data_9CTZ
# 
_entry.id   9CTZ 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.401 
_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   9CTZ         pdb_00009ctz 10.2210/pdb9ctz/pdb 
WWPDB D_1000286286 ?            ?                   
EMDB  EMD-45923    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2025-01-15 
2 'Structure model' 1 1 2025-01-22 
3 'Structure model' 1 2 2025-02-05 
# 
_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' 
3 3 'Structure model' 'Data collection'     
4 3 '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        
4 3 'Structure model' citation        
5 3 '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.identifier_ORCID' 
4 2 'Structure model' '_citation_author.name'             
5 2 'Structure model' '_em_admin.last_update'             
6 3 'Structure model' '_citation.journal_volume'          
7 3 'Structure model' '_citation.page_first'              
8 3 'Structure model' '_citation.page_last'               
9 3 '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                        9CTZ 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-25 
_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        'Azotobacter vinelandii MoFeP (C2 symmetry)' 
_pdbx_database_related.db_id          EMD-45923 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
3 tezcan@ucsd.edu  Faik Tezcan        T  'principal investigator/group leader' 0000-0002-4733-6500 
4 mherzik@ucsd.edu Mark 'Herzik, Jr.' A. 'principal investigator/group leader' 0000-0001-6653-6682 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Narehood, S.M.'   1 0000-0001-6822-8608 
'Cook, B.D.'       2 0000-0002-5777-3464 
'Srisantitham, S.' 3 0000-0002-9649-6156 
'Eng, V.H.'        4 0000-0002-4832-6654 
'Shiau, A.'        5 0000-0003-4395-9847 
'Britt, R.D.'      6 0000-0003-0889-8436 
'Herzik, M.A.'     7 0000-0001-6653-6682 
'Tezcan, F.A.'     8 0000-0002-4733-6500 
# 
_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            637 
_citation.language                  ? 
_citation.page_first                991 
_citation.page_last                 997 
_citation.title                     'Structural basis for the conformational protection of nitrogenase from O 2 .' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41586-024-08311-1 
_citation.pdbx_database_id_PubMed   39779844 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Narehood, S.M.'   1 ? 
primary 'Cook, B.D.'       2 ? 
primary 'Srisantitham, S.' 3 ? 
primary 'Eng, V.H.'        4 ? 
primary 'Shiau, A.A.'      5 ? 
primary 'McGuire, K.L.'    6 ? 
primary 'Britt, R.D.'      7 ? 
primary 'Herzik Jr., M.A.' 8 ? 
primary 'Tezcan, F.A.'     9 ? 
# 
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     nat 'Nitrogenase molybdenum-iron protein alpha chain'         55363.043 2   1.18.6.1 ? ? ? 
2 polymer     nat 'Nitrogenase molybdenum-iron protein beta chain'          59535.879 2   1.18.6.1 ? ? ? 
3 non-polymer syn '3-HYDROXY-3-CARBOXY-ADIPIC ACID'                         206.150   2   ?        ? ? ? 
4 non-polymer syn 'iron-sulfur-molybdenum cluster with interstitial carbon' 787.451   2   ?        ? ? ? 
5 non-polymer syn 'FE (III) ION'                                            55.845    2   ?        ? ? ? 
6 non-polymer syn 'FE(8)-S(7) CLUSTER'                                      671.215   2   ?        ? ? ? 
7 water       nat water                                                     18.015    924 ?        ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Dinitrogenase,Nitrogenase component I'  
2 'Dinitrogenase, Nitrogenase component I' 
# 
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 
;MTGMSREEVESLIQEVLEVYPEKARKDRNKHLAVNDPAVTQSKKCIISNKKSQPGLMTIRGCAYAGSKGVVWGPIKDMIH
ISHGPVGCGQYSRAGRRNYYIGTTGVNAFVTMNFTSDFQEKDIVFGGDKKLAKLIDEVETLFPLNKGISVQSECPIGLIG
DDIESVSKVKGAELSKTIVPVRCEGFRGVSQSLGHHIANDAVRDWVLGKRDEDTTFASTPYDVAIIGDYNIGGDAWSSRI
LLEEMGLRCVAQWSGDGSISEIELTPKVKLNLVHCYRSMNYISRHMEEKYGIPWMEYNFFGPTKTIESLRAIAAKFDESI
QKKCEEVIAKYKPEWEAVVAKYRPRLEGKRVMLYIGGLRPRHVIGAYEDLGMEVVGTGYEFAHNDDYDRTMKEMGDSTLL
YDDVTGYEFEEFVKRIKPDLIGSGIKEKFIFQKMGIPFREMHSWDYSGPYHGFDGFAIFARDMDMTLNNPCWKKLQAPWE
ASEGAEKVAASA
;
;MTGMSREEVESLIQEVLEVYPEKARKDRNKHLAVNDPAVTQSKKCIISNKKSQPGLMTIRGCAYAGSKGVVWGPIKDMIH
ISHGPVGCGQYSRAGRRNYYIGTTGVNAFVTMNFTSDFQEKDIVFGGDKKLAKLIDEVETLFPLNKGISVQSECPIGLIG
DDIESVSKVKGAELSKTIVPVRCEGFRGVSQSLGHHIANDAVRDWVLGKRDEDTTFASTPYDVAIIGDYNIGGDAWSSRI
LLEEMGLRCVAQWSGDGSISEIELTPKVKLNLVHCYRSMNYISRHMEEKYGIPWMEYNFFGPTKTIESLRAIAAKFDESI
QKKCEEVIAKYKPEWEAVVAKYRPRLEGKRVMLYIGGLRPRHVIGAYEDLGMEVVGTGYEFAHNDDYDRTMKEMGDSTLL
YDDVTGYEFEEFVKRIKPDLIGSGIKEKFIFQKMGIPFREMHSWDYSGPYHGFDGFAIFARDMDMTLNNPCWKKLQAPWE
ASEGAEKVAASA
;
A,C ? 
2 'polypeptide(L)' no no 
;MSQQVDKIKASYPLFLDQDYKDMLAKKRDGFEEKYPQDKIDEVFQWTTTKEYQELNFQREALTVNPAKACQPLGAVLCAL
GFEKTMPYVHGSQGCVAYFRSYFNRHFREPVSCVSDSMTEDAAVFGGQQNMKDGLQNCKATYKPDMIAVSTTCMAEVIGD
DLNAFINNSKKEGFIPDEFPVPFAHTPSFVGSHVTGWDNMFEGIARYFTLKSMDDKVVGSNKKINIVPGFETYLGNFRVI
KRMLSEMGVGYSLLSDPEEVLDTPADGQFRMYAGGTTQEEMKDAPNALNTVLLQPWHLEKTKKFVEGTWKHEVPKLNIPM
GLDWTDEFLMKVSEISGQPIPASLTKERGRLVDMMTDSHTWLHGKRFALWGDPDFVMGLVKFLLELGCEPVHILCHNGNK
RWKKAVDAILAASPYGKNATVYIGKDLWHLRSLVFTDKPDFMIGNSYGKFIQRDTLHKGKEFEVPLIRIGFPIFDRHHLH
RSTTLGYEGAMQILTTLVNSILERLDEETRGMQATDYNHDLVR
;
;MSQQVDKIKASYPLFLDQDYKDMLAKKRDGFEEKYPQDKIDEVFQWTTTKEYQELNFQREALTVNPAKACQPLGAVLCAL
GFEKTMPYVHGSQGCVAYFRSYFNRHFREPVSCVSDSMTEDAAVFGGQQNMKDGLQNCKATYKPDMIAVSTTCMAEVIGD
DLNAFINNSKKEGFIPDEFPVPFAHTPSFVGSHVTGWDNMFEGIARYFTLKSMDDKVVGSNKKINIVPGFETYLGNFRVI
KRMLSEMGVGYSLLSDPEEVLDTPADGQFRMYAGGTTQEEMKDAPNALNTVLLQPWHLEKTKKFVEGTWKHEVPKLNIPM
GLDWTDEFLMKVSEISGQPIPASLTKERGRLVDMMTDSHTWLHGKRFALWGDPDFVMGLVKFLLELGCEPVHILCHNGNK
RWKKAVDAILAASPYGKNATVYIGKDLWHLRSLVFTDKPDFMIGNSYGKFIQRDTLHKGKEFEVPLIRIGFPIFDRHHLH
RSTTLGYEGAMQILTTLVNSILERLDEETRGMQATDYNHDLVR
;
B,D ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 '3-HYDROXY-3-CARBOXY-ADIPIC ACID'                         HCA 
4 'iron-sulfur-molybdenum cluster with interstitial carbon' ICS 
5 'FE (III) ION'                                            FE  
6 'FE(8)-S(7) CLUSTER'                                      CLF 
7 water                                                     HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   THR n 
1 3   GLY n 
1 4   MET n 
1 5   SER n 
1 6   ARG n 
1 7   GLU n 
1 8   GLU n 
1 9   VAL n 
1 10  GLU n 
1 11  SER n 
1 12  LEU n 
1 13  ILE n 
1 14  GLN n 
1 15  GLU n 
1 16  VAL n 
1 17  LEU n 
1 18  GLU n 
1 19  VAL n 
1 20  TYR n 
1 21  PRO n 
1 22  GLU n 
1 23  LYS n 
1 24  ALA n 
1 25  ARG n 
1 26  LYS n 
1 27  ASP n 
1 28  ARG n 
1 29  ASN n 
1 30  LYS n 
1 31  HIS n 
1 32  LEU n 
1 33  ALA n 
1 34  VAL n 
1 35  ASN n 
1 36  ASP n 
1 37  PRO n 
1 38  ALA n 
1 39  VAL n 
1 40  THR n 
1 41  GLN n 
1 42  SER n 
1 43  LYS n 
1 44  LYS n 
1 45  CYS n 
1 46  ILE n 
1 47  ILE n 
1 48  SER n 
1 49  ASN n 
1 50  LYS n 
1 51  LYS n 
1 52  SER n 
1 53  GLN n 
1 54  PRO n 
1 55  GLY n 
1 56  LEU n 
1 57  MET n 
1 58  THR n 
1 59  ILE n 
1 60  ARG n 
1 61  GLY n 
1 62  CYS n 
1 63  ALA n 
1 64  TYR n 
1 65  ALA n 
1 66  GLY n 
1 67  SER n 
1 68  LYS n 
1 69  GLY n 
1 70  VAL n 
1 71  VAL n 
1 72  TRP n 
1 73  GLY n 
1 74  PRO n 
1 75  ILE n 
1 76  LYS n 
1 77  ASP n 
1 78  MET n 
1 79  ILE n 
1 80  HIS n 
1 81  ILE n 
1 82  SER n 
1 83  HIS n 
1 84  GLY n 
1 85  PRO n 
1 86  VAL n 
1 87  GLY n 
1 88  CYS n 
1 89  GLY n 
1 90  GLN n 
1 91  TYR n 
1 92  SER n 
1 93  ARG n 
1 94  ALA n 
1 95  GLY n 
1 96  ARG n 
1 97  ARG n 
1 98  ASN n 
1 99  TYR n 
1 100 TYR n 
1 101 ILE n 
1 102 GLY n 
1 103 THR n 
1 104 THR n 
1 105 GLY n 
1 106 VAL n 
1 107 ASN n 
1 108 ALA n 
1 109 PHE n 
1 110 VAL n 
1 111 THR n 
1 112 MET n 
1 113 ASN n 
1 114 PHE n 
1 115 THR n 
1 116 SER n 
1 117 ASP n 
1 118 PHE n 
1 119 GLN n 
1 120 GLU n 
1 121 LYS n 
1 122 ASP n 
1 123 ILE n 
1 124 VAL n 
1 125 PHE n 
1 126 GLY n 
1 127 GLY n 
1 128 ASP n 
1 129 LYS n 
1 130 LYS n 
1 131 LEU n 
1 132 ALA n 
1 133 LYS n 
1 134 LEU n 
1 135 ILE n 
1 136 ASP n 
1 137 GLU n 
1 138 VAL n 
1 139 GLU n 
1 140 THR n 
1 141 LEU n 
1 142 PHE n 
1 143 PRO n 
1 144 LEU n 
1 145 ASN n 
1 146 LYS n 
1 147 GLY n 
1 148 ILE n 
1 149 SER n 
1 150 VAL n 
1 151 GLN n 
1 152 SER n 
1 153 GLU n 
1 154 CYS n 
1 155 PRO n 
1 156 ILE n 
1 157 GLY n 
1 158 LEU n 
1 159 ILE n 
1 160 GLY n 
1 161 ASP n 
1 162 ASP n 
1 163 ILE n 
1 164 GLU n 
1 165 SER n 
1 166 VAL n 
1 167 SER n 
1 168 LYS n 
1 169 VAL n 
1 170 LYS n 
1 171 GLY n 
1 172 ALA n 
1 173 GLU n 
1 174 LEU n 
1 175 SER n 
1 176 LYS n 
1 177 THR n 
1 178 ILE n 
1 179 VAL n 
1 180 PRO n 
1 181 VAL n 
1 182 ARG n 
1 183 CYS n 
1 184 GLU n 
1 185 GLY n 
1 186 PHE n 
1 187 ARG n 
1 188 GLY n 
1 189 VAL n 
1 190 SER n 
1 191 GLN n 
1 192 SER n 
1 193 LEU n 
1 194 GLY n 
1 195 HIS n 
1 196 HIS n 
1 197 ILE n 
1 198 ALA n 
1 199 ASN n 
1 200 ASP n 
1 201 ALA n 
1 202 VAL n 
1 203 ARG n 
1 204 ASP n 
1 205 TRP n 
1 206 VAL n 
1 207 LEU n 
1 208 GLY n 
1 209 LYS n 
1 210 ARG n 
1 211 ASP n 
1 212 GLU n 
1 213 ASP n 
1 214 THR n 
1 215 THR n 
1 216 PHE n 
1 217 ALA n 
1 218 SER n 
1 219 THR n 
1 220 PRO n 
1 221 TYR n 
1 222 ASP n 
1 223 VAL n 
1 224 ALA n 
1 225 ILE n 
1 226 ILE n 
1 227 GLY n 
1 228 ASP n 
1 229 TYR n 
1 230 ASN n 
1 231 ILE n 
1 232 GLY n 
1 233 GLY n 
1 234 ASP n 
1 235 ALA n 
1 236 TRP n 
1 237 SER n 
1 238 SER n 
1 239 ARG n 
1 240 ILE n 
1 241 LEU n 
1 242 LEU n 
1 243 GLU n 
1 244 GLU n 
1 245 MET n 
1 246 GLY n 
1 247 LEU n 
1 248 ARG n 
1 249 CYS n 
1 250 VAL n 
1 251 ALA n 
1 252 GLN n 
1 253 TRP n 
1 254 SER n 
1 255 GLY n 
1 256 ASP n 
1 257 GLY n 
1 258 SER n 
1 259 ILE n 
1 260 SER n 
1 261 GLU n 
1 262 ILE n 
1 263 GLU n 
1 264 LEU n 
1 265 THR n 
1 266 PRO n 
1 267 LYS n 
1 268 VAL n 
1 269 LYS n 
1 270 LEU n 
1 271 ASN n 
1 272 LEU n 
1 273 VAL n 
1 274 HIS n 
1 275 CYS n 
1 276 TYR n 
1 277 ARG n 
1 278 SER n 
1 279 MET n 
1 280 ASN n 
1 281 TYR n 
1 282 ILE n 
1 283 SER n 
1 284 ARG n 
1 285 HIS n 
1 286 MET n 
1 287 GLU n 
1 288 GLU n 
1 289 LYS n 
1 290 TYR n 
1 291 GLY n 
1 292 ILE n 
1 293 PRO n 
1 294 TRP n 
1 295 MET n 
1 296 GLU n 
1 297 TYR n 
1 298 ASN n 
1 299 PHE n 
1 300 PHE n 
1 301 GLY n 
1 302 PRO n 
1 303 THR n 
1 304 LYS n 
1 305 THR n 
1 306 ILE n 
1 307 GLU n 
1 308 SER n 
1 309 LEU n 
1 310 ARG n 
1 311 ALA n 
1 312 ILE n 
1 313 ALA n 
1 314 ALA n 
1 315 LYS n 
1 316 PHE n 
1 317 ASP n 
1 318 GLU n 
1 319 SER n 
1 320 ILE n 
1 321 GLN n 
1 322 LYS n 
1 323 LYS n 
1 324 CYS n 
1 325 GLU n 
1 326 GLU n 
1 327 VAL n 
1 328 ILE n 
1 329 ALA n 
1 330 LYS n 
1 331 TYR n 
1 332 LYS n 
1 333 PRO n 
1 334 GLU n 
1 335 TRP n 
1 336 GLU n 
1 337 ALA n 
1 338 VAL n 
1 339 VAL n 
1 340 ALA n 
1 341 LYS n 
1 342 TYR n 
1 343 ARG n 
1 344 PRO n 
1 345 ARG n 
1 346 LEU n 
1 347 GLU n 
1 348 GLY n 
1 349 LYS n 
1 350 ARG n 
1 351 VAL n 
1 352 MET n 
1 353 LEU n 
1 354 TYR n 
1 355 ILE n 
1 356 GLY n 
1 357 GLY n 
1 358 LEU n 
1 359 ARG n 
1 360 PRO n 
1 361 ARG n 
1 362 HIS n 
1 363 VAL n 
1 364 ILE n 
1 365 GLY n 
1 366 ALA n 
1 367 TYR n 
1 368 GLU n 
1 369 ASP n 
1 370 LEU n 
1 371 GLY n 
1 372 MET n 
1 373 GLU n 
1 374 VAL n 
1 375 VAL n 
1 376 GLY n 
1 377 THR n 
1 378 GLY n 
1 379 TYR n 
1 380 GLU n 
1 381 PHE n 
1 382 ALA n 
1 383 HIS n 
1 384 ASN n 
1 385 ASP n 
1 386 ASP n 
1 387 TYR n 
1 388 ASP n 
1 389 ARG n 
1 390 THR n 
1 391 MET n 
1 392 LYS n 
1 393 GLU n 
1 394 MET n 
1 395 GLY n 
1 396 ASP n 
1 397 SER n 
1 398 THR n 
1 399 LEU n 
1 400 LEU n 
1 401 TYR n 
1 402 ASP n 
1 403 ASP n 
1 404 VAL n 
1 405 THR n 
1 406 GLY n 
1 407 TYR n 
1 408 GLU n 
1 409 PHE n 
1 410 GLU n 
1 411 GLU n 
1 412 PHE n 
1 413 VAL n 
1 414 LYS n 
1 415 ARG n 
1 416 ILE n 
1 417 LYS n 
1 418 PRO n 
1 419 ASP n 
1 420 LEU n 
1 421 ILE n 
1 422 GLY n 
1 423 SER n 
1 424 GLY n 
1 425 ILE n 
1 426 LYS n 
1 427 GLU n 
1 428 LYS n 
1 429 PHE n 
1 430 ILE n 
1 431 PHE n 
1 432 GLN n 
1 433 LYS n 
1 434 MET n 
1 435 GLY n 
1 436 ILE n 
1 437 PRO n 
1 438 PHE n 
1 439 ARG n 
1 440 GLU n 
1 441 MET n 
1 442 HIS n 
1 443 SER n 
1 444 TRP n 
1 445 ASP n 
1 446 TYR n 
1 447 SER n 
1 448 GLY n 
1 449 PRO n 
1 450 TYR n 
1 451 HIS n 
1 452 GLY n 
1 453 PHE n 
1 454 ASP n 
1 455 GLY n 
1 456 PHE n 
1 457 ALA n 
1 458 ILE n 
1 459 PHE n 
1 460 ALA n 
1 461 ARG n 
1 462 ASP n 
1 463 MET n 
1 464 ASP n 
1 465 MET n 
1 466 THR n 
1 467 LEU n 
1 468 ASN n 
1 469 ASN n 
1 470 PRO n 
1 471 CYS n 
1 472 TRP n 
1 473 LYS n 
1 474 LYS n 
1 475 LEU n 
1 476 GLN n 
1 477 ALA n 
1 478 PRO n 
1 479 TRP n 
1 480 GLU n 
1 481 ALA n 
1 482 SER n 
1 483 GLU n 
1 484 GLY n 
1 485 ALA n 
1 486 GLU n 
1 487 LYS n 
1 488 VAL n 
1 489 ALA n 
1 490 ALA n 
1 491 SER n 
1 492 ALA n 
2 1   MET n 
2 2   SER n 
2 3   GLN n 
2 4   GLN n 
2 5   VAL n 
2 6   ASP n 
2 7   LYS n 
2 8   ILE n 
2 9   LYS n 
2 10  ALA n 
2 11  SER n 
2 12  TYR n 
2 13  PRO n 
2 14  LEU n 
2 15  PHE n 
2 16  LEU n 
2 17  ASP n 
2 18  GLN n 
2 19  ASP n 
2 20  TYR n 
2 21  LYS n 
2 22  ASP n 
2 23  MET n 
2 24  LEU n 
2 25  ALA n 
2 26  LYS n 
2 27  LYS n 
2 28  ARG n 
2 29  ASP n 
2 30  GLY n 
2 31  PHE n 
2 32  GLU n 
2 33  GLU n 
2 34  LYS n 
2 35  TYR n 
2 36  PRO n 
2 37  GLN n 
2 38  ASP n 
2 39  LYS n 
2 40  ILE n 
2 41  ASP n 
2 42  GLU n 
2 43  VAL n 
2 44  PHE n 
2 45  GLN n 
2 46  TRP n 
2 47  THR n 
2 48  THR n 
2 49  THR n 
2 50  LYS n 
2 51  GLU n 
2 52  TYR n 
2 53  GLN n 
2 54  GLU n 
2 55  LEU n 
2 56  ASN n 
2 57  PHE n 
2 58  GLN n 
2 59  ARG n 
2 60  GLU n 
2 61  ALA n 
2 62  LEU n 
2 63  THR n 
2 64  VAL n 
2 65  ASN n 
2 66  PRO n 
2 67  ALA n 
2 68  LYS n 
2 69  ALA n 
2 70  CYS n 
2 71  GLN n 
2 72  PRO n 
2 73  LEU n 
2 74  GLY n 
2 75  ALA n 
2 76  VAL n 
2 77  LEU n 
2 78  CYS n 
2 79  ALA n 
2 80  LEU n 
2 81  GLY n 
2 82  PHE n 
2 83  GLU n 
2 84  LYS n 
2 85  THR n 
2 86  MET n 
2 87  PRO n 
2 88  TYR n 
2 89  VAL n 
2 90  HIS n 
2 91  GLY n 
2 92  SER n 
2 93  GLN n 
2 94  GLY n 
2 95  CYS n 
2 96  VAL n 
2 97  ALA n 
2 98  TYR n 
2 99  PHE n 
2 100 ARG n 
2 101 SER n 
2 102 TYR n 
2 103 PHE n 
2 104 ASN n 
2 105 ARG n 
2 106 HIS n 
2 107 PHE n 
2 108 ARG n 
2 109 GLU n 
2 110 PRO n 
2 111 VAL n 
2 112 SER n 
2 113 CYS n 
2 114 VAL n 
2 115 SER n 
2 116 ASP n 
2 117 SER n 
2 118 MET n 
2 119 THR n 
2 120 GLU n 
2 121 ASP n 
2 122 ALA n 
2 123 ALA n 
2 124 VAL n 
2 125 PHE n 
2 126 GLY n 
2 127 GLY n 
2 128 GLN n 
2 129 GLN n 
2 130 ASN n 
2 131 MET n 
2 132 LYS n 
2 133 ASP n 
2 134 GLY n 
2 135 LEU n 
2 136 GLN n 
2 137 ASN n 
2 138 CYS n 
2 139 LYS n 
2 140 ALA n 
2 141 THR n 
2 142 TYR n 
2 143 LYS n 
2 144 PRO n 
2 145 ASP n 
2 146 MET n 
2 147 ILE n 
2 148 ALA n 
2 149 VAL n 
2 150 SER n 
2 151 THR n 
2 152 THR n 
2 153 CYS n 
2 154 MET n 
2 155 ALA n 
2 156 GLU n 
2 157 VAL n 
2 158 ILE n 
2 159 GLY n 
2 160 ASP n 
2 161 ASP n 
2 162 LEU n 
2 163 ASN n 
2 164 ALA n 
2 165 PHE n 
2 166 ILE n 
2 167 ASN n 
2 168 ASN n 
2 169 SER n 
2 170 LYS n 
2 171 LYS n 
2 172 GLU n 
2 173 GLY n 
2 174 PHE n 
2 175 ILE n 
2 176 PRO n 
2 177 ASP n 
2 178 GLU n 
2 179 PHE n 
2 180 PRO n 
2 181 VAL n 
2 182 PRO n 
2 183 PHE n 
2 184 ALA n 
2 185 HIS n 
2 186 THR n 
2 187 PRO n 
2 188 SER n 
2 189 PHE n 
2 190 VAL n 
2 191 GLY n 
2 192 SER n 
2 193 HIS n 
2 194 VAL n 
2 195 THR n 
2 196 GLY n 
2 197 TRP n 
2 198 ASP n 
2 199 ASN n 
2 200 MET n 
2 201 PHE n 
2 202 GLU n 
2 203 GLY n 
2 204 ILE n 
2 205 ALA n 
2 206 ARG n 
2 207 TYR n 
2 208 PHE n 
2 209 THR n 
2 210 LEU n 
2 211 LYS n 
2 212 SER n 
2 213 MET n 
2 214 ASP n 
2 215 ASP n 
2 216 LYS n 
2 217 VAL n 
2 218 VAL n 
2 219 GLY n 
2 220 SER n 
2 221 ASN n 
2 222 LYS n 
2 223 LYS n 
2 224 ILE n 
2 225 ASN n 
2 226 ILE n 
2 227 VAL n 
2 228 PRO n 
2 229 GLY n 
2 230 PHE n 
2 231 GLU n 
2 232 THR n 
2 233 TYR n 
2 234 LEU n 
2 235 GLY n 
2 236 ASN n 
2 237 PHE n 
2 238 ARG n 
2 239 VAL n 
2 240 ILE n 
2 241 LYS n 
2 242 ARG n 
2 243 MET n 
2 244 LEU n 
2 245 SER n 
2 246 GLU n 
2 247 MET n 
2 248 GLY n 
2 249 VAL n 
2 250 GLY n 
2 251 TYR n 
2 252 SER n 
2 253 LEU n 
2 254 LEU n 
2 255 SER n 
2 256 ASP n 
2 257 PRO n 
2 258 GLU n 
2 259 GLU n 
2 260 VAL n 
2 261 LEU n 
2 262 ASP n 
2 263 THR n 
2 264 PRO n 
2 265 ALA n 
2 266 ASP n 
2 267 GLY n 
2 268 GLN n 
2 269 PHE n 
2 270 ARG n 
2 271 MET n 
2 272 TYR n 
2 273 ALA n 
2 274 GLY n 
2 275 GLY n 
2 276 THR n 
2 277 THR n 
2 278 GLN n 
2 279 GLU n 
2 280 GLU n 
2 281 MET n 
2 282 LYS n 
2 283 ASP n 
2 284 ALA n 
2 285 PRO n 
2 286 ASN n 
2 287 ALA n 
2 288 LEU n 
2 289 ASN n 
2 290 THR n 
2 291 VAL n 
2 292 LEU n 
2 293 LEU n 
2 294 GLN n 
2 295 PRO n 
2 296 TRP n 
2 297 HIS n 
2 298 LEU n 
2 299 GLU n 
2 300 LYS n 
2 301 THR n 
2 302 LYS n 
2 303 LYS n 
2 304 PHE n 
2 305 VAL n 
2 306 GLU n 
2 307 GLY n 
2 308 THR n 
2 309 TRP n 
2 310 LYS n 
2 311 HIS n 
2 312 GLU n 
2 313 VAL n 
2 314 PRO n 
2 315 LYS n 
2 316 LEU n 
2 317 ASN n 
2 318 ILE n 
2 319 PRO n 
2 320 MET n 
2 321 GLY n 
2 322 LEU n 
2 323 ASP n 
2 324 TRP n 
2 325 THR n 
2 326 ASP n 
2 327 GLU n 
2 328 PHE n 
2 329 LEU n 
2 330 MET n 
2 331 LYS n 
2 332 VAL n 
2 333 SER n 
2 334 GLU n 
2 335 ILE n 
2 336 SER n 
2 337 GLY n 
2 338 GLN n 
2 339 PRO n 
2 340 ILE n 
2 341 PRO n 
2 342 ALA n 
2 343 SER n 
2 344 LEU n 
2 345 THR n 
2 346 LYS n 
2 347 GLU n 
2 348 ARG n 
2 349 GLY n 
2 350 ARG n 
2 351 LEU n 
2 352 VAL n 
2 353 ASP n 
2 354 MET n 
2 355 MET n 
2 356 THR n 
2 357 ASP n 
2 358 SER n 
2 359 HIS n 
2 360 THR n 
2 361 TRP n 
2 362 LEU n 
2 363 HIS n 
2 364 GLY n 
2 365 LYS n 
2 366 ARG n 
2 367 PHE n 
2 368 ALA n 
2 369 LEU n 
2 370 TRP n 
2 371 GLY n 
2 372 ASP n 
2 373 PRO n 
2 374 ASP n 
2 375 PHE n 
2 376 VAL n 
2 377 MET n 
2 378 GLY n 
2 379 LEU n 
2 380 VAL n 
2 381 LYS n 
2 382 PHE n 
2 383 LEU n 
2 384 LEU n 
2 385 GLU n 
2 386 LEU n 
2 387 GLY n 
2 388 CYS n 
2 389 GLU n 
2 390 PRO n 
2 391 VAL n 
2 392 HIS n 
2 393 ILE n 
2 394 LEU n 
2 395 CYS n 
2 396 HIS n 
2 397 ASN n 
2 398 GLY n 
2 399 ASN n 
2 400 LYS n 
2 401 ARG n 
2 402 TRP n 
2 403 LYS n 
2 404 LYS n 
2 405 ALA n 
2 406 VAL n 
2 407 ASP n 
2 408 ALA n 
2 409 ILE n 
2 410 LEU n 
2 411 ALA n 
2 412 ALA n 
2 413 SER n 
2 414 PRO n 
2 415 TYR n 
2 416 GLY n 
2 417 LYS n 
2 418 ASN n 
2 419 ALA n 
2 420 THR n 
2 421 VAL n 
2 422 TYR n 
2 423 ILE n 
2 424 GLY n 
2 425 LYS n 
2 426 ASP n 
2 427 LEU n 
2 428 TRP n 
2 429 HIS n 
2 430 LEU n 
2 431 ARG n 
2 432 SER n 
2 433 LEU n 
2 434 VAL n 
2 435 PHE n 
2 436 THR n 
2 437 ASP n 
2 438 LYS n 
2 439 PRO n 
2 440 ASP n 
2 441 PHE n 
2 442 MET n 
2 443 ILE n 
2 444 GLY n 
2 445 ASN n 
2 446 SER n 
2 447 TYR n 
2 448 GLY n 
2 449 LYS n 
2 450 PHE n 
2 451 ILE n 
2 452 GLN n 
2 453 ARG n 
2 454 ASP n 
2 455 THR n 
2 456 LEU n 
2 457 HIS n 
2 458 LYS n 
2 459 GLY n 
2 460 LYS n 
2 461 GLU n 
2 462 PHE n 
2 463 GLU n 
2 464 VAL n 
2 465 PRO n 
2 466 LEU n 
2 467 ILE n 
2 468 ARG n 
2 469 ILE n 
2 470 GLY n 
2 471 PHE n 
2 472 PRO n 
2 473 ILE n 
2 474 PHE n 
2 475 ASP n 
2 476 ARG n 
2 477 HIS n 
2 478 HIS n 
2 479 LEU n 
2 480 HIS n 
2 481 ARG n 
2 482 SER n 
2 483 THR n 
2 484 THR n 
2 485 LEU n 
2 486 GLY n 
2 487 TYR n 
2 488 GLU n 
2 489 GLY n 
2 490 ALA n 
2 491 MET n 
2 492 GLN n 
2 493 ILE n 
2 494 LEU n 
2 495 THR n 
2 496 THR n 
2 497 LEU n 
2 498 VAL n 
2 499 ASN n 
2 500 SER n 
2 501 ILE n 
2 502 LEU n 
2 503 GLU n 
2 504 ARG n 
2 505 LEU n 
2 506 ASP n 
2 507 GLU n 
2 508 GLU n 
2 509 THR n 
2 510 ARG n 
2 511 GLY n 
2 512 MET n 
2 513 GLN n 
2 514 ALA n 
2 515 THR n 
2 516 ASP n 
2 517 TYR n 
2 518 ASN n 
2 519 HIS n 
2 520 ASP n 
2 521 LEU n 
2 522 VAL n 
2 523 ARG n 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
1 1 sample 1 492 ? 'Azotobacter vinelandii' 354 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 1 523 ? 'Azotobacter vinelandii' 354 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
CLF non-polymer         . 'FE(8)-S(7) CLUSTER'                                      ? 'Fe8 S7'         671.215 
CYS 'L-peptide linking' y CYSTEINE                                                  ? 'C3 H7 N O2 S'   121.158 
FE  non-polymer         . 'FE (III) ION'                                            ? 'Fe 3'           55.845  
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  
HCA non-polymer         . '3-HYDROXY-3-CARBOXY-ADIPIC ACID'                         ? 'C7 H10 O7'      206.150 
HIS 'L-peptide linking' y HISTIDINE                                                 ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER                                                     ? 'H2 O'           18.015  
ICS non-polymer         . 'iron-sulfur-molybdenum cluster with interstitial carbon' ? 'C Fe7 Mo S9'    787.451 
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   MET 1   1   ?   ?   ?   A . n 
A 1 2   THR 2   2   ?   ?   ?   A . n 
A 1 3   GLY 3   3   ?   ?   ?   A . n 
A 1 4   MET 4   4   4   MET MET A . n 
A 1 5   SER 5   5   5   SER SER A . n 
A 1 6   ARG 6   6   6   ARG ARG A . n 
A 1 7   GLU 7   7   7   GLU GLU A . n 
A 1 8   GLU 8   8   8   GLU GLU A . n 
A 1 9   VAL 9   9   9   VAL VAL A . n 
A 1 10  GLU 10  10  10  GLU GLU A . n 
A 1 11  SER 11  11  11  SER SER A . n 
A 1 12  LEU 12  12  12  LEU LEU A . n 
A 1 13  ILE 13  13  13  ILE ILE A . n 
A 1 14  GLN 14  14  14  GLN GLN A . n 
A 1 15  GLU 15  15  15  GLU GLU A . n 
A 1 16  VAL 16  16  16  VAL VAL A . n 
A 1 17  LEU 17  17  17  LEU LEU A . n 
A 1 18  GLU 18  18  18  GLU GLU A . n 
A 1 19  VAL 19  19  19  VAL VAL A . n 
A 1 20  TYR 20  20  20  TYR TYR A . n 
A 1 21  PRO 21  21  21  PRO PRO A . n 
A 1 22  GLU 22  22  22  GLU GLU A . n 
A 1 23  LYS 23  23  23  LYS LYS A . n 
A 1 24  ALA 24  24  24  ALA ALA A . n 
A 1 25  ARG 25  25  25  ARG ARG A . n 
A 1 26  LYS 26  26  26  LYS LYS A . n 
A 1 27  ASP 27  27  27  ASP ASP A . n 
A 1 28  ARG 28  28  28  ARG ARG A . n 
A 1 29  ASN 29  29  29  ASN ASN A . n 
A 1 30  LYS 30  30  30  LYS LYS A . n 
A 1 31  HIS 31  31  31  HIS HIS A . n 
A 1 32  LEU 32  32  32  LEU LEU A . n 
A 1 33  ALA 33  33  33  ALA ALA A . n 
A 1 34  VAL 34  34  34  VAL VAL A . n 
A 1 35  ASN 35  35  35  ASN ASN A . n 
A 1 36  ASP 36  36  36  ASP ASP A . n 
A 1 37  PRO 37  37  37  PRO PRO A . n 
A 1 38  ALA 38  38  38  ALA ALA A . n 
A 1 39  VAL 39  39  39  VAL VAL A . n 
A 1 40  THR 40  40  40  THR THR A . n 
A 1 41  GLN 41  41  41  GLN GLN A . n 
A 1 42  SER 42  42  42  SER SER A . n 
A 1 43  LYS 43  43  43  LYS LYS A . n 
A 1 44  LYS 44  44  44  LYS LYS A . n 
A 1 45  CYS 45  45  45  CYS CYS A . n 
A 1 46  ILE 46  46  46  ILE ILE A . n 
A 1 47  ILE 47  47  47  ILE ILE A . n 
A 1 48  SER 48  48  48  SER SER A . n 
A 1 49  ASN 49  49  49  ASN ASN A . n 
A 1 50  LYS 50  50  50  LYS LYS A . n 
A 1 51  LYS 51  51  51  LYS LYS A . n 
A 1 52  SER 52  52  52  SER SER A . n 
A 1 53  GLN 53  53  53  GLN GLN A . n 
A 1 54  PRO 54  54  54  PRO PRO A . n 
A 1 55  GLY 55  55  55  GLY GLY A . n 
A 1 56  LEU 56  56  56  LEU LEU A . n 
A 1 57  MET 57  57  57  MET MET A . n 
A 1 58  THR 58  58  58  THR THR A . n 
A 1 59  ILE 59  59  59  ILE ILE A . n 
A 1 60  ARG 60  60  60  ARG ARG A . n 
A 1 61  GLY 61  61  61  GLY GLY A . n 
A 1 62  CYS 62  62  62  CYS CYS A . n 
A 1 63  ALA 63  63  63  ALA ALA A . n 
A 1 64  TYR 64  64  64  TYR TYR A . n 
A 1 65  ALA 65  65  65  ALA ALA A . n 
A 1 66  GLY 66  66  66  GLY GLY A . n 
A 1 67  SER 67  67  67  SER SER A . n 
A 1 68  LYS 68  68  68  LYS LYS A . n 
A 1 69  GLY 69  69  69  GLY GLY A . n 
A 1 70  VAL 70  70  70  VAL VAL A . n 
A 1 71  VAL 71  71  71  VAL VAL A . n 
A 1 72  TRP 72  72  72  TRP TRP A . n 
A 1 73  GLY 73  73  73  GLY GLY A . n 
A 1 74  PRO 74  74  74  PRO PRO A . n 
A 1 75  ILE 75  75  75  ILE ILE A . n 
A 1 76  LYS 76  76  76  LYS LYS A . n 
A 1 77  ASP 77  77  77  ASP ASP A . n 
A 1 78  MET 78  78  78  MET MET A . n 
A 1 79  ILE 79  79  79  ILE ILE A . n 
A 1 80  HIS 80  80  80  HIS HIS A . n 
A 1 81  ILE 81  81  81  ILE ILE A . n 
A 1 82  SER 82  82  82  SER SER A . n 
A 1 83  HIS 83  83  83  HIS HIS A . n 
A 1 84  GLY 84  84  84  GLY GLY A . n 
A 1 85  PRO 85  85  85  PRO PRO A . n 
A 1 86  VAL 86  86  86  VAL VAL A . n 
A 1 87  GLY 87  87  87  GLY GLY A . n 
A 1 88  CYS 88  88  88  CYS CYS A . n 
A 1 89  GLY 89  89  89  GLY GLY A . n 
A 1 90  GLN 90  90  90  GLN GLN A . n 
A 1 91  TYR 91  91  91  TYR TYR A . n 
A 1 92  SER 92  92  92  SER SER A . n 
A 1 93  ARG 93  93  93  ARG ARG A . n 
A 1 94  ALA 94  94  94  ALA ALA A . n 
A 1 95  GLY 95  95  95  GLY GLY A . n 
A 1 96  ARG 96  96  96  ARG ARG A . n 
A 1 97  ARG 97  97  97  ARG ARG A . n 
A 1 98  ASN 98  98  98  ASN ASN A . n 
A 1 99  TYR 99  99  99  TYR TYR A . n 
A 1 100 TYR 100 100 100 TYR TYR A . n 
A 1 101 ILE 101 101 101 ILE ILE A . n 
A 1 102 GLY 102 102 102 GLY GLY A . n 
A 1 103 THR 103 103 103 THR THR A . n 
A 1 104 THR 104 104 104 THR THR A . n 
A 1 105 GLY 105 105 105 GLY GLY A . n 
A 1 106 VAL 106 106 106 VAL VAL A . n 
A 1 107 ASN 107 107 107 ASN ASN A . n 
A 1 108 ALA 108 108 108 ALA ALA A . n 
A 1 109 PHE 109 109 109 PHE PHE A . n 
A 1 110 VAL 110 110 110 VAL VAL A . n 
A 1 111 THR 111 111 111 THR THR A . n 
A 1 112 MET 112 112 112 MET MET A . n 
A 1 113 ASN 113 113 113 ASN ASN A . n 
A 1 114 PHE 114 114 114 PHE PHE A . n 
A 1 115 THR 115 115 115 THR THR A . n 
A 1 116 SER 116 116 116 SER SER A . n 
A 1 117 ASP 117 117 117 ASP ASP A . n 
A 1 118 PHE 118 118 118 PHE PHE A . n 
A 1 119 GLN 119 119 119 GLN GLN A . n 
A 1 120 GLU 120 120 120 GLU GLU A . n 
A 1 121 LYS 121 121 121 LYS LYS A . n 
A 1 122 ASP 122 122 122 ASP ASP A . n 
A 1 123 ILE 123 123 123 ILE ILE A . n 
A 1 124 VAL 124 124 124 VAL VAL A . n 
A 1 125 PHE 125 125 125 PHE PHE A . n 
A 1 126 GLY 126 126 126 GLY GLY A . n 
A 1 127 GLY 127 127 127 GLY GLY A . n 
A 1 128 ASP 128 128 128 ASP ASP A . n 
A 1 129 LYS 129 129 129 LYS LYS A . n 
A 1 130 LYS 130 130 130 LYS LYS A . n 
A 1 131 LEU 131 131 131 LEU LEU A . n 
A 1 132 ALA 132 132 132 ALA ALA A . n 
A 1 133 LYS 133 133 133 LYS LYS A . n 
A 1 134 LEU 134 134 134 LEU LEU A . n 
A 1 135 ILE 135 135 135 ILE ILE A . n 
A 1 136 ASP 136 136 136 ASP ASP A . n 
A 1 137 GLU 137 137 137 GLU GLU A . n 
A 1 138 VAL 138 138 138 VAL VAL A . n 
A 1 139 GLU 139 139 139 GLU GLU A . n 
A 1 140 THR 140 140 140 THR THR A . n 
A 1 141 LEU 141 141 141 LEU LEU A . n 
A 1 142 PHE 142 142 142 PHE PHE A . n 
A 1 143 PRO 143 143 143 PRO PRO A . n 
A 1 144 LEU 144 144 144 LEU LEU A . n 
A 1 145 ASN 145 145 145 ASN ASN A . n 
A 1 146 LYS 146 146 146 LYS LYS A . n 
A 1 147 GLY 147 147 147 GLY GLY A . n 
A 1 148 ILE 148 148 148 ILE ILE A . n 
A 1 149 SER 149 149 149 SER SER A . n 
A 1 150 VAL 150 150 150 VAL VAL A . n 
A 1 151 GLN 151 151 151 GLN GLN A . n 
A 1 152 SER 152 152 152 SER SER A . n 
A 1 153 GLU 153 153 153 GLU GLU A . n 
A 1 154 CYS 154 154 154 CYS CYS A . n 
A 1 155 PRO 155 155 155 PRO PRO A . n 
A 1 156 ILE 156 156 156 ILE ILE A . n 
A 1 157 GLY 157 157 157 GLY GLY A . n 
A 1 158 LEU 158 158 158 LEU LEU A . n 
A 1 159 ILE 159 159 159 ILE ILE A . n 
A 1 160 GLY 160 160 160 GLY GLY A . n 
A 1 161 ASP 161 161 161 ASP ASP A . n 
A 1 162 ASP 162 162 162 ASP ASP A . n 
A 1 163 ILE 163 163 163 ILE ILE A . n 
A 1 164 GLU 164 164 164 GLU GLU A . n 
A 1 165 SER 165 165 165 SER SER A . n 
A 1 166 VAL 166 166 166 VAL VAL A . n 
A 1 167 SER 167 167 167 SER SER A . n 
A 1 168 LYS 168 168 168 LYS LYS A . n 
A 1 169 VAL 169 169 169 VAL VAL A . n 
A 1 170 LYS 170 170 170 LYS LYS A . n 
A 1 171 GLY 171 171 171 GLY GLY A . n 
A 1 172 ALA 172 172 172 ALA ALA A . n 
A 1 173 GLU 173 173 173 GLU GLU A . n 
A 1 174 LEU 174 174 174 LEU LEU A . n 
A 1 175 SER 175 175 175 SER SER A . n 
A 1 176 LYS 176 176 176 LYS LYS A . n 
A 1 177 THR 177 177 177 THR THR A . n 
A 1 178 ILE 178 178 178 ILE ILE A . n 
A 1 179 VAL 179 179 179 VAL VAL A . n 
A 1 180 PRO 180 180 180 PRO PRO A . n 
A 1 181 VAL 181 181 181 VAL VAL A . n 
A 1 182 ARG 182 182 182 ARG ARG A . n 
A 1 183 CYS 183 183 183 CYS CYS A . n 
A 1 184 GLU 184 184 184 GLU GLU A . n 
A 1 185 GLY 185 185 185 GLY GLY A . n 
A 1 186 PHE 186 186 186 PHE PHE A . n 
A 1 187 ARG 187 187 187 ARG ARG A . n 
A 1 188 GLY 188 188 188 GLY GLY A . n 
A 1 189 VAL 189 189 189 VAL VAL A . n 
A 1 190 SER 190 190 190 SER SER A . n 
A 1 191 GLN 191 191 191 GLN GLN A . n 
A 1 192 SER 192 192 192 SER SER A . n 
A 1 193 LEU 193 193 193 LEU LEU A . n 
A 1 194 GLY 194 194 194 GLY GLY A . n 
A 1 195 HIS 195 195 195 HIS HIS A . n 
A 1 196 HIS 196 196 196 HIS HIS A . n 
A 1 197 ILE 197 197 197 ILE ILE A . n 
A 1 198 ALA 198 198 198 ALA ALA A . n 
A 1 199 ASN 199 199 199 ASN ASN A . n 
A 1 200 ASP 200 200 200 ASP ASP A . n 
A 1 201 ALA 201 201 201 ALA ALA A . n 
A 1 202 VAL 202 202 202 VAL VAL A . n 
A 1 203 ARG 203 203 203 ARG ARG A . n 
A 1 204 ASP 204 204 204 ASP ASP A . n 
A 1 205 TRP 205 205 205 TRP TRP A . n 
A 1 206 VAL 206 206 206 VAL VAL A . n 
A 1 207 LEU 207 207 207 LEU LEU A . n 
A 1 208 GLY 208 208 208 GLY GLY A . n 
A 1 209 LYS 209 209 209 LYS LYS A . n 
A 1 210 ARG 210 210 210 ARG ARG A . n 
A 1 211 ASP 211 211 211 ASP ASP A . n 
A 1 212 GLU 212 212 212 GLU GLU A . n 
A 1 213 ASP 213 213 213 ASP ASP A . n 
A 1 214 THR 214 214 214 THR THR A . n 
A 1 215 THR 215 215 215 THR THR A . n 
A 1 216 PHE 216 216 216 PHE PHE A . n 
A 1 217 ALA 217 217 217 ALA ALA A . n 
A 1 218 SER 218 218 218 SER SER A . n 
A 1 219 THR 219 219 219 THR THR A . n 
A 1 220 PRO 220 220 220 PRO PRO A . n 
A 1 221 TYR 221 221 221 TYR TYR A . n 
A 1 222 ASP 222 222 222 ASP ASP A . n 
A 1 223 VAL 223 223 223 VAL VAL A . n 
A 1 224 ALA 224 224 224 ALA ALA A . n 
A 1 225 ILE 225 225 225 ILE ILE A . n 
A 1 226 ILE 226 226 226 ILE ILE A . n 
A 1 227 GLY 227 227 227 GLY GLY A . n 
A 1 228 ASP 228 228 228 ASP ASP A . n 
A 1 229 TYR 229 229 229 TYR TYR A . n 
A 1 230 ASN 230 230 230 ASN ASN A . n 
A 1 231 ILE 231 231 231 ILE ILE A . n 
A 1 232 GLY 232 232 232 GLY GLY A . n 
A 1 233 GLY 233 233 233 GLY GLY A . n 
A 1 234 ASP 234 234 234 ASP ASP A . n 
A 1 235 ALA 235 235 235 ALA ALA A . n 
A 1 236 TRP 236 236 236 TRP TRP A . n 
A 1 237 SER 237 237 237 SER SER A . n 
A 1 238 SER 238 238 238 SER SER A . n 
A 1 239 ARG 239 239 239 ARG ARG A . n 
A 1 240 ILE 240 240 240 ILE ILE A . n 
A 1 241 LEU 241 241 241 LEU LEU A . n 
A 1 242 LEU 242 242 242 LEU LEU A . n 
A 1 243 GLU 243 243 243 GLU GLU A . n 
A 1 244 GLU 244 244 244 GLU GLU A . n 
A 1 245 MET 245 245 245 MET MET A . n 
A 1 246 GLY 246 246 246 GLY GLY A . n 
A 1 247 LEU 247 247 247 LEU LEU A . n 
A 1 248 ARG 248 248 248 ARG ARG A . n 
A 1 249 CYS 249 249 249 CYS CYS A . n 
A 1 250 VAL 250 250 250 VAL VAL A . n 
A 1 251 ALA 251 251 251 ALA ALA A . n 
A 1 252 GLN 252 252 252 GLN GLN A . n 
A 1 253 TRP 253 253 253 TRP TRP A . n 
A 1 254 SER 254 254 254 SER SER A . n 
A 1 255 GLY 255 255 255 GLY GLY A . n 
A 1 256 ASP 256 256 256 ASP ASP A . n 
A 1 257 GLY 257 257 257 GLY GLY A . n 
A 1 258 SER 258 258 258 SER SER A . n 
A 1 259 ILE 259 259 259 ILE ILE A . n 
A 1 260 SER 260 260 260 SER SER A . n 
A 1 261 GLU 261 261 261 GLU GLU A . n 
A 1 262 ILE 262 262 262 ILE ILE A . n 
A 1 263 GLU 263 263 263 GLU GLU A . n 
A 1 264 LEU 264 264 264 LEU LEU A . n 
A 1 265 THR 265 265 265 THR THR A . n 
A 1 266 PRO 266 266 266 PRO PRO A . n 
A 1 267 LYS 267 267 267 LYS LYS A . n 
A 1 268 VAL 268 268 268 VAL VAL A . n 
A 1 269 LYS 269 269 269 LYS LYS A . n 
A 1 270 LEU 270 270 270 LEU LEU A . n 
A 1 271 ASN 271 271 271 ASN ASN A . n 
A 1 272 LEU 272 272 272 LEU LEU A . n 
A 1 273 VAL 273 273 273 VAL VAL A . n 
A 1 274 HIS 274 274 274 HIS HIS A . n 
A 1 275 CYS 275 275 275 CYS CYS A . n 
A 1 276 TYR 276 276 276 TYR TYR A . n 
A 1 277 ARG 277 277 277 ARG ARG A . n 
A 1 278 SER 278 278 278 SER SER A . n 
A 1 279 MET 279 279 279 MET MET A . n 
A 1 280 ASN 280 280 280 ASN ASN A . n 
A 1 281 TYR 281 281 281 TYR TYR A . n 
A 1 282 ILE 282 282 282 ILE ILE A . n 
A 1 283 SER 283 283 283 SER SER A . n 
A 1 284 ARG 284 284 284 ARG ARG A . n 
A 1 285 HIS 285 285 285 HIS HIS A . n 
A 1 286 MET 286 286 286 MET MET A . n 
A 1 287 GLU 287 287 287 GLU GLU A . n 
A 1 288 GLU 288 288 288 GLU GLU A . n 
A 1 289 LYS 289 289 289 LYS LYS A . n 
A 1 290 TYR 290 290 290 TYR TYR A . n 
A 1 291 GLY 291 291 291 GLY GLY A . n 
A 1 292 ILE 292 292 292 ILE ILE A . n 
A 1 293 PRO 293 293 293 PRO PRO A . n 
A 1 294 TRP 294 294 294 TRP TRP A . n 
A 1 295 MET 295 295 295 MET MET A . n 
A 1 296 GLU 296 296 296 GLU GLU A . n 
A 1 297 TYR 297 297 297 TYR TYR A . n 
A 1 298 ASN 298 298 298 ASN ASN A . n 
A 1 299 PHE 299 299 299 PHE PHE A . n 
A 1 300 PHE 300 300 300 PHE PHE A . n 
A 1 301 GLY 301 301 301 GLY GLY A . n 
A 1 302 PRO 302 302 302 PRO PRO A . n 
A 1 303 THR 303 303 303 THR THR A . n 
A 1 304 LYS 304 304 304 LYS LYS A . n 
A 1 305 THR 305 305 305 THR THR A . n 
A 1 306 ILE 306 306 306 ILE ILE A . n 
A 1 307 GLU 307 307 307 GLU GLU A . n 
A 1 308 SER 308 308 308 SER SER A . n 
A 1 309 LEU 309 309 309 LEU LEU A . n 
A 1 310 ARG 310 310 310 ARG ARG A . n 
A 1 311 ALA 311 311 311 ALA ALA A . n 
A 1 312 ILE 312 312 312 ILE ILE A . n 
A 1 313 ALA 313 313 313 ALA ALA A . n 
A 1 314 ALA 314 314 314 ALA ALA A . n 
A 1 315 LYS 315 315 315 LYS LYS A . n 
A 1 316 PHE 316 316 316 PHE PHE A . n 
A 1 317 ASP 317 317 317 ASP ASP A . n 
A 1 318 GLU 318 318 318 GLU GLU A . n 
A 1 319 SER 319 319 319 SER SER A . n 
A 1 320 ILE 320 320 320 ILE ILE A . n 
A 1 321 GLN 321 321 321 GLN GLN A . n 
A 1 322 LYS 322 322 322 LYS LYS A . n 
A 1 323 LYS 323 323 323 LYS LYS A . n 
A 1 324 CYS 324 324 324 CYS CYS A . n 
A 1 325 GLU 325 325 325 GLU GLU A . n 
A 1 326 GLU 326 326 326 GLU GLU A . n 
A 1 327 VAL 327 327 327 VAL VAL A . n 
A 1 328 ILE 328 328 328 ILE ILE A . n 
A 1 329 ALA 329 329 329 ALA ALA A . n 
A 1 330 LYS 330 330 330 LYS LYS A . n 
A 1 331 TYR 331 331 331 TYR TYR A . n 
A 1 332 LYS 332 332 332 LYS LYS A . n 
A 1 333 PRO 333 333 333 PRO PRO A . n 
A 1 334 GLU 334 334 334 GLU GLU A . n 
A 1 335 TRP 335 335 335 TRP TRP A . n 
A 1 336 GLU 336 336 336 GLU GLU A . n 
A 1 337 ALA 337 337 337 ALA ALA A . n 
A 1 338 VAL 338 338 338 VAL VAL A . n 
A 1 339 VAL 339 339 339 VAL VAL A . n 
A 1 340 ALA 340 340 340 ALA ALA A . n 
A 1 341 LYS 341 341 341 LYS LYS A . n 
A 1 342 TYR 342 342 342 TYR TYR A . n 
A 1 343 ARG 343 343 343 ARG ARG A . n 
A 1 344 PRO 344 344 344 PRO PRO A . n 
A 1 345 ARG 345 345 345 ARG ARG A . n 
A 1 346 LEU 346 346 346 LEU LEU A . n 
A 1 347 GLU 347 347 347 GLU GLU A . n 
A 1 348 GLY 348 348 348 GLY GLY A . n 
A 1 349 LYS 349 349 349 LYS LYS A . n 
A 1 350 ARG 350 350 350 ARG ARG A . n 
A 1 351 VAL 351 351 351 VAL VAL A . n 
A 1 352 MET 352 352 352 MET MET A . n 
A 1 353 LEU 353 353 353 LEU LEU A . n 
A 1 354 TYR 354 354 354 TYR TYR A . n 
A 1 355 ILE 355 355 355 ILE ILE A . n 
A 1 356 GLY 356 356 356 GLY GLY A . n 
A 1 357 GLY 357 357 357 GLY GLY A . n 
A 1 358 LEU 358 358 358 LEU LEU A . n 
A 1 359 ARG 359 359 359 ARG ARG A . n 
A 1 360 PRO 360 360 360 PRO PRO A . n 
A 1 361 ARG 361 361 361 ARG ARG A . n 
A 1 362 HIS 362 362 362 HIS HIS A . n 
A 1 363 VAL 363 363 363 VAL VAL A . n 
A 1 364 ILE 364 364 364 ILE ILE A . n 
A 1 365 GLY 365 365 365 GLY GLY A . n 
A 1 366 ALA 366 366 366 ALA ALA A . n 
A 1 367 TYR 367 367 367 TYR TYR A . n 
A 1 368 GLU 368 368 368 GLU GLU A . n 
A 1 369 ASP 369 369 369 ASP ASP A . n 
A 1 370 LEU 370 370 370 LEU LEU A . n 
A 1 371 GLY 371 371 371 GLY GLY A . n 
A 1 372 MET 372 372 372 MET MET A . n 
A 1 373 GLU 373 373 373 GLU GLU A . n 
A 1 374 VAL 374 374 374 VAL VAL A . n 
A 1 375 VAL 375 375 375 VAL VAL A . n 
A 1 376 GLY 376 376 376 GLY GLY A . n 
A 1 377 THR 377 377 377 THR THR A . n 
A 1 378 GLY 378 378 378 GLY GLY A . n 
A 1 379 TYR 379 379 379 TYR TYR A . n 
A 1 380 GLU 380 380 380 GLU GLU A . n 
A 1 381 PHE 381 381 381 PHE PHE A . n 
A 1 382 ALA 382 382 382 ALA ALA A . n 
A 1 383 HIS 383 383 383 HIS HIS A . n 
A 1 384 ASN 384 384 384 ASN ASN A . n 
A 1 385 ASP 385 385 385 ASP ASP A . n 
A 1 386 ASP 386 386 386 ASP ASP A . n 
A 1 387 TYR 387 387 387 TYR TYR A . n 
A 1 388 ASP 388 388 388 ASP ASP A . n 
A 1 389 ARG 389 389 389 ARG ARG A . n 
A 1 390 THR 390 390 390 THR THR A . n 
A 1 391 MET 391 391 391 MET MET A . n 
A 1 392 LYS 392 392 392 LYS LYS A . n 
A 1 393 GLU 393 393 393 GLU GLU A . n 
A 1 394 MET 394 394 394 MET MET A . n 
A 1 395 GLY 395 395 395 GLY GLY A . n 
A 1 396 ASP 396 396 396 ASP ASP A . n 
A 1 397 SER 397 397 397 SER SER A . n 
A 1 398 THR 398 398 398 THR THR A . n 
A 1 399 LEU 399 399 399 LEU LEU A . n 
A 1 400 LEU 400 400 400 LEU LEU A . n 
A 1 401 TYR 401 401 401 TYR TYR A . n 
A 1 402 ASP 402 402 402 ASP ASP A . n 
A 1 403 ASP 403 403 403 ASP ASP A . n 
A 1 404 VAL 404 404 404 VAL VAL A . n 
A 1 405 THR 405 405 405 THR THR A . n 
A 1 406 GLY 406 406 406 GLY GLY A . n 
A 1 407 TYR 407 407 407 TYR TYR A . n 
A 1 408 GLU 408 408 408 GLU GLU A . n 
A 1 409 PHE 409 409 409 PHE PHE A . n 
A 1 410 GLU 410 410 410 GLU GLU A . n 
A 1 411 GLU 411 411 411 GLU GLU A . n 
A 1 412 PHE 412 412 412 PHE PHE A . n 
A 1 413 VAL 413 413 413 VAL VAL A . n 
A 1 414 LYS 414 414 414 LYS LYS A . n 
A 1 415 ARG 415 415 415 ARG ARG A . n 
A 1 416 ILE 416 416 416 ILE ILE A . n 
A 1 417 LYS 417 417 417 LYS LYS A . n 
A 1 418 PRO 418 418 418 PRO PRO A . n 
A 1 419 ASP 419 419 419 ASP ASP A . n 
A 1 420 LEU 420 420 420 LEU LEU A . n 
A 1 421 ILE 421 421 421 ILE ILE A . n 
A 1 422 GLY 422 422 422 GLY GLY A . n 
A 1 423 SER 423 423 423 SER SER A . n 
A 1 424 GLY 424 424 424 GLY GLY A . n 
A 1 425 ILE 425 425 425 ILE ILE A . n 
A 1 426 LYS 426 426 426 LYS LYS A . n 
A 1 427 GLU 427 427 427 GLU GLU A . n 
A 1 428 LYS 428 428 428 LYS LYS A . n 
A 1 429 PHE 429 429 429 PHE PHE A . n 
A 1 430 ILE 430 430 430 ILE ILE A . n 
A 1 431 PHE 431 431 431 PHE PHE A . n 
A 1 432 GLN 432 432 432 GLN GLN A . n 
A 1 433 LYS 433 433 433 LYS LYS A . n 
A 1 434 MET 434 434 434 MET MET A . n 
A 1 435 GLY 435 435 435 GLY GLY A . n 
A 1 436 ILE 436 436 436 ILE ILE A . n 
A 1 437 PRO 437 437 437 PRO PRO A . n 
A 1 438 PHE 438 438 438 PHE PHE A . n 
A 1 439 ARG 439 439 439 ARG ARG A . n 
A 1 440 GLU 440 440 440 GLU GLU A . n 
A 1 441 MET 441 441 441 MET MET A . n 
A 1 442 HIS 442 442 442 HIS HIS A . n 
A 1 443 SER 443 443 443 SER SER A . n 
A 1 444 TRP 444 444 444 TRP TRP A . n 
A 1 445 ASP 445 445 445 ASP ASP A . n 
A 1 446 TYR 446 446 446 TYR TYR A . n 
A 1 447 SER 447 447 447 SER SER A . n 
A 1 448 GLY 448 448 448 GLY GLY A . n 
A 1 449 PRO 449 449 449 PRO PRO A . n 
A 1 450 TYR 450 450 450 TYR TYR A . n 
A 1 451 HIS 451 451 451 HIS HIS A . n 
A 1 452 GLY 452 452 452 GLY GLY A . n 
A 1 453 PHE 453 453 453 PHE PHE A . n 
A 1 454 ASP 454 454 454 ASP ASP A . n 
A 1 455 GLY 455 455 455 GLY GLY A . n 
A 1 456 PHE 456 456 456 PHE PHE A . n 
A 1 457 ALA 457 457 457 ALA ALA A . n 
A 1 458 ILE 458 458 458 ILE ILE A . n 
A 1 459 PHE 459 459 459 PHE PHE A . n 
A 1 460 ALA 460 460 460 ALA ALA A . n 
A 1 461 ARG 461 461 461 ARG ARG A . n 
A 1 462 ASP 462 462 462 ASP ASP A . n 
A 1 463 MET 463 463 463 MET MET A . n 
A 1 464 ASP 464 464 464 ASP ASP A . n 
A 1 465 MET 465 465 465 MET MET A . n 
A 1 466 THR 466 466 466 THR THR A . n 
A 1 467 LEU 467 467 467 LEU LEU A . n 
A 1 468 ASN 468 468 468 ASN ASN A . n 
A 1 469 ASN 469 469 469 ASN ASN A . n 
A 1 470 PRO 470 470 470 PRO PRO A . n 
A 1 471 CYS 471 471 471 CYS CYS A . n 
A 1 472 TRP 472 472 472 TRP TRP A . n 
A 1 473 LYS 473 473 473 LYS LYS A . n 
A 1 474 LYS 474 474 474 LYS LYS A . n 
A 1 475 LEU 475 475 475 LEU LEU A . n 
A 1 476 GLN 476 476 476 GLN GLN A . n 
A 1 477 ALA 477 477 477 ALA ALA A . n 
A 1 478 PRO 478 478 478 PRO PRO A . n 
A 1 479 TRP 479 479 479 TRP TRP A . n 
A 1 480 GLU 480 480 480 GLU GLU A . n 
A 1 481 ALA 481 481 ?   ?   ?   A . n 
A 1 482 SER 482 482 ?   ?   ?   A . n 
A 1 483 GLU 483 483 ?   ?   ?   A . n 
A 1 484 GLY 484 484 ?   ?   ?   A . n 
A 1 485 ALA 485 485 ?   ?   ?   A . n 
A 1 486 GLU 486 486 ?   ?   ?   A . n 
A 1 487 LYS 487 487 ?   ?   ?   A . n 
A 1 488 VAL 488 488 ?   ?   ?   A . n 
A 1 489 ALA 489 489 ?   ?   ?   A . n 
A 1 490 ALA 490 490 ?   ?   ?   A . n 
A 1 491 SER 491 491 ?   ?   ?   A . n 
A 1 492 ALA 492 492 ?   ?   ?   A . n 
B 2 1   MET 1   1   ?   ?   ?   B . n 
B 2 2   SER 2   2   2   SER SER B . n 
B 2 3   GLN 3   3   3   GLN GLN B . n 
B 2 4   GLN 4   4   4   GLN GLN B . n 
B 2 5   VAL 5   5   5   VAL VAL B . n 
B 2 6   ASP 6   6   6   ASP ASP B . n 
B 2 7   LYS 7   7   7   LYS LYS B . n 
B 2 8   ILE 8   8   8   ILE ILE B . n 
B 2 9   LYS 9   9   9   LYS LYS B . n 
B 2 10  ALA 10  10  10  ALA ALA B . n 
B 2 11  SER 11  11  11  SER SER B . n 
B 2 12  TYR 12  12  12  TYR TYR B . n 
B 2 13  PRO 13  13  13  PRO PRO B . n 
B 2 14  LEU 14  14  14  LEU LEU B . n 
B 2 15  PHE 15  15  15  PHE PHE B . n 
B 2 16  LEU 16  16  16  LEU LEU B . n 
B 2 17  ASP 17  17  17  ASP ASP B . n 
B 2 18  GLN 18  18  18  GLN GLN B . n 
B 2 19  ASP 19  19  19  ASP ASP B . n 
B 2 20  TYR 20  20  20  TYR TYR B . n 
B 2 21  LYS 21  21  21  LYS LYS B . n 
B 2 22  ASP 22  22  22  ASP ASP B . n 
B 2 23  MET 23  23  23  MET MET B . n 
B 2 24  LEU 24  24  24  LEU LEU B . n 
B 2 25  ALA 25  25  25  ALA ALA B . n 
B 2 26  LYS 26  26  26  LYS LYS B . n 
B 2 27  LYS 27  27  27  LYS LYS B . n 
B 2 28  ARG 28  28  28  ARG ARG B . n 
B 2 29  ASP 29  29  29  ASP ASP B . n 
B 2 30  GLY 30  30  30  GLY GLY B . n 
B 2 31  PHE 31  31  31  PHE PHE B . n 
B 2 32  GLU 32  32  32  GLU GLU B . n 
B 2 33  GLU 33  33  33  GLU GLU B . n 
B 2 34  LYS 34  34  34  LYS LYS B . n 
B 2 35  TYR 35  35  35  TYR TYR B . n 
B 2 36  PRO 36  36  36  PRO PRO B . n 
B 2 37  GLN 37  37  37  GLN GLN B . n 
B 2 38  ASP 38  38  38  ASP ASP B . n 
B 2 39  LYS 39  39  39  LYS LYS B . n 
B 2 40  ILE 40  40  40  ILE ILE B . n 
B 2 41  ASP 41  41  41  ASP ASP B . n 
B 2 42  GLU 42  42  42  GLU GLU B . n 
B 2 43  VAL 43  43  43  VAL VAL B . n 
B 2 44  PHE 44  44  44  PHE PHE B . n 
B 2 45  GLN 45  45  45  GLN GLN B . n 
B 2 46  TRP 46  46  46  TRP TRP B . n 
B 2 47  THR 47  47  47  THR THR B . n 
B 2 48  THR 48  48  48  THR THR B . n 
B 2 49  THR 49  49  49  THR THR B . n 
B 2 50  LYS 50  50  50  LYS LYS B . n 
B 2 51  GLU 51  51  51  GLU GLU B . n 
B 2 52  TYR 52  52  52  TYR TYR B . n 
B 2 53  GLN 53  53  53  GLN GLN B . n 
B 2 54  GLU 54  54  54  GLU GLU B . n 
B 2 55  LEU 55  55  55  LEU LEU B . n 
B 2 56  ASN 56  56  56  ASN ASN B . n 
B 2 57  PHE 57  57  57  PHE PHE B . n 
B 2 58  GLN 58  58  58  GLN GLN B . n 
B 2 59  ARG 59  59  59  ARG ARG B . n 
B 2 60  GLU 60  60  60  GLU GLU B . n 
B 2 61  ALA 61  61  61  ALA ALA B . n 
B 2 62  LEU 62  62  62  LEU LEU B . n 
B 2 63  THR 63  63  63  THR THR B . n 
B 2 64  VAL 64  64  64  VAL VAL B . n 
B 2 65  ASN 65  65  65  ASN ASN B . n 
B 2 66  PRO 66  66  66  PRO PRO B . n 
B 2 67  ALA 67  67  67  ALA ALA B . n 
B 2 68  LYS 68  68  68  LYS LYS B . n 
B 2 69  ALA 69  69  69  ALA ALA B . n 
B 2 70  CYS 70  70  70  CYS CYS B . n 
B 2 71  GLN 71  71  71  GLN GLN B . n 
B 2 72  PRO 72  72  72  PRO PRO B . n 
B 2 73  LEU 73  73  73  LEU LEU B . n 
B 2 74  GLY 74  74  74  GLY GLY B . n 
B 2 75  ALA 75  75  75  ALA ALA B . n 
B 2 76  VAL 76  76  76  VAL VAL B . n 
B 2 77  LEU 77  77  77  LEU LEU B . n 
B 2 78  CYS 78  78  78  CYS CYS B . n 
B 2 79  ALA 79  79  79  ALA ALA B . n 
B 2 80  LEU 80  80  80  LEU LEU B . n 
B 2 81  GLY 81  81  81  GLY GLY B . n 
B 2 82  PHE 82  82  82  PHE PHE B . n 
B 2 83  GLU 83  83  83  GLU GLU B . n 
B 2 84  LYS 84  84  84  LYS LYS B . n 
B 2 85  THR 85  85  85  THR THR B . n 
B 2 86  MET 86  86  86  MET MET B . n 
B 2 87  PRO 87  87  87  PRO PRO B . n 
B 2 88  TYR 88  88  88  TYR TYR B . n 
B 2 89  VAL 89  89  89  VAL VAL B . n 
B 2 90  HIS 90  90  90  HIS HIS B . n 
B 2 91  GLY 91  91  91  GLY GLY B . n 
B 2 92  SER 92  92  92  SER SER B . n 
B 2 93  GLN 93  93  93  GLN GLN B . n 
B 2 94  GLY 94  94  94  GLY GLY B . n 
B 2 95  CYS 95  95  95  CYS CYS B . n 
B 2 96  VAL 96  96  96  VAL VAL B . n 
B 2 97  ALA 97  97  97  ALA ALA B . n 
B 2 98  TYR 98  98  98  TYR TYR B . n 
B 2 99  PHE 99  99  99  PHE PHE B . n 
B 2 100 ARG 100 100 100 ARG ARG B . n 
B 2 101 SER 101 101 101 SER SER B . n 
B 2 102 TYR 102 102 102 TYR TYR B . n 
B 2 103 PHE 103 103 103 PHE PHE B . n 
B 2 104 ASN 104 104 104 ASN ASN B . n 
B 2 105 ARG 105 105 105 ARG ARG B . n 
B 2 106 HIS 106 106 106 HIS HIS B . n 
B 2 107 PHE 107 107 107 PHE PHE B . n 
B 2 108 ARG 108 108 108 ARG ARG B . n 
B 2 109 GLU 109 109 109 GLU GLU B . n 
B 2 110 PRO 110 110 110 PRO PRO B . n 
B 2 111 VAL 111 111 111 VAL VAL B . n 
B 2 112 SER 112 112 112 SER SER B . n 
B 2 113 CYS 113 113 113 CYS CYS B . n 
B 2 114 VAL 114 114 114 VAL VAL B . n 
B 2 115 SER 115 115 115 SER SER B . n 
B 2 116 ASP 116 116 116 ASP ASP B . n 
B 2 117 SER 117 117 117 SER SER B . n 
B 2 118 MET 118 118 118 MET MET B . n 
B 2 119 THR 119 119 119 THR THR B . n 
B 2 120 GLU 120 120 120 GLU GLU B . n 
B 2 121 ASP 121 121 121 ASP ASP B . n 
B 2 122 ALA 122 122 122 ALA ALA B . n 
B 2 123 ALA 123 123 123 ALA ALA B . n 
B 2 124 VAL 124 124 124 VAL VAL B . n 
B 2 125 PHE 125 125 125 PHE PHE B . n 
B 2 126 GLY 126 126 126 GLY GLY B . n 
B 2 127 GLY 127 127 127 GLY GLY B . n 
B 2 128 GLN 128 128 128 GLN GLN B . n 
B 2 129 GLN 129 129 129 GLN GLN B . n 
B 2 130 ASN 130 130 130 ASN ASN B . n 
B 2 131 MET 131 131 131 MET MET B . n 
B 2 132 LYS 132 132 132 LYS LYS B . n 
B 2 133 ASP 133 133 133 ASP ASP B . n 
B 2 134 GLY 134 134 134 GLY GLY B . n 
B 2 135 LEU 135 135 135 LEU LEU B . n 
B 2 136 GLN 136 136 136 GLN GLN B . n 
B 2 137 ASN 137 137 137 ASN ASN B . n 
B 2 138 CYS 138 138 138 CYS CYS B . n 
B 2 139 LYS 139 139 139 LYS LYS B . n 
B 2 140 ALA 140 140 140 ALA ALA B . n 
B 2 141 THR 141 141 141 THR THR B . n 
B 2 142 TYR 142 142 142 TYR TYR B . n 
B 2 143 LYS 143 143 143 LYS LYS B . n 
B 2 144 PRO 144 144 144 PRO PRO B . n 
B 2 145 ASP 145 145 145 ASP ASP B . n 
B 2 146 MET 146 146 146 MET MET B . n 
B 2 147 ILE 147 147 147 ILE ILE B . n 
B 2 148 ALA 148 148 148 ALA ALA B . n 
B 2 149 VAL 149 149 149 VAL VAL B . n 
B 2 150 SER 150 150 150 SER SER B . n 
B 2 151 THR 151 151 151 THR THR B . n 
B 2 152 THR 152 152 152 THR THR B . n 
B 2 153 CYS 153 153 153 CYS CYS B . n 
B 2 154 MET 154 154 154 MET MET B . n 
B 2 155 ALA 155 155 155 ALA ALA B . n 
B 2 156 GLU 156 156 156 GLU GLU B . n 
B 2 157 VAL 157 157 157 VAL VAL B . n 
B 2 158 ILE 158 158 158 ILE ILE B . n 
B 2 159 GLY 159 159 159 GLY GLY B . n 
B 2 160 ASP 160 160 160 ASP ASP B . n 
B 2 161 ASP 161 161 161 ASP ASP B . n 
B 2 162 LEU 162 162 162 LEU LEU B . n 
B 2 163 ASN 163 163 163 ASN ASN B . n 
B 2 164 ALA 164 164 164 ALA ALA B . n 
B 2 165 PHE 165 165 165 PHE PHE B . n 
B 2 166 ILE 166 166 166 ILE ILE B . n 
B 2 167 ASN 167 167 167 ASN ASN B . n 
B 2 168 ASN 168 168 168 ASN ASN B . n 
B 2 169 SER 169 169 169 SER SER B . n 
B 2 170 LYS 170 170 170 LYS LYS B . n 
B 2 171 LYS 171 171 171 LYS LYS B . n 
B 2 172 GLU 172 172 172 GLU GLU B . n 
B 2 173 GLY 173 173 173 GLY GLY B . n 
B 2 174 PHE 174 174 174 PHE PHE B . n 
B 2 175 ILE 175 175 175 ILE ILE B . n 
B 2 176 PRO 176 176 176 PRO PRO B . n 
B 2 177 ASP 177 177 177 ASP ASP B . n 
B 2 178 GLU 178 178 178 GLU GLU B . n 
B 2 179 PHE 179 179 179 PHE PHE B . n 
B 2 180 PRO 180 180 180 PRO PRO B . n 
B 2 181 VAL 181 181 181 VAL VAL B . n 
B 2 182 PRO 182 182 182 PRO PRO B . n 
B 2 183 PHE 183 183 183 PHE PHE B . n 
B 2 184 ALA 184 184 184 ALA ALA B . n 
B 2 185 HIS 185 185 185 HIS HIS B . n 
B 2 186 THR 186 186 186 THR THR B . n 
B 2 187 PRO 187 187 187 PRO PRO B . n 
B 2 188 SER 188 188 188 SER SER B . n 
B 2 189 PHE 189 189 189 PHE PHE B . n 
B 2 190 VAL 190 190 190 VAL VAL B . n 
B 2 191 GLY 191 191 191 GLY GLY B . n 
B 2 192 SER 192 192 192 SER SER B . n 
B 2 193 HIS 193 193 193 HIS HIS B . n 
B 2 194 VAL 194 194 194 VAL VAL B . n 
B 2 195 THR 195 195 195 THR THR B . n 
B 2 196 GLY 196 196 196 GLY GLY B . n 
B 2 197 TRP 197 197 197 TRP TRP B . n 
B 2 198 ASP 198 198 198 ASP ASP B . n 
B 2 199 ASN 199 199 199 ASN ASN B . n 
B 2 200 MET 200 200 200 MET MET B . n 
B 2 201 PHE 201 201 201 PHE PHE B . n 
B 2 202 GLU 202 202 202 GLU GLU B . n 
B 2 203 GLY 203 203 203 GLY GLY B . n 
B 2 204 ILE 204 204 204 ILE ILE B . n 
B 2 205 ALA 205 205 205 ALA ALA B . n 
B 2 206 ARG 206 206 206 ARG ARG B . n 
B 2 207 TYR 207 207 207 TYR TYR B . n 
B 2 208 PHE 208 208 208 PHE PHE B . n 
B 2 209 THR 209 209 209 THR THR B . n 
B 2 210 LEU 210 210 210 LEU LEU B . n 
B 2 211 LYS 211 211 211 LYS LYS B . n 
B 2 212 SER 212 212 212 SER SER B . n 
B 2 213 MET 213 213 213 MET MET B . n 
B 2 214 ASP 214 214 214 ASP ASP B . n 
B 2 215 ASP 215 215 215 ASP ASP B . n 
B 2 216 LYS 216 216 216 LYS LYS B . n 
B 2 217 VAL 217 217 217 VAL VAL B . n 
B 2 218 VAL 218 218 218 VAL VAL B . n 
B 2 219 GLY 219 219 219 GLY GLY B . n 
B 2 220 SER 220 220 220 SER SER B . n 
B 2 221 ASN 221 221 221 ASN ASN B . n 
B 2 222 LYS 222 222 222 LYS LYS B . n 
B 2 223 LYS 223 223 223 LYS LYS B . n 
B 2 224 ILE 224 224 224 ILE ILE B . n 
B 2 225 ASN 225 225 225 ASN ASN B . n 
B 2 226 ILE 226 226 226 ILE ILE B . n 
B 2 227 VAL 227 227 227 VAL VAL B . n 
B 2 228 PRO 228 228 228 PRO PRO B . n 
B 2 229 GLY 229 229 229 GLY GLY B . n 
B 2 230 PHE 230 230 230 PHE PHE B . n 
B 2 231 GLU 231 231 231 GLU GLU B . n 
B 2 232 THR 232 232 232 THR THR B . n 
B 2 233 TYR 233 233 233 TYR TYR B . n 
B 2 234 LEU 234 234 234 LEU LEU B . n 
B 2 235 GLY 235 235 235 GLY GLY B . n 
B 2 236 ASN 236 236 236 ASN ASN B . n 
B 2 237 PHE 237 237 237 PHE PHE B . n 
B 2 238 ARG 238 238 238 ARG ARG B . n 
B 2 239 VAL 239 239 239 VAL VAL B . n 
B 2 240 ILE 240 240 240 ILE ILE B . n 
B 2 241 LYS 241 241 241 LYS LYS B . n 
B 2 242 ARG 242 242 242 ARG ARG B . n 
B 2 243 MET 243 243 243 MET MET B . n 
B 2 244 LEU 244 244 244 LEU LEU B . n 
B 2 245 SER 245 245 245 SER SER B . n 
B 2 246 GLU 246 246 246 GLU GLU B . n 
B 2 247 MET 247 247 247 MET MET B . n 
B 2 248 GLY 248 248 248 GLY GLY B . n 
B 2 249 VAL 249 249 249 VAL VAL B . n 
B 2 250 GLY 250 250 250 GLY GLY B . n 
B 2 251 TYR 251 251 251 TYR TYR B . n 
B 2 252 SER 252 252 252 SER SER B . n 
B 2 253 LEU 253 253 253 LEU LEU B . n 
B 2 254 LEU 254 254 254 LEU LEU B . n 
B 2 255 SER 255 255 255 SER SER B . n 
B 2 256 ASP 256 256 256 ASP ASP B . n 
B 2 257 PRO 257 257 257 PRO PRO B . n 
B 2 258 GLU 258 258 258 GLU GLU B . n 
B 2 259 GLU 259 259 259 GLU GLU B . n 
B 2 260 VAL 260 260 260 VAL VAL B . n 
B 2 261 LEU 261 261 261 LEU LEU B . n 
