HIS H CD2 1 
ATOM   18216 C CE1 . HIS H 2 200 ? 181.433 208.254 146.700 1.00 87.90  ? 204  HIS H CE1 1 
ATOM   18217 N NE2 . HIS H 2 200 ? 182.669 208.719 146.704 1.00 87.90  ? 204  HIS H NE2 1 
ATOM   18218 N N   . LYS H 2 201 ? 185.550 204.188 146.447 1.00 93.48  ? 205  LYS H N   1 
ATOM   18219 C CA  . LYS H 2 201 ? 186.662 204.587 145.587 1.00 93.48  ? 205  LYS H CA  1 
ATOM   18220 C C   . LYS H 2 201 ? 186.476 204.114 144.149 1.00 93.48  ? 205  LYS H C   1 
ATOM   18221 O O   . LYS H 2 201 ? 186.731 204.873 143.205 1.00 93.48  ? 205  LYS H O   1 
ATOM   18222 C CB  . LYS H 2 201 ? 187.978 204.048 146.149 1.00 93.48  ? 205  LYS H CB  1 
ATOM   18223 C CG  . LYS H 2 201 ? 189.202 204.462 145.344 1.00 93.48  ? 205  LYS H CG  1 
ATOM   18224 C CD  . LYS H 2 201 ? 190.493 204.024 146.015 1.00 93.48  ? 205  LYS H CD  1 
ATOM   18225 C CE  . LYS H 2 201 ? 191.704 204.451 145.199 1.00 93.48  ? 205  LYS H CE  1 
ATOM   18226 N NZ  . LYS H 2 201 ? 192.976 204.308 145.959 1.00 93.48  ? 205  LYS H NZ  1 
ATOM   18227 N N   . GLN H 2 202 ? 186.043 202.867 143.955 1.00 94.65  ? 206  GLN H N   1 
ATOM   18228 C CA  . GLN H 2 202 ? 185.985 202.330 142.600 1.00 94.65  ? 206  GLN H CA  1 
ATOM   18229 C C   . GLN H 2 202 ? 184.932 203.001 141.728 1.00 94.65  ? 206  GLN H C   1 
ATOM   18230 O O   . GLN H 2 202 ? 184.976 202.836 140.504 1.00 94.65  ? 206  GLN H O   1 
ATOM   18231 C CB  . GLN H 2 202 ? 185.741 200.821 142.642 1.00 94.65  ? 206  GLN H CB  1 
ATOM   18232 C CG  . GLN H 2 202 ? 184.359 200.419 143.125 1.00 94.65  ? 206  GLN H CG  1 
ATOM   18233 C CD  . GLN H 2 202 ? 184.146 198.916 143.084 1.00 94.65  ? 206  GLN H CD  1 
ATOM   18234 O OE1 . GLN H 2 202 ? 185.041 198.163 142.701 1.00 94.65  ? 206  GLN H OE1 1 
ATOM   18235 N NE2 . GLN H 2 202 ? 182.959 198.473 143.479 1.00 94.65  ? 206  GLN H NE2 1 
ATOM   18236 N N   . LEU H 2 203 ? 183.994 203.751 142.313 1.00 91.53  ? 207  LEU H N   1 
ATOM   18237 C CA  . LEU H 2 203 ? 183.045 204.512 141.505 1.00 91.53  ? 207  LEU H CA  1 
ATOM   18238 C C   . LEU H 2 203 ? 183.695 205.681 140.779 1.00 91.53  ? 207  LEU H C   1 
ATOM   18239 O O   . LEU H 2 203 ? 183.108 206.201 139.824 1.00 91.53  ? 207  LEU H O   1 
ATOM   18240 C CB  . LEU H 2 203 ? 181.887 205.020 142.365 1.00 91.53  ? 207  LEU H CB  1 
ATOM   18241 C CG  . LEU H 2 203 ? 180.740 204.039 142.623 1.00 91.53  ? 207  LEU H CG  1 