B 2 262 ASP 262 262 262 ASP ASP B . n 
B 2 263 THR 263 263 263 THR THR B . n 
B 2 264 PRO 264 264 264 PRO PRO B . n 
B 2 265 ALA 265 265 265 ALA ALA B . n 
B 2 266 ASP 266 266 266 ASP ASP B . n 
B 2 267 GLY 267 267 267 GLY GLY B . n 
B 2 268 GLN 268 268 268 GLN GLN B . n 
B 2 269 PHE 269 269 269 PHE PHE B . n 
B 2 270 ARG 270 270 270 ARG ARG B . n 
B 2 271 MET 271 271 271 MET MET B . n 
B 2 272 TYR 272 272 272 TYR TYR B . n 
B 2 273 ALA 273 273 273 ALA ALA B . n 
B 2 274 GLY 274 274 274 GLY GLY B . n 
B 2 275 GLY 275 275 275 GLY GLY B . n 
B 2 276 THR 276 276 276 THR THR B . n 
B 2 277 THR 277 277 277 THR THR B . n 
B 2 278 GLN 278 278 278 GLN GLN B . n 
B 2 279 GLU 279 279 279 GLU GLU B . n 
B 2 280 GLU 280 280 280 GLU GLU B . n 
B 2 281 MET 281 281 281 MET MET B . n 
B 2 282 LYS 282 282 282 LYS LYS B . n 
B 2 283 ASP 283 283 283 ASP ASP B . n 
B 2 284 ALA 284 284 284 ALA ALA B . n 
B 2 285 PRO 285 285 285 PRO PRO B . n 
B 2 286 ASN 286 286 286 ASN ASN B . n 
B 2 287 ALA 287 287 287 ALA ALA B . n 
B 2 288 LEU 288 288 288 LEU LEU B . n 
B 2 289 ASN 289 289 289 ASN ASN B . n 
B 2 290 THR 290 290 290 THR THR B . n 
B 2 291 VAL 291 291 291 VAL VAL B . n 
B 2 292 LEU 292 292 292 LEU LEU B . n 
B 2 293 LEU 293 293 293 LEU LEU B . n 
B 2 294 GLN 294 294 294 GLN GLN B . n 
B 2 295 PRO 295 295 295 PRO PRO B . n 
B 2 296 TRP 296 296 296 TRP TRP B . n 
B 2 297 HIS 297 297 297 HIS HIS B . n 
B 2 298 LEU 298 298 298 LEU LEU B . n 
B 2 299 GLU 299 299 299 GLU GLU B . n 
B 2 300 LYS 300 300 300 LYS LYS B . n 
B 2 301 THR 301 301 301 THR THR B . n 
B 2 302 LYS 302 302 302 LYS LYS B . n 
B 2 303 LYS 303 303 303 LYS LYS B . n 
B 2 304 PHE 304 304 304 PHE PHE B . n 
B 2 305 VAL 305 305 305 VAL VAL B . n 
B 2 306 GLU 306 306 306 GLU GLU B . n 
B 2 307 GLY 307 307 307 GLY GLY B . n 
B 2 308 THR 308 308 308 THR THR B . n 
B 2 309 TRP 309 309 309 TRP TRP B . n 
B 2 310 LYS 310 310 310 LYS LYS B . n 
B 2 311 HIS 311 311 311 HIS HIS B . n 
B 2 312 GLU 312 312 312 GLU GLU B . n 
B 2 313 VAL 313 313 313 VAL VAL B . n 
B 2 314 PRO 314 314 314 PRO PRO B . n 
B 2 315 LYS 315 315 315 LYS LYS B . n 
B 2 316 LEU 316 316 316 LEU LEU B . n 
B 2 317 ASN 317 317 317 ASN ASN B . n 
B 2 318 ILE 318 318 318 ILE ILE B . n 
B 2 319 PRO 319 319 319 PRO PRO B . n 
B 2 320 MET 320 320 320 MET MET B . n 
B 2 321 GLY 321 321 321 GLY GLY B . n 
B 2 322 LEU 322 322 322 LEU LEU B . n 
B 2 323 ASP 323 323 323 ASP ASP B . n 
B 2 324 TRP 324 324 324 TRP TRP B . n 
B 2 325 THR 325 325 325 THR THR B . n 
B 2 326 ASP 326 326 326 ASP ASP B . n 
B 2 327 GLU 327 327 327 GLU GLU B . n 
B 2 328 PHE 328 328 328 PHE PHE B . n 
B 2 329 LEU 329 329 329 LEU LEU B . n 
B 2 330 MET 330 330 330 MET MET B . n 
B 2 331 LYS 331 331 331 LYS LYS B . n 
B 2 332 VAL 332 332 332 VAL VAL B . n 
B 2 333 SER 333 333 333 SER SER B . n 
B 2 334 GLU 334 334 334 GLU GLU B . n 
B 2 335 ILE 335 335 335 ILE ILE B . n 
B 2 336 SER 336 336 336 SER SER B . n 
B 2 337 GLY 337 337 337 GLY GLY B . n 
B 2 338 GLN 338 338 338 GLN GLN B . n 
B 2 339 PRO 339 339 339 PRO PRO B . n 
B 2 340 ILE 340 340 340 ILE ILE B . n 
B 2 341 PRO 341 341 341 PRO PRO B . n 
B 2 342 ALA 342 342 342 ALA ALA B . n 
B 2 343 SER 343 343 343 SER SER B . n 
B 2 344 LEU 344 344 344 LEU LEU B . n 
B 2 345 THR 345 345 345 THR THR B . n 
B 2 346 LYS 346 346 346 LYS LYS B . n 
B 2 347 GLU 347 347 347 GLU GLU B . n 
B 2 348 ARG 348 348 348 ARG ARG B . n 
B 2 349 GLY 349 349 349 GLY GLY B . n 
B 2 350 ARG 350 350 350 ARG ARG B . n 
B 2 351 LEU 351 351 351 LEU LEU B . n 
B 2 352 VAL 352 352 352 VAL VAL B . n 
B 2 353 ASP 353 353 353 ASP ASP B . n 
B 2 354 MET 354 354 354 MET MET B . n 
B 2 355 MET 355 355 355 MET MET B . n 
B 2 356 THR 356 356 356 THR THR B . n 
B 2 357 ASP 357 357 357 ASP ASP B . n 
B 2 358 SER 358 358 358 SER SER B . n 
B 2 359 HIS 359 359 359 HIS HIS B . n 
B 2 360 THR 360 360 360 THR THR B . n 
B 2 361 TRP 361 361 361 TRP TRP B . n 
B 2 362 LEU 362 362 362 LEU LEU B . n 
B 2 363 HIS 363 363 363 HIS HIS B . n 
B 2 364 GLY 364 364 364 GLY GLY B . n 
B 2 365 LYS 365 365 365 LYS LYS B . n 
B 2 366 ARG 366 366 366 ARG ARG B . n 
B 2 367 PHE 367 367 367 PHE PHE B . n 
B 2 368 ALA 368 368 368 ALA ALA B . n 
B 2 369 LEU 369 369 369 LEU LEU B . n 
B 2 370 TRP 370 370 370 TRP TRP B . n 
B 2 371 GLY 371 371 371 GLY GLY B . n 
B 2 372 ASP 372 372 372 ASP ASP B . n 
B 2 373 PRO 373 373 373 PRO PRO B . n 
B 2 374 ASP 374 374 374 ASP ASP B . n 
B 2 375 PHE 375 375 375 PHE PHE B . n 
B 2 376 VAL 376 376 376 VAL VAL B . n 
B 2 377 MET 377 377 377 MET MET B . n 
B 2 378 GLY 378 378 378 GLY GLY B . n 
B 2 379 LEU 379 379 379 LEU LEU B . n 
B 2 380 VAL 380 380 380 VAL VAL B . n 
B 2 381 LYS 381 381 381 LYS LYS B . n 
B 2 382 PHE 382 382 382 PHE PHE B . n 
B 2 383 LEU 383 383 383 LEU LEU B . n 
B 2 384 LEU 384 384 384 LEU LEU B . n 
B 2 385 GLU 385 385 385 GLU GLU B . n 
B 2 386 LEU 386 386 386 LEU LEU B . n 
B 2 387 GLY 387 387 387 GLY GLY B . n 
B 2 388 CYS 388 388 388 CYS CYS B . n 
B 2 389 GLU 389 389 389 GLU GLU B . n 
B 2 390 PRO 390 390 390 PRO PRO B . n 
B 2 391 VAL 391 391 391 VAL VAL B . n 
B 2 392 HIS 392 392 392 HIS HIS B . n 
B 2 393 ILE 393 393 393 ILE ILE B . n 
B 2 394 LEU 394 394 394 LEU LEU B . n 
B 2 395 CYS 395 395 395 CYS CYS B . n 
B 2 396 HIS 396 396 396 HIS HIS B . n 
B 2 397 ASN 397 397 397 ASN ASN B . n 
B 2 398 GLY 398 398 398 GLY GLY B . n 
B 2 399 ASN 399 399 399 ASN ASN B . n 
B 2 400 LYS 400 400 400 LYS LYS B . n 
B 2 401 ARG 401 401 401 ARG ARG B . n 
B 2 402 TRP 402 402 402 TRP TRP B . n 
B 2 403 LYS 403 403 403 LYS LYS B . n 
B 2 404 LYS 404 404 404 LYS LYS B . n 
B 2 405 ALA 405 405 405 ALA ALA B . n 
B 2 406 VAL 406 406 406 VAL VAL B . n 
B 2 407 ASP 407 407 407 ASP ASP B . n 
B 2 408 ALA 408 408 408 ALA ALA B . n 
B 2 409 ILE 409 409 409 ILE ILE B . n 
B 2 410 LEU 410 410 410 LEU LEU B . n 
B 2 411 ALA 411 411 411 ALA ALA B . n 
B 2 412 ALA 412 412 412 ALA ALA B . n 
B 2 413 SER 413 413 413 SER SER B . n 
B 2 414 PRO 414 414 414 PRO PRO B . n 
B 2 415 TYR 415 415 415 TYR TYR B . n 
B 2 416 GLY 416 416 416 GLY GLY B . n 
B 2 417 LYS 417 417 417 LYS LYS B . n 
B 2 418 ASN 418 418 418 ASN ASN B . n 
B 2 419 ALA 419 419 419 ALA ALA B . n 
B 2 420 THR 420 420 420 THR THR B . n 
B 2 421 VAL 421 421 421 VAL VAL B . n 
B 2 422 TYR 422 422 422 TYR TYR B . n 
B 2 423 ILE 423 423 423 ILE ILE B . n 
B 2 424 GLY 424 424 424 GLY GLY B . n 
B 2 425 LYS 425 425 425 LYS LYS B . n 
B 2 426 ASP 426 426 426 ASP ASP B . n 
B 2 427 LEU 427 427 427 LEU LEU B . n 
B 2 428 TRP 428 428 428 TRP TRP B . n 
B 2 429 HIS 429 429 429 HIS HIS B . n 
B 2 430 LEU 430 430 430 LEU LEU B . n 
B 2 431 ARG 431 431 431 ARG ARG B . n 
B 2 432 SER 432 432 432 SER SER B . n 
B 2 433 LEU 433 433 433 LEU LEU B . n 
B 2 434 VAL 434 434 434 VAL VAL B . n 
B 2 435 PHE 435 435 435 PHE PHE B . n 
B 2 436 THR 436 436 436 THR THR B . n 
B 2 437 ASP 437 437 437 ASP ASP B . n 
B 2 438 LYS 438 438 438 LYS LYS B . n 
B 2 439 PRO 439 439 439 PRO PRO B . n 
B 2 440 ASP 440 440 440 ASP ASP B . n 
B 2 441 PHE 441 441 441 PHE PHE B . n 
B 2 442 MET 442 442 442 MET MET B . n 
B 2 443 ILE 443 443 443 ILE ILE B . n 
B 2 444 GLY 444 444 444 GLY GLY B . n 
B 2 445 ASN 445 445 445 ASN ASN B . n 
B 2 446 SER 446 446 446 SER SER B . n 
B 2 447 TYR 447 447 447 TYR TYR B . n 
B 2 448 GLY 448 448 448 GLY GLY B . n 
B 2 449 LYS 449 449 449 LYS LYS B . n 
B 2 450 PHE 450 450 450 PHE PHE B . n 
B 2 451 ILE 451 451 451 ILE ILE B . n 
B 2 452 GLN 452 452 452 GLN GLN B . n 
B 2 453 ARG 453 453 453 ARG ARG B . n 
B 2 454 ASP 454 454 454 ASP ASP B . n 
B 2 455 THR 455 455 455 THR THR B . n 
B 2 456 LEU 456 456 456 LEU LEU B . n 
B 2 457 HIS 457 457 457 HIS HIS B . n 
B 2 458 LYS 458 458 458 LYS LYS B . n 
B 2 459 GLY 459 459 459 GLY GLY B . n 
B 2 460 LYS 460 460 460 LYS LYS B . n 
B 2 461 GLU 461 461 461 GLU GLU B . n 
B 2 462 PHE 462 462 462 PHE PHE B . n 
B 2 463 GLU 463 463 463 GLU GLU B . n 
B 2 464 VAL 464 464 464 VAL VAL B . n 
B 2 465 PRO 465 465 465 PRO PRO B . n 
B 2 466 LEU 466 466 466 LEU LEU B . n 
B 2 467 ILE 467 467 467 ILE ILE B . n 
B 2 468 ARG 468 468 468 ARG ARG B . n 
B 2 469 ILE 469 469 469 ILE ILE B . n 
B 2 470 GLY 470 470 470 GLY GLY B . n 
B 2 471 PHE 471 471 471 PHE PHE B . n 
B 2 472 PRO 472 472 472 PRO PRO B . n 
B 2 473 ILE 473 473 473 ILE ILE B . n 
B 2 474 PHE 474 474 474 PHE PHE B . n 
B 2 475 ASP 475 475 475 ASP ASP B . n 
B 2 476 ARG 476 476 476 ARG ARG B . n 
B 2 477 HIS 477 477 477 HIS HIS B . n 
B 2 478 HIS 478 478 478 HIS HIS B . n 
B 2 479 LEU 479 479 479 LEU LEU B . n 
B 2 480 HIS 480 480 480 HIS HIS B . n 
B 2 481 ARG 481 481 481 ARG ARG B . n 
B 2 482 SER 482 482 482 SER SER B . n 
B 2 483 THR 483 483 483 THR THR B . n 
B 2 484 THR 484 484 484 THR THR B . n 
B 2 485 LEU 485 485 485 LEU LEU B . n 
B 2 486 GLY 486 486 486 GLY GLY B . n 
B 2 487 TYR 487 487 487 TYR TYR B . n 
B 2 488 GLU 488 488 488 GLU GLU B . n 
B 2 489 GLY 489 489 489 GLY GLY B . n 
B 2 490 ALA 490 490 490 ALA ALA B . n 
B 2 491 MET 491 491 491 MET MET B . n 
B 2 492 GLN 492 492 492 GLN GLN B . n 
B 2 493 ILE 493 493 493 ILE ILE B . n 
B 2 494 LEU 494 494 494 LEU LEU B . n 
B 2 495 THR 495 495 495 THR THR B . n 
B 2 496 THR 496 496 496 THR THR B . n 
B 2 497 LEU 497 497 497 LEU LEU B . n 
B 2 498 VAL 498 498 498 VAL VAL B . n 
B 2 499 ASN 499 499 499 ASN ASN B . n 
B 2 500 SER 500 500 500 SER SER B . n 
B 2 501 ILE 501 501 501 ILE ILE B . n 
B 2 502 LEU 502 502 502 LEU LEU B . n 
B 2 503 GLU 503 503 503 GLU GLU B . n 
B 2 504 ARG 504 504 504 ARG ARG B . n 
B 2 505 LEU 505 505 505 LEU LEU B . n 
B 2 506 ASP 506 506 506 ASP ASP B . n 
B 2 507 GLU 507 507 507 GLU GLU B . n 
B 2 508 GLU 508 508 508 GLU GLU B . n 
B 2 509 THR 509 509 509 THR THR B . n 
B 2 510 ARG 510 510 510 ARG ARG B . n 
B 2 511 GLY 511 511 511 GLY GLY B . n 
B 2 512 MET 512 512 512 MET MET B . n 
B 2 513 GLN 513 513 513 GLN GLN B . n 
B 2 514 ALA 514 514 514 ALA ALA B . n 
B 2 515 THR 515 515 515 THR THR B . n 
B 2 516 ASP 516 516 516 ASP ASP B . n 
B 2 517 TYR 517 517 517 TYR TYR B . n 
B 2 518 ASN 518 518 518 ASN ASN B . n 
B 2 519 HIS 519 519 519 HIS HIS B . n 
B 2 520 ASP 520 520 520 ASP ASP B . n 
B 2 521 LEU 521 521 521 LEU LEU B . n 
B 2 522 VAL 522 522 522 VAL VAL B . n 
B 2 523 ARG 523 523 523 ARG ARG B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   THR 2   2   ?   ?   ?   C . n 
C 1 3   GLY 3   3   ?   ?   ?   C . n 
C 1 4   MET 4   4   4   MET MET C . n 
C 1 5   SER 5   5   5   SER SER C . n 
C 1 6   ARG 6   6   6   ARG ARG C . n 
C 1 7   GLU 7   7   7   GLU GLU C . n 
C 1 8   GLU 8   8   8   GLU GLU C . n 
C 1 9   VAL 9   9   9   VAL VAL C . n 
C 1 10  GLU 10  10  10  GLU GLU C . n 
C 1 11  SER 11  11  11  SER SER C . n 
C 1 12  LEU 12  12  12  LEU LEU C . n 
C 1 13  ILE 13  13  13  ILE ILE C . n 
C 1 14  GLN 14  14  14  GLN GLN C . n 
C 1 15  GLU 15  15  15  GLU GLU C . n 
C 1 16  VAL 16  16  16  VAL VAL C . n 
C 1 17  LEU 17  17  17  LEU LEU C . n 
C 1 18  GLU 18  18  18  GLU GLU C . n 
C 1 19  VAL 19  19  19  VAL VAL C . n 
C 1 20  TYR 20  20  20  TYR TYR C . n 
C 1 21  PRO 21  21  21  PRO PRO C . n 
C 1 22  GLU 22  22  22  GLU GLU C . n 
C 1 23  LYS 23  23  23  LYS LYS C . n 
C 1 24  ALA 24  24  24  ALA ALA C . n 
C 1 25  ARG 25  25  25  ARG ARG C . n 
C 1 26  LYS 26  26  26  LYS LYS C . n 
C 1 27  ASP 27  27  27  ASP ASP C . n 
C 1 28  ARG 28  28  28  ARG ARG C . n 
C 1 29  ASN 29  29  29  ASN ASN C . n 
C 1 30  LYS 30  30  30  LYS LYS C . n 
C 1 31  HIS 31  31  31  HIS HIS C . n 
C 1 32  LEU 32  32  32  LEU LEU C . n 
C 1 33  ALA 33  33  33  ALA ALA C . n 
C 1 34  VAL 34  34  34  VAL VAL C . n 
C 1 35  ASN 35  35  35  ASN ASN C . n 
C 1 36  ASP 36  36  36  ASP ASP C . n 
C 1 37  PRO 37  37  37  PRO PRO C . n 
C 1 38  ALA 38  38  38  ALA ALA C . n 
C 1 39  VAL 39  39  39  VAL VAL C . n 
C 1 40  THR 40  40  40  THR THR C . n 
C 1 41  GLN 41  41  41  GLN GLN C . n 
C 1 42  SER 42  42  42  SER SER C . n 
C 1 43  LYS 43  43  43  LYS LYS C . n 
C 1 44  LYS 44  44  44  LYS LYS C . n 
C 1 45  CYS 45  45  45  CYS CYS C . n 
C 1 46  ILE 46  46  46  ILE ILE C . n 
C 1 47  ILE 47  47  47  ILE ILE C . n 
C 1 48  SER 48  48  48  SER SER C . n 
C 1 49  ASN 49  49  49  ASN ASN C . n 
C 1 50  LYS 50  50  50  LYS LYS C . n 
C 1 51  LYS 51  51  51  LYS LYS C . n 
C 1 52  SER 52  52  52  SER SER C . n 
C 1 53  GLN 53  53  53  GLN GLN C . n 
C 1 54  PRO 54  54  54  PRO PRO C . n 
C 1 55  GLY 55  55  55  GLY GLY C . n 
C 1 56  LEU 56  56  56  LEU LEU C . n 
C 1 57  MET 57  57  57  MET MET C . n 
C 1 58  THR 58  58  58  THR THR C . n 
C 1 59  ILE 59  59  59  ILE ILE C . n 
C 1 60  ARG 60  60  60  ARG ARG C . n 
C 1 61  GLY 61  61  61  GLY GLY C . n 
C 1 62  CYS 62  62  62  CYS CYS C . n 
C 1 63  ALA 63  63  63  ALA ALA C . n 
C 1 64  TYR 64  64  64  TYR TYR C . n 
C 1 65  ALA 65  65  65  ALA ALA C . n 
C 1 66  GLY 66  66  66  GLY GLY C . n 
C 1 67  SER 67  67  67  SER SER C . n 
C 1 68  LYS 68  68  68  LYS LYS C . n 
C 1 69  GLY 69  69  69  GLY GLY C . n 
C 1 70  VAL 70  70  70  VAL VAL C . n 
C 1 71  VAL 71  71  71  VAL VAL C . n 
C 1 72  TRP 72  72  72  TRP TRP C . n 
C 1 73  GLY 73  73  73  GLY GLY C . n 
C 1 74  PRO 74  74  74  PRO PRO C . n 
C 1 75  ILE 75  75  75  ILE ILE C . n 
C 1 76  LYS 76  76  76  LYS LYS C . n 
C 1 77  ASP 77  77  77  ASP ASP C . n 
C 1 78  MET 78  78  78  MET MET C . n 
C 1 79  ILE 79  79  79  ILE ILE C . n 
C 1 80  HIS 80  80  80  HIS HIS C . n 
C 1 81  ILE 81  81  81  ILE ILE C . n 
C 1 82  SER 82  82  82  SER SER C . n 
C 1 83  HIS 83  83  83  HIS HIS C . n 
C 1 84  GLY 84  84  84  GLY GLY C . n 
C 1 85  PRO 85  85  85  PRO PRO C . n 
C 1 86  VAL 86  86  86  VAL VAL C . n 
C 1 87  GLY 87  87  87  GLY GLY C . n 
C 1 88  CYS 88  88  88  CYS CYS C . n 
C 1 89  GLY 89  89  89  GLY GLY C . n 
C 1 90  GLN 90  90  90  GLN GLN C . n 
C 1 91  TYR 91  91  91  TYR TYR C . n 
C 1 92  SER 92  92  92  SER SER C . n 
C 1 93  ARG 93  93  93  ARG ARG C . n 
C 1 94  ALA 94  94  94  ALA ALA C . n 
C 1 95  GLY 95  95  95  GLY GLY C . n 
C 1 96  ARG 96  96  96  ARG ARG C . n 
C 1 97  ARG 97  97  97  ARG ARG C . n 
C 1 98  ASN 98  98  98  ASN ASN C . n 
C 1 99  TYR 99  99  99  TYR TYR C . n 
C 1 100 TYR 100 100 100 TYR TYR C . n 
C 1 101 ILE 101 101 101 ILE ILE C . n 
C 1 102 GLY 102 102 102 GLY GLY C . n 
C 1 103 THR 103 103 103 THR THR C . n 
C 1 104 THR 104 104 104 THR THR C . n 
C 1 105 GLY 105 105 105 GLY GLY C . n 
C 1 106 VAL 106 106 106 VAL VAL C . n 
C 1 107 ASN 107 107 107 ASN ASN C . n 
C 1 108 ALA 108 108 108 ALA ALA C . n 
C 1 109 PHE 109 109 109 PHE PHE C . n 
C 1 110 VAL 110 110 110 VAL VAL C . n 
C 1 111 THR 111 111 111 THR THR C . n 
C 1 112 MET 112 112 112 MET MET C . n 
C 1 113 ASN 113 113 113 ASN ASN C . n 
C 1 114 PHE 114 114 114 PHE PHE C . n 
C 1 115 THR 115 115 115 THR THR C . n 
C 1 116 SER 116 116 116 SER SER C . n 
C 1 117 ASP 117 117 117 ASP ASP C . n 
C 1 118 PHE 118 118 118 PHE PHE C . n 
C 1 119 GLN 119 119 119 GLN GLN C . n 
C 1 120 GLU 120 120 120 GLU GLU C . n 
C 1 121 LYS 121 121 121 LYS LYS C . n 
C 1 122 ASP 122 122 122 ASP ASP C . n 
C 1 123 ILE 123 123 123 ILE ILE C . n 
C 1 124 VAL 124 124 124 VAL VAL C . n 
C 1 125 PHE 125 125 125 PHE PHE C . n 
C 1 126 GLY 126 126 126 GLY GLY C . n 
C 1 127 GLY 127 127 127 GLY GLY C . n 
C 1 128 ASP 128 128 128 ASP ASP C . n 
C 1 129 LYS 129 129 129 LYS LYS C . n 
C 1 130 LYS 130 130 130 LYS LYS C . n 
C 1 131 LEU 131 131 131 LEU LEU C . n 
C 1 132 ALA 132 132 132 ALA ALA C . n 
C 1 133 LYS 133 133 133 LYS LYS C . n 
C 1 134 LEU 134 134 134 LEU LEU C . n 
C 1 135 ILE 135 135 135 ILE ILE C . n 
C 1 136 ASP 136 136 136 ASP ASP C . n 
C 1 137 GLU 137 137 137 GLU GLU C . n 
C 1 138 VAL 138 138 138 VAL VAL C . n 
C 1 139 GLU 139 139 139 GLU GLU C . n 
C 1 140 THR 140 140 140 THR THR C . n 
C 1 141 LEU 141 141 141 LEU LEU C . n 
C 1 142 PHE 142 142 142 PHE PHE C . n 
C 1 143 PRO 143 143 143 PRO PRO C . n 
C 1 144 LEU 144 144 144 LEU LEU C . n 
C 1 145 ASN 145 145 145 ASN ASN C . n 
C 1 146 LYS 146 146 146 LYS LYS C . n 
C 1 147 GLY 147 147 147 GLY GLY C . n 
C 1 148 ILE 148 148 148 ILE ILE C . n 
C 1 149 SER 149 149 149 SER SER C . n 
C 1 150 VAL 150 150 150 VAL VAL C . n 
C 1 151 GLN 151 151 151 GLN GLN C . n 
C 1 152 SER 152 152 152 SER SER C . n 
C 1 153 GLU 153 153 153 GLU GLU C . n 
C 1 154 CYS 154 154 154 CYS CYS C . n 
C 1 155 PRO 155 155 155 PRO PRO C . n 
C 1 156 ILE 156 156 156 ILE ILE C . n 
C 1 157 GLY 157 157 157 GLY GLY C . n 
C 1 158 LEU 158 158 158 LEU LEU C . n 
C 1 159 ILE 159 159 159 ILE ILE C . n 
C 1 160 GLY 160 160 160 GLY GLY C . n 
C 1 161 ASP 161 161 161 ASP ASP C . n 
C 1 162 ASP 162 162 162 ASP ASP C . n 
C 1 163 ILE 163 163 163 ILE ILE C . n 
C 1 164 GLU 164 164 164 GLU GLU C . n 
C 1 165 SER 165 165 165 SER SER C . n 
C 1 166 VAL 166 166 166 VAL VAL C . n 
C 1 167 SER 167 167 167 SER SER C . n 
C 1 168 LYS 168 168 168 LYS LYS C . n 
C 1 169 VAL 169 169 169 VAL VAL C . n 
C 1 170 LYS 170 170 170 LYS LYS C . n 
C 1 171 GLY 171 171 171 GLY GLY C . n 
C 1 172 ALA 172 172 172 ALA ALA C . n 
C 1 173 GLU 173 173 173 GLU GLU C . n 
C 1 174 LEU 174 174 174 LEU LEU C . n 
C 1 175 SER 175 175 175 SER SER C . n 
C 1 176 LYS 176 176 176 LYS LYS C . n 
C 1 177 THR 177 177 177 THR THR C . n 
C 1 178 ILE 178 178 178 ILE ILE C . n 
C 1 179 VAL 179 179 179 VAL VAL C . n 
C 1 180 PRO 180 180 180 PRO PRO C . n 
C 1 181 VAL 181 181 181 VAL VAL C . n 
C 1 182 ARG 182 182 182 ARG ARG C . n 
C 1 183 CYS 183 183 183 CYS CYS C . n 
C 1 184 GLU 184 184 184 GLU GLU C . n 
C 1 185 GLY 185 185 185 GLY GLY C . n 
C 1 186 PHE 186 186 186 PHE PHE C . n 
C 1 187 ARG 187 187 187 ARG ARG C . n 
C 1 188 GLY 188 188 188 GLY GLY C . n 
C 1 189 VAL 189 189 189 VAL VAL C . n 
C 1 190 SER 190 190 190 SER SER C . n 
C 1 191 GLN 191 191 191 GLN GLN C . n 
C 1 192 SER 192 192 192 SER SER C . n 
C 1 193 LEU 193 193 193 LEU LEU C . n 
C 1 194 GLY 194 194 194 GLY GLY C . n 
C 1 195 HIS 195 195 195 HIS HIS C . n 
C 1 196 HIS 196 196 196 HIS HIS C . n 
C 1 197 ILE 197 197 197 ILE ILE C . n 
C 1 198 ALA 198 198 198 ALA ALA C . n 
C 1 199 ASN 199 199 199 ASN ASN C . n 
C 1 200 ASP 200 200 200 ASP ASP C . n 
C 1 201 ALA 201 201 201 ALA ALA C . n 
C 1 202 VAL 202 202 202 VAL VAL C . n 
C 1 203 ARG 203 203 203 ARG ARG C . n 
C 1 204 ASP 204 204 204 ASP ASP C . n 
C 1 205 TRP 205 205 205 TRP TRP C . n 
C 1 206 VAL 206 206 206 VAL VAL C . n 
C 1 207 LEU 207 207 207 LEU LEU C . n 
C 1 208 GLY 208 208 208 GLY GLY C . n 
C 1 209 LYS 209 209 209 LYS LYS C . n 
C 1 210 ARG 210 210 210 ARG ARG C . n 
C 1 211 ASP 211 211 211 ASP ASP C . n 
C 1 212 GLU 212 212 212 GLU GLU C . n 
C 1 213 ASP 213 213 213 ASP ASP C . n 
C 1 214 THR 214 214 214 THR THR C . n 
C 1 215 THR 215 215 215 THR THR C . n 
C 1 216 PHE 216 216 216 PHE PHE C . n 
C 1 217 ALA 217 217 217 ALA ALA C . n 
C 1 218 SER 218 218 218 SER SER C . n 
C 1 219 THR 219 219 219 THR THR C . n 
C 1 220 PRO 220 220 220 PRO PRO C . n 
C 1 221 TYR 221 221 221 TYR TYR C . n 
C 1 222 ASP 222 222 222 ASP ASP C . n 
C 1 223 VAL 223 223 223 VAL VAL C . n 
C 1 224 ALA 224 224 224 ALA ALA C . n 
C 1 225 ILE 225 225 225 ILE ILE C . n 
C 1 226 ILE 226 226 226 ILE ILE C . n 
C 1 227 GLY 227 227 227 GLY GLY C . n 
C 1 228 ASP 228 228 228 ASP ASP C . n 
C 1 229 TYR 229 229 229 TYR TYR C . n 
C 1 230 ASN 230 230 230 ASN ASN C . n 
C 1 231 ILE 231 231 231 ILE ILE C . n 
C 1 232 GLY 232 232 232 GLY GLY C . n 
C 1 233 GLY 233 233 233 GLY GLY C . n 
C 1 234 ASP 234 234 234 ASP ASP C . n 
C 1 235 ALA 235 235 235 ALA ALA C . n 
C 1 236 TRP 236 236 236 TRP TRP C . n 
C 1 237 SER 237 237 237 SER SER C . n 
C 1 238 SER 238 238 238 SER SER C . n 
C 1 239 ARG 239 239 239 ARG ARG C . n 
C 1 240 ILE 240 240 240 ILE ILE C . n 
C 1 241 LEU 241 241 241 LEU LEU C . n 
C 1 242 LEU 242 242 242 LEU LEU C . n 
C 1 243 GLU 243 243 243 GLU GLU C . n 
C 1 244 GLU 244 244 244 GLU GLU C . n 
C 1 245 MET 245 245 245 MET MET C . n 
C 1 246 GLY 246 246 246 GLY GLY C . n 
C 1 247 LEU 247 247 247 LEU LEU C . n 
C 1 248 ARG 248 248 248 ARG ARG C . n 
C 1 249 CYS 249 249 249 CYS CYS C . n 
C 1 250 VAL 250 250 250 VAL VAL C . n 
C 1 251 ALA 251 251 251 ALA ALA C . n 
C 1 252 GLN 252 252 252 GLN GLN C . n 
C 1 253 TRP 253 253 253 TRP TRP C . n 
C 1 254 SER 254 254 254 SER SER C . n 
C 1 255 GLY 255 255 255 GLY GLY C . n 
C 1 256 ASP 256 256 256 ASP ASP C . n 
C 1 257 GLY 257 257 257 GLY GLY C . n 
C 1 258 SER 258 258 258 SER SER C . n 
C 1 259 ILE 259 259 259 ILE ILE C . n 
C 1 260 SER 260 260 260 SER SER C . n 
C 1 261 GLU 261 261 261 GLU GLU C . n 
C 1 262 ILE 262 262 262 ILE ILE C . n 
C 1 263 GLU 263 263 263 GLU GLU C . n 
C 1 264 LEU 264 264 264 LEU LEU C . n 
C 1 265 THR 265 265 265 THR THR C . n 
C 1 266 PRO 266 266 266 PRO PRO C . n 
C 1 267 LYS 267 267 267 LYS LYS C . n 
C 1 268 VAL 268 268 268 VAL VAL C . n 
C 1 269 LYS 269 269 269 LYS LYS C . n 
C 1 270 LEU 270 270 270 LEU LEU C . n 
C 1 271 ASN 271 271 271 ASN ASN C . n 
C 1 272 LEU 272 272 272 LEU LEU C . n 
C 1 273 VAL 273 273 273 VAL VAL C . n 
C 1 274 HIS 274 274 274 HIS HIS C . n 
C 1 275 CYS 275 275 275 CYS CYS C . n 
C 1 276 TYR 276 276 276 TYR TYR C . n 
C 1 277 ARG 277 277 277 ARG ARG C . n 
C 1 278 SER 278 278 278 SER SER C . n 
C 1 279 MET 279 279 279 MET MET C . n 
C 1 280 ASN 280 280 280 ASN ASN C . n 
C 1 281 TYR 281 281 281 TYR TYR C . n 
C 1 282 ILE 282 282 282 ILE ILE C . n 
C 1 283 SER 283 283 283 SER SER C . n 
C 1 284 ARG 284 284 284 ARG ARG C . n 
C 1 285 HIS 285 285 285 HIS HIS C . n 
C 1 286 MET 286 286 286 MET MET C . n 
C 1 287 GLU 287 287 287 GLU GLU C . n 
C 1 288 GLU 288 288 288 GLU GLU C . n 
C 1 289 LYS 289 289 289 LYS LYS C . n 
C 1 290 TYR 290 290 290 TYR TYR C . n 
C 1 291 GLY 291 291 291 GLY GLY C . n 
C 1 292 ILE 292 292 292 ILE ILE C . n 
C 1 293 PRO 293 293 293 PRO PRO C . n 
C 1 294 TRP 294 294 294 TRP TRP C . n 
C 1 295 MET 295 295 295 MET MET C . n 
C 1 296 GLU 296 296 296 GLU GLU C . n 
C 1 297 TYR 297 297 297 TYR TYR C . n 
C 1 298 ASN 298 298 298 ASN ASN C . n 
C 1 299 PHE 299 299 299 PHE PHE C . n 
C 1 300 PHE 300 300 300 PHE PHE C . n 
C 1 301 GLY 301 301 301 GLY GLY C . n 
C 1 302 PRO 302 302 302 PRO PRO C . n 
C 1 303 THR 303 303 303 THR THR C . n 
C 1 304 LYS 304 304 304 LYS LYS C . n 
C 1 305 THR 305 305 305 THR THR C . n 
C 1 306 ILE 306 306 306 ILE ILE C . n 
C 1 307 GLU 307 307 307 GLU GLU C . n 
C 1 308 SER 308 308 308 SER SER C . n 
C 1 309 LEU 309 309 309 LEU LEU C . n 
C 1 310 ARG 310 310 310 ARG ARG C . n 
C 1 311 ALA 311 311 311 ALA ALA C . n 
C 1 312 ILE 312 312 312 ILE ILE C . n 
C 1 313 ALA 313 313 313 ALA ALA C . n 
C 1 314 ALA 314 314 314 ALA ALA C . n 
C 1 315 LYS 315 315 315 LYS LYS C . n 
C 1 316 PHE 316 316 316 PHE PHE C . n 
C 1 317 ASP 317 317 317 ASP ASP C . n 
C 1 318 GLU 318 318 318 GLU GLU C . n 
C 1 319 SER 319 319 319 SER SER C . n 
C 1 320 ILE 320 320 320 ILE ILE C . n 
C 1 321 GLN 321 321 321 GLN GLN C . n 
C 1 322 LYS 322 322 322 LYS LYS C . n 
C 1 323 LYS 323 323 323 LYS LYS C . n 
C 1 324 CYS 324 324 324 CYS CYS C . n 
C 1 325 GLU 325 325 325 GLU GLU C . n 
C 1 326 GLU 326 326 326 GLU GLU C . n 
C 1 327 VAL 327 327 327 VAL VAL C . n 
C 1 328 ILE 328 328 328 ILE ILE C . n 
C 1 329 ALA 329 329 329 ALA ALA C . n 
C 1 330 LYS 330 330 330 LYS LYS C . n 
C 1 331 TYR 331 331 331 TYR TYR C . n 
C 1 332 LYS 332 332 332 LYS LYS C . n 
C 1 333 PRO 333 333 333 PRO PRO C . n 
C 1 334 GLU 334 334 334 GLU GLU C . n 
C 1 335 TRP 335 335 335 TRP TRP C . n 
C 1 336 GLU 336 336 336 GLU GLU C . n 
C 1 337 ALA 337 337 337 ALA ALA C . n 
C 1 338 VAL 338 338 338 VAL VAL C . n 
C 1 339 VAL 339 339 339 VAL VAL C . n 
C 1 340 ALA 340 340 340 ALA ALA C . n 
C 1 341 LYS 341 341 341 LYS LYS C . n 
C 1 342 TYR 342 342 342 TYR TYR C . n 
C 1 343 ARG 343 343 343 ARG ARG C . n 
C 1 344 PRO 344 344 344 PRO PRO C . n 
C 1 345 ARG 345 345 345 ARG ARG C . n 
C 1 346 LEU 346 346 346 LEU LEU C . n 
C 1 347 GLU 347 347 347 GLU GLU C . n 
C 1 348 GLY 348 348 348 GLY GLY C . n 
C 1 349 LYS 349 349 349 LYS LYS C . n 
C 1 350 ARG 350 350 350 ARG ARG C . n 
C 1 351 VAL 351 351 351 VAL VAL C . n 
C 1 352 MET 352 352 352 MET MET C . n 
C 1 353 LEU 353 353 353 LEU LEU C . n 
C 1 354 TYR 354 354 354 TYR TYR C . n 
C 1 355 ILE 355 355 355 ILE ILE C . n 
C 1 356 GLY 356 356 356 GLY GLY C . n 
C 1 357 GLY 357 357 357 GLY GLY C . n 
C 1 358 LEU 358 358 358 LEU LEU C . n 
C 1 359 ARG 359 359 359 ARG ARG C . n 
C 1 360 PRO 360 360 360 PRO PRO C . n 
C 1 361 ARG 361 361 361 ARG ARG C . n 
C 1 362 HIS 362 362 362 HIS HIS C . n 
C 1 363 VAL 363 363 363 VAL VAL C . n 
C 1 364 ILE 364 364 364 ILE ILE C . n 
C 1 365 GLY 365 365 365 GLY GLY C . n 
C 1 366 ALA 366 366 366 ALA ALA C . n 
C 1 367 TYR 367 367 367 TYR TYR C . n 
C 1 368 GLU 368 368 368 GLU GLU C . n 
C 1 369 ASP 369 369 369 ASP ASP C . n 
C 1 370 LEU 370 370 370 LEU LEU C . n 
C 1 371 GLY 371 371 371 GLY GLY C . n 
C 1 372 MET 372 372 372 MET MET C . n 
C 1 373 GLU 373 373 373 GLU GLU C . n 
C 1 374 VAL 374 374 374 VAL VAL C . n 
C 1 375 VAL 375 375 375 VAL VAL C . n 
C 1 376 GLY 376 376 376 GLY GLY C . n 
C 1 377 THR 377 377 377 THR THR C . n 
C 1 378 GLY 378 378 378 GLY GLY C . n 
C 1 379 TYR 379 379 379 TYR TYR C . n 
C 1 380 GLU 380 380 380 GLU GLU C . n 
C 1 381 PHE 381 381 381 PHE PHE C . n 
C 1 382 ALA 382 382 382 ALA ALA C . n 
C 1 383 HIS 383 383 383 HIS HIS C . n 
C 1 384 ASN 384 384 384 ASN ASN C . n 
C 1 385 ASP 385 385 385 ASP ASP C . n 
C 1 386 ASP 386 386 386 ASP ASP C . n 
C 1 387 TYR 387 387 387 TYR TYR C . n 
C 1 388 ASP 388 388 388 ASP ASP C . n 
C 1 389 ARG 389 389 389 ARG ARG C . n 
C 1 390 THR 390 390 390 THR THR C . n 
C 1 391 MET 391 391 391 MET MET C . n 
C 1 392 LYS 392 392 392 LYS LYS C . n 
C 1 393 GLU 393 393 393 GLU GLU C . n 
C 1 394 MET 394 394 394 MET MET C . n 
C 1 395 GLY 395 395 395 GLY GLY C . n 
C 1 396 ASP 396 396 396 ASP ASP C . n 
C 1 397 SER 397 397 397 SER SER C . n 
C 1 398 THR 398 398 398 THR THR C . n 
C 1 399 LEU 399 399 399 LEU LEU C . n 
C 1 400 LEU 400 400 400 LEU LEU C . n 
C 1 401 TYR 401 401 401 TYR TYR C . n 
C 1 402 ASP 402 402 402 ASP ASP C . n 
C 1 403 ASP 403 403 403 ASP ASP C . n 
C 1 404 VAL 404 404 404 VAL VAL C . n 
C 1 405 THR 405 405 405 THR THR C . n 
C 1 406 GLY 406 406 406 GLY GLY C . n 
C 1 407 TYR 407 407 407 TYR TYR C . n 
C 1 408 GLU 408 408 408 GLU GLU C . n 
C 1 409 PHE 409 409 409 PHE PHE C . n 
C 1 410 GLU 410 410 410 GLU GLU C . n 
C 1 411 GLU 411 411 411 GLU GLU C . n 
C 1 412 PHE 412 412 412 PHE PHE C . n 
C 1 413 VAL 413 413 413 VAL VAL C . n 
C 1 414 LYS 414 414 414 LYS LYS C . n 
C 1 415 ARG 415 415 415 ARG ARG C . n 
C 1 416 ILE 416 416 416 ILE ILE C . n 
C 1 417 LYS 417 417 417 LYS LYS C . n 
C 1 418 PRO 418 418 418 PRO PRO C . n 
C 1 419 ASP 419 419 419 ASP ASP C . n 
C 1 420 LEU 420 420 420 LEU LEU C . n 
C 1 421 ILE 421 421 421 ILE ILE C . n 
C 1 422 GLY 422 422 422 GLY GLY C . n 
C 1 423 SER 423 423 423 SER SER C . n 
C 1 424 GLY 424 424 424 GLY GLY C . n 
C 1 425 ILE 425 425 425 ILE ILE C . n 
C 1 426 LYS 426 426 426 LYS LYS C . n 
C 1 427 GLU 427 427 427 GLU GLU C . n 
C 1 428 LYS 428 428 428 LYS LYS C . n 
C 1 429 PHE 429 429 429 PHE PHE C . n 
C 1 430 ILE 430 430 430 ILE ILE C . n 
C 1 431 PHE 431 431 431 PHE PHE C . n 
C 1 432 GLN 432 432 432 GLN GLN C . n 
C 1 433 LYS 433 433 433 LYS LYS C . n 
C 1 434 MET 434 434 434 MET MET C . n 
C 1 435 GLY 435 435 435 GLY GLY C . n 
C 1 436 ILE 436 436 436 ILE ILE C . n 
C 1 437 PRO 437 437 437 PRO PRO C . n 
C 1 438 PHE 438 438 438 PHE PHE C . n 
C 1 439 ARG 439 439 439 ARG ARG C . n 
C 1 440 GLU 440 440 440 GLU GLU C . n 
C 1 441 MET 441 441 441 MET MET C . n 
C 1 442 HIS 442 442 442 HIS HIS C . n 
C 1 443 SER 443 443 443 SER SER C . n 
C 1 444 TRP 444 444 444 TRP TRP C . n 
C 1 445 ASP 445 445 445 ASP ASP C . n 
C 1 446 TYR 446 446 446 TYR TYR C . n 
C 1 447 SER 447 447 447 SER SER C . n 
C 1 448 GLY 448 448 448 GLY GLY C . n 
C 1 449 PRO 449 449 449 PRO PRO C . n 
C 1 450 TYR 450 450 450 TYR TYR C . n 
C 1 451 HIS 451 451 451 HIS HIS C . n 
C 1 452 GLY 452 452 452 GLY GLY C . n 
C 1 453 PHE 453 453 453 PHE PHE C . n 
C 1 454 ASP 454 454 454 ASP ASP C . n 
C 1 455 GLY 455 455 455 GLY GLY C . n 
C 1 456 PHE 456 456 456 PHE PHE C . n 
C 1 457 ALA 457 457 457 ALA ALA C . n 
C 1 458 ILE 458 458 458 ILE ILE C . n 
C 1 459 PHE 459 459 459 PHE PHE C . n 
C 1 460 ALA 460 460 460 ALA ALA C . n 
C 1 461 ARG 461 461 461 ARG ARG C . n 
C 1 462 ASP 462 462 462 ASP ASP C . n 
C 1 463 MET 463 463 463 MET MET C . n 
C 1 464 ASP 464 464 464 ASP ASP C . n 
C 1 465 MET 465 465 465 MET MET C . n 
C 1 466 THR 466 466 466 THR THR C . n 
C 1 467 LEU 467 467 467 LEU LEU C . n 
C 1 468 ASN 468 468 468 ASN ASN C . n 
C 1 469 ASN 469 469 469 ASN ASN C . n 
C 1 470 PRO 470 470 470 PRO PRO C . n 
C 1 471 CYS 471 471 471 CYS CYS C . n 
C 1 472 TRP 472 472 472 TRP TRP C . n 
C 1 473 LYS 473 473 473 LYS LYS C . n 
C 1 474 LYS 474 474 474 LYS LYS C . n 
C 1 475 LEU 475 475 475 LEU LEU C . n 
C 1 476 GLN 476 476 476 GLN GLN C . n 
C 1 477 ALA 477 477 477 ALA ALA C . n 
C 1 478 PRO 478 478 478 PRO PRO C . n 
C 1 479 TRP 479 479 479 TRP TRP C . n 
C 1 480 GLU 480 480 480 GLU GLU C . n 
C 1 481 ALA 481 481 ?   ?   ?   C . n 
C 1 482 SER 482 482 ?   ?   ?   C . n 
C 1 483 GLU 483 483 ?   ?   ?   C . n 
C 1 484 GLY 484 484 ?   ?   ?   C . n 
C 1 485 ALA 485 485 ?   ?   ?   C . n 
C 1 486 GLU 486 486 ?   ?   ?   C . n 
C 1 487 LYS 487 487 ?   ?   ?   C . n 
C 1 488 VAL 488 488 ?   ?   ?   C . n 
C 1 489 ALA 489 489 ?   ?   ?   C . n 
C 1 490 ALA 490 490 ?   ?   ?   C . n 
C 1 491 SER 491 491 ?   ?   ?   C . n 
C 1 492 ALA 492 492 ?   ?   ?   C . n 
D 2 1   MET 1   1   ?   ?   ?   D . n 
D 2 2   SER 2   2   2   SER SER D . n 
D 2 3   GLN 3   3   3   GLN GLN D . n 
D 2 4   GLN 4   4   4   GLN GLN D . n 
D 2 5   VAL 5   5   5   VAL VAL D . n 
D 2 6   ASP 6   6   6   ASP ASP D . n 
D 2 7   LYS 7   7   7   LYS LYS D . n 
D 2 8   ILE 8   8   8   ILE ILE D . n 
D 2 9   LYS 9   9   9   LYS LYS D . n 
D 2 10  ALA 10  10  10  ALA ALA D . n 
D 2 11  SER 11  11  11  SER SER D . n 
D 2 12  TYR 12  12  12  TYR TYR D . n 
D 2 13  PRO 13  13  13  PRO PRO D . n 
D 2 14  LEU 14  14  14  LEU LEU D . n 
D 2 15  PHE 15  15  15  PHE PHE D . n 
D 2 16  LEU 16  16  16  LEU LEU D . n 
D 2 17  ASP 17  17  17  ASP ASP D . n 
D 2 18  GLN 18  18  18  GLN GLN D . n 
D 2 19  ASP 19  19  19  ASP ASP D . n 
D 2 20  TYR 20  20  20  TYR TYR D . n 
D 2 21  LYS 21  21  21  LYS LYS D . n 
D 2 22  ASP 22  22  22  ASP ASP D . n 
D 2 23  MET 23  23  23  MET MET D . n 
D 2 24  LEU 24  24  24  LEU LEU D . n 
D 2 25  ALA 25  25  25  ALA ALA D . n 
D 2 26  LYS 26  26  26  LYS LYS D . n 
D 2 27  LYS 27  27  27  LYS LYS D . n 
D 2 28  ARG 28  28  28  ARG ARG D . n 
D 2 29  ASP 29  29  29  ASP ASP D . n 
D 2 30  GLY 30  30  30  GLY GLY D . n 
D 2 31  PHE 31  31  31  PHE PHE D . n 
D 2 32  GLU 32  32  32  GLU GLU D . n 
D 2 33  GLU 33  33  33  GLU GLU D . n 
D 2 34  LYS 34  34  34  LYS LYS D . n 
D 2 35  TYR 35  35  35  TYR TYR D . n 
D 2 36  PRO 36  36  36  PRO PRO D . n 
D 2 37  GLN 37  37  37  GLN GLN D . n 
D 2 38  ASP 38  38  38  ASP ASP D . n 
D 2 39  LYS 39  39  39  LYS LYS D . n 
D 2 40  ILE 40  40  40  ILE ILE D . n 
D 2 41  ASP 41  41  41  ASP ASP D . n 
D 2 42  GLU 42  42  42  GLU GLU D . n 
D 2 43  VAL 43  43  43  VAL VAL D . n 
D 2 44  PHE 44  44  44  PHE PHE D . n 
D 2 45  GLN 45  45  45  GLN GLN D . n 
D 2 46  TRP 46  46  46  TRP TRP D . n 
D 2 47  THR 47  47  47  THR THR D . n 
D 2 48  THR 48  48  48  THR THR D . n 
D 2 49  THR 49  49  49  THR THR D . n 
D 2 50  LYS 50  50  50  LYS LYS D . n 
D 2 51  GLU 51  51  51  GLU GLU D . n 
D 2 52  TYR 52  52  52  TYR TYR D . n 
D 2 53  GLN 53  53  53  GLN GLN D . n 
D 2 54  GLU 54  54  54  GLU GLU D . n 
D 2 55  LEU 55  55  55  LEU LEU D . n 
D 2 56  ASN 56  56  56  ASN ASN D . n 
D 2 57  PHE 57  57  57  PHE PHE D . n 
D 2 58  GLN 58  58  58  GLN GLN D . n 
D 2 59  ARG 59  59  59  ARG ARG D . n 
D 2 60  GLU 60  60  60  GLU GLU D . n 
D 2 61  ALA 61  61  61  ALA ALA D . n 
D 2 62  LEU 62  62  62  LEU LEU D . n 
D 2 63  THR 63  63  63  THR THR D . n 
D 2 64  VAL 64  64  64  VAL VAL D . n 
D 2 65  ASN 65  65  65  ASN ASN D . n 
D 2 66  PRO 66  66  66  PRO PRO D . n 
D 2 67  ALA 67  67  67  ALA ALA D . n 
D 2 68  LYS 68  68  68  LYS LYS D . n 
D 2 69  ALA 69  69  69  ALA ALA D . n 
D 2 70  CYS 70  70  70  CYS CYS D . n 
D 2 71  GLN 71  71  71  GLN GLN D . n 
D 2 72  PRO 72  72  72  PRO PRO D . n 
D 2 73  LEU 73  73  73  LEU LEU D . n 
D 2 74  GLY 74  74  74  GLY GLY D . n 
D 2 75  ALA 75  75  75  ALA ALA D . n 
D 2 76  VAL 76  76  76  VAL VAL D . n 
D 2 77  LEU 77  77  77  LEU LEU D . n 
D 2 78  CYS 78  78  78  CYS CYS D . n 
D 2 79  ALA 79  79  79  ALA ALA D . n 
D 2 80  LEU 80  80  80  LEU LEU D . n 
D 2 81  GLY 81  81  81  GLY GLY D . n 
D 2 82  PHE 82  82  82  PHE PHE D . n 
D 2 83  GLU 83  83  83  GLU GLU D . n 
D 2 84  LYS 84  84  84  LYS LYS D . n 
D 2 85  THR 85  85  85  THR THR D . n 
D 2 86  MET 86  86  86  MET MET D . n 
D 2 87  PRO 87  87  87  PRO PRO D . n 
D 2 88  TYR 88  88  88  TYR TYR D . n 
D 2 89  VAL 89  89  89  VAL VAL D . n 
D 2 90  HIS 90  90  90  HIS HIS D . n 
D 2 91  GLY 91  91  91  GLY GLY D . n 
D 2 92  SER 92  92  92  SER SER D . n 
D 2 93  GLN 93  93  93  GLN GLN D . n 
D 2 94  GLY 94  94  94  GLY GLY D . n 
D 2 95  CYS 95  95  95  CYS CYS D . n 
D 2 96  VAL 96  96  96  VAL VAL D . n 
D 2 97  ALA 97  97  97  ALA ALA D . n 
D 2 98  TYR 98  98  98  TYR TYR D . n 
D 2 99  PHE 99  99  99  PHE PHE D . n 
D 2 100 ARG 100 100 100 ARG ARG D . n 
D 2 101 SER 101 101 101 SER SER D . n 
D 2 102 TYR 102 102 102 TYR TYR D . n 
D 2 103 PHE 103 103 103 PHE PHE D . n 
D 2 104 ASN 104 104 104 ASN ASN D . n 
D 2 105 ARG 105 105 105 ARG ARG D . n 
D 2 106 HIS 106 106 106 HIS HIS D . n 
D 2 107 PHE 107 107 107 PHE PHE D . n 
D 2 108 ARG 108 108 108 ARG ARG D . n 
D 2 109 GLU 109 109 109 GLU GLU D . n 
D 2 110 PRO 110 110 110 PRO PRO D . n 
D 2 111 VAL 111 111 111 VAL VAL D . n 
D 2 112 SER 112 112 112 SER SER D . n 
D 2 113 CYS 113 113 113 CYS CYS D . n 
D 2 114 VAL 114 114 114 VAL VAL D . n 
D 2 115 SER 115 115 115 SER SER D . n 
D 2 116 ASP 116 116 116 ASP ASP D . n 
D 2 117 SER 117 117 117 SER SER D . n 
D 2 118 MET 118 118 118 MET MET D . n 
D 2 119 THR 119 119 119 THR THR D . n 
D 2 120 GLU 120 120 120 GLU GLU D . n 
D 2 121 ASP 121 121 121 ASP ASP D . n 
D 2 122 ALA 122 122 122 ALA ALA D . n 
D 2 123 ALA 123 123 123 ALA ALA D . n 
D 2 124 VAL 124 124 124 VAL VAL D . n 
D 2 125 PHE 125 125 125 PHE PHE D . n 
D 2 126 GLY 126 126 126 GLY GLY D . n 
D 2 127 GLY 127 127 127 GLY GLY D . n 
D 2 128 GLN 128 128 128 GLN GLN D . n 
D 2 129 GLN 129 129 129 GLN GLN D . n 
D 2 130 ASN 130 130 130 ASN ASN D . n 
D 2 131 MET 131 131 131 MET MET D . n 
D 2 132 LYS 132 132 132 LYS LYS D . n 
D 2 133 ASP 133 133 133 ASP ASP D . n 
D 2 134 GLY 134 134 134 GLY GLY D . n 
D 2 135 LEU 135 135 135 LEU LEU D . n 
D 2 136 GLN 136 136 136 GLN GLN D . n 
D 2 137 ASN 137 137 137 ASN ASN D . n 
D 2 138 CYS 138 138 138 CYS CYS D . n 
D 2 139 LYS 139 139 139 LYS LYS D . n 
D 2 140 ALA 140 140 140 ALA ALA D . n 
D 2 141 THR 141 141 141 THR THR D . n 
D 2 142 TYR 142 142 142 TYR TYR D . n 
D 2 143 LYS 143 143 143 LYS LYS D . n 
D 2 144 PRO 144 144 144 PRO PRO D . n 
D 2 145 ASP 145 145 145 ASP ASP D . n 
D 2 146 MET 146 146 146 MET MET D . n 
D 2 147 ILE 147 147 147 ILE ILE D . n 
D 2 148 ALA 148 148 148 ALA ALA D . n 
D 2 149 VAL 149 149 149 VAL VAL D . n 
D 2 150 SER 150 150 150 SER SER D . n 
D 2 151 THR 151 151 151 THR THR D . n 
D 2 152 THR 152 152 152 THR THR D . n 
D 2 153 CYS 153 153 153 CYS CYS D . n 
D 2 154 MET 154 154 154 MET MET D . n 
D 2 155 ALA 155 155 155 ALA ALA D . n 
D 2 156 GLU 156 156 156 GLU GLU D . n 
D 2 157 VAL 157 157 157 VAL VAL D . n 
D 2 158 ILE 158 158 158 ILE ILE D . n 
D 2 159 GLY 159 159 159 GLY GLY D . n 
D 2 160 ASP 160 160 160 ASP ASP D . n 
D 2 161 ASP 161 161 161 ASP ASP D . n 
D 2 162 LEU 162 162 162 LEU LEU D . n 
D 2 163 ASN 163 163 163 ASN ASN D . n 
D 2 164 ALA 164 164 164 ALA ALA D . n 
D 2 165 PHE 165 165 165 PHE PHE D . n 
D 2 166 ILE 166 166 166 ILE ILE D . n 
D 2 167 ASN 167 167 167 ASN ASN D . n 
D 2 168 ASN 168 168 168 ASN ASN D . n 
D 2 169 SER 169 169 169 SER SER D . n 
D 2 170 LYS 170 170 170 LYS LYS D . n 
D 2 171 LYS 171 171 171 LYS LYS D . n 
D 2 172 GLU 172 172 172 GLU GLU D . n 
D 2 173 GLY 173 173 173 GLY GLY D . n 
D 2 174 PHE 174 174 174 PHE PHE D . n 
D 2 175 ILE 175 175 175 ILE ILE D . n 
D 2 176 PRO 176 176 176 PRO PRO D . n 
D 2 177 ASP 177 177 177 ASP ASP D . n 
D 2 178 GLU 178 178 178 GLU GLU D . n 
D 2 179 PHE 179 179 179 PHE PHE D . n 
D 2 180 PRO 180 180 180 PRO PRO D . n 
D 2 181 VAL 181 181 181 VAL VAL D . n 
D 2 182 PRO 182 182 182 PRO PRO D . n 
D 2 183 PHE 183 183 183 PHE PHE D . n 
D 2 184 ALA 184 184 184 ALA ALA D . n 
D 2 185 HIS 185 185 185 HIS HIS D . n 
D 2 186 THR 186 186 186 THR THR D . n 
D 2 187 PRO 187 187 187 PRO PRO D . n 
D 2 188 SER 188 188 188 SER SER D . n 
D 2 189 PHE 189 189 189 PHE PHE D . n 
D 2 190 VAL 190 190 190 VAL VAL D . n 
D 2 191 GLY 191 191 191 GLY GLY D . n 
D 2 192 SER 192 192 192 SER SER D . n 
D 2 193 HIS 193 193 193 HIS HIS D . n 
D 2 194 VAL 194 194 194 VAL VAL D . n 
D 2 195 THR 195 195 195 THR THR D . n 
D 2 196 GLY 196 196 196 GLY GLY D . n 
D 2 197 TRP 197 197 197 TRP TRP D . n 
D 2 198 ASP 198 198 198 ASP ASP D . n 
D 2 199 ASN 199 199 199 ASN ASN D . n 
D 2 200 MET 200 200 200 MET MET D . n 
D 2 201 PHE 201 201 201 PHE PHE D . n 
D 2 202 GLU 202 202 202 GLU GLU D . n 
D 2 203 GLY 203 203 203 GLY GLY D . n 
D 2 204 ILE 204 204 204 ILE ILE D . n 
D 2 205 ALA 205 205 205 ALA ALA D . n 
D 2 206 ARG 206 206 206 ARG ARG D . n 
D 2 207 TYR 207 207 207 TYR TYR D . n 
D 2 208 PHE 208 208 208 PHE PHE D . n 
D 2 209 THR 209 209 209 THR THR D . n 
D 2 210 LEU 210 210 210 LEU LEU D . n 
D 2 211 LYS 211 211 211 LYS LYS D . n 
D 2 212 SER 212 212 212 SER SER D . n 
D 2 213 MET 213 213 213 MET MET D . n 
D 2 214 ASP 214 214 214 ASP ASP D . n 
D 2 215 ASP 215 215 215 ASP ASP D . n 
D 2 216 LYS 216 216 216 LYS LYS D . n 
D 2 217 VAL 217 217 217 VAL VAL D . n 
D 2 218 VAL 218 218 218 VAL VAL D . n 
D 2 219 GLY 219 219 219 GLY GLY D . n 
D 2 220 SER 220 220 220 SER SER D . n 
D 2 221 ASN 221 221 221 ASN ASN D . n 
D 2 222 LYS 222 222 222 LYS LYS D . n 
D 2 223 LYS 223 223 223 LYS LYS D . n 
D 2 224 ILE 224 224 224 ILE ILE D . n 
D 2 225 ASN 225 225 225 ASN ASN D . n 
D 2 226 ILE 226 226 226 ILE ILE D . n 
D 2 227 VAL 227 227 227 VAL VAL D . n 
D 2 228 PRO 228 228 228 PRO PRO D . n 
D 2 229 GLY 229 229 229 GLY GLY D . n 
D 2 230 PHE 230 230 230 PHE PHE D . n 
D 2 231 GLU 231 231 231 GLU GLU D . n 
D 2 232 THR 232 232 232 THR THR D . n 
D 2 233 TYR 233 233 233 TYR TYR D . n 
D 2 234 LEU 234 234 234 LEU LEU D . n 
D 2 235 GLY 235 235 235 GLY GLY D . n 
D 2 236 ASN 236 236 236 ASN ASN D . n 
D 2 237 PHE 237 237 237 PHE PHE D . n 
D 2 238 ARG 238 238 238 ARG ARG D . n 
D 2 239 VAL 239 239 239 VAL VAL D . n 
D 2 240 ILE 240 240 240 ILE ILE D . n 
D 2 241 LYS 241 241 241 LYS LYS D . n 
D 2 242 ARG 242 242 242 ARG ARG D . n 
D 2 243 MET 243 243 243 MET MET D . n 
D 2 244 LEU 244 244 244 LEU LEU D . n 
D 2 245 SER 245 245 245 SER SER D . n 
D 2 246 GLU 246 246 246 GLU GLU D . n 
D 2 247 MET 247 247 247 MET MET D . n 
D 2 248 GLY 248 248 248 GLY GLY D . n 
D 2 249 VAL 249 249 249 VAL VAL D . n 
D 2 250 GLY 250 250 250 GLY GLY D . n 
D 2 251 TYR 251 251 251 TYR TYR D . n 
D 2 252 SER 252 252 252 SER SER D . n 
D 2 253 LEU 253 253 253 LEU LEU D . n 
D 2 254 LEU 254 254 254 LEU LEU D . n 
D 2 255 SER 255 255 255 SER SER D . n 
D 2 256 ASP 256 256 256 ASP ASP D . n 
D 2 257 PRO 257 257 257 PRO PRO D . n 
D 2 258 GLU 258 258 258 GLU GLU D . n 
D 2 259 GLU 259 259 259 GLU GLU D . n 
D 2 260 VAL 260 260 260 VAL VAL D . n 
D 2 261 LEU 261 261 261 LEU LEU D . n 
D 2 262 ASP 262 262 262 ASP ASP D . n 
D 2 263 THR 263 263 263 THR THR D . n 
D 2 264 PRO 264 264 264 PRO PRO D . n 
D 2 265 ALA 265 265 265 ALA ALA D . n 
D 2 266 ASP 266 266 266 ASP ASP D . n 
D 2 267 GLY 267 267 267 GLY GLY D . n 
D 2 268 GLN 268 268 268 GLN GLN D . n 
D 2 269 PHE 269 269 269 PHE PHE D . n 
D 2 270 ARG 270 270 270 ARG ARG D . n 
D 2 271 MET 271 271 271 MET MET D . n 
D 2 272 TYR 272 272 272 TYR TYR D . n 
D 2 273 ALA 273 273 273 ALA ALA D . n 
D 2 274 GLY 274 274 274 GLY GLY D . n 
D 2 275 GLY 275 275 275 GLY GLY D . n 
D 2 276 THR 276 276 276 THR THR D . n 
D 2 277 THR 277 277 277 THR THR D . n 
D 2 278 GLN 278 278 278 GLN GLN D . n 
D 2 279 GLU 279 279 279 GLU GLU D . n 
D 2 280 GLU 280 280 280 GLU GLU D . n 
D 2 281 MET 281 281 281 MET MET D . n 
D 2 282 LYS 282 282 282 LYS LYS D . n 
D 2 283 ASP 283 283 283 ASP ASP D . n 
D 2 284 ALA 284 284 284 ALA ALA D . n 
D 2 285 PRO 285 285 285 PRO PRO D . n 
D 2 286 ASN 286 286 286 ASN ASN D . n 
D 2 287 ALA 287 287 287 ALA ALA D . n 
D 2 288 LEU 288 288 288 LEU LEU D . n 
D 2 289 ASN 289 289 289 ASN ASN D . n 
D 2 290 THR 290 290 290 THR THR D . n 
D 2 291 VAL 291 291 291 VAL VAL D . n 
D 2 292 LEU 292 292 292 LEU LEU D . n 
D 2 293 LEU 293 293 293 LEU LEU D . n 
D 2 294 GLN 294 294 294 GLN GLN D . n 
D 2 295 PRO 295 295 295 PRO PRO D . n 
D 2 296 TRP 296 296 296 TRP TRP D . n 
D 2 297 HIS 297 297 297 HIS HIS D . n 
D 2 298 LEU 298 298 298 LEU LEU D . n 
D 2 299 GLU 299 299 299 GLU GLU D . n 
D 2 300 LYS 300 300 300 LYS LYS D . n 
D 2 301 THR 301 301 301 THR THR D . n 
D 2 302 LYS 302 302 302 LYS LYS D . n 
D 2 303 LYS 303 303 303 LYS LYS D . n 
D 2 304 PHE 304 304 304 PHE PHE D . n 
D 2 305 VAL 305 305 305 VAL VAL D . n 
D 2 306 GLU 306 306 306 GLU GLU D . n 
D 2 307 GLY 307 307 307 GLY GLY D . n 
D 2 308 THR 308 308 308 THR THR D . n 
D 2 309 TRP 309 309 309 TRP TRP D . n 
D 2 310 LYS 310 310 310 LYS LYS D . n 
D 2 311 HIS 311 311 311 HIS HIS D . n 
D 2 312 GLU 312 312 312 GLU GLU D . n 
D 2 313 VAL 313 313 313 VAL VAL D . n 
D 2 314 PRO 314 314 314 PRO PRO D . n 
D 2 315 LYS 315 315 315 LYS LYS D . n 
D 2 316 LEU 316 316 316 LEU LEU D . n 
D 2 317 ASN 317 317 317 ASN ASN D . n 
D 2 318 ILE 318 318 318 ILE ILE D . n 
D 2 319 PRO 319 319 319 PRO PRO D . n 
D 2 320 MET 320 320 320 MET MET D . n 
D 2 321 GLY 321 321 321 GLY GLY D . n 
D 2 322 LEU 322 322 322 LEU LEU D . n 
D 2 323 ASP 323 323 323 ASP ASP D . n 
D 2 324 TRP 324 324 324 TRP TRP D . n 
D 2 325 THR 325 325 325 THR THR D . n 
D 2 326 ASP 326 326 326 ASP ASP D . n 
D 2 327 GLU 327 327 327 GLU GLU D . n 
D 2 328 PHE 328 328 328 PHE PHE D . n 
D 2 329 LEU 329 329 329 LEU LEU D . n 
D 2 330 MET 330 330 330 MET MET D . n 
D 2 331 LYS 331 331 331 LYS LYS D . n 
D 2 332 VAL 332 332 332 VAL VAL D . n 
D 2 333 SER 333 333 333 SER SER D . n 
D 2 334 GLU 334 334 334 GLU GLU D . n 
D 2 335 ILE 335 335 335 ILE ILE D . n 
D 2 336 SER 336 336 336 SER SER D . n 
D 2 337 GLY 337 337 337 GLY GLY D . n 
D 2 338 GLN 338 338 338 GLN GLN D . n 
D 2 339 PRO 339 339 339 PRO PRO D . n 
D 2 340 ILE 340 340 340 ILE ILE D . n 
D 2 341 PRO 341 341 341 PRO PRO D . n 
D 2 342 ALA 342 342 342 ALA ALA D . n 
D 2 343 SER 343 343 343 SER SER D . n 
D 2 344 LEU 344 344 344 LEU LEU D . n 
D 2 345 THR 345 345 345 THR THR D . n 
D 2 346 LYS 346 346 346 LYS LYS D . n 
D 2 347 GLU 347 347 347 GLU GLU D . n 
D 2 348 ARG 348 348 348 ARG ARG D . n 
D 2 349 GLY 349 349 349 GLY GLY D . n 
D 2 350 ARG 350 350 350 ARG ARG D . n 
D 2 351 LEU 351 351 351 LEU LEU D . n 
D 2 352 VAL 352 352 352 VAL VAL D . n 
D 2 353 ASP 353 353 353 ASP ASP D . n 
D 2 354 MET 354 354 354 MET MET D . n 
D 2 355 MET 355 355 355 MET MET D . n 
D 2 356 THR 356 356 356 THR THR D . n 
D 2 357 ASP 357 357 357 ASP ASP D . n 
D 2 358 SER 358 358 358 SER SER D . n 
D 2 359 HIS 359 359 359 HIS HIS D . n 
D 2 360 THR 360 360 360 THR THR D . n 
D 2 361 TRP 361 361 361 TRP TRP D . n 
D 2 362 LEU 362 362 362 LEU LEU D . n 
D 2 363 HIS 363 363 363 HIS HIS D . n 
D 2 364 GLY 364 364 364 GLY GLY D . n 
D 2 365 LYS 365 365 365 LYS LYS D . n 
D 2 366 ARG 366 366 366 ARG ARG D . n 
D 2 367 PHE 367 367 367 PHE PHE D . n 
D 2 368 ALA 368 368 368 ALA ALA D . n 
D 2 369 LEU 369 369 369 LEU LEU D . n 
D 2 370 TRP 370 370 370 TRP TRP D . n 
D 2 371 GLY 371 371 371 GLY GLY D . n 
D 2 372 ASP 372 372 372 ASP ASP D . n 
D 2 373 PRO 373 373 373 PRO PRO D . n 
D 2 374 ASP 374 374 374 ASP ASP D . n 
D 2 375 PHE 375 375 375 PHE PHE D . n 
D 2 376 VAL 376 376 376 VAL VAL D . n 
D 2 377 MET 377 377 377 MET MET D . n 
D 2 378 GLY 378 378 378 GLY GLY D . n 
D 2 379 LEU 379 379 379 LEU LEU D . n 
D 2 380 VAL 380 380 380 VAL VAL D . n 
D 2 381 LYS 381 381 381 LYS LYS D . n 
D 2 382 PHE 382 382 382 PHE PHE D . n 
D 2 383 LEU 383 383 383 LEU LEU D . n 
D 2 384 LEU 384 384 384 LEU LEU D . n 
D 2 385 GLU 385 385 385 GLU GLU D . n 
D 2 386 LEU 386 386 386 LEU LEU D . n 
D 2 387 GLY 387 387 387 GLY GLY D . n 
D 2 388 CYS 388 388 388 CYS CYS D . n 
D 2 389 GLU 389 389 389 GLU GLU D . n 
D 2 390 PRO 390 390 390 PRO PRO D . n 
D 2 391 VAL 391 391 391 VAL VAL D . n 
D 2 392 HIS 392 392 392 HIS HIS D . n 
D 2 393 ILE 393 393 393 ILE ILE D . n 
D 2 394 LEU 394 394 394 LEU LEU D . n 
D 2 395 CYS 395 395 395 CYS CYS D . n 
D 2 396 HIS 396 396 396 HIS HIS D . n 
D 2 397 ASN 397 397 397 ASN ASN D . n 
D 2 398 GLY 398 398 398 GLY GLY D . n 
D 2 399 ASN 399 399 399 ASN ASN D . n 
D 2 400 LYS 400 400 400 LYS LYS D . n 
D 2 401 ARG 401 401 401 ARG ARG D . n 
D 2 402 TRP 402 402 402 TRP TRP D . n 
D 2 403 LYS 403 403 403 LYS LYS D . n 
D 2 404 LYS 404 404 404 LYS LYS D . n 
D 2 405 ALA 405 405 405 ALA ALA D . n 
D 2 406 VAL 406 406 406 VAL VAL D . n 
D 2 407 ASP 407 407 407 ASP ASP D . n 
D 2 408 ALA 408 408 408 ALA ALA D . n 
D 2 409 ILE 409 409 409 ILE ILE D . n 
D 2 410 LEU 410 410 410 LEU LEU D . n 
D 2 411 ALA 411 411 411 ALA ALA D . n 
D 2 412 ALA 412 412 412 ALA ALA D . n 
D 2 413 SER 413 413 413 SER SER D . n 
D 2 414 PRO 414 414 414 PRO PRO D . n 
D 2 415 TYR 415 415 415 TYR TYR D . n 
D 2 416 GLY 416 416 416 GLY GLY D . n 
D 2 417 LYS 417 417 417 LYS LYS D . n 
D 2 418 ASN 418 418 418 ASN ASN D . n 
D 2 419 ALA 419 419 419 ALA ALA D . n 
D 2 420 THR 420 420 420 THR THR D . n 
D 2 421 VAL 421 421 421 VAL VAL D . n 
D 2 422 TYR 422 422 422 TYR TYR D . n 
D 2 423 ILE 423 423 423 ILE ILE D . n 
D 2 424 GLY 424 424 424 GLY GLY D . n 
D 2 425 LYS 425 425 425 LYS LYS D . n 
D 2 426 ASP 426 426 426 ASP ASP D . n 
D 2 427 LEU 427 427 427 LEU LEU D . n 
D 2 428 TRP 428 428 428 TRP TRP D . n 
D 2 429 HIS 429 429 429 HIS HIS D . n 
D 2 430 LEU 430 430 430 LEU LEU D . n 
D 2 431 ARG 431 431 431 ARG ARG D . n 
D 2 432 SER 432 432 432 SER SER D . n 
D 2 433 LEU 433 433 433 LEU LEU D . n 
D 2 434 VAL 434 434 434 VAL VAL D . n 
D 2 435 PHE 435 435 435 PHE PHE D . n 
D 2 436 THR 436 436 436 THR THR D . n 
D 2 437 ASP 437 437 437 ASP ASP D . n 
D 2 438 LYS 438 438 438 LYS LYS D . n 
D 2 439 PRO 439 439 439 PRO PRO D . n 
D 2 440 ASP 440 440 440 ASP ASP D . n 
D 2 441 PHE 441 441 441 PHE PHE D . n 
D 2 442 MET 442 442 442 MET MET D . n 
D 2 443 ILE 443 443 443 ILE ILE D . n 
D 2 444 GLY 444 444 444 GLY GLY D . n 
D 2 445 ASN 445 445 445 ASN ASN D . n 
D 2 446 SER 446 446 446 SER SER D . n 
D 2 447 TYR 447 447 447 TYR TYR D . n 
D 2 448 GLY 448 448 448 GLY GLY D . n 
D 2 449 LYS 449 449 449 LYS LYS D . n 
D 2 450 PHE 450 450 450 PHE PHE D . n 
D 2 451 ILE 451 451 451 ILE ILE D . n 
D 2 452 GLN 452 452 452 GLN GLN D . n 
D 2 453 ARG 453 453 453 ARG ARG D . n 
D 2 454 ASP 454 454 454 ASP ASP D . n 
D 2 455 THR 455 455 455 THR THR D . n 
D 2 456 LEU 456 456 456 LEU LEU D . n 
D 2 457 HIS 457 457 457 HIS HIS D . n 
D 2 458 LYS 458 458 458 LYS LYS D . n 
D 2 459 GLY 459 459 459 GLY GLY D . n 
D 2 460 LYS 460 460 460 LYS LYS D . n 
D 2 461 GLU 461 461 461 GLU GLU D . n 
D 2 462 PHE 462 462 462 PHE PHE D . n 
D 2 463 GLU 463 463 463 GLU GLU D . n 
D 2 464 VAL 464 464 464 VAL VAL D . n 
D 2 465 PRO 465 465 465 PRO PRO D . n 
D 2 466 LEU 466 466 466 LEU LEU D . n 
D 2 467 ILE 467 467 467 ILE ILE D . n 
D 2 468 ARG 468 468 468 ARG ARG D . n 
D 2 469 ILE 469 469 469 ILE ILE D . n 
D 2 470 GLY 470 470 470 GLY GLY D . n 
D 2 471 PHE 471 471 471 PHE PHE D . n 
D 2 472 PRO 472 472 472 PRO PRO D . n 
D 2 473 ILE 473 473 473 ILE ILE D . n 
D 2 474 PHE 474 474 474 PHE PHE D . n 
D 2 475 ASP 475 475 475 ASP ASP D . n 
D 2 476 ARG 476 476 476 ARG ARG D . n 
D 2 477 HIS 477 477 477 HIS HIS D . n 
D 2 478 HIS 478 478 478 HIS HIS D . n 
D 2 479 LEU 479 479 479 LEU LEU D . n 
D 2 480 HIS 480 480 480 HIS HIS D . n 
D 2 481 ARG 481 481 481 ARG ARG D . n 
D 2 482 SER 482 482 482 SER SER D . n 
D 2 483 THR 483 483 483 THR THR D . n 
D 2 484 THR 484 484 484 THR THR D . n 
D 2 485 LEU 485 485 485 LEU LEU D . n 
D 2 486 GLY 486 486 486 GLY GLY D . n 
D 2 487 TYR 487 487 487 TYR TYR D . n 
D 2 488 GLU 488 488 488 GLU GLU D . n 
D 2 489 GLY 489 489 489 GLY GLY D . n 
D 2 490 ALA 490 490 490 ALA ALA D . n 
D 2 491 MET 491 491 491 MET MET D . n 
D 2 492 GLN 492 492 492 GLN GLN D . n 
D 2 493 ILE 493 493 493 ILE ILE D . n 
D 2 494 LEU 494 494 494 LEU LEU D . n 
D 2 495 THR 495 495 495 THR THR D . n 
D 2 496 THR 496 496 496 THR THR D . n 
D 2 497 LEU 497 497 497 LEU LEU D . n 
D 2 498 VAL 498 498 498 VAL VAL D . n 
D 2 499 ASN 499 499 499 ASN ASN D . n 
D 2 500 SER 500 500 500 SER SER D . n 
D 2 501 ILE 501 501 501 ILE ILE D . n 
D 2 502 LEU 502 502 502 LEU LEU D . n 
D 2 503 GLU 503 503 503 GLU GLU D . n 
D 2 504 ARG 504 504 504 ARG ARG D . n 
D 2 505 LEU 505 505 505 LEU LEU D . n 
D 2 506 ASP 506 506 506 ASP ASP D . n 
D 2 507 GLU 507 507 507 GLU GLU D . n 
D 2 508 GLU 508 508 508 GLU GLU D . n 
D 2 509 THR 509 509 509 THR THR D . n 
D 2 510 ARG 510 510 510 ARG ARG D . n 
D 2 511 GLY 511 511 511 GLY GLY D . n 
D 2 512 MET 512 512 512 MET MET D . n 
D 2 513 GLN 513 513 513 GLN GLN D . n 
D 2 514 ALA 514 514 514 ALA ALA D . n 
D 2 515 THR 515 515 515 THR THR D . n 
D 2 516 ASP 516 516 516 ASP ASP D . n 
D 2 517 TYR 517 517 517 TYR TYR D . n 
D 2 518 ASN 518 518 518 ASN ASN D . n 
D 2 519 HIS 519 519 519 HIS HIS D . n 
D 2 520 ASP 520 520 520 ASP ASP D . n 
D 2 521 LEU 521 521 521 LEU LEU D . n 
D 2 522 VAL 522 522 522 VAL VAL D . n 
D 2 523 ARG 523 523 523 ARG ARG D . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 CLF ? ? CLF ? ? 'SUBJECT OF INVESTIGATION' ? 
2 FE  ? ? FE  ? ? 'SUBJECT OF INVESTIGATION' ? 
3 HCA ? ? HCA ? ? 'SUBJECT OF INVESTIGATION' ? 
4 ICS ? ? ICS ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 3 HCA 1   501 501 HCA HCA A . 
F 4 ICS 1   502 502 ICS ICS A . 
G 5 FE  1   601 601 FE  FE  B . 
H 6 CLF 1   602 602 CLF CLF B . 
I 3 HCA 1   501 501 HCA HCA C . 
J 4 ICS 1   502 502 ICS ICS C . 
K 5 FE  1   601 601 FE  FE  D . 
L 6 CLF 1   602 602 CLF CLF D . 
M 7 HOH 1   601 672 HOH HOH A . 
M 7 HOH 2   602 631 HOH HOH A . 
M 7 HOH 3   603 657 HOH HOH A . 
M 7 HOH 4   604 588 HOH HOH A . 
M 7 HOH 5   605 727 HOH HOH A . 
M 7 HOH 6   606 639 HOH HOH A . 
M 7 HOH 7   607 660 HOH HOH A . 
M 7 HOH 8   608 764 HOH HOH A . 
M 7 HOH 9   609 689 HOH HOH A . 
M 7 HOH 10  610 649 HOH HOH A . 
M 7 HOH 11  611 715 HOH HOH A . 
M 7 HOH 12  612 728 HOH HOH A . 
M 7 HOH 13  613 579 HOH HOH A . 
M 7 HOH 14  614 648 HOH HOH A . 
M 7 HOH 15  615 592 HOH HOH A . 
M 7 HOH 16  616 615 HOH HOH A . 
M 7 HOH 17  617 628 HOH HOH A . 
M 7 HOH 18  618 601 HOH HOH A . 
M 7 HOH 19  619 658 HOH HOH A . 
M 7 HOH 20  620 623 HOH HOH A . 
M 7 HOH 21  621 644 HOH HOH A . 
M 7 HOH 22  622 597 HOH HOH A . 
M 7 HOH 23  623 691 HOH HOH A . 
M 7 HOH 24  624 635 HOH HOH A . 
M 7 HOH 25  625 693 HOH HOH A . 
M 7 HOH 26  626 739 HOH HOH A . 
M 7 HOH 27  627 673 HOH HOH A . 
M 7 HOH 28  628 580 HOH HOH A . 
M 7 HOH 29  629 585 HOH HOH A . 
M 7 HOH 30  630 614 HOH HOH A . 
M 7 HOH 31  631 583 HOH HOH A . 
M 7 HOH 32  632 662 HOH HOH A . 
M 7 HOH 33  633 738 HOH HOH A . 
M 7 HOH 34  634 719 HOH HOH A . 
M 7 HOH 35  635 574 HOH HOH A . 
M 7 HOH 36  636 566 HOH HOH A . 
M 7 HOH 37  637 652 HOH HOH A . 
M 7 HOH 38  638 581 HOH HOH A . 
M 7 HOH 39  639 594 HOH HOH A . 
M 7 HOH 40  640 563 HOH HOH A . 
M 7 HOH 41  641 760 HOH HOH A . 
M 7 HOH 42  642 787 HOH HOH A . 
M 7 HOH 43  643 705 HOH HOH A . 
M 7 HOH 44  644 671 HOH HOH A . 
M 7 HOH 45  645 656 HOH HOH A . 
M 7 HOH 46  646 677 HOH HOH A . 
M 7 HOH 47  647 577 HOH HOH A . 
M 7 HOH 48  648 624 HOH HOH A . 
M 7 HOH 49  649 694 HOH HOH A . 
M 7 HOH 50  650 593 HOH HOH A . 
M 7 HOH 51  651 646 HOH HOH A . 
M 7 HOH 52  652 629 HOH HOH A . 
M 7 HOH 53  653 590 HOH HOH A . 
M 7 HOH 54  654 736 HOH HOH A . 
M 7 HOH 55  655 756 HOH HOH A . 
M 7 HOH 56  656 604 HOH HOH A . 
M 7 HOH 57  657 753 HOH HOH A . 
M 7 HOH 58  658 605 HOH HOH A . 
M 7 HOH 59  659 713 HOH HOH A . 
M 7 HOH 60  660 702 HOH HOH A . 
M 7 HOH 61  661 706 HOH HOH A . 
M 7 HOH 62  662 761 HOH HOH A . 
M 7 HOH 63  663 570 HOH HOH A . 
M 7 HOH 64  664 573 HOH HOH A . 
M 7 HOH 65  665 675 HOH HOH A . 
M 7 HOH 66  666 759 HOH HOH A . 
M 7 HOH 67  667 746 HOH HOH A . 
M 7 HOH 68  668 591 HOH HOH A . 
M 7 HOH 69  669 568 HOH HOH A . 
M 7 HOH 70  670 654 HOH HOH A . 
M 7 HOH 71  671 578 HOH HOH A . 
M 7 HOH 72  672 744 HOH HOH A . 
M 7 HOH 73  673 674 HOH HOH A . 
M 7 HOH 74  674 627 HOH HOH A . 
M 7 HOH 75  675 595 HOH HOH A . 
M 7 HOH 76  676 721 HOH HOH A . 
M 7 HOH 77  677 735 HOH HOH A . 
M 7 HOH 78  678 700 HOH HOH A . 
M 7 HOH 79  679 726 HOH HOH A . 
M 7 HOH 80  680 663 HOH HOH A . 
M 7 HOH 81  681 723 HOH HOH A . 
M 7 HOH 82  682 567 HOH HOH A . 
M 7 HOH 83  683 643 HOH HOH A . 
M 7 HOH 84  684 626 HOH HOH A . 
M 7 HOH 85  685 564 HOH HOH A . 
M 7 HOH 86  686 745 HOH HOH A . 
M 7 HOH 87  687 651 HOH HOH A . 
M 7 HOH 88  688 582 HOH HOH A . 
M 7 HOH 89  689 729 HOH HOH A . 
M 7 HOH 90  690 632 HOH HOH A . 
M 7 HOH 91  691 683 HOH HOH A . 
M 7 HOH 92  692 685 HOH HOH A . 
M 7 HOH 93  693 586 HOH HOH A . 
M 7 HOH 94  694 650 HOH HOH A . 
M 7 HOH 95  695 741 HOH HOH A . 
M 7 HOH 96  696 645 HOH HOH A . 
M 7 HOH 97  697 543 HOH HOH A . 
M 7 HOH 98  698 750 HOH HOH A . 
M 7 HOH 99  699 730 HOH HOH A . 
M 7 HOH 100 700 606 HOH HOH A . 
M 7 HOH 101 701 572 HOH HOH A . 
M 7 HOH 102 702 636 HOH HOH A . 
M 7 HOH 103 703 589 HOH HOH A . 
M 7 HOH 104 704 696 HOH HOH A . 
M 7 HOH 105 705 737 HOH HOH A . 
M 7 HOH 106 706 748 HOH HOH A . 
M 7 HOH 107 707 659 HOH HOH A . 
M 7 HOH 108 708 747 HOH HOH A . 
M 7 HOH 109 709 565 HOH HOH A . 
M 7 HOH 110 710 733 HOH HOH A . 
M 7 HOH 111 711 720 HOH HOH A . 
M 7 HOH 112 712 630 HOH HOH A . 
M 7 HOH 113 713 653 HOH HOH A . 
M 7 HOH 114 714 742 HOH HOH A . 
M 7 HOH 115 715 555 HOH HOH A . 
M 7 HOH 116 716 613 HOH HOH A . 
M 7 HOH 117 717 528 HOH HOH A . 
M 7 HOH 118 718 717 HOH HOH A . 
M 7 HOH 119 719 763 HOH HOH A . 
M 7 HOH 120 720 509 HOH HOH A . 
M 7 HOH 121 721 647 HOH HOH A . 
M 7 HOH 122 722 603 HOH HOH A . 
M 7 HOH 123 723 519 HOH HOH A . 
M 7 HOH 124 724 724 HOH HOH A . 
M 7 HOH 125 725 732 HOH HOH A . 
M 7 HOH 126 726 599 HOH HOH A . 
M 7 HOH 127 727 575 HOH HOH A . 
M 7 HOH 128 728 668 HOH HOH A . 
M 7 HOH 129 729 669 HOH HOH A . 
M 7 HOH 130 730 664 HOH HOH A . 
M 7 HOH 131 731 749 HOH HOH A . 
M 7 HOH 132 732 561 HOH HOH A . 
M 7 HOH 133 733 562 HOH HOH A . 
M 7 HOH 134 734 596 HOH HOH A . 
M 7 HOH 135 735 684 HOH HOH A . 
M 7 HOH 136 736 584 HOH HOH A . 
M 7 HOH 137 737 707 HOH HOH A . 
M 7 HOH 138 738 686 HOH HOH A . 
M 7 HOH 139 739 618 HOH HOH A . 
M 7 HOH 140 740 755 HOH HOH A . 
M 7 HOH 141 741 703 HOH HOH A . 
M 7 HOH 142 742 617 HOH HOH A . 
M 7 HOH 143 743 757 HOH HOH A . 
M 7 HOH 144 744 708 HOH HOH A . 
M 7 HOH 145 745 514 HOH HOH A . 
M 7 HOH 146 746 576 HOH HOH A . 
M 7 HOH 147 747 607 HOH HOH A . 
M 7 HOH 148 748 619 HOH HOH A . 
M 7 HOH 149 749 634 HOH HOH A . 
M 7 HOH 150 750 743 HOH HOH A . 
M 7 HOH 151 751 676 HOH HOH A . 
M 7 HOH 152 752 698 HOH HOH A . 
M 7 HOH 153 753 670 HOH HOH A . 
M 7 HOH 154 754 557 HOH HOH A . 
M 7 HOH 155 755 665 HOH HOH A . 
M 7 HOH 156 756 511 HOH HOH A . 
M 7 HOH 157 757 754 HOH HOH A . 
M 7 HOH 158 758 505 HOH HOH A . 
M 7 HOH 159 759 612 HOH HOH A . 
M 7 HOH 160 760 751 HOH HOH A . 
M 7 HOH 161 761 504 HOH HOH A . 
M 7 HOH 162 762 633 HOH HOH A . 
M 7 HOH 163 763 740 HOH HOH A . 
M 7 HOH 164 764 521 HOH HOH A . 
M 7 HOH 165 765 679 HOH HOH A . 
M 7 HOH 166 766 725 HOH HOH A . 
M 7 HOH 167 767 722 HOH HOH A . 
M 7 HOH 168 768 551 HOH HOH A . 
M 7 HOH 169 769 515 HOH HOH A . 
M 7 HOH 170 770 610 HOH HOH A . 
M 7 HOH 171 771 682 HOH HOH A . 
M 7 HOH 172 772 508 HOH HOH A . 
M 7 HOH 173 773 540 HOH HOH A . 
M 7 HOH 174 774 516 HOH HOH A . 
M 7 HOH 175 775 661 HOH HOH A . 
M 7 HOH 176 776 687 HOH HOH A . 
M 7 HOH 177 777 556 HOH HOH A . 
M 7 HOH 178 778 714 HOH HOH A . 
M 7 HOH 179 779 704 HOH HOH A . 
M 7 HOH 180 780 518 HOH HOH A . 
M 7 HOH 181 781 512 HOH HOH A . 
M 7 HOH 182 782 731 HOH HOH A . 
M 7 HOH 183 783 524 HOH HOH A . 
M 7 HOH 184 784 548 HOH HOH A . 
M 7 HOH 185 785 545 HOH HOH A . 
M 7 HOH 186 786 538 HOH HOH A . 
M 7 HOH 187 787 650 HOH HOH A . 
M 7 HOH 188 788 529 HOH HOH A . 
M 7 HOH 189 789 533 HOH HOH A . 
M 7 HOH 190 790 558 HOH HOH A . 
M 7 HOH 191 791 699 HOH HOH A . 
M 7 HOH 192 792 522 HOH HOH A . 
M 7 HOH 193 793 550 HOH HOH A . 
M 7 HOH 194 794 758 HOH HOH A . 
M 7 HOH 195 795 681 HOH HOH A . 
M 7 HOH 196 796 525 HOH HOH A . 
M 7 HOH 197 797 503 HOH HOH A . 
M 7 HOH 198 798 544 HOH HOH A . 
M 7 HOH 199 799 541 HOH HOH A . 
M 7 HOH 200 800 539 HOH HOH A . 
M 7 HOH 201 801 642 HOH HOH A . 
M 7 HOH 202 802 603 HOH HOH A . 
M 7 HOH 203 803 507 HOH HOH A . 
M 7 HOH 204 804 536 HOH HOH A . 
M 7 HOH 205 805 537 HOH HOH A . 
M 7 HOH 206 806 520 HOH HOH A . 
M 7 HOH 207 807 678 HOH HOH A . 
M 7 HOH 208 808 527 HOH HOH A . 
M 7 HOH 209 809 641 HOH HOH A . 
M 7 HOH 210 810 534 HOH HOH A . 
M 7 HOH 211 811 571 HOH HOH A . 
M 7 HOH 212 812 633 HOH HOH A . 
M 7 HOH 213 813 553 HOH HOH A . 
M 7 HOH 214 814 621 HOH HOH A . 
M 7 HOH 215 815 542 HOH HOH A . 
M 7 HOH 216 816 547 HOH HOH A . 
M 7 HOH 217 817 531 HOH HOH A . 
M 7 HOH 218 818 559 HOH HOH A . 
M 7 HOH 219 819 552 HOH HOH A . 
M 7 HOH 220 820 549 HOH HOH A . 
M 7 HOH 221 821 718 HOH HOH A . 
M 7 HOH 222 822 560 HOH HOH A . 
M 7 HOH 223 823 523 HOH HOH A . 
M 7 HOH 224 824 513 HOH HOH A . 
M 7 HOH 225 825 546 HOH HOH A . 
M 7 HOH 226 826 506 HOH HOH A . 
M 7 HOH 227 827 517 HOH HOH A . 
N 7 HOH 1   701 716 HOH HOH B . 
N 7 HOH 2   702 684 HOH HOH B . 
N 7 HOH 3   703 757 HOH HOH B . 
N 7 HOH 4   704 776 HOH HOH B . 
N 7 HOH 5   705 744 HOH HOH B . 
N 7 HOH 6   706 772 HOH HOH B . 
N 7 HOH 7   707 822 HOH HOH B . 
N 7 HOH 8   708 857 HOH HOH B . 
N 7 HOH 9   709 644 HOH HOH B . 
N 7 HOH 10  710 799 HOH HOH B . 
N 7 HOH 11  711 750 HOH HOH B . 
N 7 HOH 12  712 741 HOH HOH B . 
N 7 HOH 13  713 711 HOH HOH B . 
N 7 HOH 14  714 842 HOH HOH B . 
N 7 HOH 15  715 673 HOH HOH B . 
N 7 HOH 16  716 766 HOH HOH B . 
N 7 HOH 17  717 697 HOH HOH B . 
N 7 HOH 18  718 694 HOH HOH B . 
N 7 HOH 19  719 749 HOH HOH B . 
N 7 HOH 20  720 687 HOH HOH B . 
N 7 HOH 21  721 867 HOH HOH B . 
N 7 HOH 22  722 651 HOH HOH B . 
N 7 HOH 23  723 690 HOH HOH B . 
N 7 HOH 24  724 729 HOH HOH B . 
N 7 HOH 25  725 848 HOH HOH B . 
N 7 HOH 26  726 802 HOH HOH B . 
N 7 HOH 27  727 844 HOH HOH B . 
N 7 HOH 28  728 724 HOH HOH B . 
N 7 HOH 29  729 710 HOH HOH B . 
N 7 HOH 30  730 814 HOH HOH B . 
N 7 HOH 31  731 739 HOH HOH B . 
N 7 HOH 32  732 718 HOH HOH B . 
N 7 HOH 33  733 763 HOH HOH B . 
N 7 HOH 34  734 781 HOH HOH B . 
N 7 HOH 35  735 672 HOH HOH B . 
N 7 HOH 36  736 727 HOH HOH B . 
N 7 HOH 37  737 734 HOH HOH B . 
N 7 HOH 38  738 775 HOH HOH B . 
N 7 HOH 39  739 758 HOH HOH B . 
N 7 HOH 40  740 817 HOH HOH B . 
N 7 HOH 41  741 805 HOH HOH B . 
N 7 HOH 42  742 795 HOH HOH B . 
N 7 HOH 43  743 660 HOH HOH B . 
N 7 HOH 44  744 840 HOH HOH B . 
N 7 HOH 45  745 668 HOH HOH B . 
N 7 HOH 46  746 853 HOH HOH B . 
N 7 HOH 47  747 670 HOH HOH B . 
N 7 HOH 48  748 743 HOH HOH B . 
N 7 HOH 49  749 755 HOH HOH B . 
N 7 HOH 50  750 665 HOH HOH B . 
N 7 HOH 51  751 705 HOH HOH B . 
N 7 HOH 52  752 686 HOH HOH B . 
N 7 HOH 53  753 777 HOH HOH B . 
N 7 HOH 54  754 676 HOH HOH B . 
N 7 HOH 55  755 818 HOH HOH B . 
N 7 HOH 56  756 832 HOH HOH B . 
N 7 HOH 57  757 803 HOH HOH B . 
N 7 HOH 58  758 852 HOH HOH B . 
N 7 HOH 59  759 751 HOH HOH B . 
N 7 HOH 60  760 667 HOH HOH B . 
N 7 HOH 61  761 834 HOH HOH B . 
N 7 HOH 62  762 658 HOH HOH B . 
N 7 HOH 63  763 726 HOH HOH B . 
N 7 HOH 64  764 646 HOH HOH B . 
N 7 HOH 65  765 841 HOH HOH B . 
N 7 HOH 66  766 780 HOH HOH B . 
N 7 HOH 67  767 789 HOH HOH B . 
N 7 HOH 68  768 704 HOH HOH B . 
N 7 HOH 69  769 785 HOH HOH B . 
N 7 HOH 70  770 748 HOH HOH B . 
N 7 HOH 71  771 790 HOH HOH B . 
N 7 HOH 72  772 862 HOH HOH B . 
N 7 HOH 73  773 677 HOH HOH B . 
N 7 HOH 74  774 701 HOH HOH B . 
N 7 HOH 75  775 732 HOH HOH B . 
N 7 HOH 76  776 851 HOH HOH B . 
N 7 HOH 77  777 653 HOH HOH B . 
N 7 HOH 78  778 652 HOH HOH B . 
N 7 HOH 79  779 695 HOH HOH B . 
N 7 HOH 80  780 663 HOH HOH B . 
N 7 HOH 81  781 731 HOH HOH B . 
N 7 HOH 82  782 709 HOH HOH B . 
N 7 HOH 83  783 779 HOH HOH B . 
N 7 HOH 84  784 715 HOH HOH B . 
N 7 HOH 85  785 723 HOH HOH B . 
N 7 HOH 86  786 865 HOH HOH B . 
N 7 HOH 87  787 756 HOH HOH B . 
N 7 HOH 88  788 792 HOH HOH B . 
N 7 HOH 89  789 612 HOH HOH B . 
N 7 HOH 90  790 829 HOH HOH B . 
N 7 HOH 91  791 693 HOH HOH B . 
N 7 HOH 92  792 825 HOH HOH B . 
N 7 HOH 93  793 662 HOH HOH B . 
N 7 HOH 94  794 648 HOH HOH B . 
N 7 HOH 95  795 745 HOH HOH B . 
N 7 HOH 96  796 696 HOH HOH B . 
N 7 HOH 97  797 682 HOH HOH B . 
N 7 HOH 98  798 854 HOH HOH B . 
N 7 HOH 99  799 654 HOH HOH B . 
N 7 HOH 100 800 835 HOH HOH B . 
N 7 HOH 101 801 838 HOH HOH B . 
N 7 HOH 102 802 691 HOH HOH B . 
N 7 HOH 103 803 830 HOH HOH B . 
N 7 HOH 104 804 855 HOH HOH B . 
N 7 HOH 105 805 798 HOH HOH B . 
N 7 HOH 106 806 688 HOH HOH B . 
N 7 HOH 107 807 826 HOH HOH B . 
N 7 HOH 108 808 679 HOH HOH B . 
N 7 HOH 109 809 768 HOH HOH B . 
N 7 HOH 110 810 738 HOH HOH B . 
N 7 HOH 111 811 801 HOH HOH B . 
N 7 HOH 112 812 647 HOH HOH B . 
N 7 HOH 113 813 655 HOH HOH B . 
N 7 HOH 114 814 793 HOH HOH B . 
N 7 HOH 115 815 702 HOH HOH B . 
N 7 HOH 116 816 666 HOH HOH B . 
N 7 HOH 117 817 773 HOH HOH B . 
N 7 HOH 118 818 856 HOH HOH B . 
N 7 HOH 119 819 649 HOH HOH B . 
N 7 HOH 120 820 740 HOH HOH B . 
N 7 HOH 121 821 661 HOH HOH B . 
N 7 HOH 122 822 770 HOH HOH B . 
N 7 HOH 123 823 771 HOH HOH B . 
N 7 HOH 124 824 700 HOH HOH B . 
N 7 HOH 125 825 813 HOH HOH B . 
N 7 HOH 126 826 767 HOH HOH B . 
N 7 HOH 127 827 730 HOH HOH B . 
N 7 HOH 128 828 753 HOH HOH B . 
N 7 HOH 129 829 764 HOH HOH B . 
N 7 HOH 130 830 864 HOH HOH B . 
N 7 HOH 131 831 796 HOH HOH B . 
N 7 HOH 132 832 717 HOH HOH B . 
N 7 HOH 133 833 733 HOH HOH B . 
N 7 HOH 134 834 754 HOH HOH B . 
N 7 HOH 135 835 747 HOH HOH B . 
N 7 HOH 136 836 720 HOH HOH B . 
N 7 HOH 137 837 659 HOH HOH B . 
N 7 HOH 138 838 846 HOH HOH B . 
N 7 HOH 139 839 712 HOH HOH B . 
N 7 HOH 140 840 737 HOH HOH B . 
N 7 HOH 141 841 689 HOH HOH B . 
N 7 HOH 142 842 664 HOH HOH B . 
N 7 HOH 143 843 669 HOH HOH B . 
N 7 HOH 144 844 698 HOH HOH B . 
N 7 HOH 145 845 746 HOH HOH B . 
N 7 HOH 146 846 808 HOH HOH B . 
N 7 HOH 147 847 683 HOH HOH B . 
N 7 HOH 148 848 858 HOH HOH B . 
N 7 HOH 149 849 827 HOH HOH B . 
N 7 HOH 150 850 823 HOH HOH B . 
N 7 HOH 151 851 714 HOH HOH B . 
N 7 HOH 152 852 703 HOH HOH B . 
N 7 HOH 153 853 831 HOH HOH B . 
N 7 HOH 154 854 674 HOH HOH B . 
N 7 HOH 155 855 839 HOH HOH B . 
N 7 HOH 156 856 699 HOH HOH B . 
N 7 HOH 157 857 604 HOH HOH B . 
N 7 HOH 158 858 606 HOH HOH B . 
N 7 HOH 159 859 645 HOH HOH B . 
N 7 HOH 160 860 681 HOH HOH B . 
N 7 HOH 161 861 850 HOH HOH B . 
N 7 HOH 162 862 833 HOH HOH B . 
N 7 HOH 163 863 836 HOH HOH B . 
N 7 HOH 164 864 656 HOH HOH B . 
N 7 HOH 165 865 728 HOH HOH B . 
N 7 HOH 166 866 820 HOH HOH B . 
N 7 HOH 167 867 845 HOH HOH B . 
N 7 HOH 168 868 788 HOH HOH B . 
N 7 HOH 169 869 707 HOH HOH B . 
N 7 HOH 170 870 816 HOH HOH B . 
N 7 HOH 171 871 685 HOH HOH B . 
N 7 HOH 172 872 809 HOH HOH B . 
N 7 HOH 173 873 859 HOH HOH B . 
N 7 HOH 174 874 762 HOH HOH B . 
N 7 HOH 175 875 642 HOH HOH B . 
N 7 HOH 176 876 708 HOH HOH B . 
N 7 HOH 177 877 761 HOH HOH B . 
N 7 HOH 178 878 847 HOH HOH B . 
N 7 HOH 179 879 742 HOH HOH B . 
N 7 HOH 180 880 630 HOH HOH B . 
N 7 HOH 181 881 615 HOH HOH B . 
N 7 HOH 182 882 607 HOH HOH B . 
N 7 HOH 183 883 680 HOH HOH B . 
N 7 HOH 184 884 821 HOH HOH B . 
N 7 HOH 185 885 611 HOH HOH B . 
N 7 HOH 186 886 692 HOH HOH B . 
N 7 HOH 187 887 635 HOH HOH B . 
N 7 HOH 188 888 611 HOH HOH B . 
N 7 HOH 189 889 861 HOH HOH B . 
N 7 HOH 190 890 587 HOH HOH B . 
N 7 HOH 191 891 678 HOH HOH B . 
N 7 HOH 192 892 725 HOH HOH B . 
N 7 HOH 193 893 784 HOH HOH B . 
N 7 HOH 194 894 608 HOH HOH B . 
N 7 HOH 195 895 627 HOH HOH B . 
N 7 HOH 196 896 671 HOH HOH B . 
N 7 HOH 197 897 849 HOH HOH B . 
N 7 HOH 198 898 721 HOH HOH B . 
N 7 HOH 199 899 626 HOH HOH B . 
N 7 HOH 200 900 815 HOH HOH B . 
N 7 HOH 201 901 605 HOH HOH B . 
N 7 HOH 202 902 617 HOH HOH B . 
N 7 HOH 203 903 622 HOH HOH B . 
N 7 HOH 204 904 640 HOH HOH B . 
N 7 HOH 205 905 637 HOH HOH B . 
N 7 HOH 206 906 797 HOH HOH B . 
N 7 HOH 207 907 632 HOH HOH B . 
N 7 HOH 208 908 618 HOH HOH B . 
N 7 HOH 209 909 624 HOH HOH B . 
N 7 HOH 210 910 620 HOH HOH B . 
N 7 HOH 211 911 783 HOH HOH B . 
N 7 HOH 212 912 603 HOH HOH B . 
N 7 HOH 213 913 628 HOH HOH B . 
N 7 HOH 214 914 609 HOH HOH B . 
N 7 HOH 215 915 616 HOH HOH B . 
N 7 HOH 216 916 629 HOH HOH B . 
N 7 HOH 217 917 765 HOH HOH B . 
N 7 HOH 218 918 640 HOH HOH B . 
N 7 HOH 219 919 625 HOH HOH B . 
N 7 HOH 220 920 752 HOH HOH B . 
N 7 HOH 221 921 610 HOH HOH B . 
N 7 HOH 222 922 837 HOH HOH B . 
N 7 HOH 223 923 794 HOH HOH B . 
N 7 HOH 224 924 621 HOH HOH B . 
N 7 HOH 225 925 631 HOH HOH B . 
N 7 HOH 226 926 623 HOH HOH B . 
N 7 HOH 227 927 639 HOH HOH B . 
N 7 HOH 228 928 619 HOH HOH B . 
N 7 HOH 229 929 643 HOH HOH B . 
N 7 HOH 230 930 636 HOH HOH B . 
N 7 HOH 231 931 614 HOH HOH B . 
N 7 HOH 232 932 611 HOH HOH B . 
N 7 HOH 233 933 613 HOH HOH B . 
N 7 HOH 234 934 782 HOH HOH B . 
N 7 HOH 235 935 641 HOH HOH B . 
N 7 HOH 236 936 634 HOH HOH B . 
N 7 HOH 237 937 762 HOH HOH B . 
O 7 HOH 1   601 670 HOH HOH C . 
O 7 HOH 2   602 658 HOH HOH C . 
O 7 HOH 3   603 724 HOH HOH C . 
O 7 HOH 4   604 590 HOH HOH C . 
O 7 HOH 5   605 650 HOH HOH C . 
O 7 HOH 6   606 659 HOH HOH C . 
O 7 HOH 7   607 689 HOH HOH C . 
O 7 HOH 8   608 607 HOH HOH C . 
O 7 HOH 9   609 581 HOH HOH C . 
O 7 HOH 10  610 588 HOH HOH C . 
O 7 HOH 11  611 647 HOH HOH C . 
O 7 HOH 12  612 617 HOH HOH C . 
O 7 HOH 13  613 660 HOH HOH C . 
O 7 HOH 14  614 578 HOH HOH C . 
O 7 HOH 15  615 711 HOH HOH C . 
O 7 HOH 16  616 636 HOH HOH C . 
O 7 HOH 17  617 662 HOH HOH C . 
O 7 HOH 18  618 603 HOH HOH C . 
O 7 HOH 19  619 604 HOH HOH C . 
O 7 HOH 20  620 688 HOH HOH C . 
O 7 HOH 21  621 644 HOH HOH C . 
O 7 HOH 22  622 719 HOH HOH C . 
O 7 HOH 23  623 580 HOH HOH C . 
O 7 HOH 24  624 587 HOH HOH C . 
O 7 HOH 25  625 732 HOH HOH C . 
O 7 HOH 26  626 661 HOH HOH C . 
O 7 HOH 27  627 630 HOH HOH C . 
O 7 HOH 28  628 577 HOH HOH C . 
O 7 HOH 29  629 640 HOH HOH C . 
O 7 HOH 30  630 600 HOH HOH C . 
O 7 HOH 31  631 597 HOH HOH C . 
O 7 HOH 32  632 715 HOH HOH C . 
O 7 HOH 33  633 582 HOH HOH C . 
O 7 HOH 34  634 618 HOH HOH C . 
O 7 HOH 35  635 657 HOH HOH C . 
O 7 HOH 36  636 567 HOH HOH C . 
O 7 HOH 37  637 654 HOH HOH C . 
O 7 HOH 38  638 593 HOH HOH C . 
O 7 HOH 39  639 703 HOH HOH C . 
O 7 HOH 40  640 676 HOH HOH C . 
O 7 HOH 41  641 694 HOH HOH C . 
O 7 HOH 42  642 598 HOH HOH C . 
O 7 HOH 43  643 570 HOH HOH C . 
O 7 HOH 44  644 599 HOH HOH C . 
O 7 HOH 45  645 628 HOH HOH C . 
O 7 HOH 46  646 738 HOH HOH C . 
O 7 HOH 47  647 758 HOH HOH C . 
O 7 HOH 48  648 632 HOH HOH C . 
O 7 HOH 49  649 608 HOH HOH C . 
O 7 HOH 50  650 750 HOH HOH C . 
O 7 HOH 51  651 727 HOH HOH C . 
O 7 HOH 52  652 753 HOH HOH C . 
O 7 HOH 53  653 624 HOH HOH C . 
O 7 HOH 54  654 609 HOH HOH C . 
O 7 HOH 55  655 716 HOH HOH C . 
O 7 HOH 56  656 698 HOH HOH C . 
O 7 HOH 57  657 638 HOH HOH C . 
O 7 HOH 58  658 700 HOH HOH C . 
O 7 HOH 59  659 574 HOH HOH C . 
O 7 HOH 60  660 744 HOH HOH C . 
O 7 HOH 61  661 594 HOH HOH C . 
O 7 HOH 62  662 709 HOH HOH C . 
O 7 HOH 63  663 733 HOH HOH C . 
O 7 HOH 64  664 741 HOH HOH C . 
O 7 HOH 65  665 592 HOH HOH C . 
O 7 HOH 66  666 572 HOH HOH C . 
O 7 HOH 67  667 728 HOH HOH C . 
O 7 HOH 68  668 626 HOH HOH C . 
O 7 HOH 69  669 648 HOH HOH C . 
O 7 HOH 70  670 687 HOH HOH C . 
O 7 HOH 71  671 759 HOH HOH C . 
O 7 HOH 72  672 629 HOH HOH C . 
O 7 HOH 73  673 755 HOH HOH C . 
O 7 HOH 74  674 742 HOH HOH C . 
O 7 HOH 75  675 757 HOH HOH C . 
O 7 HOH 76  676 669 HOH HOH C . 
O 7 HOH 77  677 652 HOH HOH C . 
O 7 HOH 78  678 697 HOH HOH C . 
O 7 HOH 79  679 586 HOH HOH C . 
O 7 HOH 80  680 522 HOH HOH C . 
O 7 HOH 81  681 584 HOH HOH C . 
O 7 HOH 82  682 743 HOH HOH C . 
O 7 HOH 83  683 645 HOH HOH C . 
O 7 HOH 84  684 575 HOH HOH C . 
O 7 HOH 85  685 568 HOH HOH C . 
O 7 HOH 86  686 646 HOH HOH C . 
O 7 HOH 87  687 571 HOH HOH C . 
O 7 HOH 88  688 649 HOH HOH C . 
O 7 HOH 89  689 635 HOH HOH C . 
O 7 HOH 90  690 678 HOH HOH C . 
O 7 HOH 91  691 723 HOH HOH C . 
O 7 HOH 92  692 634 HOH HOH C . 
O 7 HOH 93  693 663 HOH HOH C . 
O 7 HOH 94  694 749 HOH HOH C . 
O 7 HOH 95  695 740 HOH HOH C . 
O 7 HOH 96  696 654 HOH HOH C . 
O 7 HOH 97  697 602 HOH HOH C . 
O 7 HOH 98  698 720 HOH HOH C . 
O 7 HOH 99  699 546 HOH HOH C . 
O 7 HOH 100 700 683 HOH HOH C . 
O 7 HOH 101 701 722 HOH HOH C . 
O 7 HOH 102 702 637 HOH HOH C . 
O 7 HOH 103 703 591 HOH HOH C . 
O 7 HOH 104 704 612 HOH HOH C . 
O 7 HOH 105 705 716 HOH HOH C . 
O 7 HOH 106 706 735 HOH HOH C . 
O 7 HOH 107 707 704 HOH HOH C . 
O 7 HOH 108 708 569 HOH HOH C . 
O 7 HOH 109 709 685 HOH HOH C . 
O 7 HOH 110 710 664 HOH HOH C . 
O 7 HOH 111 711 616 HOH HOH C . 
O 7 HOH 112 712 752 HOH HOH C . 
O 7 HOH 113 713 705 HOH HOH C . 
O 7 HOH 114 714 559 HOH HOH C . 
O 7 HOH 115 715 739 HOH HOH C . 
O 7 HOH 116 716 668 HOH HOH C . 
O 7 HOH 117 717 684 HOH HOH C . 
O 7 HOH 118 718 560 HOH HOH C . 
O 7 HOH 119 719 605 HOH HOH C . 
O 7 HOH 120 720 579 HOH HOH C . 
O 7 HOH 121 721 655 HOH HOH C . 
O 7 HOH 122 722 610 HOH HOH C . 
O 7 HOH 123 723 671 HOH HOH C . 
O 7 HOH 124 724 566 HOH HOH C . 
O 7 HOH 125 725 725 HOH HOH C . 
O 7 HOH 126 726 585 HOH HOH C . 
O 7 HOH 127 727 686 HOH HOH C . 
O 7 HOH 128 728 734 HOH HOH C . 
O 7 HOH 129 729 515 HOH HOH C . 
O 7 HOH 130 730 631 HOH HOH C . 
O 7 HOH 131 731 702 HOH HOH C . 
O 7 HOH 132 732 615 HOH HOH C . 
O 7 HOH 133 733 544 HOH HOH C . 
O 7 HOH 134 734 620 HOH HOH C . 
O 7 HOH 135 735 622 HOH HOH C . 
O 7 HOH 136 736 576 HOH HOH C . 
O 7 HOH 137 737 666 HOH HOH C . 
O 7 HOH 138 738 699 HOH HOH C . 
O 7 HOH 139 739 513 HOH HOH C . 
O 7 HOH 140 740 754 HOH HOH C . 
O 7 HOH 141 741 633 HOH HOH C . 
O 7 HOH 142 742 665 HOH HOH C . 
O 7 HOH 143 743 562 HOH HOH C . 
O 7 HOH 144 744 675 HOH HOH C . 
O 7 HOH 145 745 667 HOH HOH C . 
O 7 HOH 146 746 503 HOH HOH C . 
O 7 HOH 147 747 621 HOH HOH C . 
O 7 HOH 148 748 565 HOH HOH C . 
O 7 HOH 149 749 506 HOH HOH C . 
O 7 HOH 150 750 721 HOH HOH C . 
O 7 HOH 151 751 673 HOH HOH C . 
O 7 HOH 152 752 555 HOH HOH C . 
O 7 HOH 153 753 504 HOH HOH C . 
O 7 HOH 154 754 511 HOH HOH C . 
O 7 HOH 155 755 613 HOH HOH C . 
O 7 HOH 156 756 710 HOH HOH C . 
O 7 HOH 157 757 680 HOH HOH C . 
O 7 HOH 158 758 556 HOH HOH C . 
O 7 HOH 159 759 524 HOH HOH C . 
O 7 HOH 160 760 635 HOH HOH C . 
O 7 HOH 161 761 747 HOH HOH C . 
O 7 HOH 162 762 542 HOH HOH C . 
O 7 HOH 163 763 714 HOH HOH C . 
O 7 HOH 164 764 736 HOH HOH C . 
O 7 HOH 165 765 596 HOH HOH C . 
O 7 HOH 166 766 583 HOH HOH C . 
O 7 HOH 167 767 548 HOH HOH C . 
O 7 HOH 168 768 691 HOH HOH C . 
O 7 HOH 169 769 512 HOH HOH C . 
O 7 HOH 170 770 564 HOH HOH C . 
O 7 HOH 171 771 701 HOH HOH C . 
O 7 HOH 172 772 520 HOH HOH C . 
O 7 HOH 173 773 517 HOH HOH C . 
O 7 HOH 174 774 525 HOH HOH C . 
O 7 HOH 175 775 681 HOH HOH C . 
O 7 HOH 176 776 726 HOH HOH C . 
O 7 HOH 177 777 674 HOH HOH C . 
O 7 HOH 178 778 802 HOH HOH C . 
O 7 HOH 179 779 730 HOH HOH C . 
O 7 HOH 180 780 651 HOH HOH C . 
O 7 HOH 181 781 521 HOH HOH C . 
O 7 HOH 182 782 642 HOH HOH C . 
O 7 HOH 183 783 537 HOH HOH C . 
O 7 HOH 184 784 543 HOH HOH C . 
O 7 HOH 185 785 545 HOH HOH C . 
O 7 HOH 186 786 554 HOH HOH C . 
O 7 HOH 187 787 539 HOH HOH C . 
O 7 HOH 188 788 535 HOH HOH C . 
O 7 HOH 189 789 737 HOH HOH C . 
O 7 HOH 190 790 526 HOH HOH C . 
O 7 HOH 191 791 547 HOH HOH C . 
O 7 HOH 192 792 756 HOH HOH C . 
O 7 HOH 193 793 540 HOH HOH C . 
O 7 HOH 194 794 729 HOH HOH C . 
O 7 HOH 195 795 510 HOH HOH C . 
O 7 HOH 196 796 505 HOH HOH C . 
O 7 HOH 197 797 528 HOH HOH C . 
O 7 HOH 198 798 531 HOH HOH C . 
O 7 HOH 199 799 508 HOH HOH C . 
O 7 HOH 200 800 523 HOH HOH C . 
O 7 HOH 201 801 530 HOH HOH C . 
O 7 HOH 202 802 538 HOH HOH C . 
O 7 HOH 203 803 516 HOH HOH C . 
O 7 HOH 204 804 677 HOH HOH C . 
O 7 HOH 205 805 625 HOH HOH C . 
O 7 HOH 206 806 692 HOH HOH C . 
O 7 HOH 207 807 534 HOH HOH C . 
O 7 HOH 208 808 558 HOH HOH C . 
O 7 HOH 209 809 552 HOH HOH C . 
O 7 HOH 210 810 550 HOH HOH C . 
O 7 HOH 211 811 527 HOH HOH C . 
O 7 HOH 212 812 514 HOH HOH C . 
O 7 HOH 213 813 563 HOH HOH C . 
O 7 HOH 214 814 551 HOH HOH C . 
O 7 HOH 215 815 533 HOH HOH C . 
O 7 HOH 216 816 549 HOH HOH C . 
O 7 HOH 217 817 518 HOH HOH C . 
O 7 HOH 218 818 507 HOH HOH C . 
O 7 HOH 219 819 519 HOH HOH C . 
O 7 HOH 220 820 557 HOH HOH C . 
O 7 HOH 221 821 553 HOH HOH C . 
P 7 HOH 1   701 722 HOH HOH D . 
P 7 HOH 2   702 769 HOH HOH D . 
P 7 HOH 3   703 788 HOH HOH D . 
P 7 HOH 4   704 777 HOH HOH D . 
P 7 HOH 5   705 648 HOH HOH D . 
P 7 HOH 6   706 841 HOH HOH D . 
P 7 HOH 7   707 663 HOH HOH D . 
P 7 HOH 8   708 760 HOH HOH D . 
P 7 HOH 9   709 675 HOH HOH D . 
P 7 HOH 10  710 695 HOH HOH D . 
P 7 HOH 11  711 820 HOH HOH D . 
P 7 HOH 12  712 862 HOH HOH D . 
P 7 HOH 13  713 704 HOH HOH D . 
P 7 HOH 14  714 653 HOH HOH D . 
P 7 HOH 15  715 759 HOH HOH D . 
P 7 HOH 16  716 775 HOH HOH D . 
P 7 HOH 17  717 790 HOH HOH D . 
P 7 HOH 18  718 865 HOH HOH D . 
P 7 HOH 19  719 808 HOH HOH D . 
P 7 HOH 20  720 701 HOH HOH D . 
P 7 HOH 21  721 698 HOH HOH D . 
P 7 HOH 22  722 766 HOH HOH D . 
P 7 HOH 23  723 836 HOH HOH D . 
P 7 HOH 24  724 739 HOH HOH D . 
P 7 HOH 25  725 774 HOH HOH D . 
P 7 HOH 26  726 833 HOH HOH D . 
P 7 HOH 27  727 748 HOH HOH D . 
P 7 HOH 28  728 681 HOH HOH D . 
P 7 HOH 29  729 787 HOH HOH D . 
P 7 HOH 30  730 734 HOH HOH D . 
P 7 HOH 31  731 719 HOH HOH D . 
P 7 HOH 32  732 770 HOH HOH D . 
P 7 HOH 33  733 680 HOH HOH D . 
P 7 HOH 34  734 717 HOH HOH D . 
P 7 HOH 35  735 743 HOH HOH D . 
P 7 HOH 36  736 778 HOH HOH D . 
P 7 HOH 37  737 668 HOH HOH D . 
P 7 HOH 38  738 673 HOH HOH D . 
P 7 HOH 39  739 809 HOH HOH D . 
P 7 HOH 40  740 838 HOH HOH D . 
P 7 HOH 41  741 711 HOH HOH D . 
P 7 HOH 42  742 823 HOH HOH D . 
P 7 HOH 43  743 757 HOH HOH D . 
P 7 HOH 44  744 819 HOH HOH D . 
P 7 HOH 45  745 678 HOH HOH D . 
P 7 HOH 46  746 651 HOH HOH D . 
P 7 HOH 47  747 708 HOH HOH D . 
P 7 HOH 48  748 665 HOH HOH D . 
P 7 HOH 49  749 845 HOH HOH D . 
P 7 HOH 50  750 735 HOH HOH D . 
P 7 HOH 51  751 839 HOH HOH D . 
P 7 HOH 52  752 767 HOH HOH D . 
P 7 HOH 53  753 848 HOH HOH D . 
P 7 HOH 54  754 818 HOH HOH D . 
P 7 HOH 55  755 851 HOH HOH D . 
P 7 HOH 56  756 781 HOH HOH D . 
P 7 HOH 57  757 726 HOH HOH D . 
P 7 HOH 58  758 674 HOH HOH D . 
P 7 HOH 59  759 834 HOH HOH D . 
P 7 HOH 60  760 859 HOH HOH D . 
P 7 HOH 61  761 807 HOH HOH D . 
P 7 HOH 62  762 849 HOH HOH D . 
P 7 HOH 63  763 657 HOH HOH D . 
P 7 HOH 64  764 796 HOH HOH D . 
P 7 HOH 65  765 804 HOH HOH D . 
P 7 HOH 66  766 754 HOH HOH D . 
P 7 HOH 67  767 658 HOH HOH D . 
P 7 HOH 68  768 650 HOH HOH D . 
P 7 HOH 69  769 794 HOH HOH D . 
P 7 HOH 70  770 801 HOH HOH D . 
P 7 HOH 71  771 712 HOH HOH D . 
P 7 HOH 72  772 730 HOH HOH D . 
P 7 HOH 73  773 703 HOH HOH D . 
P 7 HOH 74  774 683 HOH HOH D . 
P 7 HOH 75  775 793 HOH HOH D . 
P 7 HOH 76  776 863 HOH HOH D . 
P 7 HOH 77  777 765 HOH HOH D . 
P 7 HOH 78  778 667 HOH HOH D . 
P 7 HOH 79  779 684 HOH HOH D . 
P 7 HOH 80  780 827 HOH HOH D . 
P 7 HOH 81  781 732 HOH HOH D . 
P 7 HOH 82  782 669 HOH HOH D . 
P 7 HOH 83  783 670 HOH HOH D . 
P 7 HOH 84  784 702 HOH HOH D . 
P 7 HOH 85  785 855 HOH HOH D . 
P 7 HOH 86  786 805 HOH HOH D . 
P 7 HOH 87  787 714 HOH HOH D . 
P 7 HOH 88  788 763 HOH HOH D . 
P 7 HOH 89  789 664 HOH HOH D . 
P 7 HOH 90  790 826 HOH HOH D . 
P 7 HOH 91  791 723 HOH HOH D . 
P 7 HOH 92  792 656 HOH HOH D . 
P 7 HOH 93  793 661 HOH HOH D . 
P 7 HOH 94  794 617 HOH HOH D . 
P 7 HOH 95  795 753 HOH HOH D . 
P 7 HOH 96  796 744 HOH HOH D . 
P 7 HOH 97  797 850 HOH HOH D . 
P 7 HOH 98  798 699 HOH HOH D . 
P 7 HOH 99  799 854 HOH HOH D . 
P 7 HOH 100 800 692 HOH HOH D . 
P 7 HOH 101 801 846 HOH HOH D . 
P 7 HOH 102 802 659 HOH HOH D . 
P 7 HOH 103 803 857 HOH HOH D . 
P 7 HOH 104 804 691 HOH HOH D . 
P 7 HOH 105 805 737 HOH HOH D . 
P 7 HOH 106 806 686 HOH HOH D . 
P 7 HOH 107 807 706 HOH HOH D . 
P 7 HOH 108 808 690 HOH HOH D . 
P 7 HOH 109 809 660 HOH HOH D . 
P 7 HOH 110 810 652 HOH HOH D . 
P 7 HOH 111 811 815 HOH HOH D . 
P 7 HOH 112 812 741 HOH HOH D . 
P 7 HOH 113 813 751 HOH HOH D . 
P 7 HOH 114 814 856 HOH HOH D . 
P 7 HOH 115 815 817 HOH HOH D . 
P 7 HOH 116 816 710 HOH HOH D . 
P 7 HOH 117 817 852 HOH HOH D . 
P 7 HOH 118 818 776 HOH HOH D . 
P 7 HOH 119 819 783 HOH HOH D . 
P 7 HOH 120 820 782 HOH HOH D . 
P 7 HOH 121 821 813 HOH HOH D . 
P 7 HOH 122 822 785 HOH HOH D . 
P 7 HOH 123 823 724 HOH HOH D . 
P 7 HOH 124 824 666 HOH HOH D . 
P 7 HOH 125 825 727 HOH HOH D . 
P 7 HOH 126 826 740 HOH HOH D . 
P 7 HOH 127 827 771 HOH HOH D . 
P 7 HOH 128 828 672 HOH HOH D . 
P 7 HOH 129 829 705 HOH HOH D . 
P 7 HOH 130 830 780 HOH HOH D . 
P 7 HOH 131 831 764 HOH HOH D . 
P 7 HOH 132 832 768 HOH HOH D . 
P 7 HOH 133 833 866 HOH HOH D . 
P 7 HOH 134 834 810 HOH HOH D . 
P 7 HOH 135 835 867 HOH HOH D . 
P 7 HOH 136 836 752 HOH HOH D . 
P 7 HOH 137 837 860 HOH HOH D . 
P 7 HOH 138 838 696 HOH HOH D . 
P 7 HOH 139 839 677 HOH HOH D . 
P 7 HOH 140 840 655 HOH HOH D . 
P 7 HOH 141 841 746 HOH HOH D . 
P 7 HOH 142 842 671 HOH HOH D . 
P 7 HOH 143 843 842 HOH HOH D . 
P 7 HOH 144 844 707 HOH HOH D . 
P 7 HOH 145 845 709 HOH HOH D . 
P 7 HOH 146 846 713 HOH HOH D . 
P 7 HOH 147 847 760 HOH HOH D . 
P 7 HOH 148 848 824 HOH HOH D . 
P 7 HOH 149 849 755 HOH HOH D . 
P 7 HOH 150 850 720 HOH HOH D . 
P 7 HOH 151 851 800 HOH HOH D . 
P 7 HOH 152 852 676 HOH HOH D . 
P 7 HOH 153 853 694 HOH HOH D . 
P 7 HOH 154 854 607 HOH HOH D . 
P 7 HOH 155 855 756 HOH HOH D . 
P 7 HOH 156 856 721 HOH HOH D . 
P 7 HOH 157 857 689 HOH HOH D . 
P 7 HOH 158 858 747 HOH HOH D . 
P 7 HOH 159 859 649 HOH HOH D . 
P 7 HOH 160 860 853 HOH HOH D . 
P 7 HOH 161 861 647 HOH HOH D . 
P 7 HOH 162 862 830 HOH HOH D . 
P 7 HOH 163 863 611 HOH HOH D . 
P 7 HOH 164 864 645 HOH HOH D . 
P 7 HOH 165 865 687 HOH HOH D . 
P 7 HOH 166 866 869 HOH HOH D . 
P 7 HOH 167 867 840 HOH HOH D . 
P 7 HOH 168 868 762 HOH HOH D . 
P 7 HOH 169 869 798 HOH HOH D . 
P 7 HOH 170 870 733 HOH HOH D . 
P 7 HOH 171 871 662 HOH HOH D . 
P 7 HOH 172 872 715 HOH HOH D . 
P 7 HOH 173 873 750 HOH HOH D . 
P 7 HOH 174 874 738 HOH HOH D . 
P 7 HOH 175 875 811 HOH HOH D . 
P 7 HOH 176 876 608 HOH HOH D . 
P 7 HOH 177 877 844 HOH HOH D . 
P 7 HOH 178 878 693 HOH HOH D . 
P 7 HOH 179 879 700 HOH HOH D . 
P 7 HOH 180 880 609 HOH HOH D . 
P 7 HOH 181 881 868 HOH HOH D . 
P 7 HOH 182 882 688 HOH HOH D . 
P 7 HOH 183 883 608 HOH HOH D . 
P 7 HOH 184 884 806 HOH HOH D . 
P 7 HOH 185 885 784 HOH HOH D . 
P 7 HOH 186 886 605 HOH HOH D . 
P 7 HOH 187 887 637 HOH HOH D . 
P 7 HOH 188 888 736 HOH HOH D . 
P 7 HOH 189 889 760 HOH HOH D . 
P 7 HOH 190 890 685 HOH HOH D . 
P 7 HOH 191 891 728 HOH HOH D . 
P 7 HOH 192 892 589 HOH HOH D . 
P 7 HOH 193 893 610 HOH HOH D . 
P 7 HOH 194 894 829 HOH HOH D . 
P 7 HOH 195 895 797 HOH HOH D . 
P 7 HOH 196 896 631 HOH HOH D . 
P 7 HOH 197 897 618 HOH HOH D . 
P 7 HOH 198 898 803 HOH HOH D . 
P 7 HOH 199 899 679 HOH HOH D . 
P 7 HOH 200 900 620 HOH HOH D . 
P 7 HOH 201 901 606 HOH HOH D . 
P 7 HOH 202 902 623 HOH HOH D . 
P 7 HOH 203 903 638 HOH HOH D . 
P 7 HOH 204 904 861 HOH HOH D . 
P 7 HOH 205 905 643 HOH HOH D . 
P 7 HOH 206 906 858 HOH HOH D . 
P 7 HOH 207 907 814 HOH HOH D . 
P 7 HOH 208 908 627 HOH HOH D . 
P 7 HOH 209 909 622 HOH HOH D . 
P 7 HOH 210 910 619 HOH HOH D . 
P 7 HOH 211 911 636 HOH HOH D . 
P 7 HOH 212 912 795 HOH HOH D . 
P 7 HOH 213 913 630 HOH HOH D . 
P 7 HOH 214 914 860 HOH HOH D . 
P 7 HOH 215 915 634 HOH HOH D . 
P 7 HOH 216 916 632 HOH HOH D . 
P 7 HOH 217 917 779 HOH HOH D . 
P 7 HOH 218 918 642 HOH HOH D . 
P 7 HOH 219 919 629 HOH HOH D . 
P 7 HOH 220 920 612 HOH HOH D . 
P 7 HOH 221 921 639 HOH HOH D . 
P 7 HOH 222 922 761 HOH HOH D . 
P 7 HOH 223 923 613 HOH HOH D . 
P 7 HOH 224 924 624 HOH HOH D . 
P 7 HOH 225 925 638 HOH HOH D . 
P 7 HOH 226 926 633 HOH HOH D . 
P 7 HOH 227 927 626 HOH HOH D . 
P 7 HOH 228 928 641 HOH HOH D . 
P 7 HOH 229 929 621 HOH HOH D . 
P 7 HOH 230 930 812 HOH HOH D . 
P 7 HOH 231 931 646 HOH HOH D . 
P 7 HOH 232 932 614 HOH HOH D . 
P 7 HOH 233 933 616 HOH HOH D . 
P 7 HOH 234 934 615 HOH HOH D . 
P 7 HOH 235 935 791 HOH HOH D . 
P 7 HOH 236 936 530 HOH HOH D . 
P 7 HOH 237 937 644 HOH HOH D . 
P 7 HOH 238 938 625 HOH HOH D . 
P 7 HOH 239 939 773 HOH HOH 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 C MET 4 ? CG ? C MET 4 CG 
2 1 Y 1 C MET 4 ? SD ? C MET 4 SD 
3 1 Y 1 C MET 4 ? CE ? C MET 4 CE 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9CTZ 
_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                         9CTZ 
_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                   9CTZ 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9CTZ 
_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 ? 16449 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.490 ? 22315 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 5.008 ? 2204  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.043 ? 2336  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004 ? 2858  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9CTZ 
_struct.title                        'Azotobacter vinelandii MoFeP (C2 symmetry)' 
_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        9CTZ 
_struct_keywords.text            'Nitrogenase, FeMoCo, nitrogen, P-cluster, METAL BINDING PROTEIN' 
_struct_keywords.pdbx_keywords   'METAL BINDING PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 1 ? 
D N N 2 ? 
E N N 3 ? 
F N N 4 ? 
G N N 5 ? 
H N N 6 ? 
I N N 3 ? 
J N N 4 ? 
K N N 5 ? 
L N N 6 ? 
M N N 7 ? 
N N N 7 ? 
O N N 7 ? 
P N N 7 ? 
# 
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 NIFD_AZOVI P07328 ? 1 
;MTGMSREEVESLIQEVLEVYPEKARKDRNKHLAVNDPAVTQSKKCIISNKKSQPGLMTIRGCAYAGSKGVVWGPIKDMIH
ISHGPVGCGQYSRAGRRNYYIGTTGVNAFVTMNFTSDFQEKDIVFGGDKKLAKLIDEVETLFPLNKGISVQSECPIGLIG
DDIESVSKVKGAELSKTIVPVRCEGFRGVSQSLGHHIANDAVRDWVLGKRDEDTTFASTPYDVAIIGDYNIGGDAWSSRI
LLEEMGLRCVAQWSGDGSISEIELTPKVKLNLVHCYRSMNYISRHMEEKYGIPWMEYNFFGPTKTIESLRAIAAKFDESI
QKKCEEVIAKYKPEWEAVVAKYRPRLEGKRVMLYIGGLRPRHVIGAYEDLGMEVVGTGYEFAHNDDYDRTMKEMGDSTLL
YDDVTGYEFEEFVKRIKPDLIGSGIKEKFIFQKMGIPFREMHSWDYSGPYHGFDGFAIFARDMDMTLNNPCWKKLQAPWE
ASEGAEKVAASA
;
1 
2 UNP NIFK_AZOVI P07329 ? 2 
;MSQQVDKIKASYPLFLDQDYKDMLAKKRDGFEEKYPQDKIDEVFQWTTTKEYQELNFQREALTVNPAKACQPLGAVLCAL
GFEKTMPYVHGSQGCVAYFRSYFNRHFREPVSCVSDSMTEDAAVFGGQQNMKDGLQNCKATYKPDMIAVSTTCMAEVIGD
DLNAFINNSKKEGFIPDEFPVPFAHTPSFVGSHVTGWDNMFEGIARYFTLKSMDDKVVGSNKKINIVPGFETYLGNFRVI
KRMLSEMGVGYSLLSDPEEVLDTPADGQFRMYAGGTTQEEMKDAPNALNTVLLQPWHLEKTKKFVEGTWKHEVPKLNIPM
GLDWTDEFLMKVSEISGQPIPASLTKERGRLVDMMTDSHTWLHGKRFALWGDPDFVMGLVKFLLELGCEPVHILCHNGNK
RWKKAVDAILAASPYGKNATVYIGKDLWHLRSLVFTDKPDFMIGNSYGKFIQRDTLHKGKEFEVPLIRIGFPIFDRHHLH
RSTTLGYEGAMQILTTLVNSILERLDEETRGMQATDYNHDLVR
;
1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9CTZ A 1 ? 492 ? P07328 1 ? 492 ? 1 492 
2 2 9CTZ B 1 ? 523 ? P07329 1 ? 523 ? 1 523 
3 1 9CTZ C 1 ? 492 ? P07328 1 ? 492 ? 1 492 
4 2 9CTZ D 1 ? 523 ? P07329 1 ? 523 ? 1 523 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 SER A 5   ? GLU A 18  ? SER A 5   GLU A 18  1 ? 14 
HELX_P HELX_P2   AA2 PRO A 21  ? LYS A 30  ? PRO A 21  LYS A 30  1 ? 10 
HELX_P HELX_P3   AA3 GLN A 41  ? CYS A 45  ? GLN A 41  CYS A 45  5 ? 5  
HELX_P HELX_P4   AA4 CYS A 62  ? LYS A 68  ? CYS A 62  LYS A 68  1 ? 7  
HELX_P HELX_P5   AA5 VAL A 86  ? SER A 92  ? VAL A 86  SER A 92  1 ? 7  
HELX_P HELX_P6   AA6 GLN A 119 ? GLY A 126 ? GLN A 119 GLY A 126 1 ? 8  
HELX_P HELX_P7   AA7 GLY A 127 ? PHE A 142 ? GLY A 127 PHE A 142 1 ? 16 
HELX_P HELX_P8   AA8 GLU A 153 ? ILE A 159 ? GLU A 153 ILE A 159 1 ? 7  
HELX_P HELX_P9   AA9 ASP A 162 ? SER A 175 ? ASP A 162 SER A 175 1 ? 14 
HELX_P HELX_P10  AB1 SER A 190 ? VAL A 206 ? SER A 190 VAL A 206 1 ? 17 
HELX_P HELX_P11  AB2 LEU A 207 ? ASP A 211 ? LEU A 207 ASP A 211 5 ? 5  
HELX_P HELX_P12  AB3 ASN A 230 ? GLY A 232 ? ASN A 230 GLY A 232 5 ? 3  
HELX_P HELX_P13  AB4 GLY A 233 ? MET A 245 ? GLY A 233 MET A 245 1 ? 13 
HELX_P HELX_P14  AB5 SER A 258 ? THR A 265 ? SER A 258 THR A 265 1 ? 8  
HELX_P HELX_P15  AB6 PRO A 266 ? VAL A 268 ? PRO A 266 VAL A 268 5 ? 3  
HELX_P HELX_P16  AB7 CYS A 275 ? GLY A 291 ? CYS A 275 GLY A 291 1 ? 17 
HELX_P HELX_P17  AB8 GLY A 301 ? ALA A 314 ? GLY A 301 ALA A 314 1 ? 14 
HELX_P HELX_P18  AB9 ASP A 317 ? GLU A 347 ? ASP A 317 GLU A 347 1 ? 31 
HELX_P HELX_P19  AC1 LEU A 358 ? VAL A 363 ? LEU A 358 VAL A 363 1 ? 6  
HELX_P HELX_P20  AC2 VAL A 363 ? LEU A 370 ? VAL A 363 LEU A 370 1 ? 8  
HELX_P HELX_P21  AC3 HIS A 383 ? MET A 394 ? HIS A 383 MET A 394 1 ? 12 
HELX_P HELX_P22  AC4 THR A 405 ? LYS A 417 ? THR A 405 LYS A 417 1 ? 13 
HELX_P HELX_P23  AC5 GLY A 424 ? MET A 434 ? GLY A 424 MET A 434 1 ? 11 
HELX_P HELX_P24  AC6 SER A 443 ? SER A 447 ? SER A 443 SER A 447 5 ? 5  
HELX_P HELX_P25  AC7 HIS A 451 ? ASN A 468 ? HIS A 451 ASN A 468 1 ? 18 
HELX_P HELX_P26  AC8 ASN A 469 ? LYS A 474 ? ASN A 469 LYS A 474 5 ? 6  
HELX_P HELX_P27  AC9 ALA B 10  ? PHE B 15  ? ALA B 10  PHE B 15  1 ? 6  
HELX_P HELX_P28  AD1 ASP B 17  ? PHE B 31  ? ASP B 17  PHE B 31  1 ? 15 
HELX_P HELX_P29  AD2 PRO B 36  ? THR B 48  ? PRO B 36  THR B 48  1 ? 13 
HELX_P HELX_P30  AD3 THR B 49  ? PHE B 57  ? THR B 49  PHE B 57  1 ? 9  
HELX_P HELX_P31  AD4 CYS B 70  ? LEU B 80  ? CYS B 70  LEU B 80  1 ? 11 
HELX_P HELX_P32  AD5 SER B 92  ? ARG B 108 ? SER B 92  ARG B 108 1 ? 17 
HELX_P HELX_P33  AD6 ASP B 121 ? GLY B 126 ? ASP B 121 GLY B 126 1 ? 6  
HELX_P HELX_P34  AD7 GLY B 127 ? LYS B 143 ? GLY B 127 LYS B 143 1 ? 17 
HELX_P HELX_P35  AD8 THR B 152 ? GLY B 159 ? THR B 152 GLY B 159 1 ? 8  
HELX_P HELX_P36  AD9 ASP B 161 ? GLY B 173 ? ASP B 161 GLY B 173 1 ? 13 
HELX_P HELX_P37  AE1 SER B 192 ? LEU B 210 ? SER B 192 LEU B 210 1 ? 19 
HELX_P HELX_P38  AE2 TYR B 233 ? MET B 247 ? TYR B 233 MET B 247 1 ? 15 
HELX_P HELX_P39  AE3 THR B 277 ? ALA B 284 ? THR B 277 ALA B 284 1 ? 8  
HELX_P HELX_P40  AE4 PRO B 285 ? ALA B 287 ? PRO B 285 ALA B 287 5 ? 3  
HELX_P HELX_P41  AE5 GLN B 294 ? HIS B 297 ? GLN B 294 HIS B 297 5 ? 4  
HELX_P HELX_P42  AE6 LEU B 298 ? THR B 308 ? LEU B 298 THR B 308 1 ? 11 
HELX_P HELX_P43  AE7 MET B 320 ? GLY B 337 ? MET B 320 GLY B 337 1 ? 18 
HELX_P HELX_P44  AE8 PRO B 341 ? HIS B 363 ? PRO B 341 HIS B 363 1 ? 23 
HELX_P HELX_P45  AE9 ASP B 372 ? LEU B 386 ? ASP B 372 LEU B 386 1 ? 15 
HELX_P HELX_P46  AF1 ASN B 399 ? ALA B 412 ? ASN B 399 ALA B 412 1 ? 14 
HELX_P HELX_P47  AF2 SER B 413 ? LYS B 417 ? SER B 413 LYS B 417 5 ? 5  
HELX_P HELX_P48  AF3 ASP B 426 ? ASP B 437 ? ASP B 426 ASP B 437 1 ? 12 
HELX_P HELX_P49  AF4 TYR B 447 ? GLY B 459 ? TYR B 447 GLY B 459 1 ? 13 
HELX_P HELX_P50  AF5 LEU B 485 ? THR B 509 ? LEU B 485 THR B 509 1 ? 25 
HELX_P HELX_P51  AF6 THR B 515 ? HIS B 519 ? THR B 515 HIS B 519 5 ? 5  
HELX_P HELX_P52  AF7 SER C 5   ? GLU C 18  ? SER C 5   GLU C 18  1 ? 14 
HELX_P HELX_P53  AF8 PRO C 21  ? LYS C 30  ? PRO C 21  LYS C 30  1 ? 10 
HELX_P HELX_P54  AF9 GLN C 41  ? CYS C 45  ? GLN C 41  CYS C 45  5 ? 5  
HELX_P HELX_P55  AG1 CYS C 62  ? LYS C 68  ? CYS C 62  LYS C 68  1 ? 7  
HELX_P HELX_P56  AG2 VAL C 86  ? SER C 92  ? VAL C 86  SER C 92  1 ? 7  
HELX_P HELX_P57  AG3 GLN C 119 ? PHE C 125 ? GLN C 119 PHE C 125 1 ? 7  
HELX_P HELX_P58  AG4 GLY C 127 ? PHE C 142 ? GLY C 127 PHE C 142 1 ? 16 
HELX_P HELX_P59  AG5 GLU C 153 ? GLY C 160 ? GLU C 153 GLY C 160 1 ? 8  
HELX_P HELX_P60  AG6 ASP C 162 ? SER C 175 ? ASP C 162 SER C 175 1 ? 14 
HELX_P HELX_P61  AG7 SER C 190 ? VAL C 206 ? SER C 190 VAL C 206 1 ? 17 
HELX_P HELX_P62  AG8 LEU C 207 ? ASP C 211 ? LEU C 207 ASP C 211 5 ? 5  
HELX_P HELX_P63  AG9 ASN C 230 ? GLY C 232 ? ASN C 230 GLY C 232 5 ? 3  
HELX_P HELX_P64  AH1 GLY C 233 ? MET C 245 ? GLY C 233 MET C 245 1 ? 13 
HELX_P HELX_P65  AH2 SER C 258 ? THR C 265 ? SER C 258 THR C 265 1 ? 8  
HELX_P HELX_P66  AH3 PRO C 266 ? VAL C 268 ? PRO C 266 VAL C 268 5 ? 3  
HELX_P HELX_P67  AH4 CYS C 275 ? TYR C 290 ? CYS C 275 TYR C 290 1 ? 16 
HELX_P HELX_P68  AH5 GLY C 301 ? ALA C 314 ? GLY C 301 ALA C 314 1 ? 14 
HELX_P HELX_P69  AH6 ASP C 317 ? GLU C 347 ? ASP C 317 GLU C 347 1 ? 31 
HELX_P HELX_P70  AH7 LEU C 358 ? VAL C 363 ? LEU C 358 VAL C 363 1 ? 6  
HELX_P HELX_P71  AH8 VAL C 363 ? LEU C 370 ? VAL C 363 LEU C 370 1 ? 8  
HELX_P HELX_P72  AH9 HIS C 383 ? LYS C 392 ? HIS C 383 LYS C 392 1 ? 10 
HELX_P HELX_P73  AI1 THR C 405 ? LYS C 417 ? THR C 405 LYS C 417 1 ? 13 
HELX_P HELX_P74  AI2 GLY C 424 ? MET C 434 ? GLY C 424 MET C 434 1 ? 11 
HELX_P HELX_P75  AI3 HIS C 451 ? ASN C 468 ? HIS C 451 ASN C 468 1 ? 18 
HELX_P HELX_P76  AI4 ASN C 469 ? LYS C 474 ? ASN C 469 LYS C 474 5 ? 6  
HELX_P HELX_P77  AI5 ALA D 10  ? PHE D 15  ? ALA D 10  PHE D 15  1 ? 6  
HELX_P HELX_P78  AI6 ASP D 17  ? GLU D 32  ? ASP D 17  GLU D 32  1 ? 16 
HELX_P HELX_P79  AI7 PRO D 36  ? THR D 47  ? PRO D 36  THR D 47  1 ? 12 
HELX_P HELX_P80  AI8 THR D 49  ? GLN D 58  ? THR D 49  GLN D 58  1 ? 10 
HELX_P HELX_P81  AI9 CYS D 70  ? LEU D 80  ? CYS D 70  LEU D 80  1 ? 11 
HELX_P HELX_P82  AJ1 SER D 92  ? ARG D 108 ? SER D 92  ARG D 108 1 ? 17 
HELX_P HELX_P83  AJ2 THR D 119 ? GLY D 126 ? THR D 119 GLY D 126 1 ? 8  
HELX_P HELX_P84  AJ3 GLY D 127 ? LYS D 143 ? GLY D 127 LYS D 143 1 ? 17 
HELX_P HELX_P85  AJ4 THR D 152 ? GLY D 159 ? THR D 152 GLY D 159 1 ? 8  
HELX_P HELX_P86  AJ5 ASP D 161 ? GLU D 172 ? ASP D 161 GLU D 172 1 ? 12 
HELX_P HELX_P87  AJ6 SER D 192 ? LEU D 210 ? SER D 192 LEU D 210 1 ? 19 
HELX_P HELX_P88  AJ7 TYR D 233 ? MET D 247 ? TYR D 233 MET D 247 1 ? 15 
HELX_P HELX_P89  AJ8 THR D 277 ? ALA D 284 ? THR D 277 ALA D 284 1 ? 8  
HELX_P HELX_P90  AJ9 PRO D 285 ? ALA D 287 ? PRO D 285 ALA D 287 5 ? 3  
HELX_P HELX_P91  AK1 GLN D 294 ? HIS D 297 ? GLN D 294 HIS D 297 5 ? 4  
HELX_P HELX_P92  AK2 LEU D 298 ? THR D 308 ? LEU D 298 THR D 308 1 ? 11 
HELX_P HELX_P93  AK3 LEU D 322 ? GLY D 337 ? LEU D 322 GLY D 337 1 ? 16 
HELX_P HELX_P94  AK4 PRO D 341 ? HIS D 363 ? PRO D 341 HIS D 363 1 ? 23 
HELX_P HELX_P95  AK5 ASP D 372 ? LEU D 386 ? ASP D 372 LEU D 386 1 ? 15 
HELX_P HELX_P96  AK6 ASN D 399 ? ALA D 412 ? ASN D 399 ALA D 412 1 ? 14 
HELX_P HELX_P97  AK7 SER D 413 ? LYS D 417 ? SER D 413 LYS D 417 5 ? 5  
HELX_P HELX_P98  AK8 ASP D 426 ? ASP D 437 ? ASP D 426 ASP D 437 1 ? 12 
HELX_P HELX_P99  AK9 TYR D 447 ? GLY D 459 ? TYR D 447 GLY D 459 1 ? 13 
HELX_P HELX_P100 AL1 HIS D 478 ? SER D 482 ? HIS D 478 SER D 482 5 ? 5  
HELX_P HELX_P101 AL2 LEU D 485 ? THR D 509 ? LEU D 485 THR D 509 1 ? 25 
HELX_P HELX_P102 AL3 THR D 515 ? HIS D 519 ? THR D 515 HIS D 519 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A CYS 62  SG  ? ? ? 1_555 H CLF .   FE3 ? ? A CYS 62  B CLF 602 1_555 ? ? ? ? ? ? ? 2.300 ? ? 
metalc2  metalc ? ? A CYS 88  N   ? ? ? 1_555 H CLF .   FE5 ? ? A CYS 88  B CLF 602 1_555 ? ? ? ? ? ? ? 2.710 ? ? 
metalc3  metalc ? ? A CYS 88  SG  ? ? ? 1_555 H CLF .   FE5 ? ? A CYS 88  B CLF 602 1_555 ? ? ? ? ? ? ? 2.267 ? ? 
metalc4  metalc ? ? A CYS 154 SG  ? ? ? 1_555 H CLF .   FE2 ? ? A CYS 154 B CLF 602 1_555 ? ? ? ? ? ? ? 2.308 ? ? 
metalc5  metalc ? ? A CYS 275 SG  ? ? ? 1_555 F ICS .   FE1 ? ? A CYS 275 A ICS 502 1_555 ? ? ? ? ? ? ? 2.294 ? ? 
metalc6  metalc ? ? B CYS 70  SG  ? ? ? 1_555 H CLF .   FE7 ? ? B CYS 70  B CLF 602 1_555 ? ? ? ? ? ? ? 2.335 ? ? 
metalc7  metalc ? ? B CYS 95  SG  ? ? ? 1_555 H CLF .   FE8 ? ? B CYS 95  B CLF 602 1_555 ? ? ? ? ? ? ? 2.229 ? ? 
metalc8  metalc ? ? B CYS 95  SG  ? ? ? 1_555 H CLF .   FE1 ? ? B CYS 95  B CLF 602 1_555 ? ? ? ? ? ? ? 2.145 ? ? 
metalc9  metalc ? ? B ARG 108 O   ? ? ? 1_555 K FE  .   FE  ? ? B ARG 108 D FE  601 1_555 ? ? ? ? ? ? ? 2.368 ? ? 
metalc10 metalc ? ? B GLU 109 OE2 ? ? ? 1_555 K FE  .   FE  ? ? B GLU 109 D FE  601 1_555 ? ? ? ? ? ? ? 2.327 ? ? 
metalc11 metalc ? ? B CYS 153 SG  ? ? ? 1_555 H CLF .   FE6 ? ? B CYS 153 B CLF 602 1_555 ? ? ? ? ? ? ? 2.306 ? ? 
metalc12 metalc ? ? B SER 188 OG  ? ? ? 1_555 H CLF .   FE6 ? ? B SER 188 B CLF 602 1_555 ? ? ? ? ? ? ? 2.772 ? ? 
metalc13 metalc ? ? B ASP 353 OD2 ? ? ? 1_555 G FE  .   FE  ? ? B ASP 353 B FE  601 1_555 ? ? ? ? ? ? ? 2.078 ? ? 
metalc14 metalc ? ? B ASP 357 OD2 ? ? ? 1_555 G FE  .   FE  ? ? B ASP 357 B FE  601 1_555 ? ? ? ? ? ? ? 2.487 ? ? 
metalc15 metalc ? ? G FE  .   FE  ? ? ? 1_555 D ARG 108 O   ? ? B FE  601 D ARG 108 1_555 ? ? ? ? ? ? ? 2.372 ? ? 
metalc16 metalc ? ? G FE  .   FE  ? ? ? 1_555 D GLU 109 OE2 ? ? B FE  601 D GLU 109 1_555 ? ? ? ? ? ? ? 2.227 ? ? 
metalc17 metalc ? ? C CYS 62  SG  ? ? ? 1_555 L CLF .   FE3 ? ? C CYS 62  D CLF 602 1_555 ? ? ? ? ? ? ? 2.286 ? ? 
metalc18 metalc ? ? C CYS 88  N   ? ? ? 1_555 L CLF .   FE5 ? ? C CYS 88  D CLF 602 1_555 ? ? ? ? ? ? ? 2.717 ? ? 
metalc19 metalc ? ? C CYS 88  SG  ? ? ? 1_555 L CLF .   FE5 ? ? C CYS 88  D CLF 602 1_555 ? ? ? ? ? ? ? 2.266 ? ? 
metalc20 metalc ? ? C CYS 154 SG  ? ? ? 1_555 L CLF .   FE2 ? ? C CYS 154 D CLF 602 1_555 ? ? ? ? ? ? ? 2.302 ? ? 
metalc21 metalc ? ? C CYS 275 SG  ? ? ? 1_555 J ICS .   FE1 ? ? C CYS 275 C ICS 502 1_555 ? ? ? ? ? ? ? 2.292 ? ? 
metalc22 metalc ? ? D CYS 70  SG  ? ? ? 1_555 L CLF .   FE7 ? ? D CYS 70  D CLF 602 1_555 ? ? ? ? ? ? ? 2.340 ? ? 
metalc23 metalc ? ? D CYS 95  SG  ? ? ? 1_555 L CLF .   FE8 ? ? D CYS 95  D CLF 602 1_555 ? ? ? ? ? ? ? 2.297 ? ? 
metalc24 metalc ? ? D CYS 153 SG  ? ? ? 1_555 L CLF .   FE6 ? ? D CYS 153 D CLF 602 1_555 ? ? ? ? ? ? ? 2.298 ? ? 
metalc25 metalc ? ? D ASP 353 OD2 ? ? ? 1_555 K FE  .   FE  ? ? D ASP 353 D FE  601 1_555 ? ? ? ? ? ? ? 2.070 ? ? 
metalc26 metalc ? ? D ASP 357 OD2 ? ? ? 1_555 K FE  .   FE  ? ? D ASP 357 D FE  601 1_555 ? ? ? ? ? ? ? 2.416 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1   SG  ? A CYS 62  ? A CYS 62  ? 1_555 FE3 ? H CLF . ? B CLF 602 ? 1_555 S2A ? H CLF .   ? B CLF 602 ? 1_555 124.4 ? 