ATOM   18242 C CD1 . LEU H 2 203 ? 181.161 202.901 143.542 1.00 91.53  ? 207  LEU H CD1 1 
ATOM   18243 C CD2 . LEU H 2 203 ? 179.527 204.769 143.175 1.00 91.53  ? 207  LEU H CD2 1 
ATOM   18244 N N   . THR H 2 204 ? 184.885 206.107 141.208 1.00 96.83  ? 208  THR H N   1 
ATOM   18245 C CA  . THR H 2 204 ? 185.498 207.309 140.655 1.00 96.83  ? 208  THR H CA  1 
ATOM   18246 C C   . THR H 2 204 ? 185.863 207.164 139.182 1.00 96.83  ? 208  THR H C   1 
ATOM   18247 O O   . THR H 2 204 ? 186.116 208.175 138.520 1.00 96.83  ? 208  THR H O   1 
ATOM   18248 C CB  . THR H 2 204 ? 186.743 207.680 141.461 1.00 96.83  ? 208  THR H CB  1 
ATOM   18249 O OG1 . THR H 2 204 ? 187.644 206.566 141.489 1.00 96.83  ? 208  THR H OG1 1 
ATOM   18250 C CG2 . THR H 2 204 ? 186.357 208.052 142.884 1.00 96.83  ? 208  THR H CG2 1 
ATOM   18251 N N   . GLY H 2 205 ? 185.895 205.944 138.657 1.00 104.07 ? 209  GLY H N   1 
ATOM   18252 C CA  . GLY H 2 205 ? 186.136 205.734 137.242 1.00 104.07 ? 209  GLY H CA  1 
ATOM   18253 C C   . GLY H 2 205 ? 186.187 204.270 136.850 1.00 104.07 ? 209  GLY H C   1 
ATOM   18254 O O   . GLY H 2 205 ? 186.749 203.915 135.815 1.00 104.07 ? 209  GLY H O   1 
HETATM 18255 N N   . GLU I 3 .   ? 207.532 243.307 237.727 1.00 108.86 ? 1301 GLU A N   1 
HETATM 18256 C CA  . GLU I 3 .   ? 207.869 241.908 237.946 1.00 108.86 ? 1301 GLU A CA  1 
HETATM 18257 C C   . GLU I 3 .   ? 208.288 241.694 239.395 1.00 108.86 ? 1301 GLU A C   1 
HETATM 18258 O O   . GLU I 3 .   ? 207.569 242.071 240.318 1.00 108.86 ? 1301 GLU A O   1 
HETATM 18259 C CB  . GLU I 3 .   ? 208.984 241.463 236.996 1.00 108.86 ? 1301 GLU A CB  1 
HETATM 18260 C CG  . GLU I 3 .   ? 209.026 239.964 236.754 1.00 108.86 ? 1301 GLU A CG  1 
HETATM 18261 C CD  . GLU I 3 .   ? 210.293 239.522 236.054 1.00 108.86 ? 1301 GLU A CD  1 
HETATM 18262 O OE1 . GLU I 3 .   ? 210.592 240.057 234.964 1.00 108.86 ? 1301 GLU A OE1 1 
HETATM 18263 O OE2 . GLU I 3 .   ? 210.988 238.633 236.591 1.00 108.86 ? 1301 GLU A OE2 1 
HETATM 18264 O OXT . GLU I 3 .   ? 209.347 241.138 239.684 1.00 108.86 ? 1301 GLU A OXT 1 
HETATM 18265 N N   . GLU J 3 .   ? 244.961 201.427 235.373 1.00 128.33 ? 1301 GLU B N   1 
HETATM 18266 C CA  . GLU J 3 .   ? 243.974 200.417 235.731 1.00 128.33 ? 1301 GLU B CA  1 
HETATM 18267 C C   . GLU J 3 .   ? 244.633 199.228 236.425 1.00 128.33 ? 1301 GLU B C   1 
HETATM 18268 O O   . GLU J 3 .   ? 245.625 198.676 235.948 1.00 128.33 ? 1301 GLU B O   1 