2   SG  ? A CYS 62  ? A CYS 62  ? 1_555 FE3 ? H CLF . ? B CLF 602 ? 1_555 S4A ? H CLF .   ? B CLF 602 ? 1_555 122.1 ? 
3   S2A ? H CLF .   ? B CLF 602 ? 1_555 FE3 ? H CLF . ? B CLF 602 ? 1_555 S4A ? H CLF .   ? B CLF 602 ? 1_555 101.2 ? 
4   SG  ? A CYS 62  ? A CYS 62  ? 1_555 FE3 ? H CLF . ? B CLF 602 ? 1_555 S3A ? H CLF .   ? B CLF 602 ? 1_555 97.9  ? 
5   S2A ? H CLF .   ? B CLF 602 ? 1_555 FE3 ? H CLF . ? B CLF 602 ? 1_555 S3A ? H CLF .   ? B CLF 602 ? 1_555 101.7 ? 
6   S4A ? H CLF .   ? B CLF 602 ? 1_555 FE3 ? H CLF . ? B CLF 602 ? 1_555 S3A ? H CLF .   ? B CLF 602 ? 1_555 106.3 ? 
7   N   ? A CYS 88  ? A CYS 88  ? 1_555 FE5 ? H CLF . ? B CLF 602 ? 1_555 S1  ? H CLF .   ? B CLF 602 ? 1_555 145.7 ? 
8   N   ? A CYS 88  ? A CYS 88  ? 1_555 FE5 ? H CLF . ? B CLF 602 ? 1_555 S2B ? H CLF .   ? B CLF 602 ? 1_555 109.3 ? 
9   S1  ? H CLF .   ? B CLF 602 ? 1_555 FE5 ? H CLF . ? B CLF 602 ? 1_555 S2B ? H CLF .   ? B CLF 602 ? 1_555 81.1  ? 
10  N   ? A CYS 88  ? A CYS 88  ? 1_555 FE5 ? H CLF . ? B CLF 602 ? 1_555 S4B ? H CLF .   ? B CLF 602 ? 1_555 121.0 ? 
11  S1  ? H CLF .   ? B CLF 602 ? 1_555 FE5 ? H CLF . ? B CLF 602 ? 1_555 S4B ? H CLF .   ? B CLF 602 ? 1_555 85.8  ? 
12  S2B ? H CLF .   ? B CLF 602 ? 1_555 FE5 ? H CLF . ? B CLF 602 ? 1_555 S4B ? H CLF .   ? B CLF 602 ? 1_555 103.8 ? 
13  N   ? A CYS 88  ? A CYS 88  ? 1_555 FE5 ? H CLF . ? B CLF 602 ? 1_555 SG  ? A CYS 88  ? A CYS 88  ? 1_555 71.0  ? 
14  S1  ? H CLF .   ? B CLF 602 ? 1_555 FE5 ? H CLF . ? B CLF 602 ? 1_555 SG  ? A CYS 88  ? A CYS 88  ? 1_555 75.5  ? 
15  S2B ? H CLF .   ? B CLF 602 ? 1_555 FE5 ? H CLF . ? B CLF 602 ? 1_555 SG  ? A CYS 88  ? A CYS 88  ? 1_555 96.3  ? 
16  S4B ? H CLF .   ? B CLF 602 ? 1_555 FE5 ? H CLF . ? B CLF 602 ? 1_555 SG  ? A CYS 88  ? A CYS 88  ? 1_555 150.1 ? 
17  SG  ? A CYS 154 ? A CYS 154 ? 1_555 FE2 ? H CLF . ? B CLF 602 ? 1_555 S1  ? H CLF .   ? B CLF 602 ? 1_555 126.0 ? 
18  SG  ? A CYS 154 ? A CYS 154 ? 1_555 FE2 ? H CLF . ? B CLF 602 ? 1_555 S2A ? H CLF .   ? B CLF 602 ? 1_555 101.0 ? 
19  S1  ? H CLF .   ? B CLF 602 ? 1_555 FE2 ? H CLF . ? B CLF 602 ? 1_555 S2A ? H CLF .   ? B CLF 602 ? 1_555 115.3 ? 
20  SG  ? A CYS 154 ? A CYS 154 ? 1_555 FE2 ? H CLF . ? B CLF 602 ? 1_555 S4A ? H CLF .   ? B CLF 602 ? 1_555 105.4 ? 
21  S1  ? H CLF .   ? B CLF 602 ? 1_555 FE2 ? H CLF . ? B CLF 602 ? 1_555 S4A ? H CLF .   ? B CLF 602 ? 1_555 105.4 ? 
22  S2A ? H CLF .   ? B CLF 602 ? 1_555 FE2 ? H CLF . ? B CLF 602 ? 1_555 S4A ? H CLF .   ? B CLF 602 ? 1_555 100.8 ? 
23  SG  ? A CYS 275 ? A CYS 275 ? 1_555 FE1 ? F ICS . ? A ICS 502 ? 1_555 S1A ? F ICS .   ? A ICS 502 ? 1_555 114.5 ? 
24  SG  ? A CYS 275 ? A CYS 275 ? 1_555 FE1 ? F ICS . ? A ICS 502 ? 1_555 S2A ? F ICS .   ? A ICS 502 ? 1_555 116.7 ? 
25  S1A ? F ICS .   ? A ICS 502 ? 1_555 FE1 ? F ICS . ? A ICS 502 ? 1_555 S2A ? F ICS .   ? A ICS 502 ? 1_555 103.7 ? 
26  SG  ? A CYS 275 ? A CYS 275 ? 1_555 FE1 ? F ICS . ? A ICS 502 ? 1_555 S4A ? F ICS .   ? A ICS 502 ? 1_555 108.3 ? 
27  S1A ? F ICS .   ? A ICS 502 ? 1_555 FE1 ? F ICS . ? A ICS 502 ? 1_555 S4A ? F ICS .   ? A ICS 502 ? 1_555 107.5 ? 
28  S2A ? F ICS .   ? A ICS 502 ? 1_555 FE1 ? F ICS . ? A ICS 502 ? 1_555 S4A ? F ICS .   ? A ICS 502 ? 1_555 105.4 ? 
29  SG  ? B CYS 70  ? B CYS 70  ? 1_555 FE7 ? H CLF . ? B CLF 602 ? 1_555 S2B ? H CLF .   ? B CLF 602 ? 1_555 128.2 ? 
30  SG  ? B CYS 70  ? B CYS 70  ? 1_555 FE7 ? H CLF . ? B CLF 602 ? 1_555 S3B ? H CLF .   ? B CLF 602 ? 1_555 120.8 ? 
31  S2B ? H CLF .   ? B CLF 602 ? 1_555 FE7 ? H CLF . ? B CLF 602 ? 1_555 S3B ? H CLF .   ? B CLF 602 ? 1_555 103.3 ? 
32  SG  ? B CYS 70  ? B CYS 70  ? 1_555 FE7 ? H CLF . ? B CLF 602 ? 1_555 S4B ? H CLF .   ? B CLF 602 ? 1_555 95.9  ? 
33  S2B ? H CLF .   ? B CLF 602 ? 1_555 FE7 ? H CLF . ? B CLF 602 ? 1_555 S4B ? H CLF .   ? B CLF 602 ? 1_555 101.4 ? 
34  S3B ? H CLF .   ? B CLF 602 ? 1_555 FE7 ? H CLF . ? B CLF 602 ? 1_555 S4B ? H CLF .   ? B CLF 602 ? 1_555 100.9 ? 
35  SG  ? B CYS 95  ? B CYS 95  ? 1_555 FE8 ? H CLF . ? B CLF 602 ? 1_555 S1  ? H CLF .   ? B CLF 602 ? 1_555 88.5  ? 
36  SG  ? B CYS 95  ? B CYS 95  ? 1_555 FE8 ? H CLF . ? B CLF 602 ? 1_555 S3B ? H CLF .   ? B CLF 602 ? 1_555 117.3 ? 
37  S1  ? H CLF .   ? B CLF 602 ? 1_555 FE8 ? H CLF . ? B CLF 602 ? 1_555 S3B ? H CLF .   ? B CLF 602 ? 1_555 120.7 ? 
38  SG  ? B CYS 95  ? B CYS 95  ? 1_555 FE8 ? H CLF . ? B CLF 602 ? 1_555 S4B ? H CLF .   ? B CLF 602 ? 1_555 114.4 ? 
39  S1  ? H CLF .   ? B CLF 602 ? 1_555 FE8 ? H CLF . ? B CLF 602 ? 1_555 S4B ? H CLF .   ? B CLF 602 ? 1_555 115.0 ? 
40  S3B ? H CLF .   ? B CLF 602 ? 1_555 FE8 ? H CLF . ? B CLF 602 ? 1_555 S4B ? H CLF .   ? B CLF 602 ? 1_555 101.7 ? 
41  SG  ? B CYS 95  ? B CYS 95  ? 1_555 FE1 ? H CLF . ? B CLF 602 ? 1_555 S1  ? H CLF .   ? B CLF 602 ? 1_555 85.8  ? 
42  SG  ? B CYS 95  ? B CYS 95  ? 1_555 FE1 ? H CLF . ? B CLF 602 ? 1_555 S2A ? H CLF .   ? B CLF 602 ? 1_555 114.2 ? 
43  S1  ? H CLF .   ? B CLF 602 ? 1_555 FE1 ? H CLF . ? B CLF 602 ? 1_555 S2A ? H CLF .   ? B CLF 602 ? 1_555 111.4 ? 
44  SG  ? B CYS 95  ? B CYS 95  ? 1_555 FE1 ? H CLF . ? B CLF 602 ? 1_555 S3A ? H CLF .   ? B CLF 602 ? 1_555 133.2 ? 
45  S1  ? H CLF .   ? B CLF 602 ? 1_555 FE1 ? H CLF . ? B CLF 602 ? 1_555 S3A ? H CLF .   ? B CLF 602 ? 1_555 109.2 ? 
46  S2A ? H CLF .   ? B CLF 602 ? 1_555 FE1 ? H CLF . ? B CLF 602 ? 1_555 S3A ? H CLF .   ? B CLF 602 ? 1_555 101.4 ? 
47  O   ? B ARG 108 ? B ARG 108 ? 1_555 FE  ? K FE  . ? D FE  601 ? 1_555 OE2 ? B GLU 109 ? B GLU 109 ? 1_555 98.1  ? 
48  O   ? B ARG 108 ? B ARG 108 ? 1_555 FE  ? K FE  . ? D FE  601 ? 1_555 OD2 ? D ASP 353 ? D ASP 353 ? 1_555 171.4 ? 
49  OE2 ? B GLU 109 ? B GLU 109 ? 1_555 FE  ? K FE  . ? D FE  601 ? 1_555 OD2 ? D ASP 353 ? D ASP 353 ? 1_555 81.5  ? 
50  O   ? B ARG 108 ? B ARG 108 ? 1_555 FE  ? K FE  . ? D FE  601 ? 1_555 OD2 ? D ASP 357 ? D ASP 357 ? 1_555 90.1  ? 
51  OE2 ? B GLU 109 ? B GLU 109 ? 1_555 FE  ? K FE  . ? D FE  601 ? 1_555 OD2 ? D ASP 357 ? D ASP 357 ? 1_555 167.5 ? 
52  OD2 ? D ASP 353 ? D ASP 353 ? 1_555 FE  ? K FE  . ? D FE  601 ? 1_555 OD2 ? D ASP 357 ? D ASP 357 ? 1_555 91.7  ? 
53  SG  ? B CYS 153 ? B CYS 153 ? 1_555 FE6 ? H CLF . ? B CLF 602 ? 1_555 S1  ? H CLF .   ? B CLF 602 ? 1_555 74.2  ? 
54  SG  ? B CYS 153 ? B CYS 153 ? 1_555 FE6 ? H CLF . ? B CLF 602 ? 1_555 S2B ? H CLF .   ? B CLF 602 ? 1_555 128.9 ? 
55  S1  ? H CLF .   ? B CLF 602 ? 1_555 FE6 ? H CLF . ? B CLF 602 ? 1_555 S2B ? H CLF .   ? B CLF 602 ? 1_555 80.8  ? 
56  SG  ? B CYS 153 ? B CYS 153 ? 1_555 FE6 ? H CLF . ? B CLF 602 ? 1_555 S3B ? H CLF .   ? B CLF 602 ? 1_555 119.9 ? 
57  S1  ? H CLF .   ? B CLF 602 ? 1_555 FE6 ? H CLF . ? B CLF 602 ? 1_555 S3B ? H CLF .   ? B CLF 602 ? 1_555 88.6  ? 
58  S2B ? H CLF .   ? B CLF 602 ? 1_555 FE6 ? H CLF . ? B CLF 602 ? 1_555 S3B ? H CLF .   ? B CLF 602 ? 1_555 103.0 ? 
59  SG  ? B CYS 153 ? B CYS 153 ? 1_555 FE6 ? H CLF . ? B CLF 602 ? 1_555 OG  ? B SER 188 ? B SER 188 ? 1_555 101.6 ? 
60  S1  ? H CLF .   ? B CLF 602 ? 1_555 FE6 ? H CLF . ? B CLF 602 ? 1_555 OG  ? B SER 188 ? B SER 188 ? 1_555 170.1 ? 
61  S2B ? H CLF .   ? B CLF 602 ? 1_555 FE6 ? H CLF . ? B CLF 602 ? 1_555 OG  ? B SER 188 ? B SER 188 ? 1_555 95.5  ? 
62  S3B ? H CLF .   ? B CLF 602 ? 1_555 FE6 ? H CLF . ? B CLF 602 ? 1_555 OG  ? B SER 188 ? B SER 188 ? 1_555 101.2 ? 
63  OD2 ? B ASP 353 ? B ASP 353 ? 1_555 FE  ? G FE  . ? B FE  601 ? 1_555 OD2 ? B ASP 357 ? B ASP 357 ? 1_555 96.8  ? 
64  OD2 ? B ASP 353 ? B ASP 353 ? 1_555 FE  ? G FE  . ? B FE  601 ? 1_555 O   ? D ARG 108 ? D ARG 108 ? 1_555 172.5 ? 
65  OD2 ? B ASP 357 ? B ASP 357 ? 1_555 FE  ? G FE  . ? B FE  601 ? 1_555 O   ? D ARG 108 ? D ARG 108 ? 1_555 85.3  ? 
66  OD2 ? B ASP 353 ? B ASP 353 ? 1_555 FE  ? G FE  . ? B FE  601 ? 1_555 OE2 ? D GLU 109 ? D GLU 109 ? 1_555 82.8  ? 
67  OD2 ? B ASP 357 ? B ASP 357 ? 1_555 FE  ? G FE  . ? B FE  601 ? 1_555 OE2 ? D GLU 109 ? D GLU 109 ? 1_555 167.2 ? 
68  O   ? D ARG 108 ? D ARG 108 ? 1_555 FE  ? G FE  . ? B FE  601 ? 1_555 OE2 ? D GLU 109 ? D GLU 109 ? 1_555 96.7  ? 
69  SG  ? C CYS 62  ? C CYS 62  ? 1_555 FE3 ? L CLF . ? D CLF 602 ? 1_555 S2A ? L CLF .   ? D CLF 602 ? 1_555 116.2 ? 
70  SG  ? C CYS 62  ? C CYS 62  ? 1_555 FE3 ? L CLF . ? D CLF 602 ? 1_555 S4A ? L CLF .   ? D CLF 602 ? 1_555 132.9 ? 
71  S2A ? L CLF .   ? D CLF 602 ? 1_555 FE3 ? L CLF . ? D CLF 602 ? 1_555 S4A ? L CLF .   ? D CLF 602 ? 1_555 101.6 ? 
72  SG  ? C CYS 62  ? C CYS 62  ? 1_555 FE3 ? L CLF . ? D CLF 602 ? 1_555 S3A ? L CLF .   ? D CLF 602 ? 1_555 93.0  ? 
73  S2A ? L CLF .   ? D CLF 602 ? 1_555 FE3 ? L CLF . ? D CLF 602 ? 1_555 S3A ? L CLF .   ? D CLF 602 ? 1_555 102.0 ? 
74  S4A ? L CLF .   ? D CLF 602 ? 1_555 FE3 ? L CLF . ? D CLF 602 ? 1_555 S3A ? L CLF .   ? D CLF 602 ? 1_555 106.0 ? 
75  N   ? C CYS 88  ? C CYS 88  ? 1_555 FE5 ? L CLF . ? D CLF 602 ? 1_555 S1  ? L CLF .   ? D CLF 602 ? 1_555 147.5 ? 
76  N   ? C CYS 88  ? C CYS 88  ? 1_555 FE5 ? L CLF . ? D CLF 602 ? 1_555 S2B ? L CLF .   ? D CLF 602 ? 1_555 98.8  ? 
77  S1  ? L CLF .   ? D CLF 602 ? 1_555 FE5 ? L CLF . ? D CLF 602 ? 1_555 S2B ? L CLF .   ? D CLF 602 ? 1_555 81.6  ? 
78  N   ? C CYS 88  ? C CYS 88  ? 1_555 FE5 ? L CLF . ? D CLF 602 ? 1_555 S4B ? L CLF .   ? D CLF 602 ? 1_555 124.8 ? 
79  S1  ? L CLF .   ? D CLF 602 ? 1_555 FE5 ? L CLF . ? D CLF 602 ? 1_555 S4B ? L CLF .   ? D CLF 602 ? 1_555 85.8  ? 
80  S2B ? L CLF .   ? D CLF 602 ? 1_555 FE5 ? L CLF . ? D CLF 602 ? 1_555 S4B ? L CLF .   ? D CLF 602 ? 1_555 103.8 ? 
81  N   ? C CYS 88  ? C CYS 88  ? 1_555 FE5 ? L CLF . ? D CLF 602 ? 1_555 SG  ? C CYS 88  ? C CYS 88  ? 1_555 73.4  ? 
82  S1  ? L CLF .   ? D CLF 602 ? 1_555 FE5 ? L CLF . ? D CLF 602 ? 1_555 SG  ? C CYS 88  ? C CYS 88  ? 1_555 74.2  ? 
83  S2B ? L CLF .   ? D CLF 602 ? 1_555 FE5 ? L CLF . ? D CLF 602 ? 1_555 SG  ? C CYS 88  ? C CYS 88  ? 1_555 85.5  ? 
84  S4B ? L CLF .   ? D CLF 602 ? 1_555 FE5 ? L CLF . ? D CLF 602 ? 1_555 SG  ? C CYS 88  ? C CYS 88  ? 1_555 156.7 ? 
85  SG  ? C CYS 154 ? C CYS 154 ? 1_555 FE2 ? L CLF . ? D CLF 602 ? 1_555 S1  ? L CLF .   ? D CLF 602 ? 1_555 120.6 ? 
86  SG  ? C CYS 154 ? C CYS 154 ? 1_555 FE2 ? L CLF . ? D CLF 602 ? 1_555 S2A ? L CLF .   ? D CLF 602 ? 1_555 108.5 ? 
87  S1  ? L CLF .   ? D CLF 602 ? 1_555 FE2 ? L CLF . ? D CLF 602 ? 1_555 S2A ? L CLF .   ? D CLF 602 ? 1_555 114.8 ? 
88  SG  ? C CYS 154 ? C CYS 154 ? 1_555 FE2 ? L CLF . ? D CLF 602 ? 1_555 S4A ? L CLF .   ? D CLF 602 ? 1_555 104.0 ? 
89  S1  ? L CLF .   ? D CLF 602 ? 1_555 FE2 ? L CLF . ? D CLF 602 ? 1_555 S4A ? L CLF .   ? D CLF 602 ? 1_555 105.2 ? 
90  S2A ? L CLF .   ? D CLF 602 ? 1_555 FE2 ? L CLF . ? D CLF 602 ? 1_555 S4A ? L CLF .   ? D CLF 602 ? 1_555 101.2 ? 
91  SG  ? C CYS 275 ? C CYS 275 ? 1_555 FE1 ? J ICS . ? C ICS 502 ? 1_555 S1A ? J ICS .   ? C ICS 502 ? 1_555 118.7 ? 
92  SG  ? C CYS 275 ? C CYS 275 ? 1_555 FE1 ? J ICS . ? C ICS 502 ? 1_555 S2A ? J ICS .   ? C ICS 502 ? 1_555 113.1 ? 
93  S1A ? J ICS .   ? C ICS 502 ? 1_555 FE1 ? J ICS . ? C ICS 502 ? 1_555 S2A ? J ICS .   ? C ICS 502 ? 1_555 104.0 ? 
94  SG  ? C CYS 275 ? C CYS 275 ? 1_555 FE1 ? J ICS . ? C ICS 502 ? 1_555 S4A ? J ICS .   ? C ICS 502 ? 1_555 107.2 ? 
95  S1A ? J ICS .   ? C ICS 502 ? 1_555 FE1 ? J ICS . ? C ICS 502 ? 1_555 S4A ? J ICS .   ? C ICS 502 ? 1_555 107.7 ? 
96  S2A ? J ICS .   ? C ICS 502 ? 1_555 FE1 ? J ICS . ? C ICS 502 ? 1_555 S4A ? J ICS .   ? C ICS 502 ? 1_555 105.2 ? 
97  SG  ? D CYS 70  ? D CYS 70  ? 1_555 FE7 ? L CLF . ? D CLF 602 ? 1_555 S2B ? L CLF .   ? D CLF 602 ? 1_555 120.9 ? 
98  SG  ? D CYS 70  ? D CYS 70  ? 1_555 FE7 ? L CLF . ? D CLF 602 ? 1_555 S3B ? L CLF .   ? D CLF 602 ? 1_555 119.9 ? 
99  S2B ? L CLF .   ? D CLF 602 ? 1_555 FE7 ? L CLF . ? D CLF 602 ? 1_555 S3B ? L CLF .   ? D CLF 602 ? 1_555 103.7 ? 
100 SG  ? D CYS 70  ? D CYS 70  ? 1_555 FE7 ? L CLF . ? D CLF 602 ? 1_555 S4B ? L CLF .   ? D CLF 602 ? 1_555 107.3 ? 
101 S2B ? L CLF .   ? D CLF 602 ? 1_555 FE7 ? L CLF . ? D CLF 602 ? 1_555 S4B ? L CLF .   ? D CLF 602 ? 1_555 101.4 ? 
102 S3B ? L CLF .   ? D CLF 602 ? 1_555 FE7 ? L CLF . ? D CLF 602 ? 1_555 S4B ? L CLF .   ? D CLF 602 ? 1_555 100.3 ? 
103 SG  ? D CYS 95  ? D CYS 95  ? 1_555 FE8 ? L CLF . ? D CLF 602 ? 1_555 S1  ? L CLF .   ? D CLF 602 ? 1_555 96.2  ? 
104 SG  ? D CYS 95  ? D CYS 95  ? 1_555 FE8 ? L CLF . ? D CLF 602 ? 1_555 S3B ? L CLF .   ? D CLF 602 ? 1_555 105.0 ? 
105 S1  ? L CLF .   ? D CLF 602 ? 1_555 FE8 ? L CLF . ? D CLF 602 ? 1_555 S3B ? L CLF .   ? D CLF 602 ? 1_555 119.4 ? 
106 SG  ? D CYS 95  ? D CYS 95  ? 1_555 FE8 ? L CLF . ? D CLF 602 ? 1_555 S4B ? L CLF .   ? D CLF 602 ? 1_555 121.9 ? 
107 S1  ? L CLF .   ? D CLF 602 ? 1_555 FE8 ? L CLF . ? D CLF 602 ? 1_555 S4B ? L CLF .   ? D CLF 602 ? 1_555 114.5 ? 
108 S3B ? L CLF .   ? D CLF 602 ? 1_555 FE8 ? L CLF . ? D CLF 602 ? 1_555 S4B ? L CLF .   ? D CLF 602 ? 1_555 100.8 ? 
109 SG  ? D CYS 153 ? D CYS 153 ? 1_555 FE6 ? L CLF . ? D CLF 602 ? 1_555 S1  ? L CLF .   ? D CLF 602 ? 1_555 74.5  ? 
110 SG  ? D CYS 153 ? D CYS 153 ? 1_555 FE6 ? L CLF . ? D CLF 602 ? 1_555 S2B ? L CLF .   ? D CLF 602 ? 1_555 127.3 ? 
111 S1  ? L CLF .   ? D CLF 602 ? 1_555 FE6 ? L CLF . ? D CLF 602 ? 1_555 S2B ? L CLF .   ? D CLF 602 ? 1_555 80.4  ? 
112 SG  ? D CYS 153 ? D CYS 153 ? 1_555 FE6 ? L CLF . ? D CLF 602 ? 1_555 S3B ? L CLF .   ? D CLF 602 ? 1_555 120.5 ? 
113 S1  ? L CLF .   ? D CLF 602 ? 1_555 FE6 ? L CLF . ? D CLF 602 ? 1_555 S3B ? L CLF .   ? D CLF 602 ? 1_555 87.3  ? 
114 S2B ? L CLF .   ? D CLF 602 ? 1_555 FE6 ? L CLF . ? D CLF 602 ? 1_555 S3B ? L CLF .   ? D CLF 602 ? 1_555 103.4 ? 
# 
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 TRP 253 A . ? TRP 253 A SER 254 A ? SER 254 A 1 -1.31 
2 GLY 448 A . ? GLY 448 A PRO 449 A ? PRO 449 A 1 1.83  
3 TYR 12  B . ? TYR 12  B PRO 13  B ? PRO 13  B 1 0.57  
4 PHE 471 B . ? PHE 471 B PRO 472 B ? PRO 472 B 1 -1.86 
5 TRP 253 C . ? TRP 253 C SER 254 C ? SER 254 C 1 -1.32 
6 GLY 448 C . ? GLY 448 C PRO 449 C ? PRO 449 C 1 1.78  
7 TYR 12  D . ? TYR 12  D PRO 13  D ? PRO 13  D 1 0.66  
8 PHE 471 D . ? PHE 471 D PRO 472 D ? PRO 472 D 1 -2.42 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 5 ? 
AA3 ? 4 ? 
AA4 ? 3 ? 
AA5 ? 3 ? 
AA6 ? 5 ? 
AA7 ? 6 ? 
AA8 ? 5 ? 
AA9 ? 4 ? 
AB1 ? 3 ? 
AB2 ? 3 ? 
AB3 ? 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 ? anti-parallel 
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA6 1 2 ? parallel      
AA6 2 3 ? parallel      
AA6 3 4 ? parallel      
AA6 4 5 ? parallel      
AA7 1 2 ? anti-parallel 
AA7 2 3 ? parallel      
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA7 5 6 ? parallel      
AA8 1 2 ? parallel      
AA8 2 3 ? parallel      
AA8 3 4 ? parallel      
AA8 4 5 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? parallel      
AA9 3 4 ? parallel      
AB1 1 2 ? parallel      
AB1 2 3 ? parallel      
AB2 1 2 ? parallel      
AB2 2 3 ? parallel      
AB3 1 2 ? parallel      
AB3 2 3 ? parallel      
AB3 3 4 ? parallel      
AB3 4 5 ? parallel      
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LEU A 32  ? VAL A 34  ? LEU A 32  VAL A 34  
AA1 2 LEU A 399 ? ASP A 402 ? LEU A 399 ASP A 402 
AA1 3 GLU A 373 ? TYR A 379 ? GLU A 373 TYR A 379 
AA1 4 ARG A 350 ? LEU A 353 ? ARG A 350 LEU A 353 
AA1 5 LEU A 420 ? SER A 423 ? LEU A 420 SER A 423 
AA1 6 PHE A 438 ? GLU A 440 ? PHE A 438 GLU A 440 
AA2 1 ILE A 178 ? VAL A 181 ? ILE A 178 VAL A 181 
AA2 2 ILE A 148 ? SER A 152 ? ILE A 148 SER A 152 
AA2 3 ILE A 79  ? HIS A 83  ? ILE A 79  HIS A 83  
AA2 4 PHE A 114 ? THR A 115 ? PHE A 114 THR A 115 
AA2 5 THR B 63  ? VAL B 64  ? THR B 63  VAL B 64  
AA3 1 ARG A 248 ? SER A 254 ? ARG A 248 SER A 254 
AA3 2 ASP A 222 ? ASP A 228 ? ASP A 222 ASP A 228 
AA3 3 LEU A 270 ? VAL A 273 ? LEU A 270 VAL A 273 
AA3 4 TRP A 294 ? GLU A 296 ? TRP A 294 GLU A 296 
AA4 1 VAL B 114 ? SER B 115 ? VAL B 114 SER B 115 
AA4 2 THR B 85  ? HIS B 90  ? THR B 85  HIS B 90  
AA4 3 MET B 146 ? THR B 151 ? MET B 146 THR B 151 
AA5 1 TYR B 251 ? LEU B 253 ? TYR B 251 LEU B 253 
AA5 2 ILE B 224 ? VAL B 227 ? ILE B 224 VAL B 227 
AA5 3 ASN B 289 ? LEU B 292 ? ASN B 289 LEU B 292 
AA6 1 THR B 420 ? ILE B 423 ? THR B 420 ILE B 423 
AA6 2 GLU B 389 ? CYS B 395 ? GLU B 389 CYS B 395 
AA6 3 ARG B 366 ? TRP B 370 ? ARG B 366 TRP B 370 
AA6 4 PHE B 441 ? GLY B 444 ? PHE B 441 GLY B 444 
AA6 5 LEU B 466 ? ARG B 468 ? LEU B 466 ARG B 468 
AA7 1 LEU C 32  ? VAL C 34  ? LEU C 32  VAL C 34  
AA7 2 LEU C 399 ? ASP C 402 ? LEU C 399 ASP C 402 
AA7 3 GLU C 373 ? TYR C 379 ? GLU C 373 TYR C 379 
AA7 4 ARG C 350 ? LEU C 353 ? ARG C 350 LEU C 353 
AA7 5 LEU C 420 ? SER C 423 ? LEU C 420 SER C 423 
AA7 6 PHE C 438 ? GLU C 440 ? PHE C 438 GLU C 440 
AA8 1 ILE C 178 ? VAL C 181 ? ILE C 178 VAL C 181 
AA8 2 GLY C 147 ? SER C 152 ? GLY C 147 SER C 152 
AA8 3 MET C 78  ? HIS C 83  ? MET C 78  HIS C 83  
AA8 4 PHE C 114 ? THR C 115 ? PHE C 114 THR C 115 
AA8 5 THR D 63  ? VAL D 64  ? THR D 63  VAL D 64  
AA9 1 ARG C 248 ? SER C 254 ? ARG C 248 SER C 254 
AA9 2 ASP C 222 ? ASP C 228 ? ASP C 222 ASP C 228 
AA9 3 LEU C 270 ? VAL C 273 ? LEU C 270 VAL C 273 
AA9 4 TRP C 294 ? GLU C 296 ? TRP C 294 GLU C 296 
AB1 1 VAL D 114 ? SER D 115 ? VAL D 114 SER D 115 
AB1 2 THR D 85  ? HIS D 90  ? THR D 85  HIS D 90  
AB1 3 MET D 146 ? THR D 151 ? MET D 146 THR D 151 
AB2 1 TYR D 251 ? LEU D 253 ? TYR D 251 LEU D 253 
AB2 2 ILE D 224 ? VAL D 227 ? ILE D 224 VAL D 227 
AB2 3 ASN D 289 ? LEU D 292 ? ASN D 289 LEU D 292 
AB3 1 THR D 420 ? ILE D 423 ? THR D 420 ILE D 423 
AB3 2 GLU D 389 ? CYS D 395 ? GLU D 389 CYS D 395 
AB3 3 ARG D 366 ? TRP D 370 ? ARG D 366 TRP D 370 
AB3 4 PHE D 441 ? GLY D 444 ? PHE D 441 GLY D 444 
AB3 5 LEU D 466 ? ARG D 468 ? LEU D 466 ARG D 468 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N ALA A 33  ? N ALA A 33  O LEU A 400 ? O LEU A 400 
AA1 2 3 O LEU A 399 ? O LEU A 399 N THR A 377 ? N THR A 377 
AA1 3 4 O GLY A 376 ? O GLY A 376 N LEU A 353 ? N LEU A 353 
AA1 4 5 N MET A 352 ? N MET A 352 O GLY A 422 ? O GLY A 422 
AA1 5 6 N ILE A 421 ? N ILE A 421 O ARG A 439 ? O ARG A 439 
AA2 1 2 O VAL A 181 ? O VAL A 181 N VAL A 150 ? N VAL A 150 
AA2 2 3 O SER A 149 ? O SER A 149 N ILE A 81  ? N ILE A 81  
AA2 3 4 N SER A 82  ? N SER A 82  O PHE A 114 ? O PHE A 114 
AA2 4 5 N THR A 115 ? N THR A 115 O THR B 63  ? O THR B 63  
AA3 1 2 O ALA A 251 ? O ALA A 251 N ILE A 225 ? N ILE A 225 
AA3 2 3 N ILE A 226 ? N ILE A 226 O LEU A 272 ? O LEU A 272 
AA3 3 4 N VAL A 273 ? N VAL A 273 O MET A 295 ? O MET A 295 
AA4 1 2 O VAL B 114 ? O VAL B 114 N VAL B 89  ? N VAL B 89  
AA4 2 3 N HIS B 90  ? N HIS B 90  O SER B 150 ? O SER B 150 
AA5 1 2 O SER B 252 ? O SER B 252 N ILE B 224 ? N ILE B 224 
AA5 2 3 N ASN B 225 ? N ASN B 225 O VAL B 291 ? O VAL B 291 
AA6 1 2 O TYR B 422 ? O TYR B 422 N ILE B 393 ? N ILE B 393 
AA6 2 3 O HIS B 392 ? O HIS B 392 N LEU B 369 ? N LEU B 369 
AA6 3 4 N ALA B 368 ? N ALA B 368 O PHE B 441 ? O PHE B 441 
AA6 4 5 N GLY B 444 ? N GLY B 444 O ILE B 467 ? O ILE B 467 
AA7 1 2 N ALA C 33  ? N ALA C 33  O LEU C 400 ? O LEU C 400 
AA7 2 3 O LEU C 399 ? O LEU C 399 N THR C 377 ? N THR C 377 
AA7 3 4 O VAL C 375 ? O VAL C 375 N VAL C 351 ? N VAL C 351 
AA7 4 5 N MET C 352 ? N MET C 352 O GLY C 422 ? O GLY C 422 
AA7 5 6 N ILE C 421 ? N ILE C 421 O ARG C 439 ? O ARG C 439 
AA8 1 2 O VAL C 181 ? O VAL C 181 N VAL C 150 ? N VAL C 150 
AA8 2 3 O GLY C 147 ? O GLY C 147 N ILE C 79  ? N ILE C 79  
AA8 3 4 N SER C 82  ? N SER C 82  O PHE C 114 ? O PHE C 114 
AA8 4 5 N THR C 115 ? N THR C 115 O THR D 63  ? O THR D 63  
AA9 1 2 O TRP C 253 ? O TRP C 253 N ILE C 225 ? N ILE C 225 
AA9 2 3 N ILE C 226 ? N ILE C 226 O LEU C 272 ? O LEU C 272 
AA9 3 4 N VAL C 273 ? N VAL C 273 O MET C 295 ? O MET C 295 
AB1 1 2 O VAL D 114 ? O VAL D 114 N VAL D 89  ? N VAL D 89  
AB1 2 3 N HIS D 90  ? N HIS D 90  O SER D 150 ? O SER D 150 
AB2 1 2 O SER D 252 ? O SER D 252 N ILE D 224 ? N ILE D 224 
AB2 2 3 N ASN D 225 ? N ASN D 225 O VAL D 291 ? O VAL D 291 
AB3 1 2 O TYR D 422 ? O TYR D 422 N ILE D 393 ? N ILE D 393 
AB3 2 3 O HIS D 392 ? O HIS D 392 N LEU D 369 ? N LEU D 369 
AB3 3 4 N ALA D 368 ? N ALA D 368 O PHE D 441 ? O PHE D 441 
AB3 4 5 N GLY D 444 ? N GLY D 444 O ILE D 467 ? O ILE D 467 
# 
_pdbx_entry_details.entry_id                   9CTZ 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OG1 D THR 119 ? ? OD2 D ASP 121 ? ? 2.14 
2 1 OG1 B THR 119 ? ? OD2 B ASP 121 ? ? 2.18 
3 1 O   C LYS 51  ? ? O   C HOH 601 ? ? 2.19 
4 1 O   A LYS 51  ? ? O   A HOH 601 ? ? 2.19 
# 
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 ARG A 97  ? ? -90.21  46.03   
2  1 PHE A 109 ? ? -141.12 29.42   
3  1 CYS A 183 ? ? -107.10 41.67   
4  1 SER A 190 ? ? -167.03 -169.22 
5  1 TYR A 221 ? ? -105.68 52.67   
6  1 PRO A 360 ? ? -47.60  -18.18  
7  1 PHE A 381 ? ? -140.71 23.77   
8  1 SER A 447 ? ? -127.05 -167.37 
9  1 THR B 119 ? ? -124.85 -166.92 
10 1 SER B 255 ? ? 60.88   68.14   
11 1 ASP B 262 ? ? -141.94 43.56   
12 1 SER C 5   ? ? 60.09   69.39   
13 1 ARG C 97  ? ? -92.88  46.11   
14 1 PHE C 109 ? ? -140.75 30.68   
15 1 CYS C 183 ? ? -109.45 41.00   
16 1 SER C 190 ? ? -167.99 -167.77 
17 1 PRO C 266 ? ? -65.61  2.51    
18 1 LEU C 358 ? ? -125.07 -56.04  
19 1 PRO C 360 ? ? -47.17  -18.70  
20 1 SER C 423 ? ? -155.80 -159.64 
21 1 ALA D 10  ? ? -79.66  -166.38 
22 1 THR D 119 ? ? -126.65 -166.38 
23 1 SER D 255 ? ? 61.00   68.58   
24 1 ASP D 262 ? ? -141.16 43.63   
25 1 ASN D 418 ? ? -99.51  33.99   
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG A 96  ? ? 0.143 'SIDE CHAIN' 
2 1 ARG A 97  ? ? 0.091 'SIDE CHAIN' 
3 1 ARG B 431 ? ? 0.082 'SIDE CHAIN' 
4 1 ARG C 96  ? ? 0.291 'SIDE CHAIN' 
5 1 ARG C 284 ? ? 0.096 'SIDE CHAIN' 
6 1 ARG D 242 ? ? 0.297 'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9CTZ 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   49.9 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'RIGID BODY FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  7UT7 
_em_3d_fitting_list.pdb_chain_id                  ? 
_em_3d_fitting_list.pdb_chain_residue_range       ? 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                7UT7 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9CTZ 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'FOURIER SPACE' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.67 
_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               17739 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          1 
_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               NATURAL 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Azotobacter vinelandii MoFeP  (C2 symmetry)' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2 
# 
_em_image_scans.entry_id                9CTZ 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        4096 
_em_image_scans.dimension_width         4096 
_em_image_scans.frames_per_image        ? 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        9CTZ 
_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           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             750 
_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           165000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             'COMA FREE' 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        Quantifoil 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9CTZ 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              75 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   298.15 
_em_vitrification.instrument            SPOTITON 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               'Samples were frozen with the SPT Labtech chameleon' 
# 
_em_experiment.entry_id                9CTZ 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9CTZ 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C2 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? B HOH 935 ? 5.83 . 
2 1 O ? B HOH 936 ? 6.16 . 
3 1 O ? B HOH 937 ? 6.59 . 
4 1 O ? C HOH 821 ? 7.00 . 
5 1 O ? D HOH 936 ? 6.02 . 
6 1 O ? D HOH 937 ? 6.14 . 
7 1 O ? D HOH 938 ? 6.16 . 
8 1 O ? D HOH 939 ? 6.41 . 
# 
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 MET 1   ? A MET 1   
2  1 Y 1 A THR 2   ? A THR 2   
3  1 Y 1 A GLY 3   ? A GLY 3   
4  1 Y 1 A ALA 481 ? A ALA 481 
5  1 Y 1 A SER 482 ? A SER 482 
6  1 Y 1 A GLU 483 ? A GLU 483 
7  1 Y 1 A GLY 484 ? A GLY 484 
8  1 Y 1 A ALA 485 ? A ALA 485 
9  1 Y 1 A GLU 486 ? A GLU 486 
10 1 Y 1 A LYS 487 ? A LYS 487 
11 1 Y 1 A VAL 488 ? A VAL 488 
12 1 Y 1 A ALA 489 ? A ALA 489 
13 1 Y 1 A ALA 490 ? A ALA 490 
14 1 Y 1 A SER 491 ? A SER 491 
15 1 Y 1 A ALA 492 ? A ALA 492 
16 1 Y 1 B MET 1   ? B MET 1   
17 1 Y 1 C MET 1   ? C MET 1   
18 1 Y 1 C THR 2   ? C THR 2   
19 1 Y 1 C GLY 3   ? C GLY 3   
20 1 Y 1 C ALA 481 ? C ALA 481 
21 1 Y 1 C SER 482 ? C SER 482 
22 1 Y 1 C GLU 483 ? C GLU 483 
23 1 Y 1 C GLY 484 ? C GLY 484 
24 1 Y 1 C ALA 485 ? C ALA 485 
25 1 Y 1 C GLU 486 ? C GLU 486 
26 1 Y 1 C LYS 487 ? C LYS 487 
27 1 Y 1 C VAL 488 ? C VAL 488 
28 1 Y 1 C ALA 489 ? C ALA 489 
29 1 Y 1 C ALA 490 ? C ALA 490 
30 1 Y 1 C SER 491 ? C SER 491 
31 1 Y 1 C ALA 492 ? C ALA 492 
32 1 Y 1 D MET 1   ? D MET 1   
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CLF FE1  FE N N 74  
CLF FE2  FE N N 75  
CLF FE3  FE N N 76  
CLF FE4  FE N N 77  
CLF S1   S  N N 78  
CLF S2A  S  N N 79  
CLF S4A  S  N N 80  
CLF S3A  S  N N 81  
CLF FE5  FE N N 82  
CLF FE6  FE N N 83  
CLF FE7  FE N N 84  
CLF FE8  FE N N 85  
CLF S2B  S  N N 86  
CLF S3B  S  N N 87  
CLF S4B  S  N N 88  
CYS N    N  N N 89  
CYS CA   C  N R 90  
CYS C    C  N N 91  
CYS O    O  N N 92  
CYS CB   C  N N 93  
CYS SG   S  N N 94  
CYS OXT  O  N N 95  
CYS H    H  N N 96  
CYS H2   H  N N 97  
CYS HA   H  N N 98  
CYS HB2  H  N N 99  
CYS HB3  H  N N 100 
CYS HG   H  N N 101 
CYS HXT  H  N N 102 
FE  FE   FE N N 103 
GLN N    N  N N 104 
GLN CA   C  N S 105 
GLN C    C  N N 106 
GLN O    O  N N 107 
GLN CB   C  N N 108 
GLN CG   C  N N 109 
GLN CD   C  N N 110 
GLN OE1  O  N N 111 
GLN NE2  N  N N 112 
GLN OXT  O  N N 113 
GLN H    H  N N 114 
GLN H2   H  N N 115 
GLN HA   H  N N 116 
GLN HB2  H  N N 117 
GLN HB3  H  N N 118 
GLN HG2  H  N N 119 
GLN HG3  H  N N 120 
GLN HE21 H  N N 121 
GLN HE22 H  N N 122 
GLN HXT  H  N N 123 
GLU N    N  N N 124 
GLU CA   C  N S 125 
GLU C    C  N N 126 
GLU O    O  N N 127 
GLU CB   C  N N 128 
GLU CG   C  N N 129 
GLU CD   C  N N 130 
GLU OE1  O  N N 131 
GLU OE2  O  N N 132 
GLU OXT  O  N N 133 
GLU H    H  N N 134 
GLU H2   H  N N 135 
GLU HA   H  N N 136 
GLU HB2  H  N N 137 
GLU HB3  H  N N 138 
GLU HG2  H  N N 139 
GLU HG3  H  N N 140 
GLU HE2  H  N N 141 
GLU HXT  H  N N 142 
GLY N    N  N N 143 
GLY CA   C  N N 144 
GLY C    C  N N 145 
GLY O    O  N N 146 
GLY OXT  O  N N 147 
GLY H    H  N N 148 
GLY H2   H  N N 149 
GLY HA2  H  N N 150 
GLY HA3  H  N N 151 
GLY HXT  H  N N 152 
HCA C1   C  N N 153 
HCA C2   C  N N 154 
HCA C3   C  N R 155 
HCA C4   C  N N 156 
HCA C5   C  N N 157 
HCA C6   C  N N 158 
HCA C7   C  N N 159 
HCA O1   O  N N 160 
HCA O2   O  N N 161 
HCA O3   O  N N 162 
HCA O4   O  N N 163 
HCA O5   O  N N 164 
HCA O6   O  N N 165 
HCA O7   O  N N 166 
HCA H21  H  N N 167 
HCA H22  H  N N 168 
HCA H41  H  N N 169 
HCA H42  H  N N 170 
HCA H51  H  N N 171 
HCA H52  H  N N 172 
HCA HO2  H  N N 173 
HCA HO4  H  N N 174 
HCA HO6  H  N N 175 
HCA HO7  H  N N 176 
HIS N    N  N N 177 
HIS CA   C  N S 178 
HIS C    C  N N 179 
HIS O    O  N N 180 
HIS CB   C  N N 181 
HIS CG   C  Y N 182 
HIS ND1  N  Y N 183 
HIS CD2  C  Y N 184 
HIS CE1  C  Y N 185 
HIS NE2  N  Y N 186 
HIS OXT  O  N N 187 
HIS H    H  N N 188 
HIS H2   H  N N 189 
HIS HA   H  N N 190 
HIS HB2  H  N N 191 
HIS HB3  H  N N 192 
HIS HD1  H  N N 193 
HIS HD2  H  N N 194 
HIS HE1  H  N N 195 
HIS HE2  H  N N 196 
HIS HXT  H  N N 197 
HOH O    O  N N 198 
HOH H1   H  N N 199 
HOH H2   H  N N 200 
ICS FE1  FE N N 201 
ICS MO1  MO N N 202 
ICS FE2  FE N N 203 
ICS FE3  FE N N 204 
ICS FE4  FE N N 205 
ICS FE5  FE N N 206 
ICS FE6  FE N N 207 
ICS FE7  FE N N 208 
ICS CX   C  N N 209 
ICS S1A  S  N N 210 
ICS S1B  S  N N 211 
ICS S2A  S  N N 212 
ICS S2B  S  N N 213 
ICS S3A  S  N N 214 
ICS S3B  S  N N 215 
ICS S4A  S  N N 216 
ICS S4B  S  N N 217 
ICS S5A  S  N N 218 
ILE N    N  N N 219 
ILE CA   C  N S 220 
ILE C    C  N N 221 
ILE O    O  N N 222 
ILE CB   C  N S 223 
ILE CG1  C  N N 224 
ILE CG2  C  N N 225 
ILE CD1  C  N N 226 
ILE OXT  O  N N 227 
ILE H    H  N N 228 
ILE H2   H  N N 229 
ILE HA   H  N N 230 
ILE HB   H  N N 231 
ILE HG12 H  N N 232 
ILE HG13 H  N N 233 
ILE HG21 H  N N 234 
ILE HG22 H  N N 235 
ILE HG23 H  N N 236 
ILE HD11 H  N N 237 
ILE HD12 H  N N 238 
ILE HD13 H  N N 239 
ILE HXT  H  N N 240 
LEU N    N  N N 241 
LEU CA   C  N S 242 
LEU C    C  N N 243 
LEU O    O  N N 244 
LEU CB   C  N N 245 
LEU CG   C  N N 246 
LEU CD1  C  N N 247 
LEU CD2  C  N N 248 
LEU OXT  O  N N 249 
LEU H    H  N N 250 
LEU H2   H  N N 251 
LEU HA   H  N N 252 
LEU HB2  H  N N 253 
LEU HB3  H  N N 254 
LEU HG   H  N N 255 
LEU HD11 H  N N 256 
LEU HD12 H  N N 257 
LEU HD13 H  N N 258 
LEU HD21 H  N N 259 
LEU HD22 H  N N 260 
LEU HD23 H  N N 261 
LEU HXT  H  N N 262 
LYS N    N  N N 263 
LYS CA   C  N S 264 
LYS C    C  N N 265 
LYS O    O  N N 266 
LYS CB   C  N N 267 
LYS CG   C  N N 268 
LYS CD   C  N N 269 
LYS CE   C  N N 270 
LYS NZ   N  N N 271 
LYS OXT  O  N N 272 
LYS H    H  N N 273 
LYS H2   H  N N 274 
LYS HA   H  N N 275 
LYS HB2  H  N N 276 
LYS HB3  H  N N 277 
LYS HG2  H  N N 278 
LYS HG3  H  N N 279 
LYS HD2  H  N N 280 
LYS HD3  H  N N 281 
LYS HE2  H  N N 282 
LYS HE3  H  N N 283 
LYS HZ1  H  N N 284 
LYS HZ2  H  N N 285 
LYS HZ3  H  N N 286 
LYS HXT  H  N N 287 
MET N    N  N N 288 
MET CA   C  N S 289 
MET C    C  N N 290 
MET O    O  N N 291 
MET CB   C  N N 292 
MET CG   C  N N 293 
MET SD   S  N N 294 
MET CE   C  N N 295 
MET OXT  O  N N 296 
MET H    H  N N 297 
MET H2   H  N N 298 
MET HA   H  N N 299 
MET HB2  H  N N 300 
MET HB3  H  N N 301 
MET HG2  H  N N 302 
MET HG3  H  N N 303 
MET HE1  H  N N 304 
MET HE2  H  N N 305 
MET HE3  H  N N 306 
MET HXT  H  N N 307 
PHE N    N  N N 308 
PHE CA   C  N S 309 
PHE C    C  N N 310 
PHE O    O  N N 311 
PHE CB   C  N N 312 
PHE CG   C  Y N 313 
PHE CD1  C  Y N 314 
PHE CD2  C  Y N 315 
PHE CE1  C  Y N 316 
PHE CE2  C  Y N 317 
PHE CZ   C  Y N 318 
PHE OXT  O  N N 319 
PHE H    H  N N 320 
PHE H2   H  N N 321 
PHE HA   H  N N 322 
PHE HB2  H  N N 323 
PHE HB3  H  N N 324 
PHE HD1  H  N N 325 
PHE HD2  H  N N 326 
PHE HE1  H  N N 327 
PHE HE2  H  N N 328 
PHE HZ   H  N N 329 
PHE HXT  H  N N 330 
PRO N    N  N N 331 
PRO CA   C  N S 332 
PRO C    C  N N 333 
PRO O    O  N N 334 
PRO CB   C  N N 335 
PRO CG   C  N N 336 
PRO CD   C  N N 337 
PRO OXT  O  N N 338 
PRO H    H  N N 339 
PRO HA   H  N N 340 
PRO HB2  H  N N 341 
PRO HB3  H  N N 342 
PRO HG2  H  N N 343 
PRO HG3  H  N N 344 
PRO HD2  H  N N 345 
PRO HD3  H  N N 346 
PRO HXT  H  N N 347 
SER N    N  N N 348 
SER CA   C  N S 349 
SER C    C  N N 350 
SER O    O  N N 351 
SER CB   C  N N 352 
SER OG   O  N N 353 
SER OXT  O  N N 354 
SER H    H  N N 355 
SER H2   H  N N 356 
SER HA   H  N N 357 
SER HB2  H  N N 358 
SER HB3  H  N N 359 
SER HG   H  N N 360 
SER HXT  H  N N 361 
THR N    N  N N 362 
THR CA   C  N S 363 
THR C    C  N N 364 
THR O    O  N N 365 
THR CB   C  N R 366 
THR OG1  O  N N 367 
THR CG2  C  N N 368 
THR OXT  O  N N 369 
THR H    H  N N 370 
THR H2   H  N N 371 
THR HA   H  N N 372 
THR HB   H  N N 373 
THR HG1  H  N N 374 
THR HG21 H  N N 375 
THR HG22 H  N N 376 
THR HG23 H  N N 377 
THR HXT  H  N N 378 
TRP N    N  N N 379 
TRP CA   C  N S 380 
TRP C    C  N N 381 
TRP O    O  N N 382 
TRP CB   C  N N 383 
TRP CG   C  Y N 384 
TRP CD1  C  Y N 385 
TRP CD2  C  Y N 386 
TRP NE1  N  Y N 387 
TRP CE2  C  Y N 388 
TRP CE3  C  Y N 389 
TRP CZ2  C  Y N 390 
TRP CZ3  C  Y N 391 
TRP CH2  C  Y N 392 
TRP OXT  O  N N 393 
TRP H    H  N N 394 
TRP H2   H  N N 395 
TRP HA   H  N N 396 
TRP HB2  H  N N 397 
TRP HB3  H  N N 398 
TRP HD1  H  N N 399 
TRP HE1  H  N N 400 
TRP HE3  H  N N 401 
TRP HZ2  H  N N 402 
TRP HZ3  H  N N 403 
TRP HH2  H  N N 404 
TRP HXT  H  N N 405 
TYR N    N  N N 406 
TYR CA   C  N S 407 
TYR C    C  N N 408 
TYR O    O  N N 409 
TYR CB   C  N N 410 
TYR CG   C  Y N 411 
TYR CD1  C  Y N 412 
TYR CD2  C  Y N 413 
TYR CE1  C  Y N 414 
TYR CE2  C  Y N 415 
TYR CZ   C  Y N 416 
TYR OH   O  N N 417 
TYR OXT  O  N N 418 
TYR H    H  N N 419 
TYR H2   H  N N 420 
TYR HA   H  N N 421 
TYR HB2  H  N N 422 
TYR HB3  H  N N 423 
TYR HD1  H  N N 424 
TYR HD2  H  N N 425 
TYR HE1  H  N N 426 
TYR HE2  H  N N 427 
TYR HH   H  N N 428 
TYR HXT  H  N N 429 
VAL N    N  N N 430 
VAL CA   C  N S 431 
VAL C    C  N N 432 
VAL O    O  N N 433 
VAL CB   C  N N 434 
VAL CG1  C  N N 435 
VAL CG2  C  N N 436 
VAL OXT  O  N N 437 
VAL H    H  N N 438 
VAL H2   H  N N 439 
VAL HA   H  N N 440 
VAL HB   H  N N 441 
VAL HG11 H  N N 442 
VAL HG12 H  N N 443 
VAL HG13 H  N N 444 
VAL HG21 H  N N 445 
VAL HG22 H  N N 446 
VAL HG23 H  N N 447 
VAL HXT  H  N N 448 
# 
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  
CLF FE1 S1   sing N N 70  
CLF FE1 S2A  sing N N 71  
CLF FE1 S3A  sing N N 72  
CLF FE2 S1   sing N N 73  
CLF FE2 S2A  sing N N 74  
CLF FE2 S4A  sing N N 75  
CLF FE3 S2A  sing N N 76  
CLF FE3 S4A  sing N N 77  
CLF FE3 S3A  sing N N 78  
CLF FE4 S1   sing N N 79  
CLF FE4 S4A  sing N N 80  
CLF FE4 S3A  sing N N 81  
CLF S1  FE5  sing N N 82  
CLF S1  FE6  sing N N 83  
CLF S1  FE8  sing N N 84  
CLF FE5 S2B  sing N N 85  
CLF FE5 S4B  sing N N 86  
CLF FE6 S2B  sing N N 87  
CLF FE6 S3B  sing N N 88  
CLF FE7 S2B  sing N N 89  
CLF FE7 S3B  sing N N 90  
CLF FE7 S4B  sing N N 91  
CLF FE8 S3B  sing N N 92  
CLF FE8 S4B  sing N N 93  
CYS N   CA   sing N N 94  
CYS N   H    sing N N 95  
CYS N   H2   sing N N 96  
CYS CA  C    sing N N 97  
CYS CA  CB   sing N N 98  
CYS CA  HA   sing N N 99  
CYS C   O    doub N N 100 
CYS C   OXT  sing N N 101 
CYS CB  SG   sing N N 102 
CYS CB  HB2  sing N N 103 
CYS CB  HB3  sing N N 104 
CYS SG  HG   sing N N 105 
CYS OXT HXT  sing N N 106 
GLN N   CA   sing N N 107 
GLN N   H    sing N N 108 
GLN N   H2   sing N N 109 
GLN CA  C    sing N N 110 
GLN CA  CB   sing N N 111 
GLN CA  HA   sing N N 112 
GLN C   O    doub N N 113 
GLN C   OXT  sing N N 114 
GLN CB  CG   sing N N 115 
GLN CB  HB2  sing N N 116 
GLN CB  HB3  sing N N 117 
GLN CG  CD   sing N N 118 
GLN CG  HG2  sing N N 119 
GLN CG  HG3  sing N N 120 
GLN CD  OE1  doub N N 121 
GLN CD  NE2  sing N N 122 
GLN NE2 HE21 sing N N 123 
GLN NE2 HE22 sing N N 124 
GLN OXT HXT  sing N N 125 
GLU N   CA   sing N N 126 
GLU N   H    sing N N 127 
GLU N   H2   sing N N 128 
GLU CA  C    sing N N 129 
GLU CA  CB   sing N N 130 
GLU CA  HA   sing N N 131 
GLU C   O    doub N N 132 
GLU C   OXT  sing N N 133 
GLU CB  CG   sing N N 134 
GLU CB  HB2  sing N N 135 
GLU CB  HB3  sing N N 136 
GLU CG  CD   sing N N 137 
GLU CG  HG2  sing N N 138 
GLU CG  HG3  sing N N 139 
GLU CD  OE1  doub N N 140 
GLU CD  OE2  sing N N 141 
GLU OE2 HE2  sing N N 142 
GLU OXT HXT  sing N N 143 
GLY N   CA   sing N N 144 
GLY N   H    sing N N 145 
GLY N   H2   sing N N 146 
GLY CA  C    sing N N 147 
GLY CA  HA2  sing N N 148 
GLY CA  HA3  sing N N 149 
GLY C   O    doub N N 150 
GLY C   OXT  sing N N 151 
GLY OXT HXT  sing N N 152 
HCA C1  C2   sing N N 153 
HCA C1  O1   doub N N 154 
HCA C1  O2   sing N N 155 
HCA C2  C3   sing N N 156 
HCA C2  H21  sing N N 157 
HCA C2  H22  sing N N 158 
HCA C3  C4   sing N N 159 
HCA C3  C7   sing N N 160 
HCA C3  O7   sing N N 161 
HCA C4  C5   sing N N 162 
HCA C4  H41  sing N N 163 
HCA C4  H42  sing N N 164 
HCA C5  C6   sing N N 165 
HCA C5  H51  sing N N 166 
HCA C5  H52  sing N N 167 
HCA C6  O3   doub N N 168 
HCA C6  O4   sing N N 169 
HCA C7  O5   doub N N 170 
HCA C7  O6   sing N N 171 
HCA O2  HO2  sing N N 172 
HCA O4  HO4  sing N N 173 
HCA O6  HO6  sing N N 174 
HCA O7  HO7  sing N N 175 
HIS N   CA   sing N N 176 
HIS N   H    sing N N 177 
HIS N   H2   sing N N 178 
HIS CA  C    sing N N 179 
HIS CA  CB   sing N N 180 
HIS CA  HA   sing N N 181 
HIS C   O    doub N N 182 
HIS C   OXT  sing N N 183 
HIS CB  CG   sing N N 184 
HIS CB  HB2  sing N N 185 
HIS CB  HB3  sing N N 186 
HIS CG  ND1  sing Y N 187 
HIS CG  CD2  doub Y N 188 
HIS ND1 CE1  doub Y N 189 
HIS ND1 HD1  sing N N 190 
HIS CD2 NE2  sing Y N 191 
HIS CD2 HD2  sing N N 192 
HIS CE1 NE2  sing Y N 193 
HIS CE1 HE1  sing N N 194 
HIS NE2 HE2  sing N N 195 
HIS OXT HXT  sing N N 196 
HOH O   H1   sing N N 197 
HOH O   H2   sing N N 198 
ICS FE1 S1A  sing N N 199 
ICS FE1 S2A  sing N N 200 
ICS FE1 S4A  sing N N 201 
ICS FE2 CX   sing N N 202 
ICS FE2 S1A  sing N N 203 
ICS FE2 S2A  sing N N 204 
ICS FE2 S2B  sing N N 205 
ICS FE3 CX   sing N N 206 
ICS FE3 S2A  sing N N 207 
ICS FE3 S4A  sing N N 208 
ICS FE3 S5A  sing N N 209 
ICS FE4 CX   sing N N 210 
ICS FE4 S1A  sing N N 211 
ICS FE4 S3A  sing N N 212 
ICS FE4 S4A  sing N N 213 
ICS FE5 CX   sing N N 214 
ICS FE5 S1B  sing N N 215 
ICS FE5 S3A  sing N N 216 
ICS FE5 S4B  sing N N 217 
ICS FE6 CX   sing N N 218 
ICS FE6 S1B  sing N N 219 
ICS FE6 S2B  sing N N 220 
ICS FE6 S3B  sing N N 221 
ICS FE7 CX   sing N N 222 
ICS FE7 S3B  sing N N 223 
ICS FE7 S4B  sing N N 224 
ICS FE7 S5A  sing N N 225 
ICS MO1 S1B  sing N N 226 
ICS MO1 S3B  sing N N 227 
ICS MO1 S4B  sing N N 228 
ILE N   CA   sing N N 229 
ILE N   H    sing N N 230 
ILE N   H2   sing N N 231 
ILE CA  C    sing N N 232 
ILE CA  CB   sing N N 233 
ILE CA  HA   sing N N 234 
ILE C   O    doub N N 235 
ILE C   OXT  sing N N 236 
ILE CB  CG1  sing N N 237 
ILE CB  CG2  sing N N 238 
ILE CB  HB   sing N N 239 
ILE CG1 CD1  sing N N 240 
ILE CG1 HG12 sing N N 241 
ILE CG1 HG13 sing N N 242 
ILE CG2 HG21 sing N N 243 
ILE CG2 HG22 sing N N 244 
ILE CG2 HG23 sing N N 245 
ILE CD1 HD11 sing N N 246 
ILE CD1 HD12 sing N N 247 
ILE CD1 HD13 sing N N 248 
ILE OXT HXT  sing N N 249 
LEU N   CA   sing N N 250 
LEU N   H    sing N N 251 
LEU N   H2   sing N N 252 
LEU CA  C    sing N N 253 
LEU CA  CB   sing N N 254 
LEU CA  HA   sing N N 255 
LEU C   O    doub N N 256 
LEU C   OXT  sing N N 257 
LEU CB  CG   sing N N 258 
LEU CB  HB2  sing N N 259 
LEU CB  HB3  sing N N 260 
LEU CG  CD1  sing N N 261 
LEU CG  CD2  sing N N 262 
LEU CG  HG   sing N N 263 
LEU CD1 HD11 sing N N 264 
LEU CD1 HD12 sing N N 265 
LEU CD1 HD13 sing N N 266 
LEU CD2 HD21 sing N N 267 
LEU CD2 HD22 sing N N 268 
LEU CD2 HD23 sing N N 269 
LEU OXT HXT  sing N N 270 
LYS N   CA   sing N N 271 
LYS N   H    sing N N 272 
LYS N   H2   sing N N 273 
LYS CA  C    sing N N 274 
LYS CA  CB   sing N N 275 
LYS CA  HA   sing N N 276 
LYS C   O    doub N N 277 
LYS C   OXT  sing N N 278 
LYS CB  CG   sing N N 279 
LYS CB  HB2  sing N N 280 
LYS CB  HB3  sing N N 281 
LYS CG  CD   sing N N 282 
LYS CG  HG2  sing N N 283 
LYS CG  HG3  sing N N 284 
LYS CD  CE   sing N N 285 
LYS CD  HD2  sing N N 286 
LYS CD  HD3  sing N N 287 
LYS CE  NZ   sing N N 288 
LYS CE  HE2  sing N N 289 
LYS CE  HE3  sing N N 290 
LYS NZ  HZ1  sing N N 291 
LYS NZ  HZ2  sing N N 292 
LYS NZ  HZ3  sing N N 293 
LYS OXT HXT  sing N N 294 
MET N   CA   sing N N 295 
MET N   H    sing N N 296 
MET N   H2   sing N N 297 
MET CA  C    sing N N 298 
MET CA  CB   sing N N 299 
MET CA  HA   sing N N 300 
MET C   O    doub N N 301 
MET C   OXT  sing N N 302 
MET CB  CG   sing N N 303 
MET CB  HB2  sing N N 304 
MET CB  HB3  sing N N 305 
MET CG  SD   sing N N 306 
MET CG  HG2  sing N N 307 
MET CG  HG3  sing N N 308 
MET SD  CE   sing N N 309 
MET CE  HE1  sing N N 310 
MET CE  HE2  sing N N 311 
MET CE  HE3  sing N N 312 
MET OXT HXT  sing N N 313 
PHE N   CA   sing N N 314 
PHE N   H    sing N N 315 
PHE N   H2   sing N N 316 
PHE CA  C    sing N N 317 
PHE CA  CB   sing N N 318 
PHE CA  HA   sing N N 319 
PHE C   O    doub N N 320 
PHE C   OXT  sing N N 321 
PHE CB  CG   sing N N 322 
PHE CB  HB2  sing N N 323 
PHE CB  HB3  sing N N 324 
PHE CG  CD1  doub Y N 325 
PHE CG  CD2  sing Y N 326 
PHE CD1 CE1  sing Y N 327 
PHE CD1 HD1  sing N N 328 
PHE CD2 CE2  doub Y N 329 
PHE CD2 HD2  sing N N 330 
PHE CE1 CZ   doub Y N 331 
PHE CE1 HE1  sing N N 332 
PHE CE2 CZ   sing Y N 333 
PHE CE2 HE2  sing N N 334 
PHE CZ  HZ   sing N N 335 
PHE OXT HXT  sing N N 336 
PRO N   CA   sing N N 337 
PRO N   CD   sing N N 338 
PRO N   H    sing N N 339 
PRO CA  C    sing N N 340 
PRO CA  CB   sing N N 341 
PRO CA  HA   sing N N 342 
PRO C   O    doub N N 343 
PRO C   OXT  sing N N 344 
PRO CB  CG   sing N N 345 
PRO CB  HB2  sing N N 346 
PRO CB  HB3  sing N N 347 
PRO CG  CD   sing N N 348 
PRO CG  HG2  sing N N 349 
PRO CG  HG3  sing N N 350 
PRO CD  HD2  sing N N 351 
PRO CD  HD3  sing N N 352 
PRO OXT HXT  sing N N 353 
SER N   CA   sing N N 354 
SER N   H    sing N N 355 
SER N   H2   sing N N 356 
SER CA  C    sing N N 357 
SER CA  CB   sing N N 358 
SER CA  HA   sing N N 359 
SER C   O    doub N N 360 
SER C   OXT  sing N N 361 
SER CB  OG   sing N N 362 
SER CB  HB2  sing N N 363 
SER CB  HB3  sing N N 364 
SER OG  HG   sing N N 365 
SER OXT HXT  sing N N 366 
THR N   CA   sing N N 367 
THR N   H    sing N N 368 
THR N   H2   sing N N 369 
THR CA  C    sing N N 370 
THR CA  CB   sing N N 371 
THR CA  HA   sing N N 372 
THR C   O    doub N N 373 
THR C   OXT  sing N N 374 
THR CB  OG1  sing N N 375 
THR CB  CG2  sing N N 376 
THR CB  HB   sing N N 377 
THR OG1 HG1  sing N N 378 
THR CG2 HG21 sing N N 379 
THR CG2 HG22 sing N N 380 
THR CG2 HG23 sing N N 381 
THR OXT HXT  sing N N 382 
TRP N   CA   sing N N 383 
TRP N   H    sing N N 384 
TRP N   H2   sing N N 385 
TRP CA  C    sing N N 386 
TRP CA  CB   sing N N 387 
TRP CA  HA   sing N N 388 
TRP C   O    doub N N 389 
TRP C   OXT  sing N N 390 
TRP CB  CG   sing N N 391 
TRP CB  HB2  sing N N 392 
TRP CB  HB3  sing N N 393 
TRP CG  CD1  doub Y N 394 
TRP CG  CD2  sing Y N 395 
TRP CD1 NE1  sing Y N 396 
TRP CD1 HD1  sing N N 397 
TRP CD2 CE2  doub Y N 398 
TRP CD2 CE3  sing Y N 399 
TRP NE1 CE2  sing Y N 400 
TRP NE1 HE1  sing N N 401 
TRP CE2 CZ2  sing Y N 402 
TRP CE3 CZ3  doub Y N 403 
TRP CE3 HE3  sing N N 404 
TRP CZ2 CH2  doub Y N 405 
TRP CZ2 HZ2  sing N N 406 
TRP CZ3 CH2  sing Y N 407 
TRP CZ3 HZ3  sing N N 408 
TRP CH2 HH2  sing N N 409 
TRP OXT HXT  sing N N 410 
TYR N   CA   sing N N 411 
TYR N   H    sing N N 412 
TYR N   H2   sing N N 413 
TYR CA  C    sing N N 414 
TYR CA  CB   sing N N 415 
TYR CA  HA   sing N N 416 
TYR C   O    doub N N 417 
TYR C   OXT  sing N N 418 
TYR CB  CG   sing N N 419 
TYR CB  HB2  sing N N 420 
TYR CB  HB3  sing N N 421 
TYR CG  CD1  doub Y N 422 
TYR CG  CD2  sing Y N 423 
TYR CD1 CE1  sing Y N 424 
TYR CD1 HD1  sing N N 425 
TYR CD2 CE2  doub Y N 426 
TYR CD2 HD2  sing N N 427 
TYR CE1 CZ   doub Y N 428 
TYR CE1 HE1  sing N N 429 
TYR CE2 CZ   sing Y N 430 
TYR CE2 HE2  sing N N 431 
TYR CZ  OH   sing N N 432 
TYR OH  HH   sing N N 433 
TYR OXT HXT  sing N N 434 
VAL N   CA   sing N N 435 
VAL N   H    sing N N 436 
VAL N   H2   sing N N 437 
VAL CA  C    sing N N 438 
VAL CA  CB   sing N N 439 
VAL CA  HA   sing N N 440 
VAL C   O    doub N N 441 
VAL C   OXT  sing N N 442 
VAL CB  CG1  sing N N 443 
VAL CB  CG2  sing N N 444 
VAL CB  HB   sing N N 445 
VAL CG1 HG11 sing N N 446 
VAL CG1 HG12 sing N N 447 
VAL CG1 HG13 sing N N 448 
VAL CG2 HG21 sing N N 449 
VAL CG2 HG22 sing N N 450 
VAL CG2 HG23 sing N N 451 
VAL OXT HXT  sing N N 452 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-25 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9CTZ 
_em_admin.last_update        2025-02-05 
_em_admin.map_release_date   2025-01-15 
_em_admin.title              'Azotobacter vinelandii MoFeP (C2 symmetry)' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 20 mM C4H11NO3      1 Tris                     
1 25 mM NaCl          2 'Sodium Chloride'        
1 5  mM Na2S2O4       3 'Sodium Dithionite'      
1 5  mM MgCl2         4 'Magnesium chloride'     
1 5  mM C10H16N5O13P3 5 'Adenosine triphosphate' 
# 
_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                MEGADALTONS 
_em_entity_assembly_molwt.value                0.230 
# 
_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          354 
_em_entity_assembly_naturalsource.organism             'Azotobacter vinelandii' 
_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_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               5 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    3 
_em_image_recording.num_real_images                     8049 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    10 
_em_imaging_optics.energyfilter_name          'TFS Selectris X' 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   866869 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? cryoSPARC ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 EPU       2 
MASKING                    ? 3  ? ? ? ?         ? 