HETATM 18269 C CB  . GLU J 3 .   ? 243.212 199.951 234.489 1.00 128.33 ? 1301 GLU B CB  1 
HETATM 18270 C CG  . GLU J 3 .   ? 244.108 199.584 233.320 1.00 128.33 ? 1301 GLU B CG  1 
HETATM 18271 C CD  . GLU J 3 .   ? 243.408 198.718 232.294 1.00 128.33 ? 1301 GLU B CD  1 
HETATM 18272 O OE1 . GLU J 3 .   ? 242.281 199.066 231.887 1.00 128.33 ? 1301 GLU B OE1 1 
HETATM 18273 O OE2 . GLU J 3 .   ? 243.984 197.687 231.897 1.00 128.33 ? 1301 GLU B OE2 1 
HETATM 18274 O OXT . GLU J 3 .   ? 244.191 198.795 237.489 1.00 128.33 ? 1301 GLU B OXT 1 
HETATM 18275 N N   . GLU K 3 .   ? 216.320 184.757 237.301 1.00 105.32 ? 1301 GLU C N   1 
HETATM 18276 C CA  . GLU K 3 .   ? 217.200 185.906 237.154 1.00 105.32 ? 1301 GLU C CA  1 
HETATM 18277 C C   . GLU K 3 .   ? 217.138 186.781 238.395 1.00 105.32 ? 1301 GLU C C   1 
HETATM 18278 O O   . GLU K 3 .   ? 217.151 188.008 238.306 1.00 105.32 ? 1301 GLU C O   1 
HETATM 18279 C CB  . GLU K 3 .   ? 216.817 186.716 235.918 1.00 105.32 ? 1301 GLU C CB  1 
HETATM 18280 C CG  . GLU K 3 .   ? 216.779 185.902 234.640 1.00 105.32 ? 1301 GLU C CG  1 
HETATM 18281 C CD  . GLU K 3 .   ? 216.542 186.757 233.416 1.00 105.32 ? 1301 GLU C CD  1 
HETATM 18282 O OE1 . GLU K 3 .   ? 215.880 187.809 233.546 1.00 105.32 ? 1301 GLU C OE1 1 
HETATM 18283 O OE2 . GLU K 3 .   ? 217.016 186.378 232.324 1.00 105.32 ? 1301 GLU C OE2 1 
HETATM 18284 O OXT . GLU K 3 .   ? 217.076 186.280 239.518 1.00 105.32 ? 1301 GLU C OXT 1 
HETATM 18285 N N   . GLU L 3 .   ? 183.867 225.895 235.839 1.00 126.98 ? 1301 GLU D N   1 
HETATM 18286 C CA  . GLU L 3 .   ? 182.898 226.928 235.491 1.00 126.98 ? 1301 GLU D CA  1 
HETATM 18287 C C   . GLU L 3 .   ? 182.267 227.527 236.742 1.00 126.98 ? 1301 GLU D C   1 
HETATM 18288 O O   . GLU L 3 .   ? 182.793 227.384 237.844 1.00 126.98 ? 1301 GLU D O   1 
HETATM 18289 C CB  . GLU L 3 .   ? 181.814 226.367 234.569 1.00 126.98 ? 1301 GLU D CB  1 
HETATM 18290 C CG  . GLU L 3 .   ? 182.233 226.252 233.108 1.00 126.98 ? 1301 GLU D CG  1 
HETATM 18291 C CD  . GLU L 3 .   ? 182.229 227.584 232.370 1.00 126.98 ? 1301 GLU D CD  1 
HETATM 18292 O OE1 . GLU L 3 .   ? 182.239 228.648 233.024 1.00 126.98 ? 1301 GLU D OE1 1 
HETATM 18293 O OE2 . GLU L 3 .   ? 182.208 227.563 231.122 1.00 126.98 ? 1301 GLU D OE2 1 
HETATM 18294 O OXT . GLU L 3 .   ? 181.229 228.185 236.675 1.00 126.98 ? 1301 GLU D OXT 1 
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