'CTF CORRECTION'           ? 4  1 ? ? cryoSPARC ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ? 
'MODEL FITTING'            ? 7  ? 1 ? PHENIX    ? 
OTHER                      ? 8  ? ? ? ?         ? 
'INITIAL EULER ASSIGNMENT' ? 9  1 ? ? cryoSPARC ? 
'FINAL EULER ASSIGNMENT'   ? 10 1 ? ? cryoSPARC ? 
CLASSIFICATION             ? 11 1 ? ? ?         ? 
RECONSTRUCTION             ? 12 1 ? ? cryoSPARC ? 
'MODEL REFINEMENT'         ? 13 ? 1 ? PHENIX    ? 
# 
_em_specimen.concentration           2.5 
_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' 5R01GM148607-02   1 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' 5R35GM138206      2 
'Other private'                                                                            ?               'Searle Scholars' 3 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   7UT7 
# 
_atom_sites.entry_id                    9CTZ 
_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  
FE 
MO 
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   . MET A 1 4   ? 94.482  154.340 135.236 1.00 124.97 ? 4   MET A N   1 
ATOM   2     C  CA  . MET A 1 4   ? 93.767  155.421 134.567 1.00 126.39 ? 4   MET A CA  1 
ATOM   3     C  C   . MET A 1 4   ? 93.198  154.984 133.221 1.00 129.64 ? 4   MET A C   1 
ATOM   4     O  O   . MET A 1 4   ? 93.737  154.093 132.567 1.00 128.34 ? 4   MET A O   1 
ATOM   5     C  CB  . MET A 1 4   ? 94.680  156.660 134.449 1.00 126.74 ? 4   MET A CB  1 
ATOM   6     C  CG  . MET A 1 4   ? 96.104  156.495 133.851 1.00 129.22 ? 4   MET A CG  1 
ATOM   7     S  SD  . MET A 1 4   ? 96.503  155.438 132.444 1.00 136.42 ? 4   MET A SD  1 
ATOM   8     C  CE  . MET A 1 4   ? 95.504  156.168 131.151 1.00 128.67 ? 4   MET A CE  1 
ATOM   9     N  N   . SER A 1 5   ? 92.066  155.586 132.848 1.00 129.64 ? 5   SER A N   1 
ATOM   10    C  CA  . SER A 1 5   ? 91.341  155.264 131.618 1.00 125.46 ? 5   SER A CA  1 
ATOM   11    C  C   . SER A 1 5   ? 91.070  153.758 131.530 1.00 123.82 ? 5   SER A C   1 
ATOM   12    O  O   . SER A 1 5   ? 91.647  153.038 130.717 1.00 124.43 ? 5   SER A O   1 
ATOM   13    C  CB  . SER A 1 5   ? 92.091  155.771 130.382 1.00 124.63 ? 5   SER A CB  1 
ATOM   14    O  OG  . SER A 1 5   ? 91.450  155.348 129.193 1.00 125.99 ? 5   SER A OG  1 
ATOM   15    N  N   . ARG A 1 6   ? 90.199  153.307 132.438 1.00 122.13 ? 6   ARG A N   1 
ATOM   16    C  CA  . ARG A 1 6   ? 89.819  151.899 132.547 1.00 122.99 ? 6   ARG A CA  1 
ATOM   17    C  C   . ARG A 1 6   ? 89.671  151.210 131.193 1.00 121.84 ? 6   ARG A C   1 
ATOM   18    O  O   . ARG A 1 6   ? 90.139  150.081 131.001 1.00 119.20 ? 6   ARG A O   1 
ATOM   19    C  CB  . ARG A 1 6   ? 88.511  151.792 133.339 1.00 120.01 ? 6   ARG A CB  1 
ATOM   20    C  CG  . ARG A 1 6   ? 87.944  150.385 133.434 1.00 117.91 ? 6   ARG A CG  1 
ATOM   21    C  CD  . ARG A 1 6   ? 86.660  150.363 134.252 1.00 118.55 ? 6   ARG A CD  1 
ATOM   22    N  NE  . ARG A 1 6   ? 86.890  150.026 135.651 1.00 127.11 ? 6   ARG A NE  1 
ATOM   23    C  CZ  . ARG A 1 6   ? 87.041  150.916 136.623 1.00 128.75 ? 6   ARG A CZ  1 
ATOM   24    N  NH1 . ARG A 1 6   ? 86.992  152.216 136.383 1.00 125.97 ? 6   ARG A NH1 1 
ATOM   25    N  NH2 . ARG A 1 6   ? 87.243  150.491 137.867 1.00 124.40 ? 6   ARG A NH2 1 
ATOM   26    N  N   . GLU A 1 7   ? 89.014  151.876 130.240 1.00 122.09 ? 7   GLU A N   1 
ATOM   27    C  CA  . GLU A 1 7   ? 88.833  151.278 128.921 1.00 119.27 ? 7   GLU A CA  1 
ATOM   28    C  C   . GLU A 1 7   ? 90.165  151.097 128.199 1.00 119.77 ? 7   GLU A C   1 
ATOM   29    O  O   . GLU A 1 7   ? 90.342  150.118 127.466 1.00 120.34 ? 7   GLU A O   1 
ATOM   30    C  CB  . GLU A 1 7   ? 87.861  152.120 128.087 1.00 117.89 ? 7   GLU A CB  1 
ATOM   31    C  CG  . GLU A 1 7   ? 88.497  152.995 127.013 1.00 121.46 ? 7   GLU A CG  1 
ATOM   32    C  CD  . GLU A 1 7   ? 88.988  154.327 127.547 1.00 125.42 ? 7   GLU A CD  1 
ATOM   33    O  OE1 . GLU A 1 7   ? 89.302  154.415 128.753 1.00 129.08 ? 7   GLU A OE1 1 
ATOM   34    O  OE2 . GLU A 1 7   ? 89.064  155.291 126.756 1.00 122.94 ? 7   GLU A OE2 1 
ATOM   35    N  N   . GLU A 1 8   ? 91.119  152.011 128.406 1.00 120.94 ? 8   GLU A N   1 
ATOM   36    C  CA  . GLU A 1 8   ? 92.442  151.838 127.813 1.00 121.26 ? 8   GLU A CA  1 
ATOM   37    C  C   . GLU A 1 8   ? 93.141  150.612 128.385 1.00 118.86 ? 8   GLU A C   1 
ATOM   38    O  O   . GLU A 1 8   ? 93.798  149.863 127.653 1.00 116.34 ? 8   GLU A O   1 
ATOM   39    C  CB  . GLU A 1 8   ? 93.291  153.089 128.035 1.00 122.40 ? 8   GLU A CB  1 
ATOM   40    C  CG  . GLU A 1 8   ? 94.094  153.531 126.823 1.00 127.17 ? 8   GLU A CG  1 
ATOM   41    C  CD  . GLU A 1 8   ? 94.530  154.982 126.913 1.00 134.76 ? 8   GLU A CD  1 
ATOM   42    O  OE1 . GLU A 1 8   ? 94.149  155.660 127.889 1.00 132.41 ? 8   GLU A OE1 1 
ATOM   43    O  OE2 . GLU A 1 8   ? 95.259  155.445 126.011 1.00 141.86 ? 8   GLU A OE2 1 
ATOM   44    N  N   . VAL A 1 9   ? 93.008  150.387 129.693 1.00 117.72 ? 9   VAL A N   1 
ATOM   45    C  CA  . VAL A 1 9   ? 93.636  149.224 130.312 1.00 114.84 ? 9   VAL A CA  1 
ATOM   46    C  C   . VAL A 1 9   ? 92.969  147.940 129.831 1.00 113.12 ? 9   VAL A C   1 
ATOM   47    O  O   . VAL A 1 9   ? 93.637  146.923 129.611 1.00 112.00 ? 9   VAL A O   1 
ATOM   48    C  CB  . VAL A 1 9   ? 93.601  149.356 131.846 1.00 116.11 ? 9   VAL A CB  1 
ATOM   49    C  CG1 . VAL A 1 9   ? 93.584  147.989 132.510 1.00 113.10 ? 9   VAL A CG1 1 
ATOM   50    C  CG2 . VAL A 1 9   ? 94.785  150.177 132.335 1.00 110.91 ? 9   VAL A CG2 1 
ATOM   51    N  N   . GLU A 1 10  ? 91.646  147.965 129.648 1.00 113.88 ? 10  GLU A N   1 
ATOM   52    C  CA  . GLU A 1 10  ? 90.957  146.802 129.090 1.00 111.77 ? 10  GLU A CA  1 
ATOM   53    C  C   . GLU A 1 10  ? 91.412  146.517 127.662 1.00 109.56 ? 10  GLU A C   1 
ATOM   54    O  O   . GLU A 1 10  ? 91.608  145.353 127.283 1.00 111.22 ? 10  GLU A O   1 
ATOM   55    C  CB  . GLU A 1 10  ? 89.445  147.016 129.139 1.00 113.01 ? 10  GLU A CB  1 
ATOM   56    C  CG  . GLU A 1 10  ? 88.858  146.983 130.540 1.00 116.62 ? 10  GLU A CG  1 
ATOM   57    C  CD  . GLU A 1 10  ? 88.555  145.574 131.008 1.00 119.06 ? 10  GLU A CD  1 
ATOM   58    O  OE1 . GLU A 1 10  ? 88.788  145.277 132.198 1.00 117.87 ? 10  GLU A OE1 1 
ATOM   59    O  OE2 . GLU A 1 10  ? 88.085  144.762 130.184 1.00 117.61 ? 10  GLU A OE2 1 
ATOM   60    N  N   . SER A 1 11  ? 91.579  147.567 126.855 1.00 111.21 ? 11  SER A N   1 
ATOM   61    C  CA  . SER A 1 11  ? 92.093  147.390 125.501 1.00 111.54 ? 11  SER A CA  1 
ATOM   62    C  C   . SER A 1 11  ? 93.501  146.812 125.525 1.00 110.36 ? 11  SER A C   1 
ATOM   63    O  O   . SER A 1 11  ? 93.841  145.948 124.709 1.00 109.18 ? 11  SER A O   1 
ATOM   64    C  CB  . SER A 1 11  ? 92.070  148.723 124.754 1.00 112.78 ? 11  SER A CB  1 
ATOM   65    O  OG  . SER A 1 11  ? 90.767  149.027 124.289 1.00 115.03 ? 11  SER A OG  1 
ATOM   66    N  N   . LEU A 1 12  ? 94.332  147.279 126.459 1.00 110.48 ? 12  LEU A N   1 
ATOM   67    C  CA  . LEU A 1 12  ? 95.664  146.708 126.632 1.00 110.44 ? 12  LEU A CA  1 
ATOM   68    C  C   . LEU A 1 12  ? 95.596  145.229 126.985 1.00 108.29 ? 12  LEU A C   1 
ATOM   69    O  O   . LEU A 1 12  ? 96.364  144.420 126.451 1.00 108.79 ? 12  LEU A O   1 
ATOM   70    C  CB  . LEU A 1 12  ? 96.417  147.480 127.716 1.00 109.53 ? 12  LEU A CB  1 
ATOM   71    C  CG  . LEU A 1 12  ? 97.627  146.790 128.347 1.00 104.65 ? 12  LEU A CG  1 
ATOM   72    C  CD1 . LEU A 1 12  ? 98.742  146.598 127.338 1.00 102.68 ? 12  LEU A CD1 1 
ATOM   73    C  CD2 . LEU A 1 12  ? 98.115  147.585 129.547 1.00 99.80  ? 12  LEU A CD2 1 
ATOM   74    N  N   . ILE A 1 13  ? 94.689  144.862 127.891 1.00 108.03 ? 13  ILE A N   1 
ATOM   75    C  CA  . ILE A 1 13  ? 94.568  143.467 128.308 1.00 106.94 ? 13  ILE A CA  1 
ATOM   76    C  C   . ILE A 1 13  ? 94.181  142.595 127.121 1.00 105.73 ? 13  ILE A C   1 
ATOM   77    O  O   . ILE A 1 13  ? 94.759  141.524 126.897 1.00 110.04 ? 13  ILE A O   1 
ATOM   78    C  CB  . ILE A 1 13  ? 93.557  143.340 129.462 1.00 105.95 ? 13  ILE A CB  1 
ATOM   79    C  CG1 . ILE A 1 13  ? 94.177  143.845 130.766 1.00 103.53 ? 13  ILE A CG1 1 
ATOM   80    C  CG2 . ILE A 1 13  ? 93.101  141.900 129.620 1.00 99.31  ? 13  ILE A CG2 1 
ATOM   81    C  CD1 . ILE A 1 13  ? 93.174  144.061 131.874 1.00 103.28 ? 13  ILE A CD1 1 
ATOM   82    N  N   . GLN A 1 14  ? 93.207  143.050 126.329 1.00 105.58 ? 14  GLN A N   1 
ATOM   83    C  CA  . GLN A 1 14  ? 92.803  142.285 125.151 1.00 106.79 ? 14  GLN A CA  1 
ATOM   84    C  C   . GLN A 1 14  ? 93.932  142.190 124.129 1.00 107.32 ? 14  GLN A C   1 
ATOM   85    O  O   . GLN A 1 14  ? 94.151  141.125 123.532 1.00 105.86 ? 14  GLN A O   1 
ATOM   86    C  CB  . GLN A 1 14  ? 91.556  142.907 124.523 1.00 108.19 ? 14  GLN A CB  1 
ATOM   87    C  CG  . GLN A 1 14  ? 90.328  142.874 125.420 1.00 109.85 ? 14  GLN A CG  1 
ATOM   88    C  CD  . GLN A 1 14  ? 90.076  141.503 126.020 1.00 113.32 ? 14  GLN A CD  1 
ATOM   89    O  OE1 . GLN A 1 14  ? 89.876  141.369 127.227 1.00 112.58 ? 14  GLN A OE1 1 
ATOM   90    N  NE2 . GLN A 1 14  ? 90.079  140.476 125.176 1.00 112.19 ? 14  GLN A NE2 1 
ATOM   91    N  N   . GLU A 1 15  ? 94.659  143.290 123.915 1.00 108.24 ? 15  GLU A N   1 
ATOM   92    C  CA  . GLU A 1 15  ? 95.757  143.284 122.954 1.00 106.39 ? 15  GLU A CA  1 
ATOM   93    C  C   . GLU A 1 15  ? 96.848  142.308 123.372 1.00 103.59 ? 15  GLU A C   1 
ATOM   94    O  O   . GLU A 1 15  ? 97.415  141.600 122.531 1.00 102.66 ? 15  GLU A O   1 
ATOM   95    C  CB  . GLU A 1 15  ? 96.327  144.694 122.805 1.00 107.71 ? 15  GLU A CB  1 
ATOM   96    C  CG  . GLU A 1 15  ? 95.630  145.537 121.753 1.00 110.55 ? 15  GLU A CG  1 
ATOM   97    C  CD  . GLU A 1 15  ? 96.364  146.831 121.469 1.00 114.77 ? 15  GLU A CD  1 
ATOM   98    O  OE1 . GLU A 1 15  ? 97.094  147.308 122.362 1.00 114.13 ? 15  GLU A OE1 1 
ATOM   99    O  OE2 . GLU A 1 15  ? 96.210  147.370 120.353 1.00 114.95 ? 15  GLU A OE2 1 
ATOM   100   N  N   . VAL A 1 16  ? 97.159  142.262 124.667 1.00 102.79 ? 16  VAL A N   1 
ATOM   101   C  CA  . VAL A 1 16  ? 98.127  141.291 125.165 1.00 102.99 ? 16  VAL A CA  1 
ATOM   102   C  C   . VAL A 1 16  ? 97.585  139.874 125.014 1.00 104.41 ? 16  VAL A C   1 
ATOM   103   O  O   . VAL A 1 16  ? 98.329  138.941 124.689 1.00 105.53 ? 16  VAL A O   1 
ATOM   104   C  CB  . VAL A 1 16  ? 98.496  141.611 126.626 1.00 101.47 ? 16  VAL A CB  1 
ATOM   105   C  CG1 . VAL A 1 16  ? 99.387  140.526 127.206 1.00 97.85  ? 16  VAL A CG1 1 
ATOM   106   C  CG2 . VAL A 1 16  ? 99.188  142.958 126.709 1.00 99.86  ? 16  VAL A CG2 1 
ATOM   107   N  N   . LEU A 1 17  ? 96.281  139.691 125.229 1.00 101.05 ? 17  LEU A N   1 
ATOM   108   C  CA  . LEU A 1 17  ? 95.708  138.350 125.194 1.00 100.52 ? 17  LEU A CA  1 
ATOM   109   C  C   . LEU A 1 17  ? 95.621  137.796 123.777 1.00 103.49 ? 17  LEU A C   1 
ATOM   110   O  O   . LEU A 1 17  ? 95.522  136.576 123.602 1.00 103.01 ? 17  LEU A O   1 
ATOM   111   C  CB  . LEU A 1 17  ? 94.323  138.360 125.839 1.00 100.85 ? 17  LEU A CB  1 
ATOM   112   C  CG  . LEU A 1 17  ? 94.237  137.783 127.251 1.00 101.70 ? 17  LEU A CG  1 
ATOM   113   C  CD1 . LEU A 1 17  ? 94.444  136.283 127.229 1.00 99.08  ? 17  LEU A CD1 1 
ATOM   114   C  CD2 . LEU A 1 17  ? 95.263  138.445 128.146 1.00 100.98 ? 17  LEU A CD2 1 
ATOM   115   N  N   . GLU A 1 18  ? 95.640  138.666 122.761 1.00 106.22 ? 18  GLU A N   1 
ATOM   116   C  CA  . GLU A 1 18  ? 95.468  138.194 121.385 1.00 105.57 ? 18  GLU A CA  1 
ATOM   117   C  C   . GLU A 1 18  ? 96.482  137.121 120.990 1.00 103.21 ? 18  GLU A C   1 
ATOM   118   O  O   . GLU A 1 18  ? 96.163  136.244 120.180 1.00 102.99 ? 18  GLU A O   1 
ATOM   119   C  CB  . GLU A 1 18  ? 95.559  139.356 120.392 1.00 101.02 ? 18  GLU A CB  1 
ATOM   120   C  CG  . GLU A 1 18  ? 94.507  140.432 120.555 1.00 106.11 ? 18  GLU A CG  1 
ATOM   121   C  CD  . GLU A 1 18  ? 94.710  141.590 119.595 1.00 108.74 ? 18  GLU A CD  1 
ATOM   122   O  OE1 . GLU A 1 18  ? 95.564  142.456 119.871 1.00 107.55 ? 18  GLU A OE1 1 
ATOM   123   O  OE2 . GLU A 1 18  ? 94.008  141.634 118.562 1.00 112.02 ? 18  GLU A OE2 1 
ATOM   124   N  N   . VAL A 1 19  ? 97.700  137.167 121.537 1.00 100.90 ? 19  VAL A N   1 
ATOM   125   C  CA  . VAL A 1 19  ? 98.766  136.319 121.004 1.00 101.89 ? 19  VAL A CA  1 
ATOM   126   C  C   . VAL A 1 19  ? 98.594  134.862 121.424 1.00 99.83  ? 19  VAL A C   1 
ATOM   127   O  O   . VAL A 1 19  ? 99.131  133.957 120.773 1.00 90.24  ? 19  VAL A O   1 
ATOM   128   C  CB  . VAL A 1 19  ? 100.145 136.858 121.428 1.00 93.21  ? 19  VAL A CB  1 
ATOM   129   C  CG1 . VAL A 1 19  ? 100.468 136.434 122.847 1.00 86.41  ? 19  VAL A CG1 1 
ATOM   130   C  CG2 . VAL A 1 19  ? 101.222 136.383 120.465 1.00 81.21  ? 19  VAL A CG2 1 
ATOM   131   N  N   . TYR A 1 20  ? 97.859  134.604 122.502 1.00 98.53  ? 20  TYR A N   1 
ATOM   132   C  CA  . TYR A 1 20  ? 97.739  133.257 123.034 1.00 95.14  ? 20  TYR A CA  1 
ATOM   133   C  C   . TYR A 1 20  ? 96.833  132.391 122.166 1.00 97.80  ? 20  TYR A C   1 
ATOM   134   O  O   . TYR A 1 20  ? 95.997  132.901 121.416 1.00 99.09  ? 20  TYR A O   1 
ATOM   135   C  CB  . TYR A 1 20  ? 97.190  133.302 124.455 1.00 97.05  ? 20  TYR A CB  1 
ATOM   136   C  CG  . TYR A 1 20  ? 98.155  133.853 125.475 1.00 92.84  ? 20  TYR A CG  1 
ATOM   137   C  CD1 . TYR A 1 20  ? 99.476  133.429 125.509 1.00 89.72  ? 20  TYR A CD1 1 
ATOM   138   C  CD2 . TYR A 1 20  ? 97.746  134.794 126.405 1.00 91.54  ? 20  TYR A CD2 1 
ATOM   139   C  CE1 . TYR A 1 20  ? 100.360 133.929 126.441 1.00 92.43  ? 20  TYR A CE1 1 
ATOM   140   C  CE2 . TYR A 1 20  ? 98.621  135.299 127.336 1.00 90.44  ? 20  TYR A CE2 1 
ATOM   141   C  CZ  . TYR A 1 20  ? 99.927  134.864 127.353 1.00 95.20  ? 20  TYR A CZ  1 
ATOM   142   O  OH  . TYR A 1 20  ? 100.803 135.367 128.285 1.00 96.50  ? 20  TYR A OH  1 
ATOM   143   N  N   . PRO A 1 21  ? 96.988  131.071 122.242 1.00 97.15  ? 21  PRO A N   1 
ATOM   144   C  CA  . PRO A 1 21  ? 95.987  130.172 121.657 1.00 94.48  ? 21  PRO A CA  1 
ATOM   145   C  C   . PRO A 1 21  ? 94.655  130.302 122.383 1.00 96.88  ? 21  PRO A C   1 
ATOM   146   O  O   . PRO A 1 21  ? 94.539  130.950 123.424 1.00 99.01  ? 21  PRO A O   1 
ATOM   147   C  CB  . PRO A 1 21  ? 96.597  128.780 121.844 1.00 86.67  ? 21  PRO A CB  1 
ATOM   148   C  CG  . PRO A 1 21  ? 98.061  129.023 122.024 1.00 82.48  ? 21  PRO A CG  1 
ATOM   149   C  CD  . PRO A 1 21  ? 98.171  130.340 122.726 1.00 88.72  ? 21  PRO A CD  1 
ATOM   150   N  N   . GLU A 1 22  ? 93.634  129.659 121.810 1.00 98.63  ? 22  GLU A N   1 
ATOM   151   C  CA  . GLU A 1 22  ? 92.268  129.850 122.291 1.00 102.20 ? 22  GLU A CA  1 
ATOM   152   C  C   . GLU A 1 22  ? 92.119  129.418 123.747 1.00 99.99  ? 22  GLU A C   1 
ATOM   153   O  O   . GLU A 1 22  ? 91.555  130.150 124.568 1.00 102.61 ? 22  GLU A O   1 
ATOM   154   C  CB  . GLU A 1 22  ? 91.293  129.081 121.397 1.00 104.89 ? 22  GLU A CB  1 
ATOM   155   C  CG  . GLU A 1 22  ? 89.818  129.388 121.633 1.00 108.49 ? 22  GLU A CG  1 
ATOM   156   C  CD  . GLU A 1 22  ? 89.576  130.770 122.214 1.00 110.12 ? 22  GLU A CD  1 
ATOM   157   O  OE1 . GLU A 1 22  ? 89.826  131.768 121.505 1.00 111.44 ? 22  GLU A OE1 1 
ATOM   158   O  OE2 . GLU A 1 22  ? 89.126  130.857 123.376 1.00 106.84 ? 22  GLU A OE2 1 
ATOM   159   N  N   . LYS A 1 23  ? 92.624  128.230 124.087 1.00 97.01  ? 23  LYS A N   1 
ATOM   160   C  CA  . LYS A 1 23  ? 92.502  127.738 125.456 1.00 95.64  ? 23  LYS A CA  1 
ATOM   161   C  C   . LYS A 1 23  ? 93.285  128.614 126.426 1.00 97.20  ? 23  LYS A C   1 
ATOM   162   O  O   . LYS A 1 23  ? 92.785  128.981 127.499 1.00 96.50  ? 23  LYS A O   1 
ATOM   163   C  CB  . LYS A 1 23  ? 92.978  126.287 125.530 1.00 92.92  ? 23  LYS A CB  1 
ATOM   164   C  CG  . LYS A 1 23  ? 92.945  125.687 126.922 1.00 90.85  ? 23  LYS A CG  1 
ATOM   165   C  CD  . LYS A 1 23  ? 92.878  124.171 126.858 1.00 93.67  ? 23  LYS A CD  1 
ATOM   166   C  CE  . LYS A 1 23  ? 93.659  123.536 127.996 1.00 93.24  ? 23  LYS A CE  1 
ATOM   167   N  NZ  . LYS A 1 23  ? 94.051  122.134 127.688 1.00 89.08  ? 23  LYS A NZ  1 
ATOM   168   N  N   . ALA A 1 24  ? 94.519  128.963 126.059 1.00 97.06  ? 24  ALA A N   1 
ATOM   169   C  CA  . ALA A 1 24  ? 95.327  129.836 126.902 1.00 94.37  ? 24  ALA A CA  1 
ATOM   170   C  C   . ALA A 1 24  ? 94.690  131.211 127.039 1.00 94.87  ? 24  ALA A C   1 
ATOM   171   O  O   . ALA A 1 24  ? 94.699  131.797 128.125 1.00 95.76  ? 24  ALA A O   1 
ATOM   172   C  CB  . ALA A 1 24  ? 96.742  129.951 126.338 1.00 87.77  ? 24  ALA A CB  1 
ATOM   173   N  N   . ARG A 1 25  ? 94.136  131.743 125.947 1.00 95.93  ? 25  ARG A N   1 
ATOM   174   C  CA  . ARG A 1 25  ? 93.453  133.031 126.005 1.00 98.97  ? 25  ARG A CA  1 
ATOM   175   C  C   . ARG A 1 25  ? 92.273  132.981 126.967 1.00 100.43 ? 25  ARG A C   1 
ATOM   176   O  O   . ARG A 1 25  ? 92.107  133.866 127.817 1.00 101.59 ? 25  ARG A O   1 
ATOM   177   C  CB  . ARG A 1 25  ? 92.986  133.432 124.606 1.00 99.15  ? 25  ARG A CB  1 
ATOM   178   C  CG  . ARG A 1 25  ? 92.546  134.876 124.467 1.00 101.80 ? 25  ARG A CG  1 
ATOM   179   C  CD  . ARG A 1 25  ? 92.583  135.313 123.014 1.00 105.98 ? 25  ARG A CD  1 
ATOM   180   N  NE  . ARG A 1 25  ? 92.608  134.171 122.108 1.00 106.49 ? 25  ARG A NE  1 
ATOM   181   C  CZ  . ARG A 1 25  ? 92.664  134.262 120.787 1.00 107.18 ? 25  ARG A CZ  1 
ATOM   182   N  NH1 . ARG A 1 25  ? 92.691  135.435 120.175 1.00 103.46 ? 25  ARG A NH1 1 
ATOM   183   N  NH2 . ARG A 1 25  ? 92.694  133.149 120.060 1.00 102.97 ? 25  ARG A NH2 1 
ATOM   184   N  N   . LYS A 1 26  ? 91.449  131.938 126.853 1.00 99.67  ? 26  LYS A N   1 
ATOM   185   C  CA  . LYS A 1 26  ? 90.277  131.816 127.711 1.00 100.14 ? 26  LYS A CA  1 
ATOM   186   C  C   . LYS A 1 26  ? 90.678  131.692 129.174 1.00 101.63 ? 26  LYS A C   1 
ATOM   187   O  O   . LYS A 1 26  ? 90.041  132.287 130.051 1.00 101.41 ? 26  LYS A O   1 
ATOM   188   C  CB  . LYS A 1 26  ? 89.434  130.618 127.276 1.00 99.99  ? 26  LYS A CB  1 
ATOM   189   C  CG  . LYS A 1 26  ? 88.319  130.246 128.242 1.00 106.02 ? 26  LYS A CG  1 
ATOM   190   C  CD  . LYS A 1 26  ? 87.037  131.006 127.939 1.00 113.61 ? 26  LYS A CD  1 
ATOM   191   C  CE  . LYS A 1 26  ? 86.389  131.537 129.211 1.00 115.40 ? 26  LYS A CE  1 
ATOM   192   N  NZ  . LYS A 1 26  ? 86.808  132.931 129.527 1.00 111.99 ? 26  LYS A NZ  1 
ATOM   193   N  N   . ASP A 1 27  ? 91.733  130.926 129.460 1.00 101.61 ? 27  ASP A N   1 
ATOM   194   C  CA  . ASP A 1 27  ? 92.136  130.741 130.850 1.00 99.06  ? 27  ASP A CA  1 
ATOM   195   C  C   . ASP A 1 27  ? 92.772  132.006 131.419 1.00 98.20  ? 27  ASP A C   1 
ATOM   196   O  O   . ASP A 1 27  ? 92.519  132.374 132.571 1.00 97.73  ? 27  ASP A O   1 
ATOM   197   C  CB  . ASP A 1 27  ? 93.096  129.560 130.973 1.00 98.60  ? 27  ASP A CB  1 
ATOM   198   C  CG  . ASP A 1 27  ? 93.807  129.534 132.309 1.00 100.57 ? 27  ASP A CG  1 
ATOM   199   O  OD1 . ASP A 1 27  ? 93.173  129.135 133.308 1.00 102.92 ? 27  ASP A OD1 1 
ATOM   200   O  OD2 . ASP A 1 27  ? 94.990  129.926 132.369 1.00 99.95  ? 27  ASP A OD2 1 
ATOM   201   N  N   . ARG A 1 28  ? 93.603  132.688 130.626 1.00 98.76  ? 28  ARG A N   1 
ATOM   202   C  CA  . ARG A 1 28  ? 94.333  133.852 131.112 1.00 99.01  ? 28  ARG A CA  1 
ATOM   203   C  C   . ARG A 1 28  ? 93.490  135.118 131.140 1.00 100.38 ? 28  ARG A C   1 
ATOM   204   O  O   . ARG A 1 28  ? 93.894  136.094 131.781 1.00 101.37 ? 28  ARG A O   1 
ATOM   205   C  CB  . ARG A 1 28  ? 95.576  134.093 130.253 1.00 94.38  ? 28  ARG A CB  1 
ATOM   206   C  CG  . ARG A 1 28  ? 96.649  133.026 130.388 1.00 93.37  ? 28  ARG A CG  1 
ATOM   207   C  CD  . ARG A 1 28  ? 97.227  132.999 131.791 1.00 94.69  ? 28  ARG A CD  1 
ATOM   208   N  NE  . ARG A 1 28  ? 97.644  134.323 132.237 1.00 97.55  ? 28  ARG A NE  1 
ATOM   209   C  CZ  . ARG A 1 28  ? 97.695  134.702 133.506 1.00 97.90  ? 28  ARG A CZ  1 
ATOM   210   N  NH1 . ARG A 1 28  ? 97.361  133.880 134.487 1.00 96.73  ? 28  ARG A NH1 1 
ATOM   211   N  NH2 . ARG A 1 28  ? 98.090  135.937 133.799 1.00 92.76  ? 28  ARG A NH2 1 
ATOM   212   N  N   . ASN A 1 29  ? 92.341  135.136 130.460 1.00 98.64  ? 29  ASN A N   1 
ATOM   213   C  CA  . ASN A 1 29  ? 91.482  136.312 130.533 1.00 99.69  ? 29  ASN A CA  1 
ATOM   214   C  C   . ASN A 1 29  ? 90.933  136.522 131.940 1.00 98.24  ? 29  ASN A C   1 
ATOM   215   O  O   . ASN A 1 29  ? 90.658  137.660 132.335 1.00 99.83  ? 29  ASN A O   1 
ATOM   216   C  CB  . ASN A 1 29  ? 90.338  136.188 129.527 1.00 105.01 ? 29  ASN A CB  1 
ATOM   217   C  CG  . ASN A 1 29  ? 89.425  137.396 129.531 1.00 104.89 ? 29  ASN A CG  1 
ATOM   218   O  OD1 . ASN A 1 29  ? 89.885  138.537 129.527 1.00 105.29 ? 29  ASN A OD1 1 
ATOM   219   N  ND2 . ASN A 1 29  ? 88.120  137.151 129.539 1.00 99.01  ? 29  ASN A ND2 1 
ATOM   220   N  N   . LYS A 1 30  ? 90.773  135.443 132.709 1.00 94.56  ? 30  LYS A N   1 
ATOM   221   C  CA  . LYS A 1 30  ? 90.176  135.542 134.035 1.00 97.67  ? 30  LYS A CA  1 
ATOM   222   C  C   . LYS A 1 30  ? 91.149  136.032 135.099 1.00 99.76  ? 30  LYS A C   1 
ATOM   223   O  O   . LYS A 1 30  ? 90.708  136.429 136.182 1.00 100.25 ? 30  LYS A O   1 
ATOM   224   C  CB  . LYS A 1 30  ? 89.613  134.186 134.467 1.00 98.16  ? 30  LYS A CB  1 
ATOM   225   C  CG  . LYS A 1 30  ? 89.025  133.357 133.341 1.00 99.78  ? 30  LYS A CG  1 
ATOM   226   C  CD  . LYS A 1 30  ? 87.741  132.679 133.786 1.00 101.39 ? 30  LYS A CD  1 
ATOM   227   C  CE  . LYS A 1 30  ? 87.320  131.599 132.807 1.00 103.89 ? 30  LYS A CE  1 
ATOM   228   N  NZ  . LYS A 1 30  ? 88.324  130.503 132.744 1.00 106.29 ? 30  LYS A NZ  1 
ATOM   229   N  N   . HIS A 1 31  ? 92.451  136.009 134.827 1.00 99.66  ? 31  HIS A N   1 
ATOM   230   C  CA  . HIS A 1 31  ? 93.455  136.311 135.837 1.00 99.54  ? 31  HIS A CA  1 
ATOM   231   C  C   . HIS A 1 31  ? 93.945  137.752 135.798 1.00 96.48  ? 31  HIS A C   1 
ATOM   232   O  O   . HIS A 1 31  ? 94.820  138.114 136.589 1.00 96.93  ? 31  HIS A O   1 
ATOM   233   C  CB  . HIS A 1 31  ? 94.641  135.354 135.692 1.00 95.84  ? 31  HIS A CB  1 
ATOM   234   C  CG  . HIS A 1 31  ? 94.309  133.933 136.024 1.00 95.48  ? 31  HIS A CG  1 
ATOM   235   N  ND1 . HIS A 1 31  ? 94.429  133.417 137.296 1.00 95.11  ? 31  HIS A ND1 1 
ATOM   236   C  CD2 . HIS A 1 31  ? 93.854  132.920 135.250 1.00 96.68  ? 31  HIS A CD2 1 
ATOM   237   C  CE1 . HIS A 1 31  ? 94.066  132.147 137.291 1.00 94.89  ? 31  HIS A CE1 1 
ATOM   238   N  NE2 . HIS A 1 31  ? 93.712  131.821 136.061 1.00 96.83  ? 31  HIS A NE2 1 
ATOM   239   N  N   . LEU A 1 32  ? 93.407  138.581 134.909 1.00 96.94  ? 32  LEU A N   1 
ATOM   240   C  CA  . LEU A 1 32  ? 93.765  139.990 134.825 1.00 96.15  ? 32  LEU A CA  1 
ATOM   241   C  C   . LEU A 1 32  ? 92.503  140.834 134.914 1.00 98.11  ? 32  LEU A C   1 
ATOM   242   O  O   . LEU A 1 32  ? 91.474  140.486 134.326 1.00 99.57  ? 32  LEU A O   1 
ATOM   243   C  CB  . LEU A 1 32  ? 94.513  140.297 133.527 1.00 97.00  ? 32  LEU A CB  1 
ATOM   244   C  CG  . LEU A 1 32  ? 95.506  139.234 133.061 1.00 96.19  ? 32  LEU A CG  1 
ATOM   245   C  CD1 . LEU A 1 32  ? 95.687  139.308 131.563 1.00 96.46  ? 32  LEU A CD1 1 
ATOM   246   C  CD2 . LEU A 1 32  ? 96.837  139.400 133.769 1.00 100.91 ? 32  LEU A CD2 1 
ATOM   247   N  N   . ALA A 1 33  ? 92.579  141.944 135.645 1.00 95.95  ? 33  ALA A N   1 
ATOM   248   C  CA  . ALA A 1 33  ? 91.385  142.743 135.881 1.00 98.32  ? 33  ALA A CA  1 
ATOM   249   C  C   . ALA A 1 33  ? 91.752  144.196 136.147 1.00 100.01 ? 33  ALA A C   1 
ATOM   250   O  O   . ALA A 1 33  ? 92.907  144.535 136.424 1.00 99.92  ? 33  ALA A O   1 
ATOM   251   C  CB  . ALA A 1 33  ? 90.565  142.188 137.051 1.00 99.81  ? 33  ALA A CB  1 
ATOM   252   N  N   . VAL A 1 34  ? 90.740  145.052 136.046 1.00 106.88 ? 34  VAL A N   1 
ATOM   253   C  CA  . VAL A 1 34  ? 90.824  146.447 136.459 1.00 110.60 ? 34  VAL A CA  1 
ATOM   254   C  C   . VAL A 1 34  ? 90.308  146.529 137.889 1.00 112.37 ? 34  VAL A C   1 
ATOM   255   O  O   . VAL A 1 34  ? 89.389  145.795 138.270 1.00 115.36 ? 34  VAL A O   1 
ATOM   256   C  CB  . VAL A 1 34  ? 90.022  147.365 135.523 1.00 114.42 ? 34  VAL A CB  1 
ATOM   257   C  CG1 . VAL A 1 34  ? 90.528  147.238 134.102 1.00 113.01 ? 34  VAL A CG1 1 
ATOM   258   C  CG2 . VAL A 1 34  ? 88.539  147.040 135.584 1.00 112.57 ? 34  VAL A CG2 1 
ATOM   259   N  N   . ASN A 1 35  ? 90.916  147.394 138.693 1.00 111.79 ? 35  ASN A N   1 
ATOM   260   C  CA  . ASN A 1 35  ? 90.522  147.489 140.089 1.00 115.46 ? 35  ASN A CA  1 
ATOM   261   C  C   . ASN A 1 35  ? 89.374  148.473 140.267 1.00 122.01 ? 35  ASN A C   1 
ATOM   262   O  O   . ASN A 1 35  ? 89.403  149.592 139.746 1.00 121.08 ? 35  ASN A O   1 
ATOM   263   C  CB  . ASN A 1 35  ? 91.706  147.910 140.953 1.00 113.06 ? 35  ASN A CB  1 
ATOM   264   C  CG  . ASN A 1 35  ? 91.307  148.180 142.387 1.00 113.68 ? 35  ASN A CG  1 
ATOM   265   O  OD1 . ASN A 1 35  ? 91.173  147.256 143.187 1.00 111.87 ? 35  ASN A OD1 1 
ATOM   266   N  ND2 . ASN A 1 35  ? 91.105  149.448 142.718 1.00 113.80 ? 35  ASN A ND2 1 
ATOM   267   N  N   . ASP A 1 36  ? 88.358  148.046 141.007 1.00 125.53 ? 36  ASP A N   1 
ATOM   268   C  CA  . ASP A 1 36  ? 87.261  148.916 141.426 1.00 124.13 ? 36  ASP A CA  1 
ATOM   269   C  C   . ASP A 1 36  ? 87.190  148.868 142.945 1.00 123.97 ? 36  ASP A C   1 
ATOM   270   O  O   . ASP A 1 36  ? 86.785  147.829 143.508 1.00 121.80 ? 36  ASP A O   1 
ATOM   271   C  CB  . ASP A 1 36  ? 85.936  148.490 140.801 1.00 121.73 ? 36  ASP A CB  1 
ATOM   272   C  CG  . ASP A 1 36  ? 84.797  149.425 141.158 1.00 124.14 ? 36  ASP A CG  1 
ATOM   273   O  OD1 . ASP A 1 36  ? 85.072  150.593 141.502 1.00 124.02 ? 36  ASP A OD1 1 
ATOM   274   O  OD2 . ASP A 1 36  ? 83.627  148.992 141.094 1.00 123.10 ? 36  ASP A OD2 1 
ATOM   275   N  N   . PRO A 1 37  ? 87.572  149.940 143.643 1.00 124.08 ? 37  PRO A N   1 
ATOM   276   C  CA  . PRO A 1 37  ? 87.609  149.885 145.114 1.00 127.49 ? 37  PRO A CA  1 
ATOM   277   C  C   . PRO A 1 37  ? 86.261  149.603 145.755 1.00 128.08 ? 37  PRO A C   1 
ATOM   278   O  O   . PRO A 1 37  ? 86.225  149.094 146.882 1.00 124.57 ? 37  PRO A O   1 
ATOM   279   C  CB  . PRO A 1 37  ? 88.134  151.274 145.506 1.00 128.13 ? 37  PRO A CB  1 
ATOM   280   C  CG  . PRO A 1 37  ? 88.813  151.794 144.275 1.00 122.88 ? 37  PRO A CG  1 
ATOM   281   C  CD  . PRO A 1 37  ? 88.048  151.231 143.121 1.00 120.06 ? 37  PRO A CD  1 
ATOM   282   N  N   . ALA A 1 38  ? 85.153  149.919 145.081 1.00 125.61 ? 38  ALA A N   1 
ATOM   283   C  CA  . ALA A 1 38  ? 83.834  149.686 145.657 1.00 123.93 ? 38  ALA A CA  1 
ATOM   284   C  C   . ALA A 1 38  ? 83.503  148.206 145.792 1.00 125.34 ? 38  ALA A C   1 
ATOM   285   O  O   . ALA A 1 38  ? 82.857  147.817 146.771 1.00 127.11 ? 38  ALA A O   1 
ATOM   286   C  CB  . ALA A 1 38  ? 82.764  150.381 144.815 1.00 116.72 ? 38  ALA A CB  1 
ATOM   287   N  N   . VAL A 1 39  ? 83.932  147.374 144.844 1.00 127.45 ? 39  VAL A N   1 
ATOM   288   C  CA  . VAL A 1 39  ? 83.577  145.960 144.866 1.00 127.25 ? 39  VAL A CA  1 
ATOM   289   C  C   . VAL A 1 39  ? 84.398  145.246 145.930 1.00 127.48 ? 39  VAL A C   1 
ATOM   290   O  O   . VAL A 1 39  ? 85.629  145.372 145.979 1.00 124.67 ? 39  VAL A O   1 
ATOM   291   C  CB  . VAL A 1 39  ? 83.787  145.334 143.479 1.00 126.64 ? 39  VAL A CB  1 
ATOM   292   C  CG1 . VAL A 1 39  ? 83.662  143.821 143.551 1.00 124.07 ? 39  VAL A CG1 1 
ATOM   293   C  CG2 . VAL A 1 39  ? 82.793  145.909 142.484 1.00 122.92 ? 39  VAL A CG2 1 
ATOM   294   N  N   . THR A 1 40  ? 83.718  144.489 146.790 1.00 128.75 ? 40  THR A N   1 
ATOM   295   C  CA  . THR A 1 40  ? 84.364  143.769 147.882 1.00 129.01 ? 40  THR A CA  1 
ATOM   296   C  C   . THR A 1 40  ? 84.732  142.337 147.519 1.00 124.60 ? 40  THR A C   1 
ATOM   297   O  O   . THR A 1 40  ? 85.797  141.859 147.918 1.00 116.79 ? 40  THR A O   1 
ATOM   298   C  CB  . THR A 1 40  ? 83.457  143.753 149.117 1.00 127.13 ? 40  THR A CB  1 
ATOM   299   O  OG1 . THR A 1 40  ? 82.149  143.303 148.745 1.00 124.36 ? 40  THR A OG1 1 
ATOM   300   C  CG2 . THR A 1 40  ? 83.356  145.144 149.722 1.00 124.01 ? 40  THR A CG2 1 
ATOM   301   N  N   . GLN A 1 41  ? 83.880  141.643 146.768 1.00 126.21 ? 41  GLN A N   1 
ATOM   302   C  CA  . GLN A 1 41  ? 84.105  140.244 146.419 1.00 122.64 ? 41  GLN A CA  1 
ATOM   303   C  C   . GLN A 1 41  ? 84.870  140.181 145.103 1.00 121.03 ? 41  GLN A C   1 
ATOM   304   O  O   . GLN A 1 41  ? 84.364  140.605 144.059 1.00 120.54 ? 41  GLN A O   1 
ATOM   305   C  CB  . GLN A 1 41  ? 82.778  139.497 146.326 1.00 125.11 ? 41  GLN A CB  1 
ATOM   306   C  CG  . GLN A 1 41  ? 82.920  138.009 146.059 1.00 126.66 ? 41  GLN A CG  1 
ATOM   307   C  CD  . GLN A 1 41  ? 81.597  137.279 146.151 1.00 128.86 ? 41  GLN A CD  1 
ATOM   308   O  OE1 . GLN A 1 41  ? 80.582  137.857 146.537 1.00 127.93 ? 41  GLN A OE1 1 
ATOM   309   N  NE2 . GLN A 1 41  ? 81.602  135.998 145.798 1.00 124.15 ? 41  GLN A NE2 1 
ATOM   310   N  N   . SER A 1 42  ? 86.092  139.648 145.153 1.00 120.74 ? 42  SER A N   1 
ATOM   311   C  CA  . SER A 1 42  ? 86.949  139.575 143.978 1.00 117.27 ? 42  SER A CA  1 
ATOM   312   C  C   . SER A 1 42  ? 86.698  138.341 143.121 1.00 114.85 ? 42  SER A C   1 
ATOM   313   O  O   . SER A 1 42  ? 87.260  138.252 142.024 1.00 112.97 ? 42  SER A O   1 
ATOM   314   C  CB  . SER A 1 42  ? 88.420  139.615 144.400 1.00 111.86 ? 42  SER A CB  1 
ATOM   315   O  OG  . SER A 1 42  ? 88.763  138.469 145.157 1.00 112.06 ? 42  SER A OG  1 
ATOM   316   N  N   . LYS A 1 43  ? 85.876  137.394 143.583 1.00 115.96 ? 43  LYS A N   1 
ATOM   317   C  CA  . LYS A 1 43  ? 85.553  136.233 142.758 1.00 115.73 ? 43  LYS A CA  1 
ATOM   318   C  C   . LYS A 1 43  ? 84.820  136.636 141.485 1.00 117.33 ? 43  LYS A C   1 
ATOM   319   O  O   . LYS A 1 43  ? 84.836  135.892 140.498 1.00 112.98 ? 43  LYS A O   1 
ATOM   320   C  CB  . LYS A 1 43  ? 84.709  135.231 143.549 1.00 116.21 ? 43  LYS A CB  1 
ATOM   321   C  CG  . LYS A 1 43  ? 85.269  134.853 144.909 1.00 118.15 ? 43  LYS A CG  1 
ATOM   322   C  CD  . LYS A 1 43  ? 85.604  133.369 144.965 1.00 115.68 ? 43  LYS A CD  1 
ATOM   323   C  CE  . LYS A 1 43  ? 85.860  132.908 146.392 1.00 114.07 ? 43  LYS A CE  1 
ATOM   324   N  NZ  . LYS A 1 43  ? 84.639  133.003 147.240 1.00 106.94 ? 43  LYS A NZ  1 
ATOM   325   N  N   . LYS A 1 44  ? 84.170  137.799 141.490 1.00 118.58 ? 44  LYS A N   1 
ATOM   326   C  CA  . LYS A 1 44  ? 83.427  138.269 140.329 1.00 116.01 ? 44  LYS A CA  1 
ATOM   327   C  C   . LYS A 1 44  ? 84.305  138.940 139.282 1.00 110.89 ? 44  LYS A C   1 
ATOM   328   O  O   . LYS A 1 44  ? 83.820  139.209 138.178 1.00 110.56 ? 44  LYS A O   1 
ATOM   329   C  CB  . LYS A 1 44  ? 82.333  139.246 140.768 1.00 117.03 ? 44  LYS A CB  1 
ATOM   330   C  CG  . LYS A 1 44  ? 81.264  138.633 141.655 1.00 120.26 ? 44  LYS A CG  1 
ATOM   331   C  CD  . LYS A 1 44  ? 80.849  139.597 142.755 1.00 120.71 ? 44  LYS A CD  1 
ATOM   332   C  CE  . LYS A 1 44  ? 79.841  140.613 142.249 1.00 113.72 ? 44  LYS A CE  1 
ATOM   333   N  NZ  . LYS A 1 44  ? 78.951  140.038 141.202 1.00 117.01 ? 44  LYS A NZ  1 
ATOM   334   N  N   . CYS A 1 45  ? 85.572  139.218 139.588 1.00 108.39 ? 45  CYS A N   1 
ATOM   335   C  CA  . CYS A 1 45  ? 86.410  139.950 138.645 1.00 109.21 ? 45  CYS A CA  1 
ATOM   336   C  C   . CYS A 1 45  ? 87.739  139.253 138.377 1.00 106.27 ? 45  CYS A C   1 
ATOM   337   O  O   . CYS A 1 45  ? 88.293  139.376 137.280 1.00 103.10 ? 45  CYS A O   1 
ATOM   338   C  CB  . CYS A 1 45  ? 86.659  141.372 139.152 1.00 106.66 ? 45  CYS A CB  1 
ATOM   339   S  SG  . CYS A 1 45  ? 86.961  141.492 140.926 1.00 118.14 ? 45  CYS A SG  1 
ATOM   340   N  N   . ILE A 1 46  ? 88.265  138.524 139.359 1.00 103.35 ? 46  ILE A N   1 
ATOM   341   C  CA  . ILE A 1 46  ? 89.569  137.883 139.226 1.00 99.15  ? 46  ILE A CA  1 
ATOM   342   C  C   . ILE A 1 46  ? 89.506  136.481 139.818 1.00 99.04  ? 46  ILE A C   1 
ATOM   343   O  O   . ILE A 1 46  ? 88.904  136.264 140.875 1.00 101.69 ? 46  ILE A O   1 
ATOM   344   C  CB  . ILE A 1 46  ? 90.683  138.727 139.885 1.00 99.56  ? 46  ILE A CB  1 
ATOM   345   C  CG1 . ILE A 1 46  ? 92.056  138.092 139.649 1.00 98.36  ? 46  ILE A CG1 1 
ATOM   346   C  CG2 . ILE A 1 46  ? 90.411  138.936 141.368 1.00 100.11 ? 46  ILE A CG2 1 
ATOM   347   C  CD1 . ILE A 1 46  ? 93.197  139.087 139.648 1.00 92.19  ? 46  ILE A CD1 1 
ATOM   348   N  N   . ILE A 1 47  ? 90.119  135.527 139.122 1.00 98.86  ? 47  ILE A N   1 
ATOM   349   C  CA  . ILE A 1 47  ? 90.200  134.137 139.554 1.00 100.31 ? 47  ILE A CA  1 
ATOM   350   C  C   . ILE A 1 47  ? 91.655  133.818 139.867 1.00 98.26  ? 47  ILE A C   1 
ATOM   351   O  O   . ILE A 1 47  ? 92.550  134.118 139.068 1.00 98.37  ? 47  ILE A O   1 
ATOM   352   C  CB  . ILE A 1 47  ? 89.644  133.177 138.483 1.00 97.64  ? 47  ILE A CB  1 
ATOM   353   C  CG1 . ILE A 1 47  ? 88.120  133.295 138.376 1.00 98.64  ? 47  ILE A CG1 1 
ATOM   354   C  CG2 . ILE A 1 47  ? 90.038  131.743 138.789 1.00 96.76  ? 47  ILE A CG2 1 
ATOM   355   C  CD1 . ILE A 1 47  ? 87.423  133.622 139.680 1.00 102.63 ? 47  ILE A CD1 1 
ATOM   356   N  N   . SER A 1 48  ? 91.891  133.219 141.032 1.00 93.49  ? 48  SER A N   1 
ATOM   357   C  CA  . SER A 1 48  ? 93.239  132.912 141.485 1.00 90.48  ? 48  SER A CA  1 
ATOM   358   C  C   . SER A 1 48  ? 93.283  131.489 142.024 1.00 86.93  ? 48  SER A C   1 
ATOM   359   O  O   . SER A 1 48  ? 92.264  130.797 142.102 1.00 90.02  ? 48  SER A O   1 
ATOM   360   C  CB  . SER A 1 48  ? 93.709  133.907 142.553 1.00 96.29  ? 48  SER A CB  1 
ATOM   361   O  OG  . SER A 1 48  ? 92.991  133.734 143.762 1.00 97.03  ? 48  SER A OG  1 
ATOM   362   N  N   . ASN A 1 49  ? 94.492  131.058 142.391 1.00 83.85  ? 49  ASN A N   1 
ATOM   363   C  CA  . ASN A 1 49  ? 94.739  129.732 142.964 1.00 81.98  ? 49  ASN A CA  1 
ATOM   364   C  C   . ASN A 1 49  ? 94.331  128.620 141.997 1.00 80.80  ? 49  ASN A C   1 
ATOM   365   O  O   . ASN A 1 49  ? 93.688  127.639 142.374 1.00 84.51  ? 49  ASN A O   1 
ATOM   366   C  CB  . ASN A 1 49  ? 94.033  129.575 144.313 1.00 79.65  ? 49  ASN A CB  1 
ATOM   367   C  CG  . ASN A 1 49  ? 94.666  128.505 145.180 1.00 76.94  ? 49  ASN A CG  1 
ATOM   368   O  OD1 . ASN A 1 49  ? 95.819  128.129 144.979 1.00 80.16  ? 49  ASN A OD1 1 
ATOM   369   N  ND2 . ASN A 1 49  ? 93.911  128.007 146.152 1.00 69.40  ? 49  ASN A ND2 1 
ATOM   370   N  N   . LYS A 1 50  ? 94.726  128.775 140.738 1.00 75.40  ? 50  LYS A N   1 
ATOM   371   C  CA  . LYS A 1 50  ? 94.463  127.794 139.697 1.00 71.74  ? 50  LYS A CA  1 
ATOM   372   C  C   . LYS A 1 50  ? 95.778  127.356 139.066 1.00 75.37  ? 50  LYS A C   1 
ATOM   373   O  O   . LYS A 1 50  ? 96.808  128.022 139.194 1.00 77.50  ? 50  LYS A O   1 
ATOM   374   C  CB  . LYS A 1 50  ? 93.516  128.358 138.630 1.00 78.95  ? 50  LYS A CB  1 
ATOM   375   C  CG  . LYS A 1 50  ? 92.143  128.741 139.158 1.00 83.23  ? 50  LYS A CG  1 
ATOM   376   C  CD  . LYS A 1 50  ? 91.445  127.551 139.793 1.00 80.61  ? 50  LYS A CD  1 
ATOM   377   C  CE  . LYS A 1 50  ? 90.671  127.960 141.035 1.00 75.84  ? 50  LYS A CE  1 
ATOM   378   N  NZ  . LYS A 1 50  ? 89.336  128.519 140.700 1.00 81.24  ? 50  LYS A NZ  1 
ATOM   379   N  N   . LYS A 1 51  ? 95.732  126.217 138.381 1.00 77.32  ? 51  LYS A N   1 
ATOM   380   C  CA  . LYS A 1 51  ? 96.932  125.660 137.775 1.00 72.80  ? 51  LYS A CA  1 
ATOM   381   C  C   . LYS A 1 51  ? 97.455  126.575 136.673 1.00 75.65  ? 51  LYS A C   1 
ATOM   382   O  O   . LYS A 1 51  ? 96.695  127.276 136.000 1.00 79.69  ? 51  LYS A O   1 
ATOM   383   C  CB  . LYS A 1 51  ? 96.652  124.261 137.221 1.00 71.57  ? 51  LYS A CB  1 
ATOM   384   C  CG  . LYS A 1 51  ? 96.586  124.179 135.706 1.00 81.44  ? 51  LYS A CG  1 
ATOM   385   C  CD  . LYS A 1 51  ? 95.715  123.022 135.247 1.00 80.90  ? 51  LYS A CD  1 
ATOM   386   C  CE  . LYS A 1 51  ? 95.491  123.067 133.746 1.00 77.28  ? 51  LYS A CE  1 
ATOM   387   N  NZ  . LYS A 1 51  ? 94.794  121.848 133.255 1.00 67.29  ? 51  LYS A NZ  1 
ATOM   388   N  N   . SER A 1 52  ? 98.773  126.581 136.512 1.00 72.06  ? 52  SER A N   1 
ATOM   389   C  CA  . SER A 1 52  ? 99.409  127.419 135.508 1.00 73.72  ? 52  SER A CA  1 
ATOM   390   C  C   . SER A 1 52  ? 99.304  126.783 134.128 1.00 72.88  ? 52  SER A C   1 
ATOM   391   O  O   . SER A 1 52  ? 99.249  125.558 133.986 1.00 71.49  ? 52  SER A O   1 
ATOM   392   C  CB  . SER A 1 52  ? 100.878 127.656 135.861 1.00 68.97  ? 52  SER A CB  1 
ATOM   393   O  OG  . SER A 1 52  ? 101.001 128.560 136.944 1.00 72.27  ? 52  SER A OG  1 
ATOM   394   N  N   . GLN A 1 53  ? 99.267  127.630 133.108 1.00 72.09  ? 53  GLN A N   1 
ATOM   395   C  CA  . GLN A 1 53  ? 99.269  127.137 131.739 1.00 68.39  ? 53  GLN A CA  1 
ATOM   396   C  C   . GLN A 1 53  ? 100.655 126.613 131.382 1.00 69.92  ? 53  GLN A C   1 
ATOM   397   O  O   . GLN A 1 53  ? 101.658 127.272 131.682 1.00 67.69  ? 53  GLN A O   1 
ATOM   398   C  CB  . GLN A 1 53  ? 98.856  128.232 130.764 1.00 70.39  ? 53  GLN A CB  1 
ATOM   399   C  CG  . GLN A 1 53  ? 97.417  128.669 130.903 1.00 82.15  ? 53  GLN A CG  1 
ATOM   400   C  CD  . GLN A 1 53  ? 96.453  127.721 130.220 1.00 86.24  ? 53  GLN A CD  1 
ATOM   401   O  OE1 . GLN A 1 53  ? 96.417  127.631 128.995 1.00 87.22  ? 53  GLN A OE1 1 
ATOM   402   N  NE2 . GLN A 1 53  ? 95.662  127.009 131.014 1.00 85.64  ? 53  GLN A NE2 1 
ATOM   403   N  N   . PRO A 1 54  ? 100.755 125.442 130.760 1.00 64.97  ? 54  PRO A N   1 
ATOM   404   C  CA  . PRO A 1 54  ? 102.073 124.902 130.411 1.00 55.86  ? 54  PRO A CA  1 
ATOM   405   C  C   . PRO A 1 54  ? 102.789 125.753 129.370 1.00 54.05  ? 54  PRO A C   1 
ATOM   406   O  O   . PRO A 1 54  ? 102.170 126.338 128.481 1.00 50.58  ? 54  PRO A O   1 
ATOM   407   C  CB  . PRO A 1 54  ? 101.745 123.506 129.870 1.00 54.62  ? 54  PRO A CB  1 
ATOM   408   C  CG  . PRO A 1 54  ? 100.328 123.579 129.452 1.00 57.78  ? 54  PRO A CG  1 
ATOM   409   C  CD  . PRO A 1 54  ? 99.664  124.528 130.392 1.00 62.98  ? 54  PRO A CD  1 
ATOM   410   N  N   . GLY A 1 55  ? 104.112 125.815 129.496 1.00 54.60  ? 55  GLY A N   1 
ATOM   411   C  CA  . GLY A 1 55  ? 104.943 126.472 128.505 1.00 50.19  ? 55  GLY A CA  1 
ATOM   412   C  C   . GLY A 1 55  ? 104.812 127.977 128.432 1.00 58.20  ? 55  GLY A C   1 
ATOM   413   O  O   . GLY A 1 55  ? 105.094 128.561 127.382 1.00 60.03  ? 55  GLY A O   1 
ATOM   414   N  N   . LEU A 1 56  ? 104.397 128.627 129.518 1.00 60.48  ? 56  LEU A N   1 
ATOM   415   C  CA  . LEU A 1 56  ? 104.189 130.070 129.519 1.00 57.23  ? 56  LEU A CA  1 
ATOM   416   C  C   . LEU A 1 56  ? 105.155 130.815 130.433 1.00 60.91  ? 56  LEU A C   1 
ATOM   417   O  O   . LEU A 1 56  ? 104.985 132.021 130.637 1.00 61.53  ? 56  LEU A O   1 
ATOM   418   C  CB  . LEU A 1 56  ? 102.745 130.394 129.906 1.00 56.88  ? 56  LEU A CB  1 
ATOM   419   C  CG  . LEU A 1 56  ? 101.709 130.274 128.787 1.00 57.58  ? 56  LEU A CG  1 
ATOM   420   C  CD1 . LEU A 1 56  ? 100.459 131.050 129.137 1.00 68.40  ? 56  LEU A CD1 1 
ATOM   421   C  CD2 . LEU A 1 56  ? 102.280 130.759 127.471 1.00 61.71  ? 56  LEU A CD2 1 
ATOM   422   N  N   . MET A 1 57  ? 106.162 130.133 130.981 1.00 61.39  ? 57  MET A N   1 
ATOM   423   C  CA  . MET A 1 57  ? 107.208 130.750 131.800 1.00 61.02  ? 57  MET A CA  1 
ATOM   424   C  C   . MET A 1 57  ? 106.606 131.510 132.986 1.00 63.77  ? 57  MET A C   1 
ATOM   425   O  O   . MET A 1 57  ? 106.747 132.725 133.131 1.00 67.07  ? 57  MET A O   1 
ATOM   426   C  CB  . MET A 1 57  ? 108.096 131.670 130.954 1.00 58.69  ? 57  MET A CB  1 
ATOM   427   C  CG  . MET A 1 57  ? 109.523 131.792 131.451 1.00 56.42  ? 57  MET A CG  1 
ATOM   428   S  SD  . MET A 1 57  ? 110.488 132.967 130.486 1.00 57.64  ? 57  MET A SD  1 
ATOM   429   C  CE  . MET A 1 57  ? 110.501 132.156 128.894 1.00 53.97  ? 57  MET A CE  1 
ATOM   430   N  N   . THR A 1 58  ? 105.925 130.750 133.837 1.00 65.75  ? 58  THR A N   1 
ATOM   431   C  CA  . THR A 1 58  ? 105.360 131.312 135.050 1.00 59.73  ? 58  THR A CA  1 
ATOM   432   C  C   . THR A 1 58  ? 106.452 131.527 136.094 1.00 62.31  ? 58  THR A C   1 
ATOM   433   O  O   . THR A 1 58  ? 107.575 131.033 135.972 1.00 63.31  ? 58  THR A O   1 
ATOM   434   C  CB  . THR A 1 58  ? 104.269 130.403 135.616 1.00 64.37  ? 58  THR A CB  1 
ATOM   435   O  OG1 . THR A 1 58  ? 103.922 130.836 136.936 1.00 72.71  ? 58  THR A OG1 1 
ATOM   436   C  CG2 . THR A 1 58  ? 104.760 128.970 135.682 1.00 63.45  ? 58  THR A CG2 1 
ATOM   437   N  N   . ILE A 1 59  ? 106.103 132.285 137.136 1.00 65.47  ? 59  ILE A N   1 
ATOM   438   C  CA  . ILE A 1 59  ? 107.051 132.601 138.201 1.00 62.77  ? 59  ILE A CA  1 
ATOM   439   C  C   . ILE A 1 59  ? 106.842 131.740 139.438 1.00 64.67  ? 59  ILE A C   1 
ATOM   440   O  O   . ILE A 1 59  ? 107.634 131.832 140.389 1.00 66.07  ? 59  ILE A O   1 
ATOM   441   C  CB  . ILE A 1 59  ? 106.950 134.095 138.569 1.00 72.60  ? 59  ILE A CB  1 
ATOM   442   C  CG1 . ILE A 1 59  ? 106.544 134.917 137.343 1.00 76.10  ? 59  ILE A CG1 1 
ATOM   443   C  CG2 . ILE A 1 59  ? 108.265 134.609 139.125 1.00 69.36  ? 59  ILE A CG2 1 
ATOM   444   C  CD1 . ILE A 1 59  ? 107.628 135.052 136.296 1.00 73.12  ? 59  ILE A CD1 1 
ATOM   445   N  N   . ARG A 1 60  ? 105.816 130.894 139.450 1.00 59.04  ? 60  ARG A N   1 
ATOM   446   C  CA  . ARG A 1 60  ? 105.464 130.141 140.645 1.00 54.53  ? 60  ARG A CA  1 
ATOM   447   C  C   . ARG A 1 60  ? 106.519 129.089 140.968 1.00 48.76  ? 60  ARG A C   1 
ATOM   448   O  O   . ARG A 1 60  ? 107.260 128.626 140.098 1.00 48.84  ? 60  ARG A O   1 
ATOM   449   C  CB  . ARG A 1 60  ? 104.106 129.468 140.461 1.00 56.57  ? 60  ARG A CB  1 
ATOM   450   C  CG  . ARG A 1 60  ? 102.925 130.414 140.533 1.00 61.79  ? 60  ARG A CG  1 
ATOM   451   C  CD  . ARG A 1 60  ? 101.655 129.730 140.062 1.00 66.54  ? 60  ARG A CD  1 
ATOM   452   N  NE  . ARG A 1 60  ? 100.461 130.352 140.621 1.00 70.16  ? 60  ARG A NE  1 
ATOM   453   C  CZ  . ARG A 1 60  ? 99.236  129.862 140.498 1.00 70.81  ? 60  ARG A CZ  1 
ATOM   454   N  NH1 . ARG A 1 60  ? 99.003  128.742 139.835 1.00 73.94  ? 60  ARG A NH1 1 
ATOM   455   N  NH2 . ARG A 1 60  ? 98.218  130.512 141.054 1.00 74.22  ? 60  ARG A NH2 1 
ATOM   456   N  N   . GLY A 1 61  ? 106.580 128.718 142.239 1.00 47.53  ? 61  GLY A N   1 
ATOM   457   C  CA  . GLY A 1 61  ? 107.435 127.662 142.735 1.00 42.32  ? 61  GLY A CA  1 
ATOM   458   C  C   . GLY A 1 61  ? 106.681 126.367 142.949 1.00 47.49  ? 61  GLY A C   1 
ATOM   459   O  O   . GLY A 1 61  ? 105.667 126.093 142.297 1.00 50.04  ? 61  GLY A O   1 
ATOM   460   N  N   . CYS A 1 62  ? 107.177 125.559 143.877 1.00 43.55  ? 62  CYS A N   1 
ATOM   461   C  CA  . CYS A 1 62  ? 106.600 124.261 144.193 1.00 43.06  ? 62  CYS A CA  1 
ATOM   462   C  C   . CYS A 1 62  ? 106.268 124.192 145.680 1.00 45.04  ? 62  CYS A C   1 
ATOM   463   O  O   . CYS A 1 62  ? 106.601 125.089 146.457 1.00 48.55  ? 62  CYS A O   1 
ATOM   464   C  CB  . CYS A 1 62  ? 107.550 123.130 143.784 1.00 41.59  ? 62  CYS A CB  1 
ATOM   465   S  SG  . CYS A 1 62  ? 109.056 123.003 144.766 1.00 55.76  ? 62  CYS A SG  1 
ATOM   466   N  N   . ALA A 1 63  ? 105.592 123.110 146.071 1.00 44.13  ? 63  ALA A N   1 
ATOM   467   C  CA  . ALA A 1 63  ? 105.218 122.936 147.470 1.00 39.34  ? 63  ALA A CA  1 
ATOM   468   C  C   . ALA A 1 63  ? 106.437 122.740 148.360 1.00 39.36  ? 63  ALA A C   1 
ATOM   469   O  O   . ALA A 1 63  ? 106.415 123.132 149.532 1.00 43.82  ? 63  ALA A O   1 
ATOM   470   C  CB  . ALA A 1 63  ? 104.258 121.757 147.616 1.00 40.33  ? 63  ALA A CB  1 
ATOM   471   N  N   . TYR A 1 64  ? 107.500 122.132 147.832 1.00 39.83  ? 64  TYR A N   1 
ATOM   472   C  CA  . TYR A 1 64  ? 108.726 121.977 148.607 1.00 36.41  ? 64  TYR A CA  1 
ATOM   473   C  C   . TYR A 1 64  ? 109.335 123.332 148.939 1.00 38.28  ? 64  TYR A C   1 
ATOM   474   O  O   . TYR A 1 64  ? 109.843 123.540 150.047 1.00 40.76  ? 64  TYR A O   1 
ATOM   475   C  CB  . TYR A 1 64  ? 109.717 121.099 147.842 1.00 40.09  ? 64  TYR A CB  1 
ATOM   476   C  CG  . TYR A 1 64  ? 111.139 121.146 148.355 1.00 39.14  ? 64  TYR A CG  1 
ATOM   477   C  CD1 . TYR A 1 64  ? 112.060 122.046 147.837 1.00 36.20  ? 64  TYR A CD1 1 
ATOM   478   C  CD2 . TYR A 1 64  ? 111.561 120.282 149.354 1.00 40.30  ? 64  TYR A CD2 1 
ATOM   479   C  CE1 . TYR A 1 64  ? 113.354 122.088 148.304 1.00 34.61  ? 64  TYR A CE1 1 
ATOM   480   C  CE2 . TYR A 1 64  ? 112.855 120.318 149.826 1.00 39.05  ? 64  TYR A CE2 1 
ATOM   481   C  CZ  . TYR A 1 64  ? 113.746 121.222 149.297 1.00 38.43  ? 64  TYR A CZ  1 
ATOM   482   O  OH  . TYR A 1 64  ? 115.036 121.259 149.766 1.00 41.01  ? 64  TYR A OH  1 
ATOM   483   N  N   . ALA A 1 65  ? 109.302 124.265 147.986 1.00 41.93  ? 65  ALA A N   1 
ATOM   484   C  CA  . ALA A 1 65  ? 109.780 125.617 148.251 1.00 39.18  ? 65  ALA A CA  1 
ATOM   485   C  C   . ALA A 1 65  ? 108.914 126.312 149.292 1.00 42.70  ? 65  ALA A C   1 
ATOM   486   O  O   . ALA A 1 65  ? 109.423 127.048 150.144 1.00 48.53  ? 65  ALA A O   1 
ATOM   487   C  CB  . ALA A 1 65  ? 109.813 126.422 146.954 1.00 39.98  ? 65  ALA A CB  1 
ATOM   488   N  N   . GLY A 1 66  ? 107.600 126.102 149.228 1.00 41.27  ? 66  GLY A N   1 
ATOM   489   C  CA  . GLY A 1 66  ? 106.713 126.712 150.204 1.00 39.52  ? 66  GLY A CA  1 
ATOM   490   C  C   . GLY A 1 66  ? 106.899 126.161 151.604 1.00 37.20  ? 66  GLY A C   1 
ATOM   491   O  O   . GLY A 1 66  ? 106.742 126.884 152.589 1.00 46.39  ? 66  GLY A O   1 
ATOM   492   N  N   . SER A 1 67  ? 107.216 124.873 151.715 1.00 40.17  ? 67  SER A N   1 
ATOM   493   C  CA  . SER A 1 67  ? 107.333 124.239 153.024 1.00 38.76  ? 67  SER A CA  1 
ATOM   494   C  C   . SER A 1 67  ? 108.751 124.336 153.582 1.00 37.34  ? 67  SER A C   1 
ATOM   495   O  O   . SER A 1 67  ? 108.964 124.912 154.652 1.00 41.87  ? 67  SER A O   1 
ATOM   496   C  CB  . SER A 1 67  ? 106.887 122.777 152.936 1.00 40.31  ? 67  SER A CB  1 
ATOM   497   O  OG  . SER A 1 67  ? 107.496 122.001 153.950 1.00 43.74  ? 67  SER A OG  1 
ATOM   498   N  N   . LYS A 1 68  ? 109.728 123.776 152.868 1.00 36.42  ? 68  LYS A N   1 
ATOM   499   C  CA  . LYS A 1 68  ? 111.099 123.788 153.366 1.00 40.28  ? 68  LYS A CA  1 
ATOM   500   C  C   . LYS A 1 68  ? 111.710 125.180 153.270 1.00 46.58  ? 68  LYS A C   1 
ATOM   501   O  O   . LYS A 1 68  ? 112.331 125.663 154.223 1.00 51.37  ? 68  LYS A O   1 
ATOM   502   C  CB  . LYS A 1 68  ? 111.948 122.777 152.595 1.00 40.87  ? 68  LYS A CB  1 
ATOM   503   C  CG  . LYS A 1 68  ? 113.393 122.696 153.062 1.00 39.87  ? 68  LYS A CG  1 
ATOM   504   C  CD  . LYS A 1 68  ? 114.324 123.475 152.152 1.00 45.54  ? 68  LYS A CD  1 
ATOM   505   C  CE  . LYS A 1 68  ? 115.765 123.340 152.597 1.00 47.66  ? 68  LYS A CE  1 
ATOM   506   N  NZ  . LYS A 1 68  ? 116.578 124.510 152.175 1.00 41.59  ? 68  LYS A NZ  1 
ATOM   507   N  N   . GLY A 1 69  ? 111.549 125.836 152.122 1.00 44.28  ? 69  GLY A N   1 
ATOM   508   C  CA  . GLY A 1 69  ? 112.197 127.121 151.919 1.00 38.70  ? 69  GLY A CA  1 
ATOM   509   C  C   . GLY A 1 69  ? 111.628 128.225 152.788 1.00 44.84  ? 69  GLY A C   1 
ATOM   510   O  O   . GLY A 1 69  ? 112.365 129.093 153.262 1.00 53.14  ? 69  GLY A O   1 
ATOM   511   N  N   . VAL A 1 70  ? 110.320 128.211 153.010 1.00 44.91  ? 70  VAL A N   1 
ATOM   512   C  CA  . VAL A 1 70  ? 109.622 129.334 153.624 1.00 46.79  ? 70  VAL A CA  1 
ATOM   513   C  C   . VAL A 1 70  ? 109.330 129.087 155.097 1.00 44.78  ? 70  VAL A C   1 
ATOM   514   O  O   . VAL A 1 70  ? 109.731 129.874 155.953 1.00 53.66  ? 70  VAL A O   1 
ATOM   515   C  CB  . VAL A 1 70  ? 108.327 129.646 152.842 1.00 43.35  ? 70  VAL A CB  1 
ATOM   516   C  CG1 . VAL A 1 70  ? 107.455 130.606 153.623 1.00 43.72  ? 70  VAL A CG1 1 
ATOM   517   C  CG2 . VAL A 1 70  ? 108.661 130.209 151.474 1.00 48.06  ? 70  VAL A CG2 1 
ATOM   518   N  N   . VAL A 1 71  ? 108.633 127.999 155.418 1.00 39.96  ? 71  VAL A N   1 
ATOM   519   C  CA  . VAL A 1 71  ? 108.107 127.819 156.767 1.00 40.23  ? 71  VAL A CA  1 
ATOM   520   C  C   . VAL A 1 71  ? 109.124 127.119 157.660 1.00 42.91  ? 71  VAL A C   1 
ATOM   521   O  O   . VAL A 1 71  ? 109.510 127.648 158.707 1.00 49.86  ? 71  VAL A O   1 
ATOM   522   C  CB  . VAL A 1 71  ? 106.778 127.042 156.743 1.00 42.30  ? 71  VAL A CB  1 
ATOM   523   C  CG1 . VAL A 1 71  ? 106.403 126.589 158.146 1.00 40.77  ? 71  VAL A CG1 1 
ATOM   524   C  CG2 . VAL A 1 71  ? 105.675 127.889 156.136 1.00 41.48  ? 71  VAL A CG2 1 
ATOM   525   N  N   . TRP A 1 72  ? 109.558 125.922 157.259 1.00 44.45  ? 72  TRP A N   1 
ATOM   526   C  CA  . TRP A 1 72  ? 110.394 125.108 158.137 1.00 43.03  ? 72  TRP A CA  1 
ATOM   527   C  C   . TRP A 1 72  ? 111.842 125.582 158.169 1.00 42.02  ? 72  TRP A C   1 
ATOM   528   O  O   . TRP A 1 72  ? 112.505 125.468 159.205 1.00 49.37  ? 72  TRP A O   1 
ATOM   529   C  CB  . TRP A 1 72  ? 110.329 123.642 157.716 1.00 40.51  ? 72  TRP A CB  1 
ATOM   530   C  CG  . TRP A 1 72  ? 109.110 122.949 158.216 1.00 44.91  ? 72  TRP A CG  1 
ATOM   531   C  CD1 . TRP A 1 72  ? 107.996 122.633 157.502 1.00 42.04  ? 72  TRP A CD1 1 
ATOM   532   C  CD2 . TRP A 1 72  ? 108.868 122.510 159.556 1.00 47.08  ? 72  TRP A CD2 1 
ATOM   533   N  NE1 . TRP A 1 72  ? 107.079 122.008 158.309 1.00 46.25  ? 72  TRP A NE1 1 
ATOM   534   C  CE2 . TRP A 1 72  ? 107.590 121.923 159.577 1.00 48.81  ? 72  TRP A CE2 1 
ATOM   535   C  CE3 . TRP A 1 72  ? 109.611 122.551 160.739 1.00 44.60  ? 72  TRP A CE3 1 
ATOM   536   C  CZ2 . TRP A 1 72  ? 107.041 121.377 160.732 1.00 51.71  ? 72  TRP A CZ2 1 
ATOM   537   C  CZ3 . TRP A 1 72  ? 109.062 122.013 161.884 1.00 46.37  ? 72  TRP A CZ3 1 
ATOM   538   C  CH2 . TRP A 1 72  ? 107.790 121.435 161.874 1.00 53.80  ? 72  TRP A CH2 1 
ATOM   539   N  N   . GLY A 1 73  ? 112.352 126.113 157.050 1.00 40.66  ? 73  GLY A N   1 
ATOM   540   C  CA  . GLY A 1 73  ? 113.742 126.489 156.940 1.00 37.80  ? 73  GLY A CA  1 
ATOM   541   C  C   . GLY A 1 73  ? 114.257 127.470 157.968 1.00 44.18  ? 73  GLY A C   1 
ATOM   542   O  O   . GLY A 1 73  ? 115.347 127.261 158.516 1.00 46.41  ? 73  GLY A O   1 
ATOM   543   N  N   . PRO A 1 74  ? 113.535 128.556 158.263 1.00 43.81  ? 74  PRO A N   1 
ATOM   544   C  CA  . PRO A 1 74  ? 114.053 129.535 159.234 1.00 41.89  ? 74  PRO A CA  1 
ATOM   545   C  C   . PRO A 1 74  ? 114.248 128.992 160.642 1.00 46.30  ? 74  PRO A C   1 
ATOM   546   O  O   . PRO A 1 74  ? 114.942 129.638 161.436 1.00 53.25  ? 74  PRO A O   1 
ATOM   547   C  CB  . PRO A 1 74  ? 112.993 130.641 159.208 1.00 43.90  ? 74  PRO A CB  1 
ATOM   548   C  CG  . PRO A 1 74  ? 112.424 130.561 157.850 1.00 42.05  ? 74  PRO A CG  1 
ATOM   549   C  CD  . PRO A 1 74  ? 112.395 129.104 157.508 1.00 41.12  ? 74  PRO A CD  1 
ATOM   550   N  N   . ILE A 1 75  ? 113.650 127.853 160.991 1.00 45.88  ? 75  ILE A N   1 
ATOM   551   C  CA  . ILE A 1 75  ? 113.839 127.266 162.315 1.00 44.65  ? 75  ILE A CA  1 
ATOM   552   C  C   . ILE A 1 75  ? 115.308 126.893 162.465 1.00 50.46  ? 75  ILE A C   1 
ATOM   553   O  O   . ILE A 1 75  ? 115.844 126.117 161.667 1.00 58.03  ? 75  ILE A O   1 
ATOM   554   C  CB  . ILE A 1 75  ? 112.932 126.042 162.523 1.00 45.16  ? 75  ILE A CB  1 
ATOM   555   C  CG1 . ILE A 1 75  ? 111.467 126.418 162.304 1.00 44.79  ? 75  ILE A CG1 1 
ATOM   556   C  CG2 . ILE A 1 75  ? 113.118 125.488 163.919 1.00 49.28  ? 75  ILE A CG2 1 
ATOM   557   C  CD1 . ILE A 1 75  ? 110.967 127.480 163.242 1.00 55.86  ? 75  ILE A CD1 1 
ATOM   558   N  N   . LYS A 1 76  ? 115.971 127.436 163.488 1.00 47.41  ? 76  LYS A N   1 
ATOM   559   C  CA  . LYS A 1 76  ? 117.429 127.377 163.509 1.00 45.82  ? 76  LYS A CA  1 
ATOM   560   C  C   . LYS A 1 76  ? 117.961 126.155 164.249 1.00 52.38  ? 76  LYS A C   1 
ATOM   561   O  O   . LYS A 1 76  ? 118.992 125.600 163.854 1.00 56.02  ? 76  LYS A O   1 
ATOM   562   C  CB  . LYS A 1 76  ? 118.005 128.657 164.118 1.00 49.64  ? 76  LYS A CB  1 
ATOM   563   C  CG  . LYS A 1 76  ? 117.412 129.067 165.449 1.00 47.84  ? 76  LYS A CG  1 
ATOM   564   C  CD  . LYS A 1 76  ? 117.916 130.439 165.851 1.00 44.16  ? 76  LYS A CD  1 
ATOM   565   C  CE  . LYS A 1 76  ? 117.453 130.816 167.241 1.00 50.60  ? 76  LYS A CE  1 
ATOM   566   N  NZ  . LYS A 1 76  ? 118.002 132.132 167.656 1.00 50.69  ? 76  LYS A NZ  1 
ATOM   567   N  N   . ASP A 1 77  ? 117.297 125.718 165.315 1.00 53.48  ? 77  ASP A N   1 
ATOM   568   C  CA  . ASP A 1 77  ? 117.831 124.626 166.119 1.00 53.15  ? 77  ASP A CA  1 
ATOM   569   C  C   . ASP A 1 77  ? 117.407 123.251 165.622 1.00 54.64  ? 77  ASP A C   1 
ATOM   570   O  O   . ASP A 1 77  ? 117.786 122.247 166.232 1.00 57.02  ? 77  ASP A O   1 
ATOM   571   C  CB  . ASP A 1 77  ? 117.428 124.786 167.589 1.00 52.74  ? 77  ASP A CB  1 
ATOM   572   C  CG  . ASP A 1 77  ? 115.952 125.053 167.769 1.00 62.16  ? 77  ASP A CG  1 
ATOM   573   O  OD1 . ASP A 1 77  ? 115.176 124.848 166.815 1.00 65.47  ? 77  ASP A OD1 1 
ATOM   574   O  OD2 . ASP A 1 77  ? 115.565 125.450 168.886 1.00 66.77  ? 77  ASP A OD2 1 
ATOM   575   N  N   . MET A 1 78  ? 116.639 123.177 164.542 1.00 51.78  ? 78  MET A N   1 
ATOM   576   C  CA  . MET A 1 78  ? 116.251 121.912 163.942 1.00 46.36  ? 78  MET A CA  1 
ATOM   577   C  C   . MET A 1 78  ? 117.039 121.682 162.661 1.00 45.69  ? 78  MET A C   1 
ATOM   578   O  O   . MET A 1 78  ? 117.529 122.626 162.035 1.00 50.08  ? 78  MET A O   1 
ATOM   579   C  CB  . MET A 1 78  ? 114.750 121.872 163.644 1.00 46.91  ? 78  MET A CB  1 
ATOM   580   C  CG  . MET A 1 78  ? 113.869 122.011 164.869 1.00 54.10  ? 78  MET A CG  1 
ATOM   581   S  SD  . MET A 1 78  ? 112.113 122.030 164.468 1.00 67.91  ? 78  MET A SD  1 
ATOM   582   C  CE  . MET A 1 78  ? 111.931 120.441 163.669 1.00 52.49  ? 78  MET A CE  1 
ATOM   583   N  N   . ILE A 1 79  ? 117.174 120.414 162.289 1.00 43.20  ? 79  ILE A N   1 
ATOM   584   C  CA  . ILE A 1 79  ? 117.857 120.017 161.065 1.00 39.22  ? 79  ILE A CA  1 
ATOM   585   C  C   . ILE A 1 79  ? 116.813 119.538 160.068 1.00 41.28  ? 79  ILE A C   1 
ATOM   586   O  O   . ILE A 1 79  ? 116.013 118.646 160.374 1.00 48.65  ? 79  ILE A O   1 
ATOM   587   C  CB  . ILE A 1 79  ? 118.907 118.928 161.340 1.00 40.22  ? 79  ILE A CB  1 
ATOM   588   C  CG1 . ILE A 1 79  ? 120.179 119.555 161.909 1.00 44.31  ? 79  ILE A CG1 1 
ATOM   589   C  CG2 . ILE A 1 79  ? 119.223 118.159 160.076 1.00 44.81  ? 79  ILE A CG2 1 
ATOM   590   C  CD1 . ILE A 1 79  ? 121.190 118.552 162.388 1.00 44.61  ? 79  ILE A CD1 1 
ATOM   591   N  N   . HIS A 1 80  ? 116.809 120.133 158.881 1.00 44.51  ? 80  HIS A N   1 
ATOM   592   C  CA  . HIS A 1 80  ? 115.827 119.831 157.849 1.00 44.99  ? 80  HIS A CA  1 
ATOM   593   C  C   . HIS A 1 80  ? 116.503 119.072 156.717 1.00 47.24  ? 80  HIS A C   1 
ATOM   594   O  O   . HIS A 1 80  ? 117.450 119.575 156.104 1.00 49.59  ? 80  HIS A O   1 
ATOM   595   C  CB  . HIS A 1 80  ? 115.169 121.114 157.343 1.00 40.75  ? 80  HIS A CB  1 
ATOM   596   C  CG  . HIS A 1 80  ? 114.956 122.138 158.413 1.00 41.27  ? 80  HIS A CG  1 
ATOM   597   N  ND1 . HIS A 1 80  ? 114.035 121.972 159.425 1.00 39.22  ? 80  HIS A ND1 1 
ATOM   598   C  CD2 . HIS A 1 80  ? 115.556 123.329 158.643 1.00 42.90  ? 80  HIS A CD2 1 
ATOM   599   C  CE1 . HIS A 1 80  ? 114.069 123.021 160.226 1.00 42.63  ? 80  HIS A CE1 1 
ATOM   600   N  NE2 . HIS A 1 80  ? 114.985 123.858 159.775 1.00 44.91  ? 80  HIS A NE2 1 
ATOM   601   N  N   . ILE A 1 81  ? 116.008 117.870 156.443 1.00 44.07  ? 81  ILE A N   1 
ATOM   602   C  CA  . ILE A 1 81  ? 116.587 116.967 155.459 1.00 42.37  ? 81  ILE A CA  1 
ATOM   603   C  C   . ILE A 1 81  ? 115.742 117.057 154.198 1.00 46.46  ? 81  ILE A C   1 
ATOM   604   O  O   . ILE A 1 81  ? 114.555 116.718 154.214 1.00 50.64  ? 81  ILE A O   1 
ATOM   605   C  CB  . ILE A 1 81  ? 116.634 115.524 155.976 1.00 42.46  ? 81  ILE A CB  1 
ATOM   606   C  CG1 . ILE A 1 81  ? 117.160 115.474 157.411 1.00 47.27  ? 81  ILE A CG1 1 
ATOM   607   C  CG2 . ILE A 1 81  ? 117.472 114.664 155.052 1.00 44.09  ? 81  ILE A CG2 1 
ATOM   608   C  CD1 . ILE A 1 81  ? 118.645 115.660 157.525 1.00 47.69  ? 81  ILE A CD1 1 
ATOM   609   N  N   . SER A 1 82  ? 116.351 117.493 153.100 1.00 47.02  ? 82  SER A N   1 
ATOM   610   C  CA  . SER A 1 82  ? 115.695 117.481 151.795 1.00 45.91  ? 82  SER A CA  1 
ATOM   611   C  C   . SER A 1 82  ? 115.752 116.055 151.265 1.00 46.82  ? 82  SER A C   1 
ATOM   612   O  O   . SER A 1 82  ? 116.712 115.649 150.609 1.00 48.23  ? 82  SER A O   1 
ATOM   613   C  CB  . SER A 1 82  ? 116.365 118.464 150.845 1.00 44.73  ? 82  SER A CB  1 
ATOM   614   O  OG  . SER A 1 82  ? 116.120 119.801 151.240 1.00 45.13  ? 82  SER A OG  1 
ATOM   615   N  N   . HIS A 1 83  ? 114.712 115.279 151.558 1.00 41.74  ? 83  HIS A N   1 
ATOM   616   C  CA  . HIS A 1 83  ? 114.707 113.856 151.248 1.00 44.66  ? 83  HIS A CA  1 
ATOM   617   C  C   . HIS A 1 83  ? 114.422 113.659 149.764 1.00 46.36  ? 83  HIS A C   1 
ATOM   618   O  O   . HIS A 1 83  ? 113.312 113.930 149.297 1.00 49.24  ? 83  HIS A O   1 
ATOM   619   C  CB  . HIS A 1 83  ? 113.668 113.143 152.109 1.00 43.81  ? 83  HIS A CB  1 
ATOM   620   C  CG  . HIS A 1 83  ? 113.783 111.651 152.095 1.00 48.52  ? 83  HIS A CG  1 
ATOM   621   N  ND1 . HIS A 1 83  ? 114.995 110.998 152.048 1.00 49.59  ? 83  HIS A ND1 1 
ATOM   622   C  CD2 . HIS A 1 83  ? 112.837 110.685 152.142 1.00 48.72  ? 83  HIS A CD2 1 
ATOM   623   C  CE1 . HIS A 1 83  ? 114.790 109.693 152.055 1.00 47.99  ? 83  HIS A CE1 1 
ATOM   624   N  NE2 . HIS A 1 83  ? 113.489 109.477 152.113 1.00 53.95  ? 83  HIS A NE2 1 
ATOM   625   N  N   . GLY A 1 84  ? 115.422 113.184 149.025 1.00 43.99  ? 84  GLY A N   1 
ATOM   626   C  CA  . GLY A 1 84  ? 115.299 112.991 147.600 1.00 38.01  ? 84  GLY A CA  1 
ATOM   627   C  C   . GLY A 1 84  ? 116.606 113.262 146.886 1.00 44.74  ? 84  GLY A C   1 
ATOM   628   O  O   . GLY A 1 84  ? 117.686 113.190 147.478 1.00 48.29  ? 84  GLY A O   1 
ATOM   629   N  N   . PRO A 1 85  ? 116.536 113.576 145.593 1.00 43.30  ? 85  PRO A N   1 
ATOM   630   C  CA  . PRO A 1 85  ? 117.752 113.921 144.848 1.00 42.70  ? 85  PRO A CA  1 
ATOM   631   C  C   . PRO A 1 85  ? 118.381 115.208 145.362 1.00 44.08  ? 85  PRO A C   1 
ATOM   632   O  O   . PRO A 1 85  ? 117.833 115.922 146.205 1.00 45.09  ? 85  PRO A O   1 
ATOM   633   C  CB  . PRO A 1 85  ? 117.260 114.062 143.405 1.00 41.19  ? 85  PRO A CB  1 
ATOM   634   C  CG  . PRO A 1 85  ? 116.001 113.275 143.355 1.00 40.27  ? 85  PRO A CG  1 
ATOM   635   C  CD  . PRO A 1 85  ? 115.374 113.420 144.705 1.00 42.40  ? 85  PRO A CD  1 
ATOM   636   N  N   . VAL A 1 86  ? 119.563 115.509 144.823 1.00 43.06  ? 86  VAL A N   1 
ATOM   637   C  CA  . VAL A 1 86  ? 120.422 116.532 145.411 1.00 44.98  ? 86  VAL A CA  1 
ATOM   638   C  C   . VAL A 1 86  ? 120.090 117.946 144.946 1.00 45.19  ? 86  VAL A C   1 
ATOM   639   O  O   . VAL A 1 86  ? 120.497 118.912 145.603 1.00 53.21  ? 86  VAL A O   1 
ATOM   640   C  CB  . VAL A 1 86  ? 121.896 116.209 145.106 1.00 42.98  ? 86  VAL A CB  1 
ATOM   641   C  CG1 . VAL A 1 86  ? 122.265 116.653 143.700 1.00 42.31  ? 86  VAL A CG1 1 
ATOM   642   C  CG2 . VAL A 1 86  ? 122.813 116.849 146.130 1.00 42.78  ? 86  VAL A CG2 1 
ATOM   643   N  N   . GLY A 1 87  ? 119.360 118.102 143.842 1.00 40.61  ? 87  GLY A N   1 
ATOM   644   C  CA  . GLY A 1 87  ? 119.194 119.426 143.262 1.00 35.21  ? 87  GLY A CA  1 
ATOM   645   C  C   . GLY A 1 87  ? 118.393 120.380 144.128 1.00 39.07  ? 87  GLY A C   1 
ATOM   646   O  O   . GLY A 1 87  ? 118.751 121.554 144.265 1.00 43.65  ? 87  GLY A O   1 
ATOM   647   N  N   . CYS A 1 88  ? 117.303 119.893 144.724 1.00 41.78  ? 88  CYS A N   1 
ATOM   648   C  CA  . CYS A 1 88  ? 116.347 120.783 145.376 1.00 35.71  ? 88  CYS A CA  1 
ATOM   649   C  C   . CYS A 1 88  ? 116.976 121.492 146.567 1.00 38.65  ? 88  CYS A C   1 
ATOM   650   O  O   . CYS A 1 88  ? 116.808 122.704 146.743 1.00 41.26  ? 88  CYS A O   1 
ATOM   651   C  CB  . CYS A 1 88  ? 115.116 119.993 145.812 1.00 41.77  ? 88  CYS A CB  1 
ATOM   652   S  SG  . CYS A 1 88  ? 114.661 118.668 144.688 1.00 53.29  ? 88  CYS A SG  1 
ATOM   653   N  N   . GLY A 1 89  ? 117.701 120.748 147.401 1.00 42.44  ? 89  GLY A N   1 
ATOM   654   C  CA  . GLY A 1 89  ? 118.386 121.363 148.521 1.00 39.58  ? 89  GLY A CA  1 
ATOM   655   C  C   . GLY A 1 89  ? 119.502 122.291 148.095 1.00 42.30  ? 89  GLY A C   1 
ATOM   656   O  O   . GLY A 1 89  ? 119.760 123.301 148.755 1.00 44.24  ? 89  GLY A O   1 
ATOM   657   N  N   . GLN A 1 90  ? 120.186 121.961 146.999 1.00 42.23  ? 90  GLN A N   1 
ATOM   658   C  CA  . GLN A 1 90  ? 121.285 122.797 146.532 1.00 38.55  ? 90  GLN A CA  1 
ATOM   659   C  C   . GLN A 1 90  ? 120.787 124.145 146.026 1.00 43.91  ? 90  GLN A C   1 
ATOM   660   O  O   . GLN A 1 90  ? 121.396 125.181 146.310 1.00 53.34  ? 90  GLN A O   1 
ATOM   661   C  CB  . GLN A 1 90  ? 122.070 122.069 145.442 1.00 38.30  ? 90  GLN A CB  1 
ATOM   662   C  CG  . GLN A 1 90  ? 123.288 122.824 144.939 1.00 44.38  ? 90  GLN A CG  1 
ATOM   663   C  CD  . GLN A 1 90  ? 124.498 122.668 145.841 1.00 48.13  ? 90  GLN A CD  1 
ATOM   664   O  OE1 . GLN A 1 90  ? 124.370 122.445 147.043 1.00 45.12  ? 90  GLN A OE1 1 
ATOM   665   N  NE2 . GLN A 1 90  ? 125.683 122.783 145.259 1.00 46.48  ? 90  GLN A NE2 1 
ATOM   666   N  N   . TYR A 1 91  ? 119.683 124.157 145.274 1.00 42.25  ? 91  TYR A N   1 
ATOM   667   C  CA  . TYR A 1 91  ? 119.186 125.423 144.746 1.00 37.46  ? 91  TYR A CA  1 
ATOM   668   C  C   . TYR A 1 91  ? 118.536 126.289 145.816 1.00 43.28  ? 91  TYR A C   1 
ATOM   669   O  O   . TYR A 1 91  ? 118.519 127.515 145.673 1.00 47.87  ? 91  TYR A O   1 
ATOM   670   C  CB  . TYR A 1 91  ? 118.189 125.183 143.613 1.00 36.36  ? 91  TYR A CB  1 
ATOM   671   C  CG  . TYR A 1 91  ? 118.712 124.305 142.506 1.00 39.24  ? 91  TYR A CG  1 
ATOM   672   C  CD1 . TYR A 1 91  ? 119.975 124.505 141.972 1.00 40.45  ? 91  TYR A CD1 1 
ATOM   673   C  CD2 . TYR A 1 91  ? 117.934 123.287 141.982 1.00 41.40  ? 91  TYR A CD2 1 
ATOM   674   C  CE1 . TYR A 1 91  ? 120.454 123.703 140.960 1.00 36.58  ? 91  TYR A CE1 1 
ATOM   675   C  CE2 . TYR A 1 91  ? 118.405 122.481 140.975 1.00 40.23  ? 91  TYR A CE2 1 
ATOM   676   C  CZ  . TYR A 1 91  ? 119.662 122.694 140.465 1.00 36.82  ? 91  TYR A CZ  1 
ATOM   677   O  OH  . TYR A 1 91  ? 120.125 121.888 139.455 1.00 43.13  ? 91  TYR A OH  1 
ATOM   678   N  N   . SER A 1 92  ? 118.006 125.690 146.879 1.00 42.40  ? 92  SER A N   1 
ATOM   679   C  CA  . SER A 1 92  ? 117.326 126.433 147.930 1.00 39.92  ? 92  SER A CA  1 
ATOM   680   C  C   . SER A 1 92  ? 118.217 126.736 149.125 1.00 44.96  ? 92  SER A C   1 
ATOM   681   O  O   . SER A 1 92  ? 117.730 127.291 150.114 1.00 50.85  ? 92  SER A O   1 
ATOM   682   C  CB  . SER A 1 92  ? 116.087 125.667 148.399 1.00 39.33  ? 92  SER A CB  1 
ATOM   683   O  OG  . SER A 1 92  ? 116.444 124.421 148.967 1.00 45.91  ? 92  SER A OG  1 
ATOM   684   N  N   . ARG A 1 93  ? 119.501 126.394 149.063 1.00 46.40  ? 93  ARG A N   1 
ATOM   685   C  CA  . ARG A 1 93  ? 120.397 126.596 150.194 1.00 44.25  ? 93  ARG A CA  1 
ATOM   686   C  C   . ARG A 1 93  ? 120.801 128.062 150.289 1.00 45.10  ? 93  ARG A C   1 
ATOM   687   O  O   . ARG A 1 93  ? 121.373 128.616 149.345 1.00 49.45  ? 93  ARG A O   1 
ATOM   688   C  CB  . ARG A 1 93  ? 121.636 125.715 150.068 1.00 41.19  ? 93  ARG A CB  1 
ATOM   689   C  CG  . ARG A 1 93  ? 122.616 125.919 151.206 1.00 44.37  ? 93  ARG A CG  1 
ATOM   690   C  CD  . ARG A 1 93  ? 123.968 125.305 150.922 1.00 41.68  ? 93  ARG A CD  1 
ATOM   691   N  NE  . ARG A 1 93  ? 124.904 125.571 152.006 1.00 39.23  ? 93  ARG A NE  1 
ATOM   692   C  CZ  . ARG A 1 93  ? 126.203 125.312 151.955 1.00 40.84  ? 93  ARG A CZ  1 
ATOM   693   N  NH1 . ARG A 1 93  ? 126.756 124.759 150.890 1.00 44.49  ? 93  ARG A NH1 1 
ATOM   694   N  NH2 . ARG A 1 93  ? 126.966 125.616 153.001 1.00 42.15  ? 93  ARG A NH2 1 
ATOM   695   N  N   . ALA A 1 94  ? 120.501 128.683 151.430 1.00 46.43  ? 94  ALA A N   1 
ATOM   696   C  CA  . ALA A 1 94  ? 120.920 130.044 151.761 1.00 45.77  ? 94  ALA A CA  1 
ATOM   697   C  C   . ALA A 1 94  ? 120.471 131.071 150.728 1.00 49.84  ? 94  ALA A C   1 
ATOM   698   O  O   . ALA A 1 94  ? 121.072 132.143 150.616 1.00 59.56  ? 94  ALA A O   1 
ATOM   699   C  CB  . ALA A 1 94  ? 122.438 130.124 151.957 1.00 38.21  ? 94  ALA A CB  1 
ATOM   700   N  N   . GLY A 1 95  ? 119.370 130.786 150.037 1.00 45.75  ? 95  GLY A N   1 
ATOM   701   C  CA  . GLY A 1 95  ? 118.850 131.729 149.033 1.00 46.53  ? 95  GLY A CA  1 
ATOM   702   C  C   . GLY A 1 95  ? 117.841 132.693 149.623 1.00 51.61  ? 95  GLY A C   1 
ATOM   703   O  O   . GLY A 1 95  ? 117.585 133.722 148.979 1.00 60.86  ? 95  GLY A O   1 
ATOM   704   N  N   . ARG A 1 96  ? 117.262 132.371 150.782 1.00 47.69  ? 96  ARG A N   1 
ATOM   705   C  CA  . ARG A 1 96  ? 116.311 133.292 151.461 1.00 44.73  ? 96  ARG A CA  1 
ATOM   706   C  C   . ARG A 1 96  ? 117.040 133.973 152.623 1.00 49.94  ? 96  ARG A C   1 
ATOM   707   O  O   . ARG A 1 96  ? 117.763 133.272 153.338 1.00 55.29  ? 96  ARG A O   1 
ATOM   708   C  CB  . ARG A 1 96  ? 115.070 132.541 151.944 1.00 47.92  ? 96  ARG A CB  1 
ATOM   709   C  CG  . ARG A 1 96  ? 113.799 133.372 151.888 1.00 54.49  ? 96  ARG A CG  1 
ATOM   710   C  CD  . ARG A 1 96  ? 112.574 132.488 151.988 1.00 52.68  ? 96  ARG A CD  1 
ATOM   711   N  NE  . ARG A 1 96  ? 111.493 133.182 152.694 1.00 61.52  ? 96  ARG A NE  1 
ATOM   712   C  CZ  . ARG A 1 96  ? 110.996 132.810 153.861 1.00 57.42  ? 96  ARG A CZ  1 
ATOM   713   N  NH1 . ARG A 1 96  ? 111.757 132.185 154.740 1.00 51.38  ? 96  ARG A NH1 1 
ATOM   714   N  NH2 . ARG A 1 96  ? 109.734 133.064 154.142 1.00 61.83  ? 96  ARG A NH2 1 
ATOM   715   N  N   . ARG A 1 97  ? 116.836 135.277 152.816 1.00 50.47  ? 97  ARG A N   1 
ATOM   716   C  CA  . ARG A 1 97  ? 117.603 136.029 153.844 1.00 43.30  ? 97  ARG A CA  1 
ATOM   717   C  C   . ARG A 1 97  ? 116.883 136.015 155.199 1.00 46.95  ? 97  ARG A C   1 
ATOM   718   O  O   . ARG A 1 97  ? 116.788 137.088 155.816 1.00 48.19  ? 97  ARG A O   1 
ATOM   719   C  CB  . ARG A 1 97  ? 117.831 137.455 153.335 1.00 48.60  ? 97  ARG A CB  1 
ATOM   720   C  CG  . ARG A 1 97  ? 118.774 137.537 152.145 1.00 55.26  ? 97  ARG A CG  1 
ATOM   721   C  CD  . ARG A 1 97  ? 119.028 138.971 151.719 1.00 57.21  ? 97  ARG A CD  1 
ATOM   722   N  NE  . ARG A 1 97  ? 119.532 139.793 152.823 1.00 50.64  ? 97  ARG A NE  1 
ATOM   723   C  CZ  . ARG A 1 97  ? 118.975 140.928 153.218 1.00 50.48  ? 97  ARG A CZ  1 
ATOM   724   N  NH1 . ARG A 1 97  ? 117.731 141.204 152.875 1.00 51.76  ? 97  ARG A NH1 1 
ATOM   725   N  NH2 . ARG A 1 97  ? 119.663 141.782 153.952 1.00 51.65  ? 97  ARG A NH2 1 
ATOM   726   N  N   . ASN A 1 98  ? 116.398 134.855 155.641 1.00 46.34  ? 98  ASN A N   1 
ATOM   727   C  CA  . ASN A 1 98  ? 115.798 134.743 156.997 1.00 41.97  ? 98  ASN A CA  1 
ATOM   728   C  C   . ASN A 1 98  ? 116.946 134.838 157.999 1.00 48.70  ? 98  ASN A C   1 
ATOM   729   O  O   . ASN A 1 98  ? 117.701 133.851 158.110 1.00 54.64  ? 98  ASN A O   1 
ATOM   730   C  CB  . ASN A 1 98  ? 114.995 133.459 157.157 1.00 44.11  ? 98  ASN A CB  1 
ATOM   731   C  CG  . ASN A 1 98  ? 115.311 132.418 156.111 1.00 51.76  ? 98  ASN A CG  1 
ATOM   732   O  OD1 . ASN A 1 98  ? 114.462 132.110 155.269 1.00 53.48  ? 98  ASN A OD1 1 
ATOM   733   N  ND2 . ASN A 1 98  ? 116.505 131.847 156.158 1.00 50.79  ? 98  ASN A ND2 1 
ATOM   734   N  N   . TYR A 1 99  ? 117.087 135.970 158.690 1.00 43.56  ? 99  TYR A N   1 
ATOM   735   C  CA  . TYR A 1 99  ? 118.264 136.168 159.579 1.00 40.44  ? 99  TYR A CA  1 
ATOM   736   C  C   . TYR A 1 99  ? 118.061 135.422 160.893 1.00 47.21  ? 99  TYR A C   1 
ATOM   737   O  O   . TYR A 1 99  ? 116.906 135.224 161.311 1.00 48.36  ? 99  TYR A O   1 
ATOM   738   C  CB  . TYR A 1 99  ? 118.490 137.675 159.727 1.00 39.93  ? 99  TYR A CB  1 
ATOM   739   C  CG  . TYR A 1 99  ? 119.268 138.314 158.587 1.00 41.40  ? 99  TYR A CG  1 
ATOM   740   C  CD1 . TYR A 1 99  ? 119.494 137.624 157.405 1.00 44.99  ? 99  TYR A CD1 1 
ATOM   741   C  CD2 . TYR A 1 99  ? 119.779 139.600 158.696 1.00 40.24  ? 99  TYR A CD2 1 
ATOM   742   C  CE1 . TYR A 1 99  ? 120.196 138.194 156.359 1.00 46.95  ? 99  TYR A CE1 1 
ATOM   743   C  CE2 . TYR A 1 99  ? 120.488 140.181 157.659 1.00 43.11  ? 99  TYR A CE2 1 
ATOM   744   C  CZ  . TYR A 1 99  ? 120.697 139.475 156.489 1.00 45.72  ? 99  TYR A CZ  1 
ATOM   745   O  OH  . TYR A 1 99  ? 121.391 140.029 155.456 1.00 51.35  ? 99  TYR A OH  1 
ATOM   746   N  N   . TYR A 1 100 ? 119.162 135.026 161.534 1.00 46.22  ? 100 TYR A N   1 
ATOM   747   C  CA  . TYR A 1 100 ? 119.087 134.255 162.803 1.00 41.66  ? 100 TYR A CA  1 
ATOM   748   C  C   . TYR A 1 100 ? 120.365 134.467 163.598 1.00 42.92  ? 100 TYR A C   1 
ATOM   749   O  O   . TYR A 1 100 ? 121.371 134.927 163.030 1.00 46.59  ? 100 TYR A O   1 
ATOM   750   C  CB  . TYR A 1 100 ? 118.891 132.764 162.521 1.00 42.56  ? 100 TYR A CB  1 
ATOM   751   C  CG  . TYR A 1 100 ? 120.082 132.052 161.897 1.00 44.33  ? 100 TYR A CG  1 
ATOM   752   C  CD1 . TYR A 1 100 ? 120.319 132.117 160.530 1.00 43.47  ? 100 TYR A CD1 1 
ATOM   753   C  CD2 . TYR A 1 100 ? 120.962 131.308 162.673 1.00 49.07  ? 100 TYR A CD2 1 
ATOM   754   C  CE1 . TYR A 1 100 ? 121.402 131.474 159.956 1.00 43.80  ? 100 TYR A CE1 1 
ATOM   755   C  CE2 . TYR A 1 100 ? 122.049 130.663 162.110 1.00 44.28  ? 100 TYR A CE2 1 
ATOM   756   C  CZ  . TYR A 1 100 ? 122.265 130.741 160.748 1.00 44.70  ? 100 TYR A CZ  1 
ATOM   757   O  OH  . TYR A 1 100 ? 123.330 130.104 160.186 1.00 50.63  ? 100 TYR A OH  1 
ATOM   758   N  N   . ILE A 1 101 ? 120.329 134.138 164.889 1.00 43.60  ? 101 ILE A N   1 
ATOM   759   C  CA  . ILE A 1 101 ? 121.534 134.274 165.759 1.00 44.45  ? 101 ILE A CA  1 
ATOM   760   C  C   . ILE A 1 101 ? 121.879 132.881 166.299 1.00 50.88  ? 101 ILE A C   1 
ATOM   761   O  O   . ILE A 1 101 ? 121.028 132.287 166.984 1.00 54.88  ? 101 ILE A O   1 
ATOM   762   C  CB  . ILE A 1 101 ? 121.306 135.281 166.901 1.00 48.80  ? 101 ILE A CB  1 
ATOM   763   C  CG1 . ILE A 1 101 ? 120.955 136.671 166.379 1.00 46.08  ? 101 ILE A CG1 1 
ATOM   764   C  CG2 . ILE A 1 101 ? 122.512 135.322 167.840 1.00 47.29  ? 101 ILE A CG2 1 
ATOM   765   C  CD1 . ILE A 1 101 ? 122.132 137.427 165.793 1.00 48.50  ? 101 ILE A CD1 1 
ATOM   766   N  N   . GLY A 1 102 ? 123.076 132.386 165.992 1.00 50.16  ? 102 GLY A N   1 
ATOM   767   C  CA  . GLY A 1 102 ? 123.480 131.068 166.447 1.00 52.02  ? 102 GLY A CA  1 
ATOM   768   C  C   . GLY A 1 102 ? 124.835 130.695 165.889 1.00 53.02  ? 102 GLY A C   1 
ATOM   769   O  O   . GLY A 1 102 ? 125.409 131.400 165.052 1.00 54.59  ? 102 GLY A O   1 
ATOM   770   N  N   . THR A 1 103 ? 125.339 129.563 166.373 1.00 48.25  ? 103 THR A N   1 
ATOM   771   C  CA  . THR A 1 103 ? 126.613 128.998 165.933 1.00 48.67  ? 103 THR A CA  1 
ATOM   772   C  C   . THR A 1 103 ? 126.310 127.946 164.873 1.00 50.55  ? 103 THR A C   1 
ATOM   773   O  O   . THR A 1 103 ? 125.887 126.833 165.192 1.00 51.23  ? 103 THR A O   1 
ATOM   774   C  CB  . THR A 1 103 ? 127.377 128.402 167.111 1.00 48.72  ? 103 THR A CB  1 
ATOM   775   O  OG1 . THR A 1 103 ? 127.489 129.380 168.151 1.00 64.32  ? 103 THR A OG1 1 
ATOM   776   C  CG2 . THR A 1 103 ? 128.761 127.958 166.689 1.00 43.46  ? 103 THR A CG2 1 
ATOM   777   N  N   . THR A 1 104 ? 126.527 128.302 163.608 1.00 49.00  ? 104 THR A N   1 
ATOM   778   C  CA  . THR A 1 104 ? 126.153 127.421 162.510 1.00 51.79  ? 104 THR A CA  1 
ATOM   779   C  C   . THR A 1 104 ? 127.008 126.161 162.516 1.00 54.90  ? 104 THR A C   1 
ATOM   780   O  O   . THR A 1 104 ? 128.235 126.226 162.623 1.00 57.65  ? 104 THR A O   1 
ATOM   781   C  CB  . THR A 1 104 ? 126.290 128.148 161.174 1.00 51.82  ? 104 THR A CB  1 
ATOM   782   O  OG1 . THR A 1 104 ? 125.673 129.437 161.269 1.00 57.09  ? 104 THR A OG1 1 
ATOM   783   C  CG2 . THR A 1 104 ? 125.608 127.357 160.073 1.00 47.42  ? 104 THR A CG2 1 
ATOM   784   N  N   . GLY A 1 105 ? 126.349 125.011 162.392 1.00 49.95  ? 105 GLY A N   1 
ATOM   785   C  CA  . GLY A 1 105 ? 127.010 123.729 162.451 1.00 45.66  ? 105 GLY A CA  1 
ATOM   786   C  C   . GLY A 1 105 ? 127.081 123.113 163.829 1.00 45.48  ? 105 GLY A C   1 
ATOM   787   O  O   . GLY A 1 105 ? 127.419 121.929 163.944 1.00 46.15  ? 105 GLY A O   1 
ATOM   788   N  N   . VAL A 1 106 ? 126.763 123.870 164.877 1.00 47.80  ? 106 VAL A N   1 
ATOM   789   C  CA  . VAL A 1 106 ? 126.803 123.360 166.241 1.00 48.53  ? 106 VAL A CA  1 
ATOM   790   C  C   . VAL A 1 106 ? 125.391 123.346 166.809 1.00 47.73  ? 106 VAL A C   1 
ATOM   791   O  O   . VAL A 1 106 ? 124.858 122.282 167.143 1.00 51.96  ? 106 VAL A O   1 
ATOM   792   C  CB  . VAL A 1 106 ? 127.751 124.195 167.121 1.00 47.58  ? 106 VAL A CB  1 
ATOM   793   C  CG1 . VAL A 1 106 ? 127.833 123.610 168.514 1.00 41.28  ? 106 VAL A CG1 1 
ATOM   794   C  CG2 . VAL A 1 106 ? 129.133 124.256 166.493 1.00 43.66  ? 106 VAL A CG2 1 
ATOM   795   N  N   . ASN A 1 107 ? 124.768 124.520 166.908 1.00 41.16  ? 107 ASN A N   1 
ATOM   796   C  CA  . ASN A 1 107 ? 123.409 124.628 167.416 1.00 40.80  ? 107 ASN A CA  1 
ATOM   797   C  C   . ASN A 1 107 ? 122.471 125.373 166.476 1.00 48.00  ? 107 ASN A C   1 
ATOM   798   O  O   . ASN A 1 107 ? 121.300 125.565 166.821 1.00 52.62  ? 107 ASN A O   1 
ATOM   799   C  CB  . ASN A 1 107 ? 123.408 125.300 168.798 1.00 44.88  ? 107 ASN A CB  1 
ATOM   800   C  CG  . ASN A 1 107 ? 123.553 126.805 168.723 1.00 50.59  ? 107 ASN A CG  1 
ATOM   801   O  OD1 . ASN A 1 107 ? 124.588 127.320 168.314 1.00 50.69  ? 107 ASN A OD1 1 
ATOM   802   N  ND2 . ASN A 1 107 ? 122.514 127.518 169.131 1.00 53.92  ? 107 ASN A ND2 1 
ATOM   803   N  N   . ALA A 1 108 ? 122.946 125.798 165.308 1.00 45.88  ? 108 ALA A N   1 
ATOM   804   C  CA  . ALA A 1 108 ? 122.116 126.414 164.283 1.00 43.03  ? 108 ALA A CA  1 
ATOM   805   C  C   . ALA A 1 108 ? 122.483 125.815 162.934 1.00 48.72  ? 108 ALA A C   1 
ATOM   806   O  O   . ALA A 1 108 ? 123.656 125.537 162.672 1.00 52.80  ? 108 ALA A O   1 
ATOM   807   C  CB  . ALA A 1 108 ? 122.291 127.932 164.258 1.00 43.10  ? 108 ALA A CB  1 
ATOM   808   N  N   . PHE A 1 109 ? 121.477 125.596 162.080 1.00 44.31  ? 109 PHE A N   1 
ATOM   809   C  CA  . PHE A 1 109 ? 121.708 124.878 160.830 1.00 43.17  ? 109 PHE A CA  1 
ATOM   810   C  C   . PHE A 1 109 ? 120.917 125.468 159.666 1.00 45.60  ? 109 PHE A C   1 
ATOM   811   O  O   . PHE A 1 109 ? 120.552 124.743 158.736 1.00 52.34  ? 109 PHE A O   1 
ATOM   812   C  CB  . PHE A 1 109 ? 121.358 123.393 160.980 1.00 40.76  ? 109 PHE A CB  1 
ATOM   813   C  CG  . PHE A 1 109 ? 121.811 122.786 162.279 1.00 41.24  ? 109 PHE A CG  1 
ATOM   814   C  CD1 . PHE A 1 109 ? 123.071 122.231 162.397 1.00 42.18  ? 109 PHE A CD1 1 
ATOM   815   C  CD2 . PHE A 1 109 ? 120.976 122.772 163.383 1.00 44.52  ? 109 PHE A CD2 1 
ATOM   816   C  CE1 . PHE A 1 109 ? 123.488 121.676 163.586 1.00 43.70  ? 109 PHE A CE1 1 
ATOM   817   C  CE2 . PHE A 1 109 ? 121.390 122.220 164.575 1.00 42.98  ? 109 PHE A CE2 1 
ATOM   818   C  CZ  . PHE A 1 109 ? 122.648 121.672 164.676 1.00 44.49  ? 109 PHE A CZ  1 
ATOM   819   N  N   . VAL A 1 110 ? 120.639 126.773 159.694 1.00 44.30  ? 110 VAL A N   1 
ATOM   820   C  CA  . VAL A 1 110 ? 119.739 127.357 158.700 1.00 42.59  ? 110 VAL A CA  1 
ATOM   821   C  C   . VAL A 1 110 ? 120.391 127.381 157.322 1.00 47.40  ? 110 VAL A C   1 
ATOM   822   O  O   . VAL A 1 110 ? 119.773 127.003 156.320 1.00 48.35  ? 110 VAL A O   1 
ATOM   823   C  CB  . VAL A 1 110 ? 119.291 128.761 159.137 1.00 41.25  ? 110 VAL A CB  1 
ATOM   824   C  CG1 . VAL A 1 110 ? 118.594 129.476 157.992 1.00 44.06  ? 110 VAL A CG1 1 
ATOM   825   C  CG2 . VAL A 1 110 ? 118.378 128.668 160.334 1.00 46.42  ? 110 VAL A CG2 1 
ATOM   826   N  N   . THR A 1 111 ? 121.644 127.821 157.246 1.00 47.67  ? 111 THR A N   1 
ATOM   827   C  CA  . THR A 1 111 ? 122.323 127.963 155.964 1.00 42.95  ? 111 THR A CA  1 
ATOM   828   C  C   . THR A 1 111 ? 122.985 126.675 155.497 1.00 45.83  ? 111 THR A C   1 
ATOM   829   O  O   . THR A 1 111 ? 123.666 126.683 154.468 1.00 44.93  ? 111 THR A O   1 
ATOM   830   C  CB  . THR A 1 111 ? 123.370 129.077 156.037 1.00 42.66  ? 111 THR A CB  1 
ATOM   831   O  OG1 . THR A 1 111 ? 124.337 128.764 157.046 1.00 48.97  ? 111 THR A OG1 1 
ATOM   832   C  CG2 . THR A 1 111 ? 122.711 130.405 156.367 1.00 44.77  ? 111 THR A CG2 1 
ATOM   833   N  N   . MET A 1 112 ? 122.796 125.579 156.221 1.00 44.97  ? 112 MET A N   1 
ATOM   834   C  CA  . MET A 1 112 ? 123.402 124.299 155.899 1.00 42.16  ? 112 MET A CA  1 
ATOM   835   C  C   . MET A 1 112 ? 122.426 123.459 155.085 1.00 43.21  ? 112 MET A C   1 
ATOM   836   O  O   . MET A 1 112 ? 121.207 123.578 155.232 1.00 48.56  ? 112 MET A O   1 
ATOM   837   C  CB  . MET A 1 112 ? 123.796 123.566 157.181 1.00 39.35  ? 112 MET A CB  1 
ATOM   838   C  CG  . MET A 1 112 ? 124.860 124.300 157.982 1.00 41.79  ? 112 MET A CG  1 
ATOM   839   S  SD  . MET A 1 112 ? 125.723 123.286 159.189 1.00 58.02  ? 112 MET A SD  1 
ATOM   840   C  CE  . MET A 1 112 ? 125.725 121.704 158.369 1.00 39.48  ? 112 MET A CE  1 
ATOM   841   N  N   . ASN A 1 113 ? 122.969 122.613 154.217 1.00 41.47  ? 113 ASN A N   1 
ATOM   842   C  CA  . ASN A 1 113 ? 122.166 121.807 153.301 1.00 40.75  ? 113 ASN A CA  1 
ATOM   843   C  C   . ASN A 1 113 ? 122.352 120.334 153.651 1.00 39.73  ? 113 ASN A C   1 
ATOM   844   O  O   . ASN A 1 113 ? 123.393 119.742 153.355 1.00 44.23  ? 113 ASN A O   1 
ATOM   845   C  CB  . ASN A 1 113 ? 122.552 122.093 151.853 1.00 39.83  ? 113 ASN A CB  1 
ATOM   846   C  CG  . ASN A 1 113 ? 121.778 121.247 150.862 1.00 43.30  ? 113 ASN A CG  1 
ATOM   847   O  OD1 . ASN A 1 113 ? 120.763 120.642 151.200 1.00 45.91  ? 113 ASN A OD1 1 
ATOM   848   N  ND2 . ASN A 1 113 ? 122.244 121.218 149.623 1.00 45.55  ? 113 ASN A ND2 1 
ATOM   849   N  N   . PHE A 1 114 ? 121.337 119.750 154.279 1.00 40.80  ? 114 PHE A N   1 
ATOM   850   C  CA  . PHE A 1 114 ? 121.272 118.318 154.531 1.00 38.99  ? 114 PHE A CA  1 
ATOM   851   C  C   . PHE A 1 114 ? 120.387 117.677 153.472 1.00 43.34  ? 114 PHE A C   1 
ATOM   852   O  O   . PHE A 1 114 ? 119.278 118.155 153.217 1.00 49.84  ? 114 PHE A O   1 
ATOM   853   C  CB  . PHE A 1 114 ? 120.707 118.026 155.921 1.00 40.35  ? 114 PHE A CB  1 
ATOM   854   C  CG  . PHE A 1 114 ? 121.498 118.625 157.045 1.00 40.23  ? 114 PHE A CG  1 
ATOM   855   C  CD1 . PHE A 1 114 ? 121.277 119.931 157.447 1.00 43.20  ? 114 PHE A CD1 1 
ATOM   856   C  CD2 . PHE A 1 114 ? 122.443 117.874 157.720 1.00 37.39  ? 114 PHE A CD2 1 
ATOM   857   C  CE1 . PHE A 1 114 ? 121.999 120.480 158.485 1.00 41.31  ? 114 PHE A CE1 1 
ATOM   858   C  CE2 . PHE A 1 114 ? 123.163 118.418 158.760 1.00 38.55  ? 114 PHE A CE2 1 
ATOM   859   C  CZ  . PHE A 1 114 ? 122.940 119.721 159.143 1.00 39.02  ? 114 PHE A CZ  1 
ATOM   860   N  N   . THR A 1 115 ? 120.874 116.605 152.854 1.00 41.89  ? 115 THR A N   1 
ATOM   861   C  CA  . THR A 1 115 ? 120.107 115.939 151.812 1.00 47.05  ? 115 THR A CA  1 
ATOM   862   C  C   . THR A 1 115 ? 120.397 114.447 151.843 1.00 48.33  ? 115 THR A C   1 
ATOM   863   O  O   . THR A 1 115 ? 121.433 114.005 152.343 1.00 50.61  ? 115 THR A O   1 
ATOM   864   C  CB  . THR A 1 115 ? 120.418 116.513 150.423 1.00 49.15  ? 115 THR A CB  1 
ATOM   865   O  OG1 . THR A 1 115 ? 119.674 115.797 149.430 1.00 53.97  ? 115 THR A OG1 1 
ATOM   866   C  CG2 . THR A 1 115 ? 121.900 116.395 150.114 1.00 42.71  ? 115 THR A CG2 1 
ATOM   867   N  N   . SER A 1 116 ? 119.456 113.674 151.305 1.00 49.62  ? 116 SER A N   1 
ATOM   868   C  CA  . SER A 1 116 ? 119.613 112.234 151.176 1.00 47.23  ? 116 SER A CA  1 
ATOM   869   C  C   . SER A 1 116 ? 120.442 111.831 149.967 1.00 51.23  ? 116 SER A C   1 
ATOM   870   O  O   . SER A 1 116 ? 121.005 110.732 149.965 1.00 60.68  ? 116 SER A O   1 
ATOM   871   C  CB  . SER A 1 116 ? 118.242 111.558 151.093 1.00 53.47  ? 116 SER A CB  1 
ATOM   872   O  OG  . SER A 1 116 ? 117.813 111.120 152.369 1.00 59.95  ? 116 SER A OG  1 
ATOM   873   N  N   . ASP A 1 117 ? 120.529 112.688 148.950 1.00 49.48  ? 117 ASP A N   1 
ATOM   874   C  CA  . ASP A 1 117 ? 121.310 112.429 147.743 1.00 49.92  ? 117 ASP A CA  1 
ATOM   875   C  C   . ASP A 1 117 ? 120.881 111.117 147.085 1.00 52.34  ? 117 ASP A C   1 
ATOM   876   O  O   . ASP A 1 117 ? 121.651 110.164 146.964 1.00 53.29  ? 117 ASP A O   1 
ATOM   877   C  CB  . ASP A 1 117 ? 122.808 112.427 148.055 1.00 49.65  ? 117 ASP A CB  1 
ATOM   878   C  CG  . ASP A 1 117 ? 123.656 112.700 146.835 1.00 53.88  ? 117 ASP A CG  1 
ATOM   879   O  OD1 . ASP A 1 117 ? 123.090 113.103 145.800 1.00 59.70  ? 117 ASP A OD1 1 
ATOM   880   O  OD2 . ASP A 1 117 ? 124.885 112.504 146.907 1.00 54.85  ? 117 ASP A OD2 1 
ATOM   881   N  N   . PHE A 1 118 ? 119.621 111.086 146.664 1.00 47.80  ? 118 PHE A N   1 
ATOM   882   C  CA  . PHE A 1 118 ? 119.057 109.882 146.072 1.00 46.05  ? 118 PHE A CA  1 
ATOM   883   C  C   . PHE A 1 118 ? 119.761 109.533 144.769 1.00 54.15  ? 118 PHE A C   1 
ATOM   884   O  O   . PHE A 1 118 ? 120.101 110.409 143.970 1.00 58.35  ? 118 PHE A O   1 
ATOM   885   C  CB  . PHE A 1 118 ? 117.564 110.065 145.816 1.00 44.68  ? 118 PHE A CB  1 
ATOM   886   C  CG  . PHE A 1 118 ? 116.689 109.423 146.848 1.00 47.29  ? 118 PHE A CG  1 
ATOM   887   C  CD1 . PHE A 1 118 ? 117.048 109.433 148.183 1.00 50.27  ? 118 PHE A CD1 1 
ATOM   888   C  CD2 . PHE A 1 118 ? 115.503 108.812 146.484 1.00 50.30  ? 118 PHE A CD2 1 
ATOM   889   C  CE1 . PHE A 1 118 ? 116.242 108.843 149.133 1.00 56.32  ? 118 PHE A CE1 1 
ATOM   890   C  CE2 . PHE A 1 118 ? 114.693 108.222 147.430 1.00 53.56  ? 118 PHE A CE2 1 
ATOM   891   C  CZ  . PHE A 1 118 ? 115.063 108.237 148.756 1.00 57.94  ? 118 PHE A CZ  1 
ATOM   892   N  N   . GLN A 1 119 ? 119.977 108.241 144.562 1.00 55.86  ? 119 GLN A N   1 
ATOM   893   C  CA  . GLN A 1 119 ? 120.530 107.698 143.332 1.00 48.31  ? 119 GLN A CA  1 
ATOM   894   C  C   . GLN A 1 119 ? 119.507 106.760 142.701 1.00 54.41  ? 119 GLN A C   1 
ATOM   895   O  O   . GLN A 1 119 ? 118.367 106.654 143.157 1.00 56.47  ? 119 GLN A O   1 
ATOM   896   C  CB  . GLN A 1 119 ? 121.855 106.981 143.598 1.00 46.70  ? 119 GLN A CB  1 
ATOM   897   C  CG  . GLN A 1 119 ? 123.064 107.674 142.995 1.00 58.70  ? 119 GLN A CG  1 
ATOM   898   C  CD  . GLN A 1 119 ? 123.496 108.894 143.780 1.00 60.47  ? 119 GLN A CD  1 
ATOM   899   O  OE1 . GLN A 1 119 ? 123.827 108.800 144.961 1.00 60.03  ? 119 GLN A OE1 1 
ATOM   900   N  NE2 . GLN A 1 119 ? 123.503 110.047 143.124 1.00 54.24  ? 119 GLN A NE2 1 
ATOM   901   N  N   . GLU A 1 120 ? 119.925 106.076 141.634 1.00 57.12  ? 120 GLU A N   1 
ATOM   902   C  CA  . GLU A 1 120 ? 119.012 105.176 140.936 1.00 59.56  ? 120 GLU A CA  1 
ATOM   903   C  C   . GLU A 1 120 ? 118.598 104.009 141.824 1.00 63.12  ? 120 GLU A C   1 
ATOM   904   O  O   . GLU A 1 120 ? 117.447 103.562 141.777 1.00 65.54  ? 120 GLU A O   1 
ATOM   905   C  CB  . GLU A 1 120 ? 119.652 104.669 139.645 1.00 61.17  ? 120 GLU A CB  1 
ATOM   906   C  CG  . GLU A 1 120 ? 118.645 104.334 138.559 1.00 70.07  ? 120 GLU A CG  1 
ATOM   907   C  CD  . GLU A 1 120 ? 119.068 103.152 137.710 1.00 84.97  ? 120 GLU A CD  1 
ATOM   908   O  OE1 . GLU A 1 120 ? 118.994 102.007 138.204 1.00 84.23  ? 120 GLU A OE1 1 
ATOM   909   O  OE2 . GLU A 1 120 ? 119.470 103.368 136.548 1.00 87.16  ? 120 GLU A OE2 1 
ATOM   910   N  N   . LYS A 1 121 ? 119.528 103.493 142.631 1.00 63.77  ? 121 LYS A N   1 
ATOM   911   C  CA  . LYS A 1 121 ? 119.199 102.387 143.522 1.00 55.98  ? 121 LYS A CA  1 
ATOM   912   C  C   . LYS A 1 121 ? 118.151 102.789 144.552 1.00 60.13  ? 121 LYS A C   1 
ATOM   913   O  O   . LYS A 1 121 ? 117.233 102.012 144.837 1.00 62.97  ? 121 LYS A O   1 
ATOM   914   C  CB  . LYS A 1 121 ? 120.466 101.875 144.209 1.00 58.85  ? 121 LYS A CB  1 
ATOM   915   C  CG  . LYS A 1 121 ? 120.278 101.462 145.657 1.00 69.61  ? 121 LYS A CG  1 
ATOM   916   C  CD  . LYS A 1 121 ? 121.528 100.800 146.209 1.00 76.41  ? 121 LYS A CD  1 
ATOM   917   C  CE  . LYS A 1 121 ? 122.748 101.688 146.036 1.00 81.03  ? 121 LYS A CE  1 
ATOM   918   N  NZ  . LYS A 1 121 ? 123.674 101.579 147.195 1.00 80.21  ? 121 LYS A NZ  1 
ATOM   919   N  N   . ASP A 1 122 ? 118.266 103.993 145.117 1.00 63.43  ? 122 ASP A N   1 
ATOM   920   C  CA  . ASP A 1 122 ? 117.262 104.462 146.067 1.00 57.78  ? 122 ASP A CA  1 
ATOM   921   C  C   . ASP A 1 122 ? 115.911 104.657 145.391 1.00 56.94  ? 122 ASP A C   1 
ATOM   922   O  O   . ASP A 1 122 ? 114.864 104.508 146.030 1.00 58.27  ? 122 ASP A O   1 
ATOM   923   C  CB  . ASP A 1 122 ? 117.723 105.761 146.727 1.00 53.58  ? 122 ASP A CB  1 
ATOM   924   C  CG  . ASP A 1 122 ? 119.134 105.671 147.269 1.00 59.55  ? 122 ASP A CG  1 
ATOM   925   O  OD1 . ASP A 1 122 ? 119.350 104.921 148.242 1.00 64.10  ? 122 ASP A OD1 1 
ATOM   926   O  OD2 . ASP A 1 122 ? 120.029 106.352 146.726 1.00 57.01  ? 122 ASP A OD2 1 
ATOM   927   N  N   . ILE A 1 123 ? 115.913 105.007 144.105 1.00 56.41  ? 123 ILE A N   1 
ATOM   928   C  CA  . ILE A 1 123 ? 114.660 105.161 143.373 1.00 55.87  ? 123 ILE A CA  1 
ATOM   929   C  C   . ILE A 1 123 ? 114.004 103.803 143.153 1.00 57.58  ? 123 ILE A C   1 
ATOM   930   O  O   . ILE A 1 123 ? 112.798 103.630 143.366 1.00 59.67  ? 123 ILE A O   1 
ATOM   931   C  CB  . ILE A 1 123 ? 114.907 105.891 142.041 1.00 52.30  ? 123 ILE A CB  1 
ATOM   932   C  CG1 . ILE A 1 123 ? 115.274 107.353 142.300 1.00 49.11  ? 123 ILE A CG1 1 
ATOM   933   C  CG2 . ILE A 1 123 ? 113.686 105.799 141.143 1.00 50.40  ? 123 ILE A CG2 1 
ATOM   934   C  CD1 . ILE A 1 123 ? 114.118 108.200 142.745 1.00 45.85  ? 123 ILE A CD1 1 
ATOM   935   N  N   . VAL A 1 124 ? 114.793 102.817 142.723 1.00 57.37  ? 124 VAL A N   1 
ATOM   936   C  CA  . VAL A 1 124 ? 114.239 101.510 142.380 1.00 57.06  ? 124 VAL A CA  1 
ATOM   937   C  C   . VAL A 1 124 ? 113.799 100.758 143.633 1.00 63.92  ? 124 VAL A C   1 
ATOM   938   O  O   . VAL A 1 124 ? 112.742 100.117 143.650 1.00 70.17  ? 124 VAL A O   1 
ATOM   939   C  CB  . VAL A 1 124 ? 115.255 100.697 141.558 1.00 59.26  ? 124 VAL A CB  1 
ATOM   940   C  CG1 . VAL A 1 124 ? 114.703 99.321  141.244 1.00 65.74  ? 124 VAL A CG1 1 
ATOM   941   C  CG2 . VAL A 1 124 ? 115.591 101.428 140.271 1.00 57.30  ? 124 VAL A CG2 1 
ATOM   942   N  N   . PHE A 1 125 ? 114.599 100.818 144.698 1.00 64.30  ? 125 PHE A N   1 
ATOM   943   C  CA  . PHE A 1 125 ? 114.381 99.989  145.878 1.00 64.97  ? 125 PHE A CA  1 
ATOM   944   C  C   . PHE A 1 125 ? 113.879 100.771 147.087 1.00 66.59  ? 125 PHE A C   1 
ATOM   945   O  O   . PHE A 1 125 ? 113.729 100.188 148.165 1.00 72.15  ? 125 PHE A O   1 
ATOM   946   C  CB  . PHE A 1 125 ? 115.670 99.249  146.238 1.00 64.75  ? 125 PHE A CB  1 
ATOM   947   C  CG  . PHE A 1 125 ? 116.103 98.249  145.206 1.00 71.70  ? 125 PHE A CG  1 
ATOM   948   C  CD1 . PHE A 1 125 ? 117.446 97.989  144.995 1.00 73.04  ? 125 PHE A CD1 1 
ATOM   949   C  CD2 . PHE A 1 125 ? 115.168 97.567  144.447 1.00 70.49  ? 125 PHE A CD2 1 
ATOM   950   C  CE1 . PHE A 1 125 ? 117.848 97.071  144.046 1.00 73.48  ? 125 PHE A CE1 1 
ATOM   951   C  CE2 . PHE A 1 125 ? 115.564 96.647  143.497 1.00 70.51  ? 125 PHE A CE2 1 
ATOM   952   C  CZ  . PHE A 1 125 ? 116.906 96.399  143.297 1.00 70.73  ? 125 PHE A CZ  1 
ATOM   953   N  N   . GLY A 1 126 ? 113.610 102.061 146.943 1.00 62.40  ? 126 GLY A N   1 
ATOM   954   C  CA  . GLY A 1 126 ? 113.144 102.863 148.054 1.00 61.03  ? 126 GLY A CA  1 
ATOM   955   C  C   . GLY A 1 126 ? 114.283 103.411 148.898 1.00 64.29  ? 126 GLY A C   1 
ATOM   956   O  O   . GLY A 1 126 ? 115.451 103.067 148.729 1.00 67.84  ? 126 GLY A O   1 
ATOM   957   N  N   . GLY A 1 127 ? 113.922 104.288 149.833 1.00 64.14  ? 127 GLY A N   1 
ATOM   958   C  CA  . GLY A 1 127 ? 114.916 104.942 150.662 1.00 58.68  ? 127 GLY A CA  1 
ATOM   959   C  C   . GLY A 1 127 ? 114.555 105.084 152.128 1.00 64.27  ? 127 GLY A C   1 
ATOM   960   O  O   . GLY A 1 127 ? 114.983 106.041 152.779 1.00 63.10  ? 127 GLY A O   1 
ATOM   961   N  N   . ASP A 1 128 ? 113.765 104.150 152.663 1.00 64.01  ? 128 ASP A N   1 
ATOM   962   C  CA  . ASP A 1 128 ? 113.427 104.203 154.083 1.00 60.87  ? 128 ASP A CA  1 
ATOM   963   C  C   . ASP A 1 128 ? 114.605 103.778 154.955 1.00 62.84  ? 128 ASP A C   1 
ATOM   964   O  O   . ASP A 1 128 ? 114.882 104.407 155.983 1.00 67.07  ? 128 ASP A O   1 
ATOM   965   C  CB  . ASP A 1 128 ? 112.203 103.337 154.367 1.00 62.36  ? 128 ASP A CB  1 
ATOM   966   C  CG  . ASP A 1 128 ? 110.933 103.919 153.782 1.00 74.61  ? 128 ASP A CG  1 
ATOM   967   O  OD1 . ASP A 1 128 ? 110.812 105.160 153.747 1.00 73.95  ? 128 ASP A OD1 1 
ATOM   968   O  OD2 . ASP A 1 128 ? 110.052 103.138 153.366 1.00 80.94  ? 128 ASP A OD2 1 
ATOM   969   N  N   . LYS A 1 129 ? 115.305 102.709 154.566 1.00 61.52  ? 129 LYS A N   1 
ATOM   970   C  CA  . LYS A 1 129 ? 116.501 102.311 155.302 1.00 61.35  ? 129 LYS A CA  1 
ATOM   971   C  C   . LYS A 1 129 ? 117.575 103.384 155.212 1.00 58.74  ? 129 LYS A C   1 
ATOM   972   O  O   . LYS A 1 129 ? 118.280 103.658 156.193 1.00 63.49  ? 129 LYS A O   1 
ATOM   973   C  CB  . LYS A 1 129 ? 117.025 100.976 154.776 1.00 64.27  ? 129 LYS A CB  1 
ATOM   974   C  CG  . LYS A 1 129 ? 115.943 99.946  154.510 1.00 73.13  ? 129 LYS A CG  1 
ATOM   975   C  CD  . LYS A 1 129 ? 116.511 98.538  154.512 1.00 87.68  ? 129 LYS A CD  1 
ATOM   976   C  CE  . LYS A 1 129 ? 115.596 97.571  153.781 1.00 88.21  ? 129 LYS A CE  1 
ATOM   977   N  NZ  . LYS A 1 129 ? 115.858 96.159  154.170 1.00 86.87  ? 129 LYS A NZ  1 
ATOM   978   N  N   . LYS A 1 130 ? 117.714 104.005 154.039 1.00 53.18  ? 130 LYS A N   1 
ATOM   979   C  CA  . LYS A 1 130 ? 118.629 105.130 153.905 1.00 51.76  ? 130 LYS A CA  1 
ATOM   980   C  C   . LYS A 1 130 ? 118.206 106.287 154.798 1.00 58.67  ? 130 LYS A C   1 
ATOM   981   O  O   . LYS A 1 130 ? 119.054 106.972 155.376 1.00 65.97  ? 130 LYS A O   1 
ATOM   982   C  CB  . LYS A 1 130 ? 118.711 105.577 152.446 1.00 47.42  ? 130 LYS A CB  1 
ATOM   983   C  CG  . LYS A 1 130 ? 119.647 106.752 152.223 1.00 53.49  ? 130 LYS A CG  1 
ATOM   984   C  CD  . LYS A 1 130 ? 119.733 107.141 150.762 1.00 54.09  ? 130 LYS A CD  1 
ATOM   985   C  CE  . LYS A 1 130 ? 121.173 107.144 150.285 1.00 53.66  ? 130 LYS A CE  1 
ATOM   986   N  NZ  . LYS A 1 130 ? 121.429 108.219 149.291 1.00 50.11  ? 130 LYS A NZ  1 
ATOM   987   N  N   . LEU A 1 131 ? 116.897 106.519 154.928 1.00 49.83  ? 131 LEU A N   1 
ATOM   988   C  CA  . LEU A 1 131 ? 116.419 107.576 155.814 1.00 50.41  ? 131 LEU A CA  1 
ATOM   989   C  C   . LEU A 1 131 ? 116.775 107.289 157.268 1.00 54.44  ? 131 LEU A C   1 
ATOM   990   O  O   . LEU A 1 131 ? 117.209 108.188 157.999 1.00 58.49  ? 131 LEU A O   1 
ATOM   991   C  CB  . LEU A 1 131 ? 114.910 107.750 155.657 1.00 51.67  ? 131 LEU A CB  1 
ATOM   992   C  CG  . LEU A 1 131 ? 114.295 108.988 156.310 1.00 47.68  ? 131 LEU A CG  1 
ATOM   993   C  CD1 . LEU A 1 131 ? 115.052 110.243 155.912 1.00 47.75  ? 131 LEU A CD1 1 
ATOM   994   C  CD2 . LEU A 1 131 ? 112.827 109.105 155.950 1.00 48.34  ? 131 LEU A CD2 1 
ATOM   995   N  N   . ALA A 1 132 ? 116.594 106.042 157.711 1.00 47.93  ? 132 ALA A N   1 
ATOM   996   C  CA  . ALA A 1 132 ? 116.939 105.695 159.087 1.00 48.00  ? 132 ALA A CA  1 
ATOM   997   C  C   . ALA A 1 132 ? 118.438 105.829 159.334 1.00 57.76  ? 132 ALA A C   1 
ATOM   998   O  O   . ALA A 1 132 ? 118.864 106.356 160.372 1.00 60.74  ? 132 ALA A O   1 
ATOM   999   C  CB  . ALA A 1 132 ? 116.465 104.279 159.407 1.00 50.58  ? 132 ALA A CB  1 
ATOM   1000  N  N   . LYS A 1 133 ? 119.256 105.361 158.386 1.00 58.84  ? 133 LYS A N   1 
ATOM   1001  C  CA  . LYS A 1 133 ? 120.702 105.507 158.521 1.00 58.22  ? 133 LYS A CA  1 
ATOM   1002  C  C   . LYS A 1 133 ? 121.104 106.977 158.545 1.00 58.58  ? 133 LYS A C   1 
ATOM   1003  O  O   . LYS A 1 133 ? 121.998 107.374 159.302 1.00 63.17  ? 133 LYS A O   1 
ATOM   1004  C  CB  . LYS A 1 133 ? 121.407 104.771 157.383 1.00 59.42  ? 133 LYS A CB  1 
ATOM   1005  C  CG  . LYS A 1 133 ? 122.921 104.782 157.475 1.00 67.04  ? 133 LYS A CG  1 
ATOM   1006  C  CD  . LYS A 1 133 ? 123.456 103.440 157.939 1.00 67.60  ? 133 LYS A CD  1 
ATOM   1007  C  CE  . LYS A 1 133 ? 124.678 103.611 158.825 1.00 74.64  ? 133 LYS A CE  1 
ATOM   1008  N  NZ  . LYS A 1 133 ? 125.755 104.379 158.144 1.00 74.45  ? 133 LYS A NZ  1 
ATOM   1009  N  N   . LEU A 1 134 ? 120.451 107.798 157.721 1.00 52.36  ? 134 LEU A N   1 
ATOM   1010  C  CA  . LEU A 1 134 ? 120.720 109.230 157.709 1.00 54.63  ? 134 LEU A CA  1 
ATOM   1011  C  C   . LEU A 1 134 ? 120.374 109.867 159.047 1.00 55.82  ? 134 LEU A C   1 
ATOM   1012  O  O   . LEU A 1 134 ? 121.105 110.735 159.533 1.00 58.51  ? 134 LEU A O   1 
ATOM   1013  C  CB  . LEU A 1 134 ? 119.932 109.885 156.573 1.00 57.10  ? 134 LEU A CB  1 
ATOM   1014  C  CG  . LEU A 1 134 ? 119.913 111.406 156.430 1.00 59.36  ? 134 LEU A CG  1 
ATOM   1015  C  CD1 . LEU A 1 134 ? 119.888 111.786 154.964 1.00 53.68  ? 134 LEU A CD1 1 
ATOM   1016  C  CD2 . LEU A 1 134 ? 118.710 111.996 157.145 1.00 49.78  ? 134 LEU A CD2 1 
ATOM   1017  N  N   . ILE A 1 135 ? 119.251 109.467 159.644 1.00 54.19  ? 135 ILE A N   1 
ATOM   1018  C  CA  . ILE A 1 135 ? 118.869 110.009 160.946 1.00 49.47  ? 135 ILE A CA  1 
ATOM   1019  C  C   . ILE A 1 135 ? 119.893 109.618 162.005 1.00 53.88  ? 135 ILE A C   1 
ATOM   1020  O  O   . ILE A 1 135 ? 120.275 110.436 162.854 1.00 62.29  ? 135 ILE A O   1 
ATOM   1021  C  CB  . ILE A 1 135 ? 117.448 109.552 161.323 1.00 45.46  ? 135 ILE A CB  1 
ATOM   1022  C  CG1 . ILE A 1 135 ? 116.417 110.254 160.440 1.00 41.98  ? 135 ILE A CG1 1 
ATOM   1023  C  CG2 . ILE A 1 135 ? 117.162 109.838 162.783 1.00 48.31  ? 135 ILE A CG2 1 
ATOM   1024  C  CD1 . ILE A 1 135 ? 115.093 109.540 160.359 1.00 43.84  ? 135 ILE A CD1 1 
ATOM   1025  N  N   . ASP A 1 136 ? 120.359 108.367 161.970 1.00 52.69  ? 136 ASP A N   1 
ATOM   1026  C  CA  . ASP A 1 136 ? 121.403 107.946 162.904 1.00 52.52  ? 136 ASP A CA  1 
ATOM   1027  C  C   . ASP A 1 136 ? 122.677 108.763 162.720 1.00 55.25  ? 136 ASP A C   1 
ATOM   1028  O  O   . ASP A 1 136 ? 123.311 109.172 163.700 1.00 58.85  ? 136 ASP A O   1 
ATOM   1029  C  CB  . ASP A 1 136 ? 121.698 106.458 162.732 1.00 63.06  ? 136 ASP A CB  1 
ATOM   1030  C  CG  . ASP A 1 136 ? 120.585 105.579 163.253 1.00 71.37  ? 136 ASP A CG  1 
ATOM   1031  O  OD1 . ASP A 1 136 ? 119.710 106.095 163.979 1.00 69.57  ? 136 ASP A OD1 1 
ATOM   1032  O  OD2 . ASP A 1 136 ? 120.583 104.373 162.933 1.00 70.83  ? 136 ASP A OD2 1 
ATOM   1033  N  N   . GLU A 1 137 ? 123.071 109.006 161.469 1.00 55.45  ? 137 GLU A N   1 
ATOM   1034  C  CA  . GLU A 1 137 ? 124.278 109.787 161.209 1.00 50.64  ? 137 GLU A CA  1 
ATOM   1035  C  C   . GLU A 1 137 ? 124.120 111.230 161.676 1.00 47.48  ? 137 GLU A C   1 
ATOM   1036  O  O   . GLU A 1 137 ? 125.061 111.822 162.219 1.00 49.11  ? 137 GLU A O   1 
ATOM   1037  C  CB  . GLU A 1 137 ? 124.618 109.733 159.721 1.00 56.29  ? 137 GLU A CB  1 
ATOM   1038  C  CG  . GLU A 1 137 ? 125.665 108.694 159.372 1.00 60.85  ? 137 GLU A CG  1 
ATOM   1039  C  CD  . GLU A 1 137 ? 125.414 108.046 158.028 1.00 62.46  ? 137 GLU A CD  1 
ATOM   1040  O  OE1 . GLU A 1 137 ? 125.764 106.859 157.864 1.00 63.70  ? 137 GLU A OE1 1 
ATOM   1041  O  OE2 . GLU A 1 137 ? 124.863 108.722 157.136 1.00 58.92  ? 137 GLU A OE2 1 
ATOM   1042  N  N   . VAL A 1 138 ? 122.939 111.814 161.466 1.00 50.59  ? 138 VAL A N   1 
ATOM   1043  C  CA  . VAL A 1 138 ? 122.674 113.170 161.937 1.00 49.99  ? 138 VAL A CA  1 
ATOM   1044  C  C   . VAL A 1 138 ? 122.770 113.229 163.454 1.00 51.41  ? 138 VAL A C   1 
ATOM   1045  O  O   . VAL A 1 138 ? 123.347 114.165 164.020 1.00 56.24  ? 138 VAL A O   1 
ATOM   1046  C  CB  . VAL A 1 138 ? 121.298 113.652 161.441 1.00 45.76  ? 138 VAL A CB  1 
ATOM   1047  C  CG1 . VAL A 1 138 ? 120.859 114.887 162.207 1.00 46.92  ? 138 VAL A CG1 1 
ATOM   1048  C  CG2 . VAL A 1 138 ? 121.340 113.942 159.956 1.00 48.67  ? 138 VAL A CG2 1 
ATOM   1049  N  N   . GLU A 1 139 ? 122.207 112.230 164.136 1.00 53.24  ? 139 GLU A N   1 
ATOM   1050  C  CA  . GLU A 1 139 ? 122.316 112.176 165.589 1.00 50.81  ? 139 GLU A CA  1 
ATOM   1051  C  C   . GLU A 1 139 ? 123.769 112.066 166.031 1.00 50.62  ? 139 GLU A C   1 
ATOM   1052  O  O   . GLU A 1 139 ? 124.179 112.702 167.008 1.00 53.91  ? 139 GLU A O   1 
ATOM   1053  C  CB  . GLU A 1 139 ? 121.500 111.004 166.133 1.00 54.79  ? 139 GLU A CB  1 
ATOM   1054  C  CG  . GLU A 1 139 ? 120.689 111.335 167.372 1.00 62.27  ? 139 GLU A CG  1 
ATOM   1055  C  CD  . GLU A 1 139 ? 119.955 112.656 167.265 1.00 68.80  ? 139 GLU A CD  1 
ATOM   1056  O  OE1 . GLU A 1 139 ? 119.918 113.390 168.274 1.00 68.97  ? 139 GLU A OE1 1 
ATOM   1057  O  OE2 . GLU A 1 139 ? 119.391 112.950 166.190 1.00 69.31  ? 139 GLU A OE2 1 
ATOM   1058  N  N   . THR A 1 140 ? 124.561 111.259 165.325 1.00 55.49  ? 140 THR A N   1 
ATOM   1059  C  CA  . THR A 1 140 ? 125.956 111.071 165.713 1.00 52.74  ? 140 THR A CA  1 
ATOM   1060  C  C   . THR A 1 140 ? 126.769 112.348 165.531 1.00 47.95  ? 140 THR A C   1 
ATOM   1061  O  O   . THR A 1 140 ? 127.527 112.738 166.427 1.00 48.90  ? 140 THR A O   1 
ATOM   1062  C  CB  . THR A 1 140 ? 126.572 109.926 164.909 1.00 50.64  ? 140 THR A CB  1 
ATOM   1063  O  OG1 . THR A 1 140 ? 126.067 108.677 165.395 1.00 59.22  ? 140 THR A OG1 1 
ATOM   1064  C  CG2 . THR A 1 140 ? 128.085 109.934 165.037 1.00 44.30  ? 140 THR A CG2 1 
ATOM   1065  N  N   . LEU A 1 141 ? 126.621 113.022 164.390 1.00 47.18  ? 141 LEU A N   1 
ATOM   1066  C  CA  . LEU A 1 141 ? 127.512 114.125 164.055 1.00 43.14  ? 141 LEU A CA  1 
ATOM   1067  C  C   . LEU A 1 141 ? 127.016 115.489 164.517 1.00 42.54  ? 141 LEU A C   1 
ATOM   1068  O  O   . LEU A 1 141 ? 127.811 116.434 164.557 1.00 41.08  ? 141 LEU A O   1 
ATOM   1069  C  CB  . LEU A 1 141 ? 127.757 114.172 162.545 1.00 45.30  ? 141 LEU A CB  1 
ATOM   1070  C  CG  . LEU A 1 141 ? 128.551 113.005 161.958 1.00 44.12  ? 141 LEU A CG  1 
ATOM   1071  C  CD1 . LEU A 1 141 ? 128.136 112.753 160.524 1.00 44.51  ? 141 LEU A CD1 1 
ATOM   1072  C  CD2 . LEU A 1 141 ? 130.038 113.273 162.049 1.00 39.82  ? 141 LEU A CD2 1 
ATOM   1073  N  N   . PHE A 1 142 ? 125.738 115.625 164.858 1.00 46.74  ? 142 PHE A N   1 
ATOM   1074  C  CA  . PHE A 1 142 ? 125.167 116.900 165.294 1.00 41.49  ? 142 PHE A CA  1 
ATOM   1075  C  C   . PHE A 1 142 ? 124.371 116.681 166.574 1.00 43.83  ? 142 PHE A C   1 
ATOM   1076  O  O   . PHE A 1 142 ? 123.135 116.716 166.569 1.00 46.83  ? 142 PHE A O   1 
ATOM   1077  C  CB  . PHE A 1 142 ? 124.298 117.513 164.195 1.00 39.11  ? 142 PHE A CB  1 
ATOM   1078  C  CG  . PHE A 1 142 ? 125.035 117.750 162.909 1.00 41.42  ? 142 PHE A CG  1 
ATOM   1079  C  CD1 . PHE A 1 142 ? 125.741 118.922 162.705 1.00 41.83  ? 142 PHE A CD1 1 
ATOM   1080  C  CD2 . PHE A 1 142 ? 125.032 116.796 161.907 1.00 39.74  ? 142 PHE A CD2 1 
ATOM   1081  C  CE1 . PHE A 1 142 ? 126.423 119.139 161.526 1.00 37.89  ? 142 PHE A CE1 1 
ATOM   1082  C  CE2 . PHE A 1 142 ? 125.714 117.008 160.728 1.00 38.56  ? 142 PHE A CE2 1 
ATOM   1083  C  CZ  . PHE A 1 142 ? 126.410 118.181 160.537 1.00 36.03  ? 142 PHE A CZ  1 
ATOM   1084  N  N   . PRO A 1 143 ? 125.057 116.451 167.698 1.00 44.04  ? 143 PRO A N   1 
ATOM   1085  C  CA  . PRO A 1 143 ? 124.341 116.136 168.944 1.00 45.14  ? 143 PRO A CA  1 
ATOM   1086  C  C   . PRO A 1 143 ? 123.496 117.277 169.487 1.00 46.83  ? 143 PRO A C   1 
ATOM   1087  O  O   . PRO A 1 143 ? 122.525 117.011 170.204 1.00 50.29  ? 143 PRO A O   1 
ATOM   1088  C  CB  . PRO A 1 143 ? 125.472 115.772 169.913 1.00 45.32  ? 143 PRO A CB  1 
ATOM   1089  C  CG  . PRO A 1 143 ? 126.663 116.486 169.382 1.00 42.66  ? 143 PRO A CG  1 
ATOM   1090  C  CD  . PRO A 1 143 ? 126.516 116.493 167.893 1.00 41.35  ? 143 PRO A CD  1 
ATOM   1091  N  N   . LEU A 1 144 ? 123.820 118.528 169.170 1.00 47.14  ? 144 LEU A N   1 
ATOM   1092  C  CA  . LEU A 1 144 ? 123.131 119.672 169.752 1.00 45.30  ? 144 LEU A CA  1 
ATOM   1093  C  C   . LEU A 1 144 ? 121.888 120.085 168.975 1.00 46.21  ? 144 LEU A C   1 
ATOM   1094  O  O   . LEU A 1 144 ? 121.255 121.081 169.338 1.00 51.34  ? 144 LEU A O   1 
ATOM   1095  C  CB  . LEU A 1 144 ? 124.085 120.863 169.866 1.00 42.71  ? 144 LEU A CB  1 
ATOM   1096  C  CG  . LEU A 1 144 ? 125.259 120.733 170.838 1.00 45.03  ? 144 LEU A CG  1 
ATOM   1097  C  CD1 . LEU A 1 144 ? 125.772 122.106 171.228 1.00 45.02  ? 144 LEU A CD1 1 
ATOM   1098  C  CD2 . LEU A 1 144 ? 124.865 119.940 172.070 1.00 48.33  ? 144 LEU A CD2 1 
ATOM   1099  N  N   . ASN A 1 145 ? 121.532 119.364 167.916 1.00 46.92  ? 145 ASN A N   1 
ATOM   1100  C  CA  . ASN A 1 145 ? 120.268 119.618 167.239 1.00 46.13  ? 145 ASN A CA  1 
ATOM   1101  C  C   . ASN A 1 145 ? 119.102 119.249 168.148 1.00 50.75  ? 145 ASN A C   1 
ATOM   1102  O  O   . ASN A 1 145 ? 119.185 118.309 168.943 1.00 53.85  ? 145 ASN A O   1 
ATOM   1103  C  CB  . ASN A 1 145 ? 120.206 118.838 165.924 1.00 41.27  ? 145 ASN A CB  1 
ATOM   1104  C  CG  . ASN A 1 145 ? 119.709 117.417 166.102 1.00 47.36  ? 145 ASN A CG  1 
ATOM   1105  O  OD1 . ASN A 1 145 ? 118.508 117.160 166.092 1.00 53.48  ? 145 ASN A OD1 1 
ATOM   1106  N  ND2 . ASN A 1 145 ? 120.638 116.484 166.254 1.00 51.29  ? 145 ASN A ND2 1 
ATOM   1107  N  N   . LYS A 1 146 ? 118.013 120.010 168.042 1.00 53.84  ? 146 LYS A N   1 
ATOM   1108  C  CA  . LYS A 1 146 ? 116.857 119.847 168.915 1.00 51.24  ? 146 LYS A CA  1 
ATOM   1109  C  C   . LYS A 1 146 ? 115.636 119.308 168.179 1.00 50.72  ? 146 LYS A C   1 
ATOM   1110  O  O   . LYS A 1 146 ? 114.519 119.392 168.696 1.00 55.32  ? 146 LYS A O   1 
ATOM   1111  C  CB  . LYS A 1 146 ? 116.520 121.174 169.594 1.00 54.14  ? 146 LYS A CB  1 
ATOM   1112  C  CG  . LYS A 1 146 ? 117.416 121.510 170.771 1.00 56.32  ? 146 LYS A CG  1 
ATOM   1113  C  CD  . LYS A 1 146 ? 117.200 122.935 171.236 1.00 58.75  ? 146 LYS A CD  1 
ATOM   1114  C  CE  . LYS A 1 146 ? 116.222 122.989 172.394 1.00 62.32  ? 146 LYS A CE  1 
ATOM   1115  N  NZ  . LYS A 1 146 ? 116.206 124.322 173.046 1.00 66.65  ? 146 LYS A NZ  1 
ATOM   1116  N  N   . GLY A 1 147 ? 115.824 118.756 166.996 1.00 50.08  ? 147 GLY A N   1 
ATOM   1117  C  CA  . GLY A 1 147 ? 114.732 118.204 166.220 1.00 43.95  ? 147 GLY A CA  1 
ATOM   1118  C  C   . GLY A 1 147 ? 115.127 118.053 164.769 1.00 48.33  ? 147 GLY A C   1 
ATOM   1119  O  O   . GLY A 1 147 ? 116.028 118.713 164.259 1.00 49.33  ? 147 GLY A O   1 
ATOM   1120  N  N   . ILE A 1 148 ? 114.431 117.149 164.085 1.00 50.06  ? 148 ILE A N   1 
ATOM   1121  C  CA  . ILE A 1 148 ? 114.676 116.859 162.679 1.00 43.76  ? 148 ILE A CA  1 
ATOM   1122  C  C   . ILE A 1 148 ? 113.354 116.911 161.931 1.00 46.28  ? 148 ILE A C   1 
ATOM   1123  O  O   . ILE A 1 148 ? 112.344 116.374 162.396 1.00 52.89  ? 148 ILE A O   1 
ATOM   1124  C  CB  . ILE A 1 148 ? 115.353 115.484 162.484 1.00 43.67  ? 148 ILE A CB  1 
ATOM   1125  C  CG1 . ILE A 1 148 ? 116.668 115.412 163.258 1.00 43.50  ? 148 ILE A CG1 1 
ATOM   1126  C  CG2 . ILE A 1 148 ? 115.600 115.211 161.013 1.00 41.80  ? 148 ILE A CG2 1 
ATOM   1127  C  CD1 . ILE A 1 148 ? 117.237 114.021 163.358 1.00 42.91  ? 148 ILE A CD1 1 
ATOM   1128  N  N   . SER A 1 149 ? 113.358 117.571 160.781 1.00 43.94  ? 149 SER A N   1 
ATOM   1129  C  CA  . SER A 1 149 ? 112.242 117.535 159.852 1.00 41.77  ? 149 SER A CA  1 
ATOM   1130  C  C   . SER A 1 149 ? 112.705 116.893 158.554 1.00 43.92  ? 149 SER A C   1 
ATOM   1131  O  O   . SER A 1 149 ? 113.858 117.047 158.149 1.00 43.90  ? 149 SER A O   1 
ATOM   1132  C  CB  . SER A 1 149 ? 111.683 118.936 159.580 1.00 46.29  ? 149 SER A CB  1 
ATOM   1133  O  OG  . SER A 1 149 ? 112.482 119.633 158.643 1.00 51.74  ? 149 SER A OG  1 
ATOM   1134  N  N   . VAL A 1 150 ? 111.806 116.154 157.915 1.00 44.55  ? 150 VAL A N   1 
ATOM   1135  C  CA  . VAL A 1 150 ? 112.098 115.448 156.673 1.00 41.49  ? 150 VAL A CA  1 
ATOM   1136  C  C   . VAL A 1 150 ? 111.184 116.016 155.599 1.00 42.64  ? 150 VAL A C   1 
ATOM   1137  O  O   . VAL A 1 150 ? 110.005 115.655 155.532 1.00 46.83  ? 150 VAL A O   1 
ATOM   1138  C  CB  . VAL A 1 150 ? 111.902 113.933 156.812 1.00 44.16  ? 150 VAL A CB  1 
ATOM   1139  C  CG1 . VAL A 1 150 ? 112.259 113.233 155.514 1.00 45.11  ? 150 VAL A CG1 1 
ATOM   1140  C  CG2 . VAL A 1 150 ? 112.735 113.392 157.961 1.00 46.88  ? 150 VAL A CG2 1 
ATOM   1141  N  N   . GLN A 1 151 ? 111.725 116.891 154.754 1.00 41.23  ? 151 GLN A N   1 
ATOM   1142  C  CA  . GLN A 1 151 ? 110.956 117.545 153.704 1.00 44.32  ? 151 GLN A CA  1 
ATOM   1143  C  C   . GLN A 1 151 ? 111.017 116.689 152.446 1.00 45.86  ? 151 GLN A C   1 
ATOM   1144  O  O   . GLN A 1 151 ? 112.097 116.505 151.873 1.00 50.78  ? 151 GLN A O   1 
ATOM   1145  C  CB  . GLN A 1 151 ? 111.514 118.939 153.422 1.00 42.98  ? 151 GLN A CB  1 
ATOM   1146  C  CG  . GLN A 1 151 ? 111.847 119.746 154.661 1.00 42.95  ? 151 GLN A CG  1 
ATOM   1147  C  CD  . GLN A 1 151 ? 110.624 120.335 155.317 1.00 44.39  ? 151 GLN A CD  1 
ATOM   1148  O  OE1 . GLN A 1 151 ? 109.660 120.690 154.647 1.00 48.78  ? 151 GLN A OE1 1 
ATOM   1149  N  NE2 . GLN A 1 151 ? 110.659 120.449 156.637 1.00 43.44  ? 151 GLN A NE2 1 
ATOM   1150  N  N   . SER A 1 152 ? 109.867 116.178 152.008 1.00 44.60  ? 152 SER A N   1 
ATOM   1151  C  CA  . SER A 1 152 ? 109.840 115.242 150.893 1.00 39.66  ? 152 SER A CA  1 
ATOM   1152  C  C   . SER A 1 152 ? 109.892 115.975 149.558 1.00 47.43  ? 152 SER A C   1 
ATOM   1153  O  O   . SER A 1 152 ? 109.341 117.070 149.417 1.00 53.23  ? 152 SER A O   1 
ATOM   1154  C  CB  . SER A 1 152 ? 108.587 114.377 150.966 1.00 45.32  ? 152 SER A CB  1 
ATOM   1155  O  OG  . SER A 1 152 ? 108.502 113.713 152.210 1.00 56.85  ? 152 SER A OG  1 
ATOM   1156  N  N   . GLU A 1 153 ? 110.558 115.369 148.583 1.00 46.86  ? 153 GLU A N   1 
ATOM   1157  C  CA  . GLU A 1 153 ? 110.588 115.867 147.218 1.00 40.27  ? 153 GLU A CA  1 
ATOM   1158  C  C   . GLU A 1 153 ? 109.834 114.911 146.300 1.00 48.01  ? 153 GLU A C   1 
ATOM   1159  O  O   . GLU A 1 153 ? 109.343 113.865 146.725 1.00 57.74  ? 153 GLU A O   1 
ATOM   1160  C  CB  . GLU A 1 153 ? 112.032 116.056 146.751 1.00 39.75  ? 153 GLU A CB  1 
ATOM   1161  C  CG  . GLU A 1 153 ? 112.866 116.874 147.720 1.00 38.43  ? 153 GLU A CG  1 
ATOM   1162  C  CD  . GLU A 1 153 ? 114.340 116.848 147.397 1.00 42.41  ? 153 GLU A CD  1 
ATOM   1163  O  OE1 . GLU A 1 153 ? 114.747 116.064 146.518 1.00 40.16  ? 153 GLU A OE1 1 
ATOM   1164  O  OE2 . GLU A 1 153 ? 115.095 117.612 148.026 1.00 46.09  ? 153 GLU A OE2 1 
ATOM   1165  N  N   . CYS A 1 154 ? 109.770 115.277 145.019 1.00 44.85  ? 154 CYS A N   1 
ATOM   1166  C  CA  . CYS A 1 154 ? 108.881 114.612 144.064 1.00 43.35  ? 154 CYS A CA  1 
ATOM   1167  C  C   . CYS A 1 154 ? 109.036 113.094 144.006 1.00 48.49  ? 154 CYS A C   1 
ATOM   1168  O  O   . CYS A 1 154 ? 108.009 112.393 144.040 1.00 58.56  ? 154 CYS A O   1 
ATOM   1169  C  CB  . CYS A 1 154 ? 109.096 115.235 142.677 1.00 40.61  ? 154 CYS A CB  1 
ATOM   1170  S  SG  . CYS A 1 154 ? 108.555 116.949 142.515 1.00 46.60  ? 154 CYS A SG  1 
ATOM   1171  N  N   . PRO A 1 155 ? 110.244 112.522 143.908 1.00 45.11  ? 155 PRO A N   1 
ATOM   1172  C  CA  . PRO A 1 155 ? 110.337 111.055 143.839 1.00 45.59  ? 155 PRO A CA  1 
ATOM   1173  C  C   . PRO A 1 155 ? 109.761 110.352 145.051 1.00 52.10  ? 155 PRO A C   1 
ATOM   1174  O  O   . PRO A 1 155 ? 109.207 109.256 144.909 1.00 60.12  ? 155 PRO A O   1 
ATOM   1175  C  CB  . PRO A 1 155 ? 111.846 110.808 143.714 1.00 43.62  ? 155 PRO A CB  1 
ATOM   1176  C  CG  . PRO A 1 155 ? 112.383 112.055 143.144 1.00 45.30  ? 155 PRO A CG  1 
ATOM   1177  C  CD  . PRO A 1 155 ? 111.572 113.143 143.764 1.00 44.44  ? 155 PRO A CD  1 
ATOM   1178  N  N   . ILE A 1 156 ? 109.873 110.950 146.239 1.00 46.71  ? 156 ILE A N   1 
ATOM   1179  C  CA  . ILE A 1 156 ? 109.377 110.305 147.452 1.00 49.43  ? 156 ILE A CA  1 
ATOM   1180  C  C   . ILE A 1 156 ? 107.878 110.068 147.355 1.00 53.15  ? 156 ILE A C   1 
ATOM   1181  O  O   . ILE A 1 156 ? 107.382 108.987 147.689 1.00 59.40  ? 156 ILE A O   1 
ATOM   1182  C  CB  . ILE A 1 156 ? 109.737 111.149 148.687 1.00 47.81  ? 156 ILE A CB  1 
ATOM   1183  C  CG1 . ILE A 1 156 ? 111.142 111.728 148.532 1.00 46.25  ? 156 ILE A CG1 1 
ATOM   1184  C  CG2 . ILE A 1 156 ? 109.620 110.322 149.956 1.00 50.76  ? 156 ILE A CG2 1 
ATOM   1185  C  CD1 . ILE A 1 156 ? 112.238 110.707 148.685 1.00 49.00  ? 156 ILE A CD1 1 
ATOM   1186  N  N   . GLY A 1 157 ? 107.133 111.076 146.905 1.00 56.20  ? 157 GLY A N   1 
ATOM   1187  C  CA  . GLY A 1 157 ? 105.714 110.882 146.674 1.00 54.80  ? 157 GLY A CA  1 
ATOM   1188  C  C   . GLY A 1 157 ? 105.438 109.939 145.522 1.00 55.02  ? 157 GLY A C   1 
ATOM   1189  O  O   . GLY A 1 157 ? 104.489 109.152 145.565 1.00 57.61  ? 157 GLY A O   1 
ATOM   1190  N  N   . LEU A 1 158 ? 106.261 110.005 144.471 1.00 57.99  ? 158 LEU A N   1 
ATOM   1191  C  CA  . LEU A 1 158 ? 106.018 109.166 143.301 1.00 55.52  ? 158 LEU A CA  1 
ATOM   1192  C  C   . LEU A 1 158 ? 106.240 107.690 143.613 1.00 56.87  ? 158 LEU A C   1 
ATOM   1193  O  O   . LEU A 1 158 ? 105.418 106.840 143.252 1.00 62.04  ? 158 LEU A O   1 
ATOM   1194  C  CB  . LEU A 1 158 ? 106.905 109.613 142.144 1.00 53.00  ? 158 LEU A CB  1 
ATOM   1195  C  CG  . LEU A 1 158 ? 106.472 110.904 141.457 1.00 50.77  ? 158 LEU A CG  1 
ATOM   1196  C  CD1 . LEU A 1 158 ? 107.193 111.035 140.142 1.00 53.85  ? 158 LEU A CD1 1 
ATOM   1197  C  CD2 . LEU A 1 158 ? 104.970 110.923 141.247 1.00 55.01  ? 158 LEU A CD2 1 
ATOM   1198  N  N   . ILE A 1 159 ? 107.346 107.361 144.277 1.00 59.10  ? 159 ILE A N   1 
ATOM   1199  C  CA  . ILE A 1 159 ? 107.634 105.976 144.635 1.00 60.97  ? 159 ILE A CA  1 
ATOM   1200  C  C   . ILE A 1 159 ? 106.928 105.650 145.945 1.00 64.45  ? 159 ILE A C   1 
ATOM   1201  O  O   . ILE A 1 159 ? 106.501 106.551 146.673 1.00 65.40  ? 159 ILE A O   1 
ATOM   1202  C  CB  . ILE A 1 159 ? 109.150 105.720 144.733 1.00 58.88  ? 159 ILE A CB  1 
ATOM   1203  C  CG1 . ILE A 1 159 ? 109.737 106.393 145.972 1.00 62.06  ? 159 ILE A CG1 1 
ATOM   1204  C  CG2 . ILE A 1 159 ? 109.853 106.215 143.483 1.00 54.21  ? 159 ILE A CG2 1 
ATOM   1205  C  CD1 . ILE A 1 159 ? 111.157 105.985 146.267 1.00 60.82  ? 159 ILE A CD1 1 
ATOM   1206  N  N   . GLY A 1 160 ? 106.798 104.364 146.252 1.00 63.11  ? 160 GLY A N   1 
ATOM   1207  C  CA  . GLY A 1 160 ? 106.064 103.948 147.431 1.00 70.31  ? 160 GLY A CA  1 
ATOM   1208  C  C   . GLY A 1 160 ? 106.848 104.085 148.719 1.00 75.29  ? 160 GLY A C   1 
ATOM   1209  O  O   . GLY A 1 160 ? 107.157 103.085 149.374 1.00 79.28  ? 160 GLY A O   1 
ATOM   1210  N  N   . ASP A 1 161 ? 107.175 105.317 149.095 1.00 70.23  ? 161 ASP A N   1 
ATOM   1211  C  CA  . ASP A 1 161 ? 107.940 105.591 150.301 1.00 68.10  ? 161 ASP A CA  1 
ATOM   1212  C  C   . ASP A 1 161 ? 107.013 106.072 151.408 1.00 71.59  ? 161 ASP A C   1 
ATOM   1213  O  O   . ASP A 1 161 ? 106.180 106.958 151.194 1.00 74.96  ? 161 ASP A O   1 
ATOM   1214  C  CB  . ASP A 1 161 ? 109.022 106.638 150.034 1.00 68.04  ? 161 ASP A CB  1 
ATOM   1215  C  CG  . ASP A 1 161 ? 110.397 106.027 149.880 1.00 71.26  ? 161 ASP A CG  1 
ATOM   1216  O  OD1 . ASP A 1 161 ? 110.496 104.917 149.320 1.00 71.08  ? 161 ASP A OD1 1 
ATOM   1217  O  OD2 . ASP A 1 161 ? 111.381 106.659 150.319 1.00 70.81  ? 161 ASP A OD2 1 
ATOM   1218  N  N   . ASP A 1 162 ? 107.163 105.485 152.591 1.00 72.49  ? 162 ASP A N   1 
ATOM   1219  C  CA  . ASP A 1 162 ? 106.330 105.793 153.751 1.00 71.95  ? 162 ASP A CA  1 
ATOM   1220  C  C   . ASP A 1 162 ? 107.256 106.285 154.860 1.00 67.33  ? 162 ASP A C   1 
ATOM   1221  O  O   . ASP A 1 162 ? 107.773 105.496 155.654 1.00 67.15  ? 162 ASP A O   1 
ATOM   1222  C  CB  . ASP A 1 162 ? 105.514 104.570 154.174 1.00 77.26  ? 162 ASP A CB  1 
ATOM   1223  C  CG  . ASP A 1 162 ? 104.787 104.775 155.486 1.00 76.90  ? 162 ASP A CG  1 
ATOM   1224  O  OD1 . ASP A 1 162 ? 103.663 105.317 155.469 1.00 77.05  ? 162 ASP A OD1 1 
ATOM   1225  O  OD2 . ASP A 1 162 ? 105.334 104.381 156.532 1.00 71.61  ? 162 ASP A OD2 1 
ATOM   1226  N  N   . ILE A 1 163 ? 107.465 107.602 154.905 1.00 65.29  ? 163 ILE A N   1 
ATOM   1227  C  CA  . ILE A 1 163 ? 108.409 108.187 155.850 1.00 58.98  ? 163 ILE A CA  1 
ATOM   1228  C  C   . ILE A 1 163 ? 107.786 108.449 157.215 1.00 59.69  ? 163 ILE A C   1 
ATOM   1229  O  O   . ILE A 1 163 ? 108.517 108.703 158.180 1.00 62.73  ? 163 ILE A O   1 
ATOM   1230  C  CB  . ILE A 1 163 ? 108.996 109.487 155.277 1.00 58.05  ? 163 ILE A CB  1 
ATOM   1231  C  CG1 . ILE A 1 163 ? 107.902 110.543 155.120 1.00 59.82  ? 163 ILE A CG1 1 
ATOM   1232  C  CG2 . ILE A 1 163 ? 109.663 109.225 153.941 1.00 62.64  ? 163 ILE A CG2 1 
ATOM   1233  C  CD1 . ILE A 1 163 ? 108.430 111.932 154.880 1.00 52.49  ? 163 ILE A CD1 1 
ATOM   1234  N  N   . GLU A 1 164 ? 106.457 108.402 157.325 1.00 63.48  ? 164 GLU A N   1 
ATOM   1235  C  CA  . GLU A 1 164 ? 105.817 108.631 158.616 1.00 61.08  ? 164 GLU A CA  1 
ATOM   1236  C  C   . GLU A 1 164 ? 106.157 107.529 159.613 1.00 61.24  ? 164 GLU A C   1 
ATOM   1237  O  O   . GLU A 1 164 ? 106.431 107.811 160.785 1.00 64.63  ? 164 GLU A O   1 
ATOM   1238  C  CB  . GLU A 1 164 ? 104.303 108.755 158.440 1.00 63.15  ? 164 GLU A CB  1 
ATOM   1239  C  CG  . GLU A 1 164 ? 103.859 109.852 157.474 1.00 66.08  ? 164 GLU A CG  1 
ATOM   1240  C  CD  . GLU A 1 164 ? 103.877 109.423 156.017 1.00 73.41  ? 164 GLU A CD  1 
ATOM   1241  O  OE1 . GLU A 1 164 ? 104.733 108.595 155.642 1.00 76.23  ? 164 GLU A OE1 1 
ATOM   1242  O  OE2 . GLU A 1 164 ? 103.032 109.916 155.244 1.00 76.13  ? 164 GLU A OE2 1 
ATOM   1243  N  N   . SER A 1 165 ? 106.148 106.269 159.172 1.00 62.55  ? 165 SER A N   1 
ATOM   1244  C  CA  . SER A 1 165 ? 106.504 105.178 160.076 1.00 65.86  ? 165 SER A CA  1 
ATOM   1245  C  C   . SER A 1 165 ? 107.971 105.248 160.477 1.00 63.80  ? 165 SER A C   1 
ATOM   1246  O  O   . SER A 1 165 ? 108.316 104.984 161.634 1.00 70.09  ? 165 SER A O   1 
ATOM   1247  C  CB  . SER A 1 165 ? 106.190 103.829 159.434 1.00 72.13  ? 165 SER A CB  1 
ATOM   1248  O  OG  . SER A 1 165 ? 105.825 102.874 160.415 1.00 78.06  ? 165 SER A OG  1 
ATOM   1249  N  N   . VAL A 1 166 ? 108.849 105.594 159.534 1.00 57.81  ? 166 VAL A N   1 
ATOM   1250  C  CA  . VAL A 1 166 ? 110.263 105.752 159.862 1.00 59.63  ? 166 VAL A CA  1 
ATOM   1251  C  C   . VAL A 1 166 ? 110.442 106.850 160.900 1.00 62.74  ? 166 VAL A C   1 
ATOM   1252  O  O   . VAL A 1 166 ? 111.187 106.690 161.876 1.00 69.27  ? 166 VAL A O   1 
ATOM   1253  C  CB  . VAL A 1 166 ? 111.079 106.038 158.588 1.00 60.36  ? 166 VAL A CB  1 
ATOM   1254  C  CG1 . VAL A 1 166 ? 112.509 106.405 158.944 1.00 54.46  ? 166 VAL A CG1 1 
ATOM   1255  C  CG2 . VAL A 1 166 ? 111.046 104.840 157.659 1.00 61.52  ? 166 VAL A CG2 1 
ATOM   1256  N  N   . SER A 1 167 ? 109.755 107.979 160.711 1.00 58.63  ? 167 SER A N   1 
ATOM   1257  C  CA  . SER A 1 167 ? 109.841 109.068 161.675 1.00 53.24  ? 167 SER A CA  1 
ATOM   1258  C  C   . SER A 1 167 ? 109.331 108.636 163.042 1.00 57.77  ? 167 SER A C   1 
ATOM   1259  O  O   . SER A 1 167 ? 109.948 108.948 164.064 1.00 59.88  ? 167 SER A O   1 
ATOM   1260  C  CB  . SER A 1 167 ? 109.061 110.279 161.168 1.00 56.11  ? 167 SER A CB  1 
ATOM   1261  O  OG  . SER A 1 167 ? 109.380 110.555 159.817 1.00 57.52  ? 167 SER A OG  1 
ATOM   1262  N  N   . LYS A 1 168 ? 108.212 107.908 163.082 1.00 61.56  ? 168 LYS A N   1 
ATOM   1263  C  CA  . LYS A 1 168 ? 107.669 107.450 164.358 1.00 65.25  ? 168 LYS A CA  1 
ATOM   1264  C  C   . LYS A 1 168 ? 108.647 106.532 165.079 1.00 68.55  ? 168 LYS A C   1 
ATOM   1265  O  O   . LYS A 1 168 ? 108.930 106.718 166.270 1.00 75.09  ? 168 LYS A O   1 
ATOM   1266  C  CB  . LYS A 1 168 ? 106.337 106.736 164.137 1.00 65.42  ? 168 LYS A CB  1 
ATOM   1267  C  CG  . LYS A 1 168 ? 105.129 107.652 164.123 1.00 73.01  ? 168 LYS A CG  1 
ATOM   1268  C  CD  . LYS A 1 168 ? 103.848 106.863 164.337 1.00 71.79  ? 168 LYS A CD  1 
ATOM   1269  C  CE  . LYS A 1 168 ? 102.776 107.272 163.345 1.00 75.69  ? 168 LYS A CE  1 
ATOM   1270  N  NZ  . LYS A 1 168 ? 103.267 107.209 161.943 1.00 71.09  ? 168 LYS A NZ  1 
ATOM   1271  N  N   . VAL A 1 169 ? 109.181 105.535 164.369 1.00 67.49  ? 169 VAL A N   1 
ATOM   1272  C  CA  . VAL A 1 169 ? 110.085 104.576 165.000 1.00 65.28  ? 169 VAL A CA  1 
ATOM   1273  C  C   . VAL A 1 169 ? 111.356 105.264 165.481 1.00 64.14  ? 169 VAL A C   1 
ATOM   1274  O  O   . VAL A 1 169 ? 111.819 105.021 166.601 1.00 67.26  ? 169 VAL A O   1 
ATOM   1275  C  CB  . VAL A 1 169 ? 110.397 103.413 164.041 1.00 66.09  ? 169 VAL A CB  1 
ATOM   1276  C  CG1 . VAL A 1 169 ? 111.282 102.393 164.728 1.00 68.85  ? 169 VAL A CG1 1 
ATOM   1277  C  CG2 . VAL A 1 169 ? 109.111 102.747 163.600 1.00 65.52  ? 169 VAL A CG2 1 
ATOM   1278  N  N   . LYS A 1 170 ? 111.940 106.136 164.655 1.00 63.62  ? 170 LYS A N   1 
ATOM   1279  C  CA  . LYS A 1 170 ? 113.181 106.789 165.060 1.00 65.97  ? 170 LYS A CA  1 
ATOM   1280  C  C   . LYS A 1 170 ? 112.951 107.784 166.192 1.00 68.81  ? 170 LYS A C   1 
ATOM   1281  O  O   . LYS A 1 170 ? 113.805 107.932 167.073 1.00 72.62  ? 170 LYS A O   1 
ATOM   1282  C  CB  . LYS A 1 170 ? 113.838 107.467 163.861 1.00 63.48  ? 170 LYS A CB  1 
ATOM   1283  C  CG  . LYS A 1 170 ? 114.284 106.498 162.782 1.00 58.21  ? 170 LYS A CG  1 
ATOM   1284  C  CD  . LYS A 1 170 ? 115.097 105.365 163.380 1.00 56.71  ? 170 LYS A CD  1 
ATOM   1285  C  CE  . LYS A 1 170 ? 116.507 105.814 163.703 1.00 64.00  ? 170 LYS A CE  1 
ATOM   1286  N  NZ  . LYS A 1 170 ? 117.456 104.670 163.767 1.00 64.80  ? 170 LYS A NZ  1 
ATOM   1287  N  N   . GLY A 1 171 ? 111.813 108.481 166.190 1.00 65.24  ? 171 GLY A N   1 
ATOM   1288  C  CA  . GLY A 1 171 ? 111.510 109.380 167.289 1.00 65.15  ? 171 GLY A CA  1 
ATOM   1289  C  C   . GLY A 1 171 ? 111.279 108.643 168.593 1.00 72.19  ? 171 GLY A C   1 
ATOM   1290  O  O   . GLY A 1 171 ? 111.653 109.127 169.663 1.00 76.23  ? 171 GLY A O   1 
ATOM   1291  N  N   . ALA A 1 172 ? 110.647 107.470 168.525 1.00 72.57  ? 172 ALA A N   1 
ATOM   1292  C  CA  . ALA A 1 172 ? 110.513 106.646 169.721 1.00 74.14  ? 172 ALA A CA  1 
ATOM   1293  C  C   . ALA A 1 172 ? 111.867 106.123 170.182 1.00 77.83  ? 172 ALA A C   1 
ATOM   1294  O  O   . ALA A 1 172 ? 112.126 106.027 171.387 1.00 80.18  ? 172 ALA A O   1 
ATOM   1295  C  CB  . ALA A 1 172 ? 109.549 105.491 169.458 1.00 70.43  ? 172 ALA A CB  1 
ATOM   1296  N  N   . GLU A 1 173 ? 112.742 105.777 169.236 1.00 75.14  ? 173 GLU A N   1 
ATOM   1297  C  CA  . GLU A 1 173 ? 114.035 105.198 169.586 1.00 74.51  ? 173 GLU A CA  1 
ATOM   1298  C  C   . GLU A 1 173 ? 114.955 106.227 170.234 1.00 73.14  ? 173 GLU A C   1 
ATOM   1299  O  O   . GLU A 1 173 ? 115.547 105.967 171.287 1.00 75.84  ? 173 GLU A O   1 
ATOM   1300  C  CB  . GLU A 1 173 ? 114.687 104.603 168.338 1.00 73.23  ? 173 GLU A CB  1 
ATOM   1301  C  CG  . GLU A 1 173 ? 115.900 103.740 168.617 1.00 77.57  ? 173 GLU A CG  1 
ATOM   1302  C  CD  . GLU A 1 173 ? 116.836 103.658 167.430 1.00 81.13  ? 173 GLU A CD  1 
ATOM   1303  O  OE1 . GLU A 1 173 ? 116.363 103.336 166.321 1.00 80.76  ? 173 GLU A OE1 1 
ATOM   1304  O  OE2 . GLU A 1 173 ? 118.045 103.913 167.606 1.00 83.74  ? 173 GLU A OE2 1 
ATOM   1305  N  N   . LEU A 1 174 ? 115.086 107.403 169.623 1.00 73.81  ? 174 LEU A N   1 
ATOM   1306  C  CA  . LEU A 1 174 ? 116.026 108.416 170.082 1.00 74.64  ? 174 LEU A CA  1 
ATOM   1307  C  C   . LEU A 1 174 ? 115.387 109.478 170.966 1.00 78.85  ? 174 LEU A C   1 
ATOM   1308  O  O   . LEU A 1 174 ? 116.081 110.415 171.373 1.00 78.51  ? 174 LEU A O   1 
ATOM   1309  C  CB  . LEU A 1 174 ? 116.704 109.092 168.886 1.00 72.63  ? 174 LEU A CB  1 
ATOM   1310  C  CG  . LEU A 1 174 ? 116.990 108.223 167.662 1.00 75.29  ? 174 LEU A CG  1 
ATOM   1311  C  CD1 . LEU A 1 174 ? 117.359 109.090 166.472 1.00 69.71  ? 174 LEU A CD1 1 
ATOM   1312  C  CD2 . LEU A 1 174 ? 118.098 107.228 167.962 1.00 78.41  ? 174 LEU A CD2 1 
ATOM   1313  N  N   . SER A 1 175 ? 114.096 109.354 171.275 1.00 78.77  ? 175 SER A N   1 
ATOM   1314  C  CA  . SER A 1 175 ? 113.373 110.339 172.080 1.00 76.74  ? 175 SER A CA  1 
ATOM   1315  C  C   . SER A 1 175 ? 113.534 111.741 171.499 1.00 76.63  ? 175 SER A C   1 
ATOM   1316  O  O   . SER A 1 175 ? 113.806 112.713 172.207 1.00 74.71  ? 175 SER A O   1 
ATOM   1317  C  CB  . SER A 1 175 ? 113.820 110.293 173.542 1.00 76.95  ? 175 SER A CB  1 
ATOM   1318  O  OG  . SER A 1 175 ? 113.285 109.158 174.200 1.00 85.13  ? 175 SER A OG  1 
ATOM   1319  N  N   . LYS A 1 176 ? 113.361 111.838 170.184 1.00 75.42  ? 176 LYS A N   1 
ATOM   1320  C  CA  . LYS A 1 176 ? 113.553 113.081 169.456 1.00 69.03  ? 176 LYS A CA  1 
ATOM   1321  C  C   . LYS A 1 176 ? 112.316 113.393 168.630 1.00 66.39  ? 176 LYS A C   1 
ATOM   1322  O  O   . LYS A 1 176 ? 111.564 112.496 168.242 1.00 68.56  ? 176 LYS A O   1 
ATOM   1323  C  CB  . LYS A 1 176 ? 114.782 113.008 168.543 1.00 68.70  ? 176 LYS A CB  1 
ATOM   1324  C  CG  . LYS A 1 176 ? 115.411 114.352 168.256 1.00 68.48  ? 176 LYS A CG  1 
ATOM   1325  C  CD  . LYS A 1 176 ? 116.898 114.314 168.522 1.00 64.62  ? 176 LYS A CD  1 
ATOM   1326  C  CE  . LYS A 1 176 ? 117.403 115.670 168.963 1.00 56.02  ? 176 LYS A CE  1 
ATOM   1327  N  NZ  . LYS A 1 176 ? 118.742 115.577 169.597 1.00 64.69  ? 176 LYS A NZ  1 
ATOM   1328  N  N   . THR A 1 177 ? 112.113 114.679 168.365 1.00 64.61  ? 177 THR A N   1 
ATOM   1329  C  CA  . THR A 1 177 ? 110.995 115.125 167.545 1.00 59.54  ? 177 THR A CA  1 
ATOM   1330  C  C   . THR A 1 177 ? 111.394 115.075 166.077 1.00 57.38  ? 177 THR A C   1 
ATOM   1331  O  O   . THR A 1 177 ? 112.238 115.859 165.631 1.00 59.68  ? 177 THR A O   1 
ATOM   1332  C  CB  . THR A 1 177 ? 110.573 116.539 167.937 1.00 61.02  ? 177 THR A CB  1 
ATOM   1333  O  OG1 . THR A 1 177 ? 110.159 116.555 169.309 1.00 70.70  ? 177 THR A OG1 1 
ATOM   1334  C  CG2 . THR A 1 177 ? 109.425 117.015 167.062 1.00 56.02  ? 177 THR A CG2 1 
ATOM   1335  N  N   . ILE A 1 178 ? 110.795 114.154 165.329 1.00 52.59  ? 178 ILE A N   1 
ATOM   1336  C  CA  . ILE A 1 178 ? 111.018 114.035 163.893 1.00 51.42  ? 178 ILE A CA  1 
ATOM   1337  C  C   . ILE A 1 178 ? 109.691 114.290 163.196 1.00 52.34  ? 178 ILE A C   1 
ATOM   1338  O  O   . ILE A 1 178 ? 108.707 113.580 163.439 1.00 60.20  ? 178 ILE A O   1 
ATOM   1339  C  CB  . ILE A 1 178 ? 111.593 112.663 163.510 1.00 52.94  ? 178 ILE A CB  1 
ATOM   1340  C  CG1 . ILE A 1 178 ? 112.900 112.414 164.260 1.00 53.87  ? 178 ILE A CG1 1 
ATOM   1341  C  CG2 . ILE A 1 178 ? 111.822 112.585 162.013 1.00 50.81  ? 178 ILE A CG2 1 
ATOM   1342  C  CD1 . ILE A 1 178 ? 113.471 111.043 164.040 1.00 55.13  ? 178 ILE A CD1 1 
ATOM   1343  N  N   . VAL A 1 179 ? 109.668 115.300 162.336 1.00 48.68  ? 179 VAL A N   1 
ATOM   1344  C  CA  . VAL A 1 179 ? 108.461 115.773 161.669 1.00 52.75  ? 179 VAL A CA  1 
ATOM   1345  C  C   . VAL A 1 179 ? 108.563 115.402 160.192 1.00 54.56  ? 179 VAL A C   1 
ATOM   1346  O  O   . VAL A 1 179 ? 109.371 115.992 159.461 1.00 57.55  ? 179 VAL A O   1 
ATOM   1347  C  CB  . VAL A 1 179 ? 108.275 117.285 161.849 1.00 51.26  ? 179 VAL A CB  1 
ATOM   1348  C  CG1 . VAL A 1 179 ? 106.950 117.727 161.260 1.00 52.80  ? 179 VAL A CG1 1 
ATOM   1349  C  CG2 . VAL A 1 179 ? 108.357 117.652 163.316 1.00 52.07  ? 179 VAL A CG2 1 
ATOM   1350  N  N   . PRO A 1 180 ? 107.777 114.441 159.706 1.00 53.15  ? 180 PRO A N   1 
ATOM   1351  C  CA  . PRO A 1 180 ? 107.756 114.164 158.265 1.00 49.48  ? 180 PRO A CA  1 
ATOM   1352  C  C   . PRO A 1 180 ? 106.807 115.118 157.552 1.00 52.38  ? 180 PRO A C   1 
ATOM   1353  O  O   . PRO A 1 180 ? 105.640 115.247 157.927 1.00 56.34  ? 180 PRO A O   1 
ATOM   1354  C  CB  . PRO A 1 180 ? 107.258 112.718 158.191 1.00 52.07  ? 180 PRO A CB  1 
ATOM   1355  C  CG  . PRO A 1 180 ? 106.420 112.553 159.411 1.00 55.63  ? 180 PRO A CG  1 
ATOM   1356  C  CD  . PRO A 1 180 ? 106.941 113.498 160.466 1.00 55.55  ? 180 PRO A CD  1 
ATOM   1357  N  N   . VAL A 1 181 ? 107.313 115.790 156.522 1.00 52.75  ? 181 VAL A N   1 
ATOM   1358  C  CA  . VAL A 1 181 ? 106.546 116.753 155.746 1.00 47.42  ? 181 VAL A CA  1 
ATOM   1359  C  C   . VAL A 1 181 ? 106.401 116.203 154.337 1.00 46.00  ? 181 VAL A C   1 
ATOM   1360  O  O   . VAL A 1 181 ? 107.403 115.983 153.642 1.00 47.92  ? 181 VAL A O   1 
ATOM   1361  C  CB  . VAL A 1 181 ? 107.216 118.135 155.729 1.00 44.81  ? 181 VAL A CB  1 
ATOM   1362  C  CG1 . VAL A 1 181 ? 106.273 119.170 155.154 1.00 46.23  ? 181 VAL A CG1 1 
ATOM   1363  C  CG2 . VAL A 1 181 ? 107.653 118.524 157.126 1.00 44.64  ? 181 VAL A CG2 1 
ATOM   1364  N  N   . ARG A 1 182 ? 105.155 115.973 153.926 1.00 47.10  ? 182 ARG A N   1 
ATOM   1365  C  CA  . ARG A 1 182 ? 104.841 115.497 152.580 1.00 49.14  ? 182 ARG A CA  1 
ATOM   1366  C  C   . ARG A 1 182 ? 104.668 116.701 151.655 1.00 52.44  ? 182 ARG A C   1 
ATOM   1367  O  O   . ARG A 1 182 ? 103.572 117.048 151.216 1.00 56.44  ? 182 ARG A O   1 
ATOM   1368  C  CB  . ARG A 1 182 ? 103.594 114.623 152.605 1.00 50.58  ? 182 ARG A CB  1 
ATOM   1369  C  CG  . ARG A 1 182 ? 103.818 113.224 153.141 1.00 55.02  ? 182 ARG A CG  1 
ATOM   1370  C  CD  . ARG A 1 182 ? 104.395 112.319 152.072 1.00 60.20  ? 182 ARG A CD  1 
ATOM   1371  N  NE  . ARG A 1 182 ? 104.359 110.916 152.465 1.00 68.69  ? 182 ARG A NE  1 
ATOM   1372  C  CZ  . ARG A 1 182 ? 105.242 110.009 152.073 1.00 69.03  ? 182 ARG A CZ  1 
ATOM   1373  N  NH1 . ARG A 1 182 ? 106.246 110.324 151.273 1.00 67.68  ? 182 ARG A NH1 1 
ATOM   1374  N  NH2 . ARG A 1 182 ? 105.115 108.755 152.497 1.00 66.32  ? 182 ARG A NH2 1 
ATOM   1375  N  N   . CYS A 1 183 ? 105.798 117.332 151.349 1.00 49.98  ? 183 CYS A N   1 
ATOM   1376  C  CA  . CYS A 1 183 ? 105.838 118.578 150.592 1.00 40.26  ? 183 CYS A CA  1 
ATOM   1377  C  C   . CYS A 1 183 ? 106.350 118.352 149.175 1.00 47.51  ? 183 CYS A C   1 
ATOM   1378  O  O   . CYS A 1 183 ? 107.153 119.128 148.656 1.00 53.26  ? 183 CYS A O   1 
ATOM   1379  C  CB  . CYS A 1 183 ? 106.695 119.617 151.307 1.00 41.46  ? 183 CYS A CB  1 
ATOM   1380  S  SG  . CYS A 1 183 ? 108.411 119.139 151.546 1.00 55.36  ? 183 CYS A SG  1 
ATOM   1381  N  N   . GLU A 1 184 ? 105.901 117.271 148.546 1.00 48.61  ? 184 GLU A N   1 
ATOM   1382  C  CA  . GLU A 1 184 ? 106.310 116.967 147.183 1.00 45.83  ? 184 GLU A CA  1 
ATOM   1383  C  C   . GLU A 1 184 ? 105.936 118.105 146.244 1.00 49.48  ? 184 GLU A C   1 
ATOM   1384  O  O   . GLU A 1 184 ? 104.866 118.705 146.354 1.00 55.60  ? 184 GLU A O   1 
ATOM   1385  C  CB  . GLU A 1 184 ? 105.656 115.670 146.723 1.00 50.95  ? 184 GLU A CB  1 
ATOM   1386  C  CG  . GLU A 1 184 ? 106.349 114.434 147.236 1.00 51.41  ? 184 GLU A CG  1 
ATOM   1387  C  CD  . GLU A 1 184 ? 105.649 113.819 148.425 1.00 58.39  ? 184 GLU A CD  1 
ATOM   1388  O  OE1 . GLU A 1 184 ? 104.440 114.059 148.603 1.00 62.77  ? 184 GLU A OE1 1 
ATOM   1389  O  OE2 . GLU A 1 184 ? 106.309 113.083 149.181 1.00 59.21  ? 184 GLU A OE2 1 
ATOM   1390  N  N   . GLY A 1 185 ? 106.838 118.399 145.306 1.00 48.67  ? 185 GLY A N   1 
ATOM   1391  C  CA  . GLY A 1 185 ? 106.665 119.549 144.439 1.00 48.74  ? 185 GLY A CA  1 
ATOM   1392  C  C   . GLY A 1 185 ? 105.535 119.421 143.443 1.00 49.44  ? 185 GLY A C   1 
ATOM   1393  O  O   . GLY A 1 185 ? 105.020 120.443 142.980 1.00 57.48  ? 185 GLY A O   1 
ATOM   1394  N  N   . PHE A 1 186 ? 105.132 118.198 143.103 1.00 48.23  ? 186 PHE A N   1 
ATOM   1395  C  CA  . PHE A 1 186 ? 104.043 118.024 142.153 1.00 49.73  ? 186 PHE A CA  1 
ATOM   1396  C  C   . PHE A 1 186 ? 102.672 118.223 142.784 1.00 56.14  ? 186 PHE A C   1 
ATOM   1397  O  O   . PHE A 1 186 ? 101.680 118.300 142.053 1.00 64.25  ? 186 PHE A O   1 
ATOM   1398  C  CB  . PHE A 1 186 ? 104.132 116.643 141.488 1.00 51.55  ? 186 PHE A CB  1 
ATOM   1399  C  CG  . PHE A 1 186 ? 103.971 115.486 142.437 1.00 49.87  ? 186 PHE A CG  1 
ATOM   1400  C  CD1 . PHE A 1 186 ? 102.715 115.040 142.810 1.00 57.82  ? 186 PHE A CD1 1 
ATOM   1401  C  CD2 . PHE A 1 186 ? 105.079 114.839 142.950 1.00 48.95  ? 186 PHE A CD2 1 
ATOM   1402  C  CE1 . PHE A 1 186 ? 102.569 113.980 143.679 1.00 59.68  ? 186 PHE A CE1 1 
ATOM   1403  C  CE2 . PHE A 1 186 ? 104.938 113.777 143.820 1.00 48.42  ? 186 PHE A CE2 1 
ATOM   1404  C  CZ  . PHE A 1 186 ? 103.681 113.348 144.185 1.00 54.48  ? 186 PHE A CZ  1 
ATOM   1405  N  N   . ARG A 1 187 ? 102.592 118.307 144.109 1.00 56.80  ? 187 ARG A N   1 
ATOM   1406  C  CA  . ARG A 1 187 ? 101.328 118.585 144.775 1.00 56.95  ? 187 ARG A CA  1 
ATOM   1407  C  C   . ARG A 1 187 ? 100.972 120.060 144.664 1.00 58.65  ? 187 ARG A C   1 
ATOM   1408  O  O   . ARG A 1 187 ? 101.841 120.933 144.731 1.00 62.24  ? 187 ARG A O   1 
ATOM   1409  C  CB  . ARG A 1 187 ? 101.388 118.176 146.245 1.00 53.09  ? 187 ARG A CB  1 
ATOM   1410  C  CG  . ARG A 1 187 ? 101.611 116.698 146.473 1.00 52.75  ? 187 ARG A CG  1 
ATOM   1411  C  CD  . ARG A 1 187 ? 101.641 116.387 147.955 1.00 56.61  ? 187 ARG A CD  1 
ATOM   1412  N  NE  . ARG A 1 187 ? 102.203 115.071 148.231 1.00 63.19  ? 187 ARG A NE  1 
ATOM   1413  C  CZ  . ARG A 1 187 ? 101.561 113.928 148.032 1.00 65.39  ? 187 ARG A CZ  1 
ATOM   1414  N  NH1 . ARG A 1 187 ? 100.324 113.902 147.564 1.00 66.79  ? 187 ARG A NH1 1 
ATOM   1415  N  NH2 . ARG A 1 187 ? 102.174 112.783 148.313 1.00 60.26  ? 187 ARG A NH2 1 
ATOM   1416  N  N   . GLY A 1 188 ? 99.682  120.330 144.492 1.00 58.42  ? 188 GLY A N   1 
ATOM   1417  C  CA  . GLY A 1 188 ? 99.221  121.695 144.392 1.00 53.08  ? 188 GLY A CA  1 
ATOM   1418  C  C   . GLY A 1 188 ? 99.653  122.352 143.093 1.00 61.54  ? 188 GLY A C   1 
ATOM   1419  O  O   . GLY A 1 188 ? 100.046 121.702 142.122 1.00 63.92  ? 188 GLY A O   1 
ATOM   1420  N  N   . VAL A 1 189 ? 99.575  123.684 143.094 1.00 64.63  ? 189 VAL A N   1 
ATOM   1421  C  CA  . VAL A 1 189 ? 99.906  124.485 141.923 1.00 62.60  ? 189 VAL A CA  1 
ATOM   1422  C  C   . VAL A 1 189 ? 100.944 125.555 142.218 1.00 65.42  ? 189 VAL A C   1 
ATOM   1423  O  O   . VAL A 1 189 ? 101.403 126.224 141.292 1.00 65.95  ? 189 VAL A O   1 
ATOM   1424  C  CB  . VAL A 1 189 ? 98.642  125.127 141.314 1.00 58.17  ? 189 VAL A CB  1 
ATOM   1425  C  CG1 . VAL A 1 189 ? 97.598  124.066 141.017 1.00 65.32  ? 189 VAL A CG1 1 
ATOM   1426  C  CG2 . VAL A 1 189 ? 98.079  126.177 142.254 1.00 60.58  ? 189 VAL A CG2 1 
ATOM   1427  N  N   . SER A 1 190 ? 101.333 125.737 143.472 1.00 61.44  ? 190 SER A N   1 
ATOM   1428  C  CA  . SER A 1 190 ? 102.235 126.811 143.878 1.00 55.74  ? 190 SER A CA  1 
ATOM   1429  C  C   . SER A 1 190 ? 102.708 126.517 145.298 1.00 57.25  ? 190 SER A C   1 
ATOM   1430  O  O   . SER A 1 190 ? 102.493 125.419 145.825 1.00 62.71  ? 190 SER A O   1 
ATOM   1431  C  CB  . SER A 1 190 ? 101.546 128.171 143.770 1.00 62.66  ? 190 SER A CB  1 
ATOM   1432  O  OG  . SER A 1 190 ? 100.406 128.225 144.609 1.00 64.42  ? 190 SER A OG  1 
ATOM   1433  N  N   . GLN A 1 191 ? 103.363 127.501 145.919 1.00 53.44  ? 191 GLN A N   1 
ATOM   1434  C  CA  . GLN A 1 191 ? 103.859 127.353 147.282 1.00 46.65  ? 191 GLN A CA  1 
ATOM   1435  C  C   . GLN A 1 191 ? 102.759 127.416 148.333 1.00 51.31  ? 191 GLN A C   1 
ATOM   1436  O  O   . GLN A 1 191 ? 103.037 127.136 149.504 1.00 57.21  ? 191 GLN A O   1 
ATOM   1437  C  CB  . GLN A 1 191 ? 104.903 128.429 147.588 1.00 47.12  ? 191 GLN A CB  1 
ATOM   1438  C  CG  . GLN A 1 191 ? 106.103 128.433 146.663 1.00 48.07  ? 191 GLN A CG  1 
ATOM   1439  C  CD  . GLN A 1 191 ? 105.994 129.471 145.568 1.00 58.45  ? 191 GLN A CD  1 
ATOM   1440  O  OE1 . GLN A 1 191 ? 105.024 129.496 144.812 1.00 64.71  ? 191 GLN A OE1 1 
ATOM   1441  N  NE2 . GLN A 1 191 ? 106.996 130.336 145.474 1.00 50.40  ? 191 GLN A NE2 1 
ATOM   1442  N  N   . SER A 1 192 ? 101.533 127.789 147.957 1.00 50.90  ? 192 SER A N   1 
ATOM   1443  C  CA  . SER A 1 192 ? 100.463 127.910 148.943 1.00 50.32  ? 192 SER A CA  1 
ATOM   1444  C  C   . SER A 1 192 ? 100.142 126.566 149.587 1.00 54.08  ? 192 SER A C   1 
ATOM   1445  O  O   . SER A 1 192 ? 99.959  126.477 150.809 1.00 62.11  ? 192 SER A O   1 
ATOM   1446  C  CB  . SER A 1 192 ? 99.219  128.508 148.289 1.00 57.50  ? 192 SER A CB  1 
ATOM   1447  O  OG  . SER A 1 192 ? 98.126  128.523 149.189 1.00 71.02  ? 192 SER A OG  1 
ATOM   1448  N  N   . LEU A 1 193 ? 100.074 125.503 148.784 1.00 52.54  ? 193 LEU A N   1 
ATOM   1449  C  CA  . LEU A 1 193 ? 99.855  124.185 149.363 1.00 50.75  ? 193 LEU A CA  1 
ATOM   1450  C  C   . LEU A 1 193 ? 101.045 123.748 150.203 1.00 50.40  ? 193 LEU A C   1 
ATOM   1451  O  O   . LEU A 1 193 ? 100.874 123.005 151.173 1.00 57.17  ? 193 LEU A O   1 
ATOM   1452  C  CB  . LEU A 1 193 ? 99.562  123.154 148.275 1.00 53.30  ? 193 LEU A CB  1 
ATOM   1453  C  CG  . LEU A 1 193 ? 98.855  121.913 148.826 1.00 50.55  ? 193 LEU A CG  1 
ATOM   1454  C  CD1 . LEU A 1 193 ? 97.491  122.284 149.386 1.00 54.61  ? 193 LEU A CD1 1 
ATOM   1455  C  CD2 . LEU A 1 193 ? 98.726  120.824 147.782 1.00 52.87  ? 193 LEU A CD2 1 
ATOM   1456  N  N   . GLY A 1 194 ? 102.250 124.203 149.857 1.00 47.93  ? 194 GLY A N   1 
ATOM   1457  C  CA  . GLY A 1 194 ? 103.392 123.952 150.720 1.00 44.22  ? 194 GLY A CA  1 
ATOM   1458  C  C   . GLY A 1 194 ? 103.240 124.607 152.077 1.00 46.09  ? 194 GLY A C   1 
ATOM   1459  O  O   . GLY A 1 194 ? 103.557 124.007 153.107 1.00 49.54  ? 194 GLY A O   1 
ATOM   1460  N  N   . HIS A 1 195 ? 102.746 125.848 152.097 1.00 48.79  ? 195 HIS A N   1 
ATOM   1461  C  CA  . HIS A 1 195 ? 102.464 126.518 153.363 1.00 46.41  ? 195 HIS A CA  1 
ATOM   1462  C  C   . HIS A 1 195 ? 101.429 125.744 154.165 1.00 49.53  ? 195 HIS A C   1 
ATOM   1463  O  O   . HIS A 1 195 ? 101.572 125.562 155.379 1.00 55.24  ? 195 HIS A O   1 
ATOM   1464  C  CB  . HIS A 1 195 ? 101.971 127.943 153.110 1.00 48.71  ? 195 HIS A CB  1 
ATOM   1465  C  CG  . HIS A 1 195 ? 102.930 128.795 152.342 1.00 45.89  ? 195 HIS A CG  1 
ATOM   1466  N  ND1 . HIS A 1 195 ? 102.525 129.885 151.602 1.00 50.14  ? 195 HIS A ND1 1 
ATOM   1467  C  CD2 . HIS A 1 195 ? 104.274 128.725 152.202 1.00 47.48  ? 195 HIS A CD2 1 
ATOM   1468  C  CE1 . HIS A 1 195 ? 103.578 130.447 151.037 1.00 51.08  ? 195 HIS A CE1 1 
ATOM   1469  N  NE2 . HIS A 1 195 ? 104.652 129.762 151.385 1.00 54.26  ? 195 HIS A NE2 1 
ATOM   1470  N  N   . HIS A 1 196 ? 100.372 125.281 153.494 1.00 51.34  ? 196 HIS A N   1 
ATOM   1471  C  CA  . HIS A 1 196 ? 99.334  124.516 154.181 1.00 50.03  ? 196 HIS A CA  1 
ATOM   1472  C  C   . HIS A 1 196 ? 99.890  123.225 154.772 1.00 51.13  ? 196 HIS A C   1 
ATOM   1473  O  O   . HIS A 1 196 ? 99.594  122.880 155.923 1.00 53.48  ? 196 HIS A O   1 
ATOM   1474  C  CB  . HIS A 1 196 ? 98.187  124.214 153.218 1.00 51.45  ? 196 HIS A CB  1 
ATOM   1475  C  CG  . HIS A 1 196 ? 96.930  123.767 153.896 1.00 63.55  ? 196 HIS A CG  1 
ATOM   1476  N  ND1 . HIS A 1 196 ? 95.793  123.420 153.199 1.00 67.93  ? 196 HIS A ND1 1 
ATOM   1477  C  CD2 . HIS A 1 196 ? 96.633  123.600 155.206 1.00 66.91  ? 196 HIS A CD2 1 
ATOM   1478  C  CE1 . HIS A 1 196 ? 94.849  123.065 154.050 1.00 68.97  ? 196 HIS A CE1 1 
ATOM   1479  N  NE2 . HIS A 1 196 ? 95.333  123.165 155.275 1.00 71.65  ? 196 HIS A NE2 1 
ATOM   1480  N  N   . ILE A 1 197 ? 100.703 122.501 154.001 1.00 50.14  ? 197 ILE A N   1 
ATOM   1481  C  CA  . ILE A 1 197 ? 101.260 121.236 154.468 1.00 46.45  ? 197 ILE A CA  1 
ATOM   1482  C  C   . ILE A 1 197 ? 102.212 121.466 155.635 1.00 51.05  ? 197 ILE A C   1 
ATOM   1483  O  O   . ILE A 1 197 ? 102.211 120.708 156.613 1.00 55.67  ? 197 ILE A O   1 
ATOM   1484  C  CB  . ILE A 1 197 ? 101.949 120.503 153.304 1.00 47.96  ? 197 ILE A CB  1 
ATOM   1485  C  CG1 . ILE A 1 197 ? 100.911 120.023 152.289 1.00 47.40  ? 197 ILE A CG1 1 
ATOM   1486  C  CG2 . ILE A 1 197 ? 102.769 119.331 153.812 1.00 50.09  ? 197 ILE A CG2 1 
ATOM   1487  C  CD1 . ILE A 1 197 ? 101.497 119.680 150.941 1.00 46.46  ? 197 ILE A CD1 1 
ATOM   1488  N  N   . ALA A 1 198 ? 103.042 122.509 155.554 1.00 47.27  ? 198 ALA A N   1 
ATOM   1489  C  CA  . ALA A 1 198 ? 103.954 122.813 156.650 1.00 44.14  ? 198 ALA A CA  1 
ATOM   1490  C  C   . ALA A 1 198 ? 103.195 123.203 157.913 1.00 47.87  ? 198 ALA A C   1 
ATOM   1491  O  O   . ALA A 1 198 ? 103.574 122.808 159.022 1.00 53.35  ? 198 ALA A O   1 
ATOM   1492  C  CB  . ALA A 1 198 ? 104.918 123.919 156.232 1.00 43.58  ? 198 ALA A CB  1 
ATOM   1493  N  N   . ASN A 1 199 ? 102.119 123.982 157.766 1.00 49.29  ? 199 ASN A N   1 
ATOM   1494  C  CA  . ASN A 1 199 ? 101.295 124.326 158.920 1.00 48.69  ? 199 ASN A CA  1 
ATOM   1495  C  C   . ASN A 1 199 ? 100.668 123.083 159.538 1.00 51.89  ? 199 ASN A C   1 
ATOM   1496  O  O   . ASN A 1 199 ? 100.618 122.950 160.767 1.00 54.90  ? 199 ASN A O   1 
ATOM   1497  C  CB  . ASN A 1 199 ? 100.210 125.322 158.511 1.00 49.63  ? 199 ASN A CB  1 
ATOM   1498  C  CG  . ASN A 1 199 ? 100.695 126.753 158.534 1.00 54.09  ? 199 ASN A CG  1 
ATOM   1499  O  OD1 . ASN A 1 199 ? 100.064 127.621 159.131 1.00 63.64  ? 199 ASN A OD1 1 
ATOM   1500  N  ND2 . ASN A 1 199 ? 101.819 127.008 157.882 1.00 53.73  ? 199 ASN A ND2 1 
ATOM   1501  N  N   . ASP A 1 200 ? 100.177 122.166 158.702 1.00 49.74  ? 200 ASP A N   1 
ATOM   1502  C  CA  . ASP A 1 200 ? 99.601  120.929 159.221 1.00 48.62  ? 200 ASP A CA  1 
ATOM   1503  C  C   . ASP A 1 200 ? 100.645 120.098 159.954 1.00 51.54  ? 200 ASP A C   1 
ATOM   1504  O  O   . ASP A 1 200 ? 100.351 119.492 160.990 1.00 54.12  ? 200 ASP A O   1 
ATOM   1505  C  CB  . ASP A 1 200 ? 98.974  120.123 158.085 1.00 52.96  ? 200 ASP A CB  1 
ATOM   1506  C  CG  . ASP A 1 200 ? 97.642  120.685 157.640 1.00 66.42  ? 200 ASP A CG  1 
ATOM   1507  O  OD1 . ASP A 1 200 ? 97.010  121.416 158.430 1.00 68.22  ? 200 ASP A OD1 1 
ATOM   1508  O  OD2 . ASP A 1 200 ? 97.224  120.395 156.501 1.00 72.00  ? 200 ASP A OD2 1 
ATOM   1509  N  N   . ALA A 1 201 ? 101.869 120.047 159.424 1.00 52.47  ? 201 ALA A N   1 
ATOM   1510  C  CA  . ALA A 1 201 ? 102.938 119.320 160.103 1.00 51.66  ? 201 ALA A CA  1 
ATOM   1511  C  C   . ALA A 1 201 ? 103.259 119.945 161.455 1.00 51.11  ? 201 ALA A C   1 
ATOM   1512  O  O   . ALA A 1 201 ? 103.439 119.232 162.451 1.00 52.66  ? 201 ALA A O   1 
ATOM   1513  C  CB  . ALA A 1 201 ? 104.184 119.274 159.221 1.00 47.67  ? 201 ALA A CB  1 
ATOM   1514  N  N   . VAL A 1 202 ? 103.328 121.278 161.510 1.00 51.56  ? 202 VAL A N   1 
ATOM   1515  C  CA  . VAL A 1 202 ? 103.565 121.965 162.780 1.00 49.67  ? 202 VAL A CA  1 
ATOM   1516  C  C   . VAL A 1 202 ? 102.460 121.632 163.773 1.00 51.98  ? 202 VAL A C   1 
ATOM   1517  O  O   . VAL A 1 202 ? 102.718 121.338 164.946 1.00 57.41  ? 202 VAL A O   1 
ATOM   1518  C  CB  . VAL A 1 202 ? 103.676 123.485 162.561 1.00 51.52  ? 202 VAL A CB  1 
ATOM   1519  C  CG1 . VAL A 1 202 ? 103.542 124.221 163.883 1.00 49.69  ? 202 VAL A CG1 1 
ATOM   1520  C  CG2 . VAL A 1 202 ? 104.984 123.841 161.890 1.00 46.71  ? 202 VAL A CG2 1 
ATOM   1521  N  N   . ARG A 1 203 ? 101.207 121.674 163.315 1.00 51.72  ? 203 ARG A N   1 
ATOM   1522  C  CA  . ARG A 1 203 ? 100.084 121.391 164.201 1.00 53.19  ? 203 ARG A CA  1 
ATOM   1523  C  C   . ARG A 1 203 ? 100.135 119.960 164.723 1.00 59.31  ? 203 ARG A C   1 
ATOM   1524  O  O   . ARG A 1 203 ? 99.924  119.717 165.916 1.00 62.62  ? 203 ARG A O   1 
ATOM   1525  C  CB  . ARG A 1 203 ? 98.766  121.644 163.470 1.00 52.64  ? 203 ARG A CB  1 
ATOM   1526  C  CG  . ARG A 1 203 ? 97.544  121.139 164.214 1.00 54.77  ? 203 ARG A CG  1 
ATOM   1527  C  CD  . ARG A 1 203 ? 96.362  120.912 163.287 1.00 59.83  ? 203 ARG A CD  1 
ATOM   1528  N  NE  . ARG A 1 203 ? 96.617  119.854 162.318 1.00 62.24  ? 203 ARG A NE  1 
ATOM   1529  C  CZ  . ARG A 1 203 ? 95.956  119.707 161.179 1.00 63.59  ? 203 ARG A CZ  1 
ATOM   1530  N  NH1 . ARG A 1 203 ? 94.983  120.532 160.832 1.00 61.12  ? 203 ARG A NH1 1 
ATOM   1531  N  NH2 . ARG A 1 203 ? 96.277  118.703 160.368 1.00 57.12  ? 203 ARG A NH2 1 
ATOM   1532  N  N   . ASP A 1 204 ? 100.427 119.000 163.845 1.00 60.46  ? 204 ASP A N   1 
ATOM   1533  C  CA  . ASP A 1 204 ? 100.337 117.593 164.212 1.00 53.34  ? 204 ASP A CA  1 
ATOM   1534  C  C   . ASP A 1 204 ? 101.516 117.116 165.050 1.00 58.99  ? 204 ASP A C   1 
ATOM   1535  O  O   . ASP A 1 204 ? 101.333 116.264 165.926 1.00 63.95  ? 204 ASP A O   1 
ATOM   1536  C  CB  . ASP A 1 204 ? 100.221 116.733 162.954 1.00 55.82  ? 204 ASP A CB  1 
ATOM   1537  C  CG  . ASP A 1 204 ? 98.894  116.906 162.252 1.00 63.27  ? 204 ASP A CG  1 
ATOM   1538  O  OD1 . ASP A 1 204 ? 98.036  117.646 162.776 1.00 64.31  ? 204 ASP A OD1 1 
ATOM   1539  O  OD2 . ASP A 1 204 ? 98.707  116.304 161.175 1.00 66.22  ? 204 ASP A OD2 1 
ATOM   1540  N  N   . TRP A 1 205 ? 102.724 117.631 164.808 1.00 58.53  ? 205 TRP A N   1 
ATOM   1541  C  CA  . TRP A 1 205 ? 103.915 117.030 165.390 1.00 58.71  ? 205 TRP A CA  1 
ATOM   1542  C  C   . TRP A 1 205 ? 104.655 117.891 166.406 1.00 61.21  ? 205 TRP A C   1 
ATOM   1543  O  O   . TRP A 1 205 ? 105.431 117.337 167.192 1.00 65.02  ? 205 TRP A O   1 
ATOM   1544  C  CB  . TRP A 1 205 ? 104.906 116.633 164.284 1.00 59.62  ? 205 TRP A CB  1 
ATOM   1545  C  CG  . TRP A 1 205 ? 104.386 115.579 163.357 1.00 58.05  ? 205 TRP A CG  1 
ATOM   1546  C  CD1 . TRP A 1 205 ? 103.677 115.775 162.210 1.00 59.56  ? 205 TRP A CD1 1 
ATOM   1547  C  CD2 . TRP A 1 205 ? 104.540 114.163 163.496 1.00 62.80  ? 205 TRP A CD2 1 
ATOM   1548  N  NE1 . TRP A 1 205 ? 103.377 114.570 161.627 1.00 61.69  ? 205 TRP A NE1 1 
ATOM   1549  C  CE2 . TRP A 1 205 ? 103.896 113.563 162.397 1.00 68.49  ? 205 TRP A CE2 1 
ATOM   1550  C  CE3 . TRP A 1 205 ? 105.160 113.343 164.444 1.00 67.43  ? 205 TRP A CE3 1 
ATOM   1551  C  CZ2 . TRP A 1 205 ? 103.854 112.182 162.219 1.00 72.78  ? 205 TRP A CZ2 1 
ATOM   1552  C  CZ3 . TRP A 1 205 ? 105.117 111.973 164.265 1.00 71.84  ? 205 TRP A CZ3 1 
ATOM   1553  C  CH2 . TRP A 1 205 ? 104.469 111.407 163.162 1.00 74.18  ? 205 TRP A CH2 1 
ATOM   1554  N  N   . VAL A 1 206 ? 104.453 119.210 166.423 1.00 58.00  ? 206 VAL A N   1 
ATOM   1555  C  CA  . VAL A 1 206 ? 105.241 120.106 167.258 1.00 55.44  ? 206 VAL A CA  1 
ATOM   1556  C  C   . VAL A 1 206 ? 104.379 120.894 168.237 1.00 55.48  ? 206 VAL A C   1 
ATOM   1557  O  O   . VAL A 1 206 ? 104.750 121.054 169.404 1.00 60.99  ? 206 VAL A O   1 
ATOM   1558  C  CB  . VAL A 1 206 ? 106.092 121.067 166.398 1.00 50.11  ? 206 VAL A CB  1 
ATOM   1559  C  CG1 . VAL A 1 206 ? 106.975 121.927 167.282 1.00 44.92  ? 206 VAL A CG1 1 
ATOM   1560  C  CG2 . VAL A 1 206 ? 106.932 120.291 165.406 1.00 51.77  ? 206 VAL A CG2 1 
ATOM   1561  N  N   . LEU A 1 207 ? 103.229 121.398 167.786 1.00 56.53  ? 207 LEU A N   1 
ATOM   1562  C  CA  . LEU A 1 207 ? 102.501 122.403 168.558 1.00 57.27  ? 207 LEU A CA  1 
ATOM   1563  C  C   . LEU A 1 207 ? 102.011 121.857 169.896 1.00 63.85  ? 207 LEU A C   1 
ATOM   1564  O  O   . LEU A 1 207 ? 102.046 122.563 170.910 1.00 62.40  ? 207 LEU A O   1 
ATOM   1565  C  CB  . LEU A 1 207 ? 101.329 122.938 167.736 1.00 58.47  ? 207 LEU A CB  1 
ATOM   1566  C  CG  . LEU A 1 207 ? 100.706 124.256 168.198 1.00 53.59  ? 207 LEU A CG  1 
ATOM   1567  C  CD1 . LEU A 1 207 ? 101.747 125.360 168.221 1.00 52.57  ? 207 LEU A CD1 1 
ATOM   1568  C  CD2 . LEU A 1 207 ? 99.543  124.636 167.302 1.00 51.68  ? 207 LEU A CD2 1 
ATOM   1569  N  N   . GLY A 1 208 ? 101.554 120.610 169.922 1.00 69.71  ? 208 GLY A N   1 
ATOM   1570  C  CA  . GLY A 1 208 ? 100.908 120.078 171.107 1.00 71.12  ? 208 GLY A CA  1 
ATOM   1571  C  C   . GLY A 1 208 ? 101.791 119.316 172.074 1.00 71.91  ? 208 GLY A C   1 
ATOM   1572  O  O   . GLY A 1 208 ? 101.283 118.543 172.889 1.00 77.50  ? 208 GLY A O   1 
ATOM   1573  N  N   . LYS A 1 209 ? 103.109 119.512 172.004 1.00 66.13  ? 209 LYS A N   1 
ATOM   1574  C  CA  . LYS A 1 209 ? 104.008 118.764 172.874 1.00 66.62  ? 209 LYS A CA  1 
ATOM   1575  C  C   . LYS A 1 209 ? 104.002 119.257 174.316 1.00 70.71  ? 209 LYS A C   1 
ATOM   1576  O  O   . LYS A 1 209 ? 104.429 118.516 175.206 1.00 74.86  ? 209 LYS A O   1 
ATOM   1577  C  CB  . LYS A 1 209 ? 105.437 118.801 172.327 1.00 65.82  ? 209 LYS A CB  1 
ATOM   1578  C  CG  . LYS A 1 209 ? 105.552 118.369 170.874 1.00 68.72  ? 209 LYS A CG  1 
ATOM   1579  C  CD  . LYS A 1 209 ? 106.997 118.154 170.438 1.00 65.01  ? 209 LYS A CD  1 
ATOM   1580  C  CE  . LYS A 1 209 ? 107.988 118.804 171.386 1.00 65.59  ? 209 LYS A CE  1 
ATOM   1581  N  NZ  . LYS A 1 209 ? 109.290 119.083 170.719 1.00 60.73  ? 209 LYS A NZ  1 
ATOM   1582  N  N   . ARG A 1 210 ? 103.532 120.477 174.571 1.00 74.96  ? 210 ARG A N   1 
ATOM   1583  C  CA  . ARG A 1 210 ? 103.483 121.027 175.922 1.00 74.02  ? 210 ARG A CA  1 
ATOM   1584  C  C   . ARG A 1 210 ? 102.051 121.304 176.368 1.00 75.89  ? 210 ARG A C   1 
ATOM   1585  O  O   . ARG A 1 210 ? 101.803 122.236 177.135 1.00 79.60  ? 210 ARG A O   1 
ATOM   1586  C  CB  . ARG A 1 210 ? 104.326 122.296 176.022 1.00 65.16  ? 210 ARG A CB  1 
ATOM   1587  C  CG  . ARG A 1 210 ? 105.812 122.063 175.854 1.00 62.55  ? 210 ARG A CG  1 
ATOM   1588  C  CD  . ARG A 1 210 ? 106.602 123.325 176.140 1.00 58.99  ? 210 ARG A CD  1 
ATOM   1589  N  NE  . ARG A 1 210 ? 107.945 123.259 175.580 1.00 64.71  ? 210 ARG A NE  1 
ATOM   1590  C  CZ  . ARG A 1 210 ? 109.000 123.876 176.092 1.00 64.80  ? 210 ARG A CZ  1 
ATOM   1591  N  NH1 . ARG A 1 210 ? 108.902 124.626 177.177 1.00 66.38  ? 210 ARG A NH1 1 
ATOM   1592  N  NH2 . ARG A 1 210 ? 110.183 123.738 175.501 1.00 62.00  ? 210 ARG A NH2 1 
ATOM   1593  N  N   . ASP A 1 211 ? 101.096 120.503 175.890 1.00 76.88  ? 211 ASP A N   1 
ATOM   1594  C  CA  . ASP A 1 211 ? 99.705  120.689 176.289 1.00 81.59  ? 211 ASP A CA  1 
ATOM   1595  C  C   . ASP A 1 211 ? 99.509  120.412 177.774 1.00 89.82  ? 211 ASP A C   1 
ATOM   1596  O  O   . ASP A 1 211 ? 98.766  121.130 178.454 1.00 89.84  ? 211 ASP A O   1 
ATOM   1597  C  CB  . ASP A 1 211 ? 98.794  119.791 175.453 1.00 80.63  ? 211 ASP A CB  1 
ATOM   1598  C  CG  . ASP A 1 211 ? 98.479  120.384 174.096 1.00 83.76  ? 211 ASP A CG  1 
ATOM   1599  O  OD1 . ASP A 1 211 ? 99.123  121.385 173.721 1.00 84.18  ? 211 ASP A OD1 1 
ATOM   1600  O  OD2 . ASP A 1 211 ? 97.585  119.852 173.406 1.00 82.08  ? 211 ASP A OD2 1 
ATOM   1601  N  N   . GLU A 1 212 ? 100.160 119.374 178.295 1.00 88.74  ? 212 GLU A N   1 
ATOM   1602  C  CA  . GLU A 1 212 ? 100.033 119.005 179.697 1.00 87.74  ? 212 GLU A CA  1 
ATOM   1603  C  C   . GLU A 1 212 ? 100.986 119.763 180.610 1.00 89.04  ? 212 GLU A C   1 
ATOM   1604  O  O   . GLU A 1 212 ? 100.868 119.644 181.834 1.00 91.00  ? 212 GLU A O   1 
ATOM   1605  C  CB  . GLU A 1 212 ? 100.266 117.500 179.869 1.00 89.80  ? 212 GLU A CB  1 
ATOM   1606  C  CG  . GLU A 1 212 ? 99.920  116.667 178.646 1.00 91.16  ? 212 GLU A CG  1 
ATOM   1607  C  CD  . GLU A 1 212 ? 98.427  116.462 178.476 1.00 96.20  ? 212 GLU A CD  1 
ATOM   1608  O  OE1 . GLU A 1 212 ? 98.024  115.850 177.465 1.00 99.46  ? 212 GLU A OE1 1 
ATOM   1609  O  OE2 . GLU A 1 212 ? 97.656  116.901 179.356 1.00 93.40  ? 212 GLU A OE2 1 
ATOM   1610  N  N   . ASP A 1 213 ? 101.918 120.533 180.056 1.00 88.92  ? 213 ASP A N   1 
ATOM   1611  C  CA  . ASP A 1 213 ? 102.928 121.219 180.850 1.00 87.30  ? 213 ASP A CA  1 
ATOM   1612  C  C   . ASP A 1 213 ? 102.422 122.589 181.282 1.00 90.99  ? 213 ASP A C   1 
ATOM   1613  O  O   . ASP A 1 213 ? 101.931 123.366 180.458 1.00 89.86  ? 213 ASP A O   1 
ATOM   1614  C  CB  . ASP A 1 213 ? 104.226 121.363 180.056 1.00 84.82  ? 213 ASP A CB  1 
ATOM   1615  C  CG  . ASP A 1 213 ? 105.286 122.132 180.813 1.00 92.46  ? 213 ASP A CG  1 
ATOM   1616  O  OD1 . ASP A 1 213 ? 105.707 121.660 181.890 1.00 95.61  ? 213 ASP A OD1 1 
ATOM   1617  O  OD2 . ASP A 1 213 ? 105.697 123.210 180.334 1.00 89.47  ? 213 ASP A OD2 1 
ATOM   1618  N  N   . THR A 1 214 ? 102.551 122.882 182.579 1.00 89.61  ? 214 THR A N   1 
ATOM   1619  C  CA  . THR A 1 214 ? 102.149 124.171 183.131 1.00 88.68  ? 214 THR A CA  1 
ATOM   1620  C  C   . THR A 1 214 ? 103.301 124.866 183.851 1.00 83.72  ? 214 THR A C   1 
ATOM   1621  O  O   . THR A 1 214 ? 103.065 125.788 184.637 1.00 81.60  ? 214 THR A O   1 
ATOM   1622  C  CB  . THR A 1 214 ? 100.963 124.005 184.083 1.00 87.89  ? 214 THR A CB  1 
ATOM   1623  O  OG1 . THR A 1 214 ? 101.096 122.772 184.800 1.00 83.77  ? 214 THR A OG1 1 
ATOM   1624  C  CG2 . THR A 1 214 ? 99.654  124.002 183.308 1.00 82.76  ? 214 THR A CG2 1 
ATOM   1625  N  N   . THR A 1 215 ? 104.532 124.430 183.579 1.00 82.71  ? 215 THR A N   1 
ATOM   1626  C  CA  . THR A 1 215 ? 105.717 124.987 184.268 1.00 81.71  ? 215 THR A CA  1 
ATOM   1627  C  C   . THR A 1 215 ? 105.975 126.409 183.811 1.00 83.79  ? 215 THR A C   1 
ATOM   1628  O  O   . THR A 1 215 ? 106.624 127.160 184.568 1.00 85.96  ? 215 THR A O   1 
ATOM   1629  C  CB  . THR A 1 215 ? 106.904 124.070 183.986 1.00 82.01  ? 215 THR A CB  1 
ATOM   1630  O  OG1 . THR A 1 215 ? 106.400 122.752 184.171 1.00 81.68  ? 215 THR A OG1 1 
ATOM   1631  C  CG2 . THR A 1 215 ? 108.068 124.298 184.931 1.00 81.30  ? 215 THR A CG2 1 
ATOM   1632  N  N   . PHE A 1 216 ? 105.485 126.786 182.628 1.00 81.64  ? 216 PHE A N   1 
ATOM   1633  C  CA  . PHE A 1 216 ? 105.766 128.141 182.077 1.00 80.79  ? 216 PHE A CA  1 
ATOM   1634  C  C   . PHE A 1 216 ? 104.927 129.189 182.808 1.00 80.66  ? 216 PHE A C   1 
ATOM   1635  O  O   . PHE A 1 216 ? 103.684 129.078 182.819 1.00 77.36  ? 216 PHE A O   1 
ATOM   1636  C  CB  . PHE A 1 216 ? 105.505 128.169 180.568 1.00 76.56  ? 216 PHE A CB  1 
ATOM   1637  C  CG  . PHE A 1 216 ? 105.507 129.558 179.944 1.00 71.09  ? 216 PHE A CG  1 
ATOM   1638  C  CD1 . PHE A 1 216 ? 106.699 130.232 179.712 1.00 67.21  ? 216 PHE A CD1 1 
ATOM   1639  C  CD2 . PHE A 1 216 ? 104.318 130.183 179.589 1.00 67.08  ? 216 PHE A CD2 1 
ATOM   1640  C  CE1 . PHE A 1 216 ? 106.698 131.495 179.144 1.00 64.00  ? 216 PHE A CE1 1 
ATOM   1641  C  CE2 . PHE A 1 216 ? 104.323 131.445 179.021 1.00 65.23  ? 216 PHE A CE2 1 
ATOM   1642  C  CZ  . PHE A 1 216 ? 105.512 132.096 178.798 1.00 68.16  ? 216 PHE A CZ  1 
ATOM   1643  N  N   . ALA A 1 217 ? 105.588 130.194 183.385 1.00 77.19  ? 217 ALA A N   1 
ATOM   1644  C  CA  . ALA A 1 217 ? 104.873 131.290 184.078 1.00 76.27  ? 217 ALA A CA  1 
ATOM   1645  C  C   . ALA A 1 217 ? 104.360 132.293 183.046 1.00 79.83  ? 217 ALA A C   1 
ATOM   1646  O  O   . ALA A 1 217 ? 105.194 132.930 182.367 1.00 77.93  ? 217 ALA A O   1 
ATOM   1647  C  CB  . ALA A 1 217 ? 105.802 131.946 185.062 1.00 70.54  ? 217 ALA A CB  1 
ATOM   1648  N  N   . SER A 1 218 ? 103.038 132.446 182.942 1.00 78.30  ? 218 SER A N   1 
ATOM   1649  C  CA  . SER A 1 218 ? 102.452 133.328 181.900 1.00 77.70  ? 218 SER A CA  1 
ATOM   1650  C  C   . SER A 1 218 ? 102.202 134.737 182.450 1.00 76.80  ? 218 SER A C   1 
ATOM   1651  O  O   . SER A 1 218 ? 102.149 134.889 183.686 1.00 74.20  ? 218 SER A O   1 
ATOM   1652  C  CB  . SER A 1 218 ? 101.194 132.732 181.347 1.00 77.89  ? 218 SER A CB  1 
ATOM   1653  O  OG  . SER A 1 218 ? 100.611 131.828 182.275 1.00 78.19  ? 218 SER A OG  1 
ATOM   1654  N  N   . THR A 1 219 ? 102.050 135.718 181.558 1.00 73.95  ? 219 THR A N   1 
ATOM   1655  C  CA  . THR A 1 219 ? 101.854 137.121 181.973 1.00 70.82  ? 219 THR A CA  1 
ATOM   1656  C  C   . THR A 1 219 ? 100.731 137.698 181.137 1.00 73.97  ? 219 THR A C   1 
ATOM   1657  O  O   . THR A 1 219 ? 100.537 137.216 180.004 1.00 74.86  ? 219 THR A O   1 
ATOM   1658  C  CB  . THR A 1 219 ? 103.191 137.847 181.811 1.00 68.66  ? 219 THR A CB  1 
ATOM   1659  O  OG1 . THR A 1 219 ? 103.544 138.263 183.126 1.00 71.70  ? 219 THR A OG1 1 
ATOM   1660  C  CG2 . THR A 1 219 ? 103.138 139.050 180.887 1.00 67.39  ? 219 THR A CG2 1 
ATOM   1661  N  N   . PRO A 1 220 ? 99.939  138.675 181.630 1.00 73.34  ? 220 PRO A N   1 
ATOM   1662  C  CA  . PRO A 1 220 ? 98.800  139.172 180.871 1.00 67.09  ? 220 PRO A CA  1 
ATOM   1663  C  C   . PRO A 1 220 ? 99.177  139.734 179.507 1.00 66.68  ? 220 PRO A C   1 
ATOM   1664  O  O   . PRO A 1 220 ? 98.306  139.797 178.621 1.00 68.30  ? 220 PRO A O   1 
ATOM   1665  C  CB  . PRO A 1 220 ? 98.250  140.258 181.806 1.00 65.68  ? 220 PRO A CB  1 
ATOM   1666  C  CG  . PRO A 1 220 ? 99.440  140.663 182.638 1.00 70.02  ? 220 PRO A CG  1 
ATOM   1667  C  CD  . PRO A 1 220 ? 100.111 139.334 182.912 1.00 72.29  ? 220 PRO A CD  1 
ATOM   1668  N  N   . TYR A 1 221 ? 100.436 140.139 179.337 1.00 63.12  ? 221 TYR A N   1 
ATOM   1669  C  CA  . TYR A 1 221 ? 100.880 140.774 178.071 1.00 63.24  ? 221 TYR A CA  1 
ATOM   1670  C  C   . TYR A 1 221 ? 101.719 139.797 177.271 1.00 66.16  ? 221 TYR A C   1 
ATOM   1671  O  O   . TYR A 1 221 ? 102.843 140.157 176.874 1.00 66.07  ? 221 TYR A O   1 
ATOM   1672  C  CB  . TYR A 1 221 ? 101.688 142.013 178.455 1.00 60.63  ? 221 TYR A CB  1 
ATOM   1673  C  CG  . TYR A 1 221 ? 101.028 142.896 179.503 1.00 68.53  ? 221 TYR A CG  1 
ATOM   1674  C  CD1 . TYR A 1 221 ? 99.735  143.372 179.332 1.00 67.71  ? 221 TYR A CD1 1 
ATOM   1675  C  CD2 . TYR A 1 221 ? 101.704 143.250 180.662 1.00 72.11  ? 221 TYR A CD2 1 
ATOM   1676  C  CE1 . TYR A 1 221 ? 99.132  144.173 180.286 1.00 70.35  ? 221 TYR A CE1 1 
ATOM   1677  C  CE2 . TYR A 1 221 ? 101.114 144.053 181.622 1.00 70.39  ? 221 TYR A CE2 1 
ATOM   1678  C  CZ  . TYR A 1 221 ? 99.825  144.516 181.432 1.00 73.91  ? 221 TYR A CZ  1 
ATOM   1679  O  OH  . TYR A 1 221 ? 99.253  145.305 182.384 1.00 78.77  ? 221 TYR A OH  1 
ATOM   1680  N  N   . ASP A 1 222 ? 101.194 138.593 177.033 1.00 66.32  ? 222 ASP A N   1 
ATOM   1681  C  CA  . ASP A 1 222 ? 101.918 137.620 176.227 1.00 56.46  ? 222 ASP A CA  1 
ATOM   1682  C  C   . ASP A 1 222 ? 101.376 137.587 174.804 1.00 56.92  ? 222 ASP A C   1 
ATOM   1683  O  O   . ASP A 1 222 ? 100.186 137.328 174.579 1.00 62.24  ? 222 ASP A O   1 
ATOM   1684  C  CB  . ASP A 1 222 ? 101.830 136.234 176.860 1.00 57.47  ? 222 ASP A CB  1 
ATOM   1685  C  CG  . ASP A 1 222 ? 102.759 136.079 178.043 1.00 67.09  ? 222 ASP A CG  1 
ATOM   1686  O  OD1 . ASP A 1 222 ? 103.613 136.964 178.243 1.00 66.62  ? 222 ASP A OD1 1 
ATOM   1687  O  OD2 . ASP A 1 222 ? 102.637 135.073 178.771 1.00 73.32  ? 222 ASP A OD2 1 
ATOM   1688  N  N   . VAL A 1 223 ? 102.260 137.841 173.841 1.00 50.11  ? 223 VAL A N   1 
ATOM   1689  C  CA  . VAL A 1 223 ? 101.914 137.829 172.429 1.00 52.04  ? 223 VAL A CA  1 
ATOM   1690  C  C   . VAL A 1 223 ? 102.909 136.942 171.695 1.00 54.08  ? 223 VAL A C   1 
ATOM   1691  O  O   . VAL A 1 223 ? 104.034 136.719 172.145 1.00 55.95  ? 223 VAL A O   1 
ATOM   1692  C  CB  . VAL A 1 223 ? 101.899 139.246 171.814 1.00 54.01  ? 223 VAL A CB  1 
ATOM   1693  C  CG1 . VAL A 1 223 ? 100.808 140.088 172.452 1.00 55.73  ? 223 VAL A CG1 1 
ATOM   1694  C  CG2 . VAL A 1 223 ? 103.254 139.912 171.974 1.00 49.55  ? 223 VAL A CG2 1 
ATOM   1695  N  N   . ALA A 1 224 ? 102.467 136.420 170.557 1.00 55.58  ? 224 ALA A N   1 
ATOM   1696  C  CA  . ALA A 1 224 ? 103.303 135.591 169.701 1.00 52.65  ? 224 ALA A CA  1 
ATOM   1697  C  C   . ALA A 1 224 ? 103.242 136.125 168.281 1.00 57.38  ? 224 ALA A C   1 
ATOM   1698  O  O   . ALA A 1 224 ? 102.152 136.315 167.735 1.00 61.32  ? 224 ALA A O   1 
ATOM   1699  C  CB  . ALA A 1 224 ? 102.860 134.126 169.735 1.00 49.35  ? 224 ALA A CB  1 
ATOM   1700  N  N   . ILE A 1 225 ? 104.407 136.367 167.690 1.00 53.22  ? 225 ILE A N   1 
ATOM   1701  C  CA  . ILE A 1 225 ? 104.487 136.811 166.302 1.00 54.14  ? 225 ILE A CA  1 
ATOM   1702  C  C   . ILE A 1 225 ? 104.418 135.586 165.399 1.00 56.41  ? 225 ILE A C   1 
ATOM   1703  O  O   . ILE A 1 225 ? 105.183 134.632 165.569 1.00 57.85  ? 225 ILE A O   1 
ATOM   1704  C  CB  . ILE A 1 225 ? 105.769 137.614 166.050 1.00 58.03  ? 225 ILE A CB  1 
ATOM   1705  C  CG1 . ILE A 1 225 ? 105.722 138.946 166.799 1.00 61.35  ? 225 ILE A CG1 1 
ATOM   1706  C  CG2 . ILE A 1 225 ? 105.965 137.851 164.565 1.00 58.07  ? 225 ILE A CG2 1 
ATOM   1707  C  CD1 . ILE A 1 225 ? 107.026 139.709 166.759 1.00 51.69  ? 225 ILE A CD1 1 
ATOM   1708  N  N   . ILE A 1 226 ? 103.493 135.602 164.445 1.00 55.30  ? 226 ILE A N   1 
ATOM   1709  C  CA  . ILE A 1 226 ? 103.276 134.483 163.539 1.00 54.32  ? 226 ILE A CA  1 
ATOM   1710  C  C   . ILE A 1 226 ? 103.345 135.005 162.112 1.00 59.81  ? 226 ILE A C   1 
ATOM   1711  O  O   . ILE A 1 226 ? 102.729 136.026 161.790 1.00 64.48  ? 226 ILE A O   1 
ATOM   1712  C  CB  . ILE A 1 226 ? 101.923 133.792 163.798 1.00 55.87  ? 226 ILE A CB  1 
ATOM   1713  C  CG1 . ILE A 1 226 ? 101.676 133.632 165.298 1.00 57.92  ? 226 ILE A CG1 1 
ATOM   1714  C  CG2 . ILE A 1 226 ? 101.878 132.440 163.117 1.00 58.26  ? 226 ILE A CG2 1 
ATOM   1715  C  CD1 . ILE A 1 226 ? 102.422 132.479 165.925 1.00 59.77  ? 226 ILE A CD1 1 
ATOM   1716  N  N   . GLY A 1 227 ? 104.096 134.311 161.263 1.00 55.17  ? 227 GLY A N   1 
ATOM   1717  C  CA  . GLY A 1 227 ? 104.166 134.680 159.864 1.00 53.62  ? 227 GLY A CA  1 
ATOM   1718  C  C   . GLY A 1 227 ? 105.222 135.699 159.512 1.00 58.39  ? 227 GLY A C   1 
ATOM   1719  O  O   . GLY A 1 227 ? 105.174 136.275 158.421 1.00 65.18  ? 227 GLY A O   1 
ATOM   1720  N  N   . ASP A 1 228 ? 106.182 135.942 160.399 1.00 54.98  ? 228 ASP A N   1 
ATOM   1721  C  CA  . ASP A 1 228 ? 107.289 136.848 160.126 1.00 52.33  ? 228 ASP A CA  1 
ATOM   1722  C  C   . ASP A 1 228 ? 108.567 136.027 160.063 1.00 47.23  ? 228 ASP A C   1 
ATOM   1723  O  O   . ASP A 1 228 ? 108.931 135.364 161.039 1.00 50.44  ? 228 ASP A O   1 
ATOM   1724  C  CB  . ASP A 1 228 ? 107.393 137.937 161.195 1.00 55.51  ? 228 ASP A CB  1 
ATOM   1725  C  CG  . ASP A 1 228 ? 108.120 139.169 160.700 1.00 61.63  ? 228 ASP A CG  1 
ATOM   1726  O  OD1 . ASP A 1 228 ? 108.956 139.042 159.782 1.00 62.71  ? 228 ASP A OD1 1 
ATOM   1727  O  OD2 . ASP A 1 228 ? 107.855 140.268 161.229 1.00 61.63  ? 228 ASP A OD2 1 
ATOM   1728  N  N   . TYR A 1 229 ? 109.249 136.079 158.921 1.00 48.03  ? 229 TYR A N   1 
ATOM   1729  C  CA  . TYR A 1 229 ? 110.384 135.210 158.652 1.00 47.40  ? 229 TYR A CA  1 
ATOM   1730  C  C   . TYR A 1 229 ? 111.718 135.937 158.754 1.00 47.15  ? 229 TYR A C   1 
ATOM   1731  O  O   . TYR A 1 229 ? 112.733 135.418 158.282 1.00 51.09  ? 229 TYR A O   1 
ATOM   1732  C  CB  . TYR A 1 229 ? 110.222 134.560 157.280 1.00 48.30  ? 229 TYR A CB  1 
ATOM   1733  C  CG  . TYR A 1 229 ? 108.943 133.766 157.178 1.00 47.14  ? 229 TYR A CG  1 
ATOM   1734  C  CD1 . TYR A 1 229 ? 108.893 132.442 157.580 1.00 47.74  ? 229 TYR A CD1 1 
ATOM   1735  C  CD2 . TYR A 1 229 ? 107.779 134.349 156.707 1.00 56.34  ? 229 TYR A CD2 1 
ATOM   1736  C  CE1 . TYR A 1 229 ? 107.725 131.718 157.503 1.00 51.95  ? 229 TYR A CE1 1 
ATOM   1737  C  CE2 . TYR A 1 229 ? 106.608 133.635 156.631 1.00 56.63  ? 229 TYR A CE2 1 
ATOM   1738  C  CZ  . TYR A 1 229 ? 106.586 132.320 157.025 1.00 56.34  ? 229 TYR A CZ  1 
ATOM   1739  O  OH  . TYR A 1 229 ? 105.414 131.606 156.942 1.00 64.66  ? 229 TYR A OH  1 
ATOM   1740  N  N   . ASN A 1 230 ? 111.731 137.122 159.366 1.00 47.11  ? 230 ASN A N   1 
ATOM   1741  C  CA  . ASN A 1 230 ? 112.965 137.839 159.685 1.00 39.59  ? 230 ASN A CA  1 
ATOM   1742  C  C   . ASN A 1 230 ? 113.822 138.072 158.445 1.00 40.82  ? 230 ASN A C   1 
ATOM   1743  O  O   . ASN A 1 230 ? 115.042 137.906 158.474 1.00 47.01  ? 230 ASN A O   1 
ATOM   1744  C  CB  . ASN A 1 230 ? 113.761 137.101 160.762 1.00 39.96  ? 230 ASN A CB  1 
ATOM   1745  C  CG  . ASN A 1 230 ? 114.600 138.030 161.605 1.00 41.57  ? 230 ASN A CG  1 
ATOM   1746  O  OD1 . ASN A 1 230 ? 114.205 139.157 161.884 1.00 45.95  ? 230 ASN A OD1 1 
ATOM   1747  N  ND2 . ASN A 1 230 ? 115.767 137.560 162.017 1.00 42.20  ? 230 ASN A ND2 1 
ATOM   1748  N  N   . ILE A 1 231 ? 113.182 138.454 157.344 1.00 44.22  ? 231 ILE A N   1 
ATOM   1749  C  CA  . ILE A 1 231 ? 113.921 138.781 156.132 1.00 45.32  ? 231 ILE A CA  1 
ATOM   1750  C  C   . ILE A 1 231 ? 114.726 140.048 156.384 1.00 44.95  ? 231 ILE A C   1 
ATOM   1751  O  O   . ILE A 1 231 ? 114.165 141.104 156.702 1.00 52.35  ? 231 ILE A O   1 
ATOM   1752  C  CB  . ILE A 1 231 ? 112.977 138.943 154.935 1.00 48.56  ? 231 ILE A CB  1 
ATOM   1753  C  CG1 . ILE A 1 231 ? 112.184 137.658 154.704 1.00 50.97  ? 231 ILE A CG1 1 
ATOM   1754  C  CG2 . ILE A 1 231 ? 113.759 139.309 153.686 1.00 52.47  ? 231 ILE A CG2 1 
ATOM   1755  C  CD1 . ILE A 1 231 ? 113.044 136.424 154.594 1.00 47.51  ? 231 ILE A CD1 1 
ATOM   1756  N  N   . GLY A 1 232 ? 116.047 139.943 156.265 1.00 38.54  ? 232 GLY A N   1 
ATOM   1757  C  CA  . GLY A 1 232 ? 116.909 141.076 156.538 1.00 42.97  ? 232 GLY A CA  1 
ATOM   1758  C  C   . GLY A 1 232 ? 116.799 141.622 157.941 1.00 44.58  ? 232 GLY A C   1 
ATOM   1759  O  O   . GLY A 1 232 ? 117.127 142.787 158.170 1.00 49.00  ? 232 GLY A O   1 
ATOM   1760  N  N   . GLY A 1 233 ? 116.353 140.810 158.893 1.00 43.12  ? 233 GLY A N   1 
ATOM   1761  C  CA  . GLY A 1 233 ? 116.124 141.267 160.245 1.00 39.34  ? 233 GLY A CA  1 
ATOM   1762  C  C   . GLY A 1 233 ? 114.777 141.906 160.488 1.00 42.20  ? 233 GLY A C   1 
ATOM   1763  O  O   . GLY A 1 233 ? 114.566 142.463 161.572 1.00 42.56  ? 233 GLY A O   1 
ATOM   1764  N  N   . ASP A 1 234 ? 113.855 141.822 159.523 1.00 45.05  ? 234 ASP A N   1 
ATOM   1765  C  CA  . ASP A 1 234 ? 112.577 142.525 159.618 1.00 40.47  ? 234 ASP A CA  1 
ATOM   1766  C  C   . ASP A 1 234 ? 111.872 142.238 160.937 1.00 46.88  ? 234 ASP A C   1 
ATOM   1767  O  O   . ASP A 1 234 ? 111.484 143.162 161.661 1.00 48.35  ? 234 ASP A O   1 
ATOM   1768  C  CB  . ASP A 1 234 ? 111.685 142.130 158.442 1.00 42.32  ? 234 ASP A CB  1 
ATOM   1769  C  CG  . ASP A 1 234 ? 111.720 143.140 157.317 1.00 54.06  ? 234 ASP A CG  1 
ATOM   1770  O  OD1 . ASP A 1 234 ? 111.736 142.723 156.141 1.00 57.55  ? 234 ASP A OD1 1 
ATOM   1771  O  OD2 . ASP A 1 234 ? 111.724 144.353 157.607 1.00 59.46  ? 234 ASP A OD2 1 
ATOM   1772  N  N   . ALA A 1 235 ? 111.731 140.954 161.280 1.00 45.79  ? 235 ALA A N   1 
ATOM   1773  C  CA  . ALA A 1 235 ? 111.029 140.583 162.504 1.00 38.92  ? 235 ALA A CA  1 
ATOM   1774  C  C   . ALA A 1 235 ? 111.657 141.245 163.721 1.00 40.54  ? 235 ALA A C   1 
ATOM   1775  O  O   . ALA A 1 235 ? 110.943 141.730 164.607 1.00 48.31  ? 235 ALA A O   1 
ATOM   1776  C  CB  . ALA A 1 235 ? 111.019 139.065 162.666 1.00 45.95  ? 235 ALA A CB  1 
ATOM   1777  N  N   . TRP A 1 236 ? 112.990 141.301 163.768 1.00 41.26  ? 236 TRP A N   1 
ATOM   1778  C  CA  . TRP A 1 236 ? 113.657 141.968 164.880 1.00 36.63  ? 236 TRP A CA  1 
ATOM   1779  C  C   . TRP A 1 236 ? 113.193 143.414 164.999 1.00 41.38  ? 236 TRP A C   1 
ATOM   1780  O  O   . TRP A 1 236 ? 112.799 143.865 166.081 1.00 44.17  ? 236 TRP A O   1 
ATOM   1781  C  CB  . TRP A 1 236 ? 115.174 141.891 164.707 1.00 38.39  ? 236 TRP A CB  1 
ATOM   1782  C  CG  . TRP A 1 236 ? 115.729 140.510 164.891 1.00 41.61  ? 236 TRP A CG  1 
ATOM   1783  C  CD1 . TRP A 1 236 ? 115.168 139.492 165.604 1.00 44.21  ? 236 TRP A CD1 1 
ATOM   1784  C  CD2 . TRP A 1 236 ? 116.956 139.997 164.360 1.00 40.76  ? 236 TRP A CD2 1 
ATOM   1785  N  NE1 . TRP A 1 236 ? 115.967 138.378 165.548 1.00 44.38  ? 236 TRP A NE1 1 
ATOM   1786  C  CE2 . TRP A 1 236 ? 117.071 138.662 164.789 1.00 44.49  ? 236 TRP A CE2 1 
ATOM   1787  C  CE3 . TRP A 1 236 ? 117.968 140.536 163.561 1.00 40.04  ? 236 TRP A CE3 1 
ATOM   1788  C  CZ2 . TRP A 1 236 ? 118.155 137.860 164.448 1.00 43.08  ? 236 TRP A CZ2 1 
ATOM   1789  C  CZ3 . TRP A 1 236 ? 119.042 139.738 163.223 1.00 39.79  ? 236 TRP A CZ3 1 
ATOM   1790  C  CH2 . TRP A 1 236 ? 119.128 138.416 163.666 1.00 40.79  ? 236 TRP A CH2 1 
ATOM   1791  N  N   . SER A 1 237 ? 113.177 144.141 163.877 1.00 44.86  ? 237 SER A N   1 
ATOM   1792  C  CA  . SER A 1 237 ? 112.742 145.532 163.905 1.00 45.73  ? 237 SER A CA  1 
ATOM   1793  C  C   . SER A 1 237 ? 111.283 145.675 164.304 1.00 46.36  ? 237 SER A C   1 
ATOM   1794  O  O   . SER A 1 237 ? 110.872 146.763 164.720 1.00 50.34  ? 237 SER A O   1 
ATOM   1795  C  CB  . SER A 1 237 ? 112.977 146.190 162.548 1.00 47.24  ? 237 SER A CB  1 
ATOM   1796  O  OG  . SER A 1 237 ? 114.312 145.998 162.128 1.00 49.61  ? 237 SER A OG  1 
ATOM   1797  N  N   . SER A 1 238 ? 110.489 144.613 164.181 1.00 42.21  ? 238 SER A N   1 
ATOM   1798  C  CA  . SER A 1 238 ? 109.146 144.652 164.741 1.00 42.30  ? 238 SER A CA  1 
ATOM   1799  C  C   . SER A 1 238 ? 109.177 144.350 166.232 1.00 47.75  ? 238 SER A C   1 
ATOM   1800  O  O   . SER A 1 238 ? 108.560 145.064 167.032 1.00 52.72  ? 238 SER A O   1 
ATOM   1801  C  CB  . SER A 1 238 ? 108.238 143.662 164.010 1.00 46.79  ? 238 SER A CB  1 
ATOM   1802  O  OG  . SER A 1 238 ? 108.216 143.921 162.618 1.00 50.04  ? 238 SER A OG  1 
ATOM   1803  N  N   . ARG A 1 239 ? 109.940 143.324 166.623 1.00 47.66  ? 239 ARG A N   1 
ATOM   1804  C  CA  . ARG A 1 239 ? 109.853 142.813 167.987 1.00 42.54  ? 239 ARG A CA  1 
ATOM   1805  C  C   . ARG A 1 239 ? 110.205 143.888 169.002 1.00 45.19  ? 239 ARG A C   1 
ATOM   1806  O  O   . ARG A 1 239 ? 109.509 144.047 170.012 1.00 53.78  ? 239 ARG A O   1 
ATOM   1807  C  CB  . ARG A 1 239 ? 110.760 141.596 168.156 1.00 43.54  ? 239 ARG A CB  1 
ATOM   1808  C  CG  . ARG A 1 239 ? 110.695 140.980 169.541 1.00 49.98  ? 239 ARG A CG  1 
ATOM   1809  C  CD  . ARG A 1 239 ? 111.885 140.083 169.815 1.00 48.18  ? 239 ARG A CD  1 
ATOM   1810  N  NE  . ARG A 1 239 ? 111.727 139.349 171.064 1.00 49.09  ? 239 ARG A NE  1 
ATOM   1811  C  CZ  . ARG A 1 239 ? 111.228 138.124 171.156 1.00 49.24  ? 239 ARG A CZ  1 
ATOM   1812  N  NH1 . ARG A 1 239 ? 110.830 137.458 170.087 1.00 52.93  ? 239 ARG A NH1 1 
ATOM   1813  N  NH2 . ARG A 1 239 ? 111.126 137.554 172.353 1.00 53.75  ? 239 ARG A NH2 1 
ATOM   1814  N  N   . ILE A 1 240 ? 111.257 144.662 168.729 1.00 46.60  ? 240 ILE A N   1 
ATOM   1815  C  CA  . ILE A 1 240 ? 111.670 145.710 169.657 1.00 50.17  ? 240 ILE A CA  1 
ATOM   1816  C  C   . ILE A 1 240 ? 110.513 146.661 169.933 1.00 53.40  ? 240 ILE A C   1 
ATOM   1817  O  O   . ILE A 1 240 ? 110.249 147.017 171.089 1.00 62.97  ? 240 ILE A O   1 
ATOM   1818  C  CB  . ILE A 1 240 ? 112.918 146.444 169.122 1.00 50.74  ? 240 ILE A CB  1 
ATOM   1819  C  CG1 . ILE A 1 240 ? 113.478 147.394 170.181 1.00 51.52  ? 240 ILE A CG1 1 
ATOM   1820  C  CG2 . ILE A 1 240 ? 112.637 147.164 167.808 1.00 50.48  ? 240 ILE A CG2 1 
ATOM   1821  C  CD1 . ILE A 1 240 ? 114.979 147.386 170.264 1.00 58.91  ? 240 ILE A CD1 1 
ATOM   1822  N  N   . LEU A 1 241 ? 109.766 147.037 168.891 1.00 49.63  ? 241 LEU A N   1 
ATOM   1823  C  CA  . LEU A 1 241 ? 108.626 147.924 169.096 1.00 48.80  ? 241 LEU A CA  1 
ATOM   1824  C  C   . LEU A 1 241 ? 107.624 147.293 170.050 1.00 47.92  ? 241 LEU A C   1 
ATOM   1825  O  O   . LEU A 1 241 ? 107.163 147.935 171.001 1.00 53.81  ? 241 LEU A O   1 
ATOM   1826  C  CB  . LEU A 1 241 ? 107.967 148.257 167.758 1.00 48.53  ? 241 LEU A CB  1 
ATOM   1827  C  CG  . LEU A 1 241 ? 108.785 149.091 166.773 1.00 48.79  ? 241 LEU A CG  1 
ATOM   1828  C  CD1 . LEU A 1 241 ? 108.003 149.318 165.494 1.00 46.53  ? 241 LEU A CD1 1 
ATOM   1829  C  CD2 . LEU A 1 241 ? 109.179 150.414 167.398 1.00 47.22  ? 241 LEU A CD2 1 
ATOM   1830  N  N   . LEU A 1 242 ? 107.316 146.010 169.841 1.00 46.83  ? 242 LEU A N   1 
ATOM   1831  C  CA  . LEU A 1 242 ? 106.373 145.331 170.718 1.00 46.98  ? 242 LEU A CA  1 
ATOM   1832  C  C   . LEU A 1 242 ? 106.902 145.245 172.141 1.00 55.70  ? 242 LEU A C   1 
ATOM   1833  O  O   . LEU A 1 242 ? 106.113 145.203 173.091 1.00 57.16  ? 242 LEU A O   1 
ATOM   1834  C  CB  . LEU A 1 242 ? 106.060 143.938 170.176 1.00 45.98  ? 242 LEU A CB  1 
ATOM   1835  C  CG  . LEU A 1 242 ? 105.269 143.910 168.868 1.00 48.73  ? 242 LEU A CG  1 
ATOM   1836  C  CD1 . LEU A 1 242 ? 105.130 142.489 168.360 1.00 47.94  ? 242 LEU A CD1 1 
ATOM   1837  C  CD2 . LEU A 1 242 ? 103.906 144.553 169.050 1.00 49.19  ? 242 LEU A CD2 1 
ATOM   1838  N  N   . GLU A 1 243 ? 108.224 145.227 172.314 1.00 57.15  ? 243 GLU A N   1 
ATOM   1839  C  CA  . GLU A 1 243 ? 108.788 145.244 173.655 1.00 53.70  ? 243 GLU A CA  1 
ATOM   1840  C  C   . GLU A 1 243 ? 108.894 146.646 174.227 1.00 57.02  ? 243 GLU A C   1 
ATOM   1841  O  O   . GLU A 1 243 ? 108.976 146.796 175.451 1.00 65.06  ? 243 GLU A O   1 
ATOM   1842  C  CB  . GLU A 1 243 ? 110.165 144.576 173.670 1.00 53.18  ? 243 GLU A CB  1 
ATOM   1843  C  CG  . GLU A 1 243 ? 110.207 143.239 172.958 1.00 59.01  ? 243 GLU A CG  1 
ATOM   1844  C  CD  . GLU A 1 243 ? 110.804 142.142 173.815 1.00 68.67  ? 243 GLU A CD  1 
ATOM   1845  O  OE1 . GLU A 1 243 ? 111.861 142.379 174.435 1.00 75.68  ? 243 GLU A OE1 1 
ATOM   1846  O  OE2 . GLU A 1 243 ? 110.217 141.043 173.871 1.00 67.44  ? 243 GLU A OE2 1 
ATOM   1847  N  N   . GLU A 1 244 ? 108.891 147.675 173.377 1.00 57.80  ? 244 GLU A N   1 
ATOM   1848  C  CA  . GLU A 1 244 ? 108.826 149.038 173.884 1.00 57.08  ? 244 GLU A CA  1 
ATOM   1849  C  C   . GLU A 1 244 ? 107.405 149.428 174.260 1.00 59.77  ? 244 GLU A C   1 
ATOM   1850  O  O   . GLU A 1 244 ? 107.212 150.414 174.978 1.00 64.71  ? 244 GLU A O   1 
ATOM   1851  C  CB  . GLU A 1 244 ? 109.392 150.010 172.850 1.00 59.29  ? 244 GLU A CB  1 
ATOM   1852  C  CG  . GLU A 1 244 ? 110.844 150.379 173.087 1.00 59.99  ? 244 GLU A CG  1 
ATOM   1853  C  CD  . GLU A 1 244 ? 111.589 150.679 171.804 1.00 70.10  ? 244 GLU A CD  1 
ATOM   1854  O  OE1 . GLU A 1 244 ? 110.929 150.922 170.774 1.00 71.92  ? 244 GLU A OE1 1 
ATOM   1855  O  OE2 . GLU A 1 244 ? 112.836 150.678 171.826 1.00 73.24  ? 244 GLU A OE2 1 
ATOM   1856  N  N   . MET A 1 245 ? 106.413 148.666 173.797 1.00 59.56  ? 245 MET A N   1 
ATOM   1857  C  CA  . MET A 1 245 ? 105.030 148.888 174.191 1.00 57.22  ? 245 MET A CA  1 
ATOM   1858  C  C   . MET A 1 245 ? 104.717 148.285 175.552 1.00 59.96  ? 245 MET A C   1 
ATOM   1859  O  O   . MET A 1 245 ? 103.636 148.534 176.093 1.00 66.66  ? 245 MET A O   1 
ATOM   1860  C  CB  . MET A 1 245 ? 104.087 148.295 173.142 1.00 58.29  ? 245 MET A CB  1 
ATOM   1861  C  CG  . MET A 1 245 ? 102.962 149.210 172.711 1.00 64.52  ? 245 MET A CG  1 
ATOM   1862  S  SD  . MET A 1 245 ? 101.516 148.296 172.150 1.00 76.61  ? 245 MET A SD  1 
ATOM   1863  C  CE  . MET A 1 245 ? 102.186 147.449 170.725 1.00 67.78  ? 245 MET A CE  1 
ATOM   1864  N  N   . GLY A 1 246 ? 105.631 147.499 176.113 1.00 60.54  ? 246 GLY A N   1 
ATOM   1865  C  CA  . GLY A 1 246 ? 105.389 146.802 177.357 1.00 61.42  ? 246 GLY A CA  1 
ATOM   1866  C  C   . GLY A 1 246 ? 104.931 145.369 177.203 1.00 63.57  ? 246 GLY A C   1 
ATOM   1867  O  O   . GLY A 1 246 ? 104.597 144.734 178.210 1.00 65.89  ? 246 GLY A O   1 
ATOM   1868  N  N   . LEU A 1 247 ? 104.898 144.845 175.983 1.00 63.06  ? 247 LEU A N   1 
ATOM   1869  C  CA  . LEU A 1 247 ? 104.471 143.478 175.730 1.00 56.74  ? 247 LEU A CA  1 
ATOM   1870  C  C   . LEU A 1 247 ? 105.658 142.527 175.776 1.00 54.40  ? 247 LEU A C   1 
ATOM   1871  O  O   . LEU A 1 247 ? 106.807 142.921 175.563 1.00 58.83  ? 247 LEU A O   1 
ATOM   1872  C  CB  . LEU A 1 247 ? 103.776 143.370 174.373 1.00 51.64  ? 247 LEU A CB  1 
ATOM   1873  C  CG  . LEU A 1 247 ? 102.563 144.272 174.153 1.00 53.73  ? 247 LEU A CG  1 
ATOM   1874  C  CD1 . LEU A 1 247 ? 102.008 144.074 172.757 1.00 53.69  ? 247 LEU A CD1 1 
ATOM   1875  C  CD2 . LEU A 1 247 ? 101.502 143.987 175.195 1.00 52.59  ? 247 LEU A CD2 1 
ATOM   1876  N  N   . ARG A 1 248 ? 105.368 141.263 176.063 1.00 51.62  ? 248 ARG A N   1 
ATOM   1877  C  CA  . ARG A 1 248 ? 106.372 140.209 176.075 1.00 54.66  ? 248 ARG A CA  1 
ATOM   1878  C  C   . ARG A 1 248 ? 106.121 139.280 174.896 1.00 58.22  ? 248 ARG A C   1 
ATOM   1879  O  O   . ARG A 1 248 ? 105.066 138.643 174.819 1.00 62.79  ? 248 ARG A O   1 
ATOM   1880  C  CB  . ARG A 1 248 ? 106.333 139.434 177.390 1.00 54.33  ? 248 ARG A CB  1 
ATOM   1881  C  CG  . ARG A 1 248 ? 107.441 138.412 177.537 1.00 56.15  ? 248 ARG A CG  1 
ATOM   1882  C  CD  . ARG A 1 248 ? 107.527 137.899 178.959 1.00 58.20  ? 248 ARG A CD  1 
ATOM   1883  N  NE  . ARG A 1 248 ? 106.447 136.969 179.262 1.00 62.88  ? 248 ARG A NE  1 
ATOM   1884  C  CZ  . ARG A 1 248 ? 106.585 135.874 179.996 1.00 60.35  ? 248 ARG A CZ  1 
ATOM   1885  N  NH1 . ARG A 1 248 ? 107.751 135.536 180.520 1.00 62.55  ? 248 ARG A NH1 1 
ATOM   1886  N  NH2 . ARG A 1 248 ? 105.526 135.099 180.208 1.00 61.82  ? 248 ARG A NH2 1 
ATOM   1887  N  N   . CYS A 1 249 ? 107.083 139.210 173.980 1.00 54.71  ? 249 CYS A N   1 
ATOM   1888  C  CA  A CYS A 1 249 ? 106.976 138.353 172.801 0.48 55.15  ? 249 CYS A CA  1 
ATOM   1889  C  CA  B CYS A 1 249 ? 106.974 138.353 172.802 0.52 55.20  ? 249 CYS A CA  1 
ATOM   1890  C  C   . CYS A 1 249 ? 107.609 137.008 173.130 1.00 56.46  ? 249 CYS A C   1 
ATOM   1891  O  O   . CYS A 1 249 ? 108.834 136.882 173.191 1.00 61.94  ? 249 CYS A O   1 
ATOM   1892  C  CB  A CYS A 1 249 ? 107.643 139.005 171.596 0.48 56.70  ? 249 CYS A CB  1 
ATOM   1893  C  CB  B CYS A 1 249 ? 107.635 139.009 171.595 0.52 56.56  ? 249 CYS A CB  1 
ATOM   1894  S  SG  A CYS A 1 249 ? 106.877 140.550 171.066 0.48 54.59  ? 249 CYS A SG  1 
ATOM   1895  S  SG  B CYS A 1 249 ? 107.279 138.195 170.025 0.52 59.36  ? 249 CYS A SG  1 
ATOM   1896  N  N   . VAL A 1 250 ? 106.769 135.998 173.345 1.00 51.07  ? 250 VAL A N   1 
ATOM   1897  C  CA  . VAL A 1 250 ? 107.266 134.670 173.684 1.00 52.92  ? 250 VAL A CA  1 
ATOM   1898  C  C   . VAL A 1 250 ? 107.862 133.978 172.463 1.00 55.79  ? 250 VAL A C   1 
ATOM   1899  O  O   . VAL A 1 250 ? 108.915 133.338 172.554 1.00 59.00  ? 250 VAL A O   1 
ATOM   1900  C  CB  . VAL A 1 250 ? 106.139 133.839 174.323 1.00 56.63  ? 250 VAL A CB  1 
ATOM   1901  C  CG1 . VAL A 1 250 ? 106.552 132.386 174.455 1.00 57.43  ? 250 VAL A CG1 1 
ATOM   1902  C  CG2 . VAL A 1 250 ? 105.771 134.413 175.680 1.00 58.84  ? 250 VAL A CG2 1 
ATOM   1903  N  N   . ALA A 1 251 ? 107.214 134.094 171.306 1.00 55.30  ? 251 ALA A N   1 
ATOM   1904  C  CA  . ALA A 1 251 ? 107.622 133.352 170.123 1.00 53.36  ? 251 ALA A CA  1 
ATOM   1905  C  C   . ALA A 1 251 ? 107.506 134.222 168.881 1.00 53.41  ? 251 ALA A C   1 
ATOM   1906  O  O   . ALA A 1 251 ? 106.718 135.169 168.840 1.00 61.96  ? 251 ALA A O   1 
ATOM   1907  C  CB  . ALA A 1 251 ? 106.772 132.088 169.943 1.00 48.92  ? 251 ALA A CB  1 
ATOM   1908  N  N   . GLN A 1 252 ? 108.310 133.895 167.868 1.00 52.95  ? 252 GLN A N   1 
ATOM   1909  C  CA  . GLN A 1 252 ? 108.141 134.443 166.528 1.00 59.67  ? 252 GLN A CA  1 
ATOM   1910  C  C   . GLN A 1 252 ? 108.242 133.316 165.512 1.00 56.04  ? 252 GLN A C   1 
ATOM   1911  O  O   . GLN A 1 252 ? 109.179 132.514 165.559 1.00 52.44  ? 252 GLN A O   1 
ATOM   1912  C  CB  . GLN A 1 252 ? 109.166 135.536 166.206 1.00 56.17  ? 252 GLN A CB  1 
ATOM   1913  C  CG  . GLN A 1 252 ? 110.521 135.386 166.857 1.00 56.29  ? 252 GLN A CG  1 
ATOM   1914  C  CD  . GLN A 1 252 ? 111.408 136.589 166.593 1.00 57.55  ? 252 GLN A CD  1 
ATOM   1915  O  OE1 . GLN A 1 252 ? 111.245 137.638 167.212 1.00 61.12  ? 252 GLN A OE1 1 
ATOM   1916  N  NE2 . GLN A 1 252 ? 112.341 136.446 165.660 1.00 50.88  ? 252 GLN A NE2 1 
ATOM   1917  N  N   . TRP A 1 253 ? 107.273 133.256 164.602 1.00 57.51  ? 253 TRP A N   1 
ATOM   1918  C  CA  . TRP A 1 253 ? 107.215 132.232 163.566 1.00 58.47  ? 253 TRP A CA  1 
ATOM   1919  C  C   . TRP A 1 253 ? 107.487 132.887 162.219 1.00 56.27  ? 253 TRP A C   1 
ATOM   1920  O  O   . TRP A 1 253 ? 106.721 133.755 161.786 1.00 56.10  ? 253 TRP A O   1 
ATOM   1921  C  CB  . TRP A 1 253 ? 105.848 131.549 163.538 1.00 64.94  ? 253 TRP A CB  1 
ATOM   1922  C  CG  . TRP A 1 253 ? 105.446 130.814 164.785 1.00 60.34  ? 253 TRP A CG  1 
ATOM   1923  C  CD1 . TRP A 1 253 ? 105.778 131.122 166.072 1.00 55.72  ? 253 TRP A CD1 1 
ATOM   1924  C  CD2 . TRP A 1 253 ? 104.591 129.669 164.857 1.00 56.55  ? 253 TRP A CD2 1 
ATOM   1925  N  NE1 . TRP A 1 253 ? 105.199 130.230 166.937 1.00 53.41  ? 253 TRP A NE1 1 
ATOM   1926  C  CE2 . TRP A 1 253 ? 104.463 129.328 166.215 1.00 57.48  ? 253 TRP A CE2 1 
ATOM   1927  C  CE3 . TRP A 1 253 ? 103.930 128.893 163.901 1.00 56.68  ? 253 TRP A CE3 1 
ATOM   1928  C  CZ2 . TRP A 1 253 ? 103.701 128.245 166.642 1.00 62.72  ? 253 TRP A CZ2 1 
ATOM   1929  C  CZ3 . TRP A 1 253 ? 103.176 127.821 164.326 1.00 56.87  ? 253 TRP A CZ3 1 
ATOM   1930  C  CH2 . TRP A 1 253 ? 103.067 127.505 165.684 1.00 62.53  ? 253 TRP A CH2 1 
ATOM   1931  N  N   . SER A 1 254 ? 108.560 132.471 161.553 1.00 56.08  ? 254 SER A N   1 
ATOM   1932  C  CA  . SER A 1 254 ? 109.468 131.460 162.072 1.00 48.65  ? 254 SER A CA  1 
ATOM   1933  C  C   . SER A 1 254 ? 110.909 131.939 161.970 1.00 44.65  ? 254 SER A C   1 
ATOM   1934  O  O   . SER A 1 254 ? 111.838 131.200 162.285 1.00 50.05  ? 254 SER A O   1 
ATOM   1935  C  CB  . SER A 1 254 ? 109.294 130.142 161.316 1.00 51.64  ? 254 SER A CB  1 
ATOM   1936  O  OG  . SER A 1 254 ? 109.604 130.299 159.944 1.00 49.84  ? 254 SER A OG  1 
ATOM   1937  N  N   . GLY A 1 255 ? 111.084 133.180 161.526 1.00 45.42  ? 255 GLY A N   1 
ATOM   1938  C  CA  . GLY A 1 255 ? 112.402 133.772 161.415 1.00 45.73  ? 255 GLY A CA  1 
ATOM   1939  C  C   . GLY A 1 255 ? 113.076 133.932 162.760 1.00 47.25  ? 255 GLY A C   1 
ATOM   1940  O  O   . GLY A 1 255 ? 112.482 134.482 163.692 1.00 50.18  ? 255 GLY A O   1 
ATOM   1941  N  N   . ASP A 1 256 ? 114.320 133.458 162.865 1.00 47.72  ? 256 ASP A N   1 
ATOM   1942  C  CA  . ASP A 1 256 ? 115.035 133.393 164.141 1.00 45.44  ? 256 ASP A CA  1 
ATOM   1943  C  C   . ASP A 1 256 ? 114.219 132.626 165.175 1.00 46.39  ? 256 ASP A C   1 
ATOM   1944  O  O   . ASP A 1 256 ? 114.221 132.948 166.364 1.00 53.82  ? 256 ASP A O   1 
ATOM   1945  C  CB  . ASP A 1 256 ? 115.395 134.791 164.651 1.00 45.45  ? 256 ASP A CB  1 
ATOM   1946  C  CG  . ASP A 1 256 ? 116.469 134.766 165.719 1.00 49.92  ? 256 ASP A CG  1 
ATOM   1947  O  OD1 . ASP A 1 256 ? 117.329 133.863 165.682 1.00 56.26  ? 256 ASP A OD1 1 
ATOM   1948  O  OD2 . ASP A 1 256 ? 116.456 135.654 166.596 1.00 50.72  ? 256 ASP A OD2 1 
ATOM   1949  N  N   . GLY A 1 257 ? 113.505 131.605 164.715 1.00 45.04  ? 257 GLY A N   1 
ATOM   1950  C  CA  . GLY A 1 257 ? 112.622 130.852 165.575 1.00 47.63  ? 257 GLY A CA  1 
ATOM   1951  C  C   . GLY A 1 257 ? 113.234 129.546 166.042 1.00 51.50  ? 257 GLY A C   1 
ATOM   1952  O  O   . GLY A 1 257 ? 114.109 128.978 165.398 1.00 56.09  ? 257 GLY A O   1 
ATOM   1953  N  N   . SER A 1 258 ? 112.745 129.072 167.180 1.00 56.88  ? 258 SER A N   1 
ATOM   1954  C  CA  . SER A 1 258 ? 113.205 127.833 167.779 1.00 55.29  ? 258 SER A CA  1 
ATOM   1955  C  C   . SER A 1 258 ? 112.006 126.933 168.037 1.00 55.58  ? 258 SER A C   1 
ATOM   1956  O  O   . SER A 1 258 ? 110.868 127.400 168.116 1.00 56.00  ? 258 SER A O   1 
ATOM   1957  C  CB  . SER A 1 258 ? 113.971 128.097 169.081 1.00 55.93  ? 258 SER A CB  1 
ATOM   1958  O  OG  . SER A 1 258 ? 113.127 128.659 170.067 1.00 59.59  ? 258 SER A OG  1 
ATOM   1959  N  N   . ILE A 1 259 ? 112.273 125.631 168.149 1.00 56.86  ? 259 ILE A N   1 
ATOM   1960  C  CA  . ILE A 1 259 ? 111.202 124.672 168.402 1.00 55.85  ? 259 ILE A CA  1 
ATOM   1961  C  C   . ILE A 1 259 ? 110.556 124.932 169.756 1.00 53.82  ? 259 ILE A C   1 
ATOM   1962  O  O   . ILE A 1 259 ? 109.342 124.753 169.922 1.00 56.70  ? 259 ILE A O   1 
ATOM   1963  C  CB  . ILE A 1 259 ? 111.744 123.232 168.280 1.00 57.88  ? 259 ILE A CB  1 
ATOM   1964  C  CG1 . ILE A 1 259 ? 110.612 122.212 168.400 1.00 59.84  ? 259 ILE A CG1 1 
ATOM   1965  C  CG2 . ILE A 1 259 ? 112.841 122.966 169.301 1.00 55.23  ? 259 ILE A CG2 1 
ATOM   1966  C  CD1 . ILE A 1 259 ? 111.027 120.806 168.040 1.00 56.30  ? 259 ILE A CD1 1 
ATOM   1967  N  N   . SER A 1 260 ? 111.345 125.373 170.738 1.00 54.79  ? 260 SER A N   1 
ATOM   1968  C  CA  . SER A 1 260 ? 110.796 125.693 172.051 1.00 54.14  ? 260 SER A CA  1 
ATOM   1969  C  C   . SER A 1 260 ? 109.803 126.845 171.970 1.00 56.66  ? 260 SER A C   1 
ATOM   1970  O  O   . SER A 1 260 ? 108.789 126.849 172.676 1.00 59.63  ? 260 SER A O   1 
ATOM   1971  C  CB  . SER A 1 260 ? 111.928 126.023 173.020 1.00 53.69  ? 260 SER A CB  1 
ATOM   1972  O  OG  . SER A 1 260 ? 112.431 127.325 172.786 1.00 59.86  ? 260 SER A OG  1 
ATOM   1973  N  N   . GLU A 1 261 ? 110.078 127.835 171.118 1.00 57.31  ? 261 GLU A N   1 
ATOM   1974  C  CA  . GLU A 1 261 ? 109.143 128.942 170.941 1.00 53.10  ? 261 GLU A CA  1 
ATOM   1975  C  C   . GLU A 1 261 ? 107.832 128.468 170.323 1.00 53.97  ? 261 GLU A C   1 
ATOM   1976  O  O   . GLU A 1 261 ? 106.750 128.915 170.725 1.00 62.69  ? 261 GLU A O   1 
ATOM   1977  C  CB  . GLU A 1 261 ? 109.784 130.032 170.086 1.00 47.98  ? 261 GLU A CB  1 
ATOM   1978  C  CG  . GLU A 1 261 ? 110.843 130.834 170.818 1.00 54.56  ? 261 GLU A CG  1 
ATOM   1979  C  CD  . GLU A 1 261 ? 111.612 131.760 169.903 1.00 62.91  ? 261 GLU A CD  1 
ATOM   1980  O  OE1 . GLU A 1 261 ? 111.118 132.872 169.626 1.00 65.53  ? 261 GLU A OE1 1 
ATOM   1981  O  OE2 . GLU A 1 261 ? 112.715 131.378 169.462 1.00 66.68  ? 261 GLU A OE2 1 
ATOM   1982  N  N   . ILE A 1 262 ? 107.905 127.562 169.346 1.00 50.61  ? 262 ILE A N   1 
ATOM   1983  C  CA  . ILE A 1 262 ? 106.688 126.999 168.769 1.00 48.53  ? 262 ILE A CA  1 
ATOM   1984  C  C   . ILE A 1 262 ? 105.900 126.247 169.832 1.00 53.61  ? 262 ILE A C   1 
ATOM   1985  O  O   . ILE A 1 262 ? 104.670 126.356 169.908 1.00 57.10  ? 262 ILE A O   1 
ATOM   1986  C  CB  . ILE A 1 262 ? 107.026 126.093 167.571 1.00 47.47  ? 262 ILE A CB  1 
ATOM   1987  C  CG1 . ILE A 1 262 ? 107.671 126.901 166.449 1.00 48.58  ? 262 ILE A CG1 1 
ATOM   1988  C  CG2 . ILE A 1 262 ? 105.779 125.397 167.058 1.00 52.53  ? 262 ILE A CG2 1 
ATOM   1989  C  CD1 . ILE A 1 262 ? 108.429 126.051 165.463 1.00 51.68  ? 262 ILE A CD1 1 
ATOM   1990  N  N   . GLU A 1 263 ? 106.593 125.474 170.669 1.00 54.70  ? 263 GLU A N   1 
ATOM   1991  C  CA  . GLU A 1 263 ? 105.914 124.751 171.740 1.00 54.04  ? 263 GLU A CA  1 
ATOM   1992  C  C   . GLU A 1 263 ? 105.284 125.699 172.755 1.00 55.99  ? 263 GLU A C   1 
ATOM   1993  O  O   . GLU A 1 263 ? 104.222 125.394 173.308 1.00 57.45  ? 263 GLU A O   1 
ATOM   1994  C  CB  . GLU A 1 263 ? 106.894 123.814 172.441 1.00 55.72  ? 263 GLU A CB  1 
ATOM   1995  C  CG  . GLU A 1 263 ? 107.463 122.724 171.560 1.00 57.62  ? 263 GLU A CG  1 
ATOM   1996  C  CD  . GLU A 1 263 ? 108.717 122.111 172.150 1.00 69.59  ? 263 GLU A CD  1 
ATOM   1997  O  OE1 . GLU A 1 263 ? 108.886 122.173 173.385 1.00 67.18  ? 263 GLU A OE1 1 
ATOM   1998  O  OE2 . GLU A 1 263 ? 109.540 121.573 171.380 1.00 74.86  ? 263 GLU A OE2 1 
ATOM   1999  N  N   . LEU A 1 264 ? 105.929 126.835 173.026 1.00 54.52  ? 264 LEU A N   1 
ATOM   2000  C  CA  . LEU A 1 264 ? 105.420 127.791 174.002 1.00 53.63  ? 264 LEU A CA  1 
ATOM   2001  C  C   . LEU A 1 264 ? 104.331 128.694 173.441 1.00 53.53  ? 264 LEU A C   1 
ATOM   2002  O  O   . LEU A 1 264 ? 103.641 129.360 174.218 1.00 52.52  ? 264 LEU A O   1 
ATOM   2003  C  CB  . LEU A 1 264 ? 106.562 128.657 174.536 1.00 50.69  ? 264 LEU A CB  1 
ATOM   2004  C  CG  . LEU A 1 264 ? 107.472 128.040 175.596 1.00 52.03  ? 264 LEU A CG  1 
ATOM   2005  C  CD1 . LEU A 1 264 ? 108.453 129.075 176.111 1.00 55.96  ? 264 LEU A CD1 1 
ATOM   2006  C  CD2 . LEU A 1 264 ? 106.652 127.464 176.734 1.00 60.70  ? 264 LEU A CD2 1 
ATOM   2007  N  N   . THR A 1 265 ? 104.175 128.739 172.120 1.00 53.69  ? 265 THR A N   1 
ATOM   2008  C  CA  . THR A 1 265 ? 103.158 129.595 171.511 1.00 50.25  ? 265 THR A CA  1 
ATOM   2009  C  C   . THR A 1 265 ? 101.748 129.407 172.070 1.00 50.92  ? 265 THR A C   1 
ATOM   2010  O  O   . THR A 1 265 ? 101.072 130.424 172.295 1.00 53.19  ? 265 THR A O   1 
ATOM   2011  C  CB  . THR A 1 265 ? 103.150 129.386 169.990 1.00 51.36  ? 265 THR A CB  1 
ATOM   2012  O  OG1 . THR A 1 265 ? 104.489 129.467 169.489 1.00 60.91  ? 265 THR A OG1 1 
ATOM   2013  C  CG2 . THR A 1 265 ? 102.304 130.448 169.315 1.00 50.87  ? 265 THR A CG2 1 
ATOM   2014  N  N   . PRO A 1 266 ? 101.234 128.181 172.312 1.00 54.10  ? 266 PRO A N   1 
ATOM   2015  C  CA  . PRO A 1 266 ? 99.858  128.063 172.821 1.00 54.31  ? 266 PRO A CA  1 
ATOM   2016  C  C   . PRO A 1 266 ? 99.642  128.653 174.208 1.00 58.21  ? 266 PRO A C   1 
ATOM   2017  O  O   . PRO A 1 266 ? 98.524  128.612 174.728 1.00 64.75  ? 266 PRO A O   1 
ATOM   2018  C  CB  . PRO A 1 266 ? 99.618  126.548 172.828 1.00 52.20  ? 266 PRO A CB  1 
ATOM   2019  C  CG  . PRO A 1 266 ? 100.564 126.012 171.838 1.00 48.02  ? 266 PRO A CG  1 
ATOM   2020  C  CD  . PRO A 1 266 ? 101.782 126.859 171.964 1.00 54.13  ? 266 PRO A CD  1 
ATOM   2021  N  N   . LYS A 1 267 ? 100.690 129.199 174.821 1.00 56.19  ? 267 LYS A N   1 
ATOM   2022  C  CA  . LYS A 1 267 ? 100.597 129.788 176.150 1.00 58.77  ? 267 LYS A CA  1 
ATOM   2023  C  C   . LYS A 1 267 ? 100.444 131.304 176.125 1.00 61.43  ? 267 LYS A C   1 
ATOM   2024  O  O   . LYS A 1 267 ? 100.346 131.919 177.190 1.00 65.86  ? 267 LYS A O   1 
ATOM   2025  C  CB  . LYS A 1 267 ? 101.830 129.413 176.979 1.00 61.60  ? 267 LYS A CB  1 
ATOM   2026  C  CG  . LYS A 1 267 ? 102.038 127.917 177.173 1.00 65.02  ? 267 LYS A CG  1 
ATOM   2027  C  CD  . LYS A 1 267 ? 100.726 127.187 177.393 1.00 66.23  ? 267 LYS A CD  1 
ATOM   2028  C  CE  . LYS A 1 267 ? 100.925 125.945 178.243 1.00 74.70  ? 267 LYS A CE  1 
ATOM   2029  N  NZ  . LYS A 1 267 ? 101.293 124.765 177.420 1.00 73.80  ? 267 LYS A NZ  1 
ATOM   2030  N  N   . VAL A 1 268 ? 100.420 131.919 174.944 1.00 56.55  ? 268 VAL A N   1 
ATOM   2031  C  CA  . VAL A 1 268 ? 100.377 133.373 174.825 1.00 52.05  ? 268 VAL A CA  1 
ATOM   2032  C  C   . VAL A 1 268 ? 98.938  133.861 174.891 1.00 53.07  ? 268 VAL A C   1 
ATOM   2033  O  O   . VAL A 1 268 ? 97.995  133.068 174.799 1.00 61.81  ? 268 VAL A O   1 
ATOM   2034  C  CB  . VAL A 1 268 ? 101.056 133.846 173.529 1.00 50.93  ? 268 VAL A CB  1 
ATOM   2035  C  CG1 . VAL A 1 268 ? 102.425 133.206 173.385 1.00 53.97  ? 268 VAL A CG1 1 
ATOM   2036  C  CG2 . VAL A 1 268 ? 100.183 133.536 172.329 1.00 48.86  ? 268 VAL A CG2 1 
ATOM   2037  N  N   . LYS A 1 269 ? 98.761  135.170 175.066 1.00 54.36  ? 269 LYS A N   1 
ATOM   2038  C  CA  . LYS A 1 269 ? 97.431  135.761 175.130 1.00 56.83  ? 269 LYS A CA  1 
ATOM   2039  C  C   . LYS A 1 269 ? 96.946  136.299 173.793 1.00 56.87  ? 269 LYS A C   1 
ATOM   2040  O  O   . LYS A 1 269 ? 95.731  136.409 173.595 1.00 59.03  ? 269 LYS A O   1 
ATOM   2041  C  CB  . LYS A 1 269 ? 97.397  136.887 176.168 1.00 56.89  ? 269 LYS A CB  1 
ATOM   2042  C  CG  . LYS A 1 269 ? 97.799  136.450 177.562 1.00 62.87  ? 269 LYS A CG  1 
ATOM   2043  C  CD  . LYS A 1 269 ? 97.023  135.221 177.997 1.00 65.25  ? 269 LYS A CD  1 
ATOM   2044  C  CE  . LYS A 1 269 ? 96.885  135.164 179.505 1.00 74.22  ? 269 LYS A CE  1 
ATOM   2045  N  NZ  . LYS A 1 269 ? 98.048  134.477 180.132 1.00 73.55  ? 269 LYS A NZ  1 
ATOM   2046  N  N   . LEU A 1 270 ? 97.848  136.647 172.877 1.00 54.15  ? 270 LEU A N   1 
ATOM   2047  C  CA  . LEU A 1 270 ? 97.419  137.139 171.574 1.00 47.88  ? 270 LEU A CA  1 
ATOM   2048  C  C   . LEU A 1 270 ? 98.381  136.650 170.500 1.00 51.61  ? 270 LEU A C   1 
ATOM   2049  O  O   . LEU A 1 270 ? 99.566  136.439 170.769 1.00 52.85  ? 270 LEU A O   1 
ATOM   2050  C  CB  . LEU A 1 270 ? 97.328  138.670 171.574 1.00 49.92  ? 270 LEU A CB  1 
ATOM   2051  C  CG  . LEU A 1 270 ? 96.947  139.408 170.289 1.00 51.81  ? 270 LEU A CG  1 
ATOM   2052  C  CD1 . LEU A 1 270 ? 95.539  139.050 169.859 1.00 50.23  ? 270 LEU A CD1 1 
ATOM   2053  C  CD2 . LEU A 1 270 ? 97.064  140.903 170.505 1.00 51.54  ? 270 LEU A CD2 1 
ATOM   2054  N  N   . ASN A 1 271 ? 97.861  136.460 169.286 1.00 55.27  ? 271 ASN A N   1 
ATOM   2055  C  CA  . ASN A 1 271 ? 98.657  136.031 168.139 1.00 55.47  ? 271 ASN A CA  1 
ATOM   2056  C  C   . ASN A 1 271 ? 98.664  137.148 167.102 1.00 55.10  ? 271 ASN A C   1 
ATOM   2057  O  O   . ASN A 1 271 ? 97.660  137.378 166.420 1.00 59.99  ? 271 ASN A O   1 
ATOM   2058  C  CB  . ASN A 1 271 ? 98.107  134.739 167.539 1.00 52.78  ? 271 ASN A CB  1 
ATOM   2059  C  CG  . ASN A 1 271 ? 98.600  133.502 168.261 1.00 54.21  ? 271 ASN A CG  1 
ATOM   2060  O  OD1 . ASN A 1 271 ? 99.669  133.506 168.864 1.00 64.25  ? 271 ASN A OD1 1 
ATOM   2061  N  ND2 . ASN A 1 271 ? 97.819  132.433 168.199 1.00 53.15  ? 271 ASN A ND2 1 
ATOM   2062  N  N   . LEU A 1 272 ? 99.800  137.826 166.972 1.00 50.83  ? 272 LEU A N   1 
ATOM   2063  C  CA  . LEU A 1 272 ? 99.973  138.871 165.971 1.00 50.16  ? 272 LEU A CA  1 
ATOM   2064  C  C   . LEU A 1 272 ? 100.476 138.222 164.689 1.00 54.38  ? 272 LEU A C   1 
ATOM   2065  O  O   . LEU A 1 272 ? 101.634 137.803 164.612 1.00 58.22  ? 272 LEU A O   1 
ATOM   2066  C  CB  . LEU A 1 272 ? 100.943 139.934 166.474 1.00 50.71  ? 272 LEU A CB  1 
ATOM   2067  C  CG  . LEU A 1 272 ? 100.564 140.543 167.821 1.00 47.59  ? 272 LEU A CG  1 
ATOM   2068  C  CD1 . LEU A 1 272 ? 101.666 141.443 168.328 1.00 49.98  ? 272 LEU A CD1 1 
ATOM   2069  C  CD2 . LEU A 1 272 ? 99.269  141.314 167.684 1.00 50.27  ? 272 LEU A CD2 1 
ATOM   2070  N  N   . VAL A 1 273 ? 99.609  138.135 163.686 1.00 59.12  ? 273 VAL A N   1 
ATOM   2071  C  CA  . VAL A 1 273 ? 99.908  137.450 162.436 1.00 58.47  ? 273 VAL A CA  1 
ATOM   2072  C  C   . VAL A 1 273 ? 100.351 138.489 161.417 1.00 59.29  ? 273 VAL A C   1 
ATOM   2073  O  O   . VAL A 1 273 ? 99.619  139.445 161.134 1.00 65.75  ? 273 VAL A O   1 
ATOM   2074  C  CB  . VAL A 1 273 ? 98.691  136.664 161.926 1.00 53.16  ? 273 VAL A CB  1 
ATOM   2075  C  CG1 . VAL A 1 273 ? 99.012  135.980 160.610 1.00 55.96  ? 273 VAL A CG1 1 
ATOM   2076  C  CG2 . VAL A 1 273 ? 98.240  135.658 162.966 1.00 55.05  ? 273 VAL A CG2 1 
ATOM   2077  N  N   . HIS A 1 274 ? 101.548 138.307 160.863 1.00 54.77  ? 274 HIS A N   1 
ATOM   2078  C  CA  . HIS A 1 274 ? 102.043 139.208 159.831 1.00 54.59  ? 274 HIS A CA  1 
ATOM   2079  C  C   . HIS A 1 274 ? 101.647 138.734 158.438 1.00 60.37  ? 274 HIS A C   1 
ATOM   2080  O  O   . HIS A 1 274 ? 101.001 139.472 157.688 1.00 66.39  ? 274 HIS A O   1 
ATOM   2081  C  CB  . HIS A 1 274 ? 103.564 139.341 159.926 1.00 60.60  ? 274 HIS A CB  1 
ATOM   2082  C  CG  . HIS A 1 274 ? 104.166 140.151 158.821 1.00 63.58  ? 274 HIS A CG  1 
ATOM   2083  N  ND1 . HIS A 1 274 ? 103.807 141.459 158.578 1.00 65.79  ? 274 HIS A ND1 1 
ATOM   2084  C  CD2 . HIS A 1 274 ? 105.093 139.836 157.887 1.00 61.74  ? 274 HIS A CD2 1 
ATOM   2085  C  CE1 . HIS A 1 274 ? 104.491 141.917 157.546 1.00 65.46  ? 274 HIS A CE1 1 
ATOM   2086  N  NE2 . HIS A 1 274 ? 105.277 140.951 157.107 1.00 63.83  ? 274 HIS A NE2 1 
ATOM   2087  N  N   . CYS A 1 275 ? 102.021 137.509 158.082 1.00 61.18  ? 275 CYS A N   1 
ATOM   2088  C  CA  . CYS A 1 275 ? 101.645 136.923 156.798 1.00 60.38  ? 275 CYS A CA  1 
ATOM   2089  C  C   . CYS A 1 275 ? 100.412 136.059 157.020 1.00 63.91  ? 275 CYS A C   1 
ATOM   2090  O  O   . CYS A 1 275 ? 100.503 134.950 157.550 1.00 66.75  ? 275 CYS A O   1 
ATOM   2091  C  CB  . CYS A 1 275 ? 102.795 136.116 156.210 1.00 61.93  ? 275 CYS A CB  1 
ATOM   2092  S  SG  . CYS A 1 275 ? 102.392 135.282 154.663 1.00 74.35  ? 275 CYS A SG  1 
ATOM   2093  N  N   . TYR A 1 276 ? 99.250  136.578 156.622 1.00 63.15  ? 276 TYR A N   1 
ATOM   2094  C  CA  . TYR A 1 276 ? 98.017  135.809 156.735 1.00 62.65  ? 276 TYR A CA  1 
ATOM   2095  C  C   . TYR A 1 276 ? 98.048  134.587 155.826 1.00 67.26  ? 276 TYR A C   1 
ATOM   2096  O  O   . TYR A 1 276 ? 97.568  133.513 156.205 1.00 65.67  ? 276 TYR A O   1 
ATOM   2097  C  CB  . TYR A 1 276 ? 96.819  136.703 156.406 1.00 69.52  ? 276 TYR A CB  1 
ATOM   2098  C  CG  . TYR A 1 276 ? 95.516  135.963 156.188 1.00 75.67  ? 276 TYR A CG  1 
ATOM   2099  C  CD1 . TYR A 1 276 ? 95.125  135.558 154.917 1.00 73.54  ? 276 TYR A CD1 1 
ATOM   2100  C  CD2 . TYR A 1 276 ? 94.669  135.688 157.252 1.00 73.82  ? 276 TYR A CD2 1 
ATOM   2101  C  CE1 . TYR A 1 276 ? 93.937  134.886 154.718 1.00 75.08  ? 276 TYR A CE1 1 
ATOM   2102  C  CE2 . TYR A 1 276 ? 93.476  135.022 157.061 1.00 74.21  ? 276 TYR A CE2 1 
ATOM   2103  C  CZ  . TYR A 1 276 ? 93.115  134.622 155.793 1.00 77.14  ? 276 TYR A CZ  1 
ATOM   2104  O  OH  . TYR A 1 276 ? 91.927  133.956 155.601 1.00 74.75  ? 276 TYR A OH  1 
ATOM   2105  N  N   . ARG A 1 277 ? 98.635  134.730 154.635 1.00 64.34  ? 277 ARG A N   1 
ATOM   2106  C  CA  . ARG A 1 277 ? 98.545  133.690 153.616 1.00 67.69  ? 277 ARG A CA  1 
ATOM   2107  C  C   . ARG A 1 277 ? 99.168  132.379 154.083 1.00 68.98  ? 277 ARG A C   1 
ATOM   2108  O  O   . ARG A 1 277 ? 98.619  131.301 153.831 1.00 75.20  ? 277 ARG A O   1 
ATOM   2109  C  CB  . ARG A 1 277 ? 99.215  134.168 152.327 1.00 74.04  ? 277 ARG A CB  1 
ATOM   2110  C  CG  . ARG A 1 277 ? 99.264  133.122 151.225 1.00 76.52  ? 277 ARG A CG  1 
ATOM   2111  C  CD  . ARG A 1 277 ? 97.923  132.999 150.526 1.00 76.53  ? 277 ARG A CD  1 
ATOM   2112  N  NE  . ARG A 1 277 ? 97.101  131.946 151.106 1.00 77.96  ? 277 ARG A NE  1 
ATOM   2113  C  CZ  . ARG A 1 277 ? 95.875  132.130 151.577 1.00 78.19  ? 277 ARG A CZ  1 
ATOM   2114  N  NH1 . ARG A 1 277 ? 95.292  133.316 151.538 1.00 78.94  ? 277 ARG A NH1 1 
ATOM   2115  N  NH2 . ARG A 1 277 ? 95.219  131.099 152.101 1.00 75.79  ? 277 ARG A NH2 1 
ATOM   2116  N  N   . SER A 1 278 ? 100.312 132.445 154.760 1.00 64.99  ? 278 SER A N   1 
ATOM   2117  C  CA  . SER A 1 278 ? 101.034 131.229 155.114 1.00 61.52  ? 278 SER A CA  1 
ATOM   2118  C  C   . SER A 1 278 ? 100.659 130.673 156.482 1.00 63.74  ? 278 SER A C   1 
ATOM   2119  O  O   . SER A 1 278 ? 100.796 129.465 156.702 1.00 61.93  ? 278 SER A O   1 
ATOM   2120  C  CB  . SER A 1 278 ? 102.543 131.479 155.069 1.00 57.90  ? 278 SER A CB  1 
ATOM   2121  O  OG  . SER A 1 278 ? 102.951 132.352 156.105 1.00 66.80  ? 278 SER A OG  1 
ATOM   2122  N  N   . MET A 1 279 ? 100.185 131.510 157.406 1.00 61.94  ? 279 MET A N   1 
ATOM   2123  C  CA  . MET A 1 279 ? 99.943  131.079 158.779 1.00 57.92  ? 279 MET A CA  1 
ATOM   2124  C  C   . MET A 1 279 ? 98.490  131.201 159.218 1.00 60.48  ? 279 MET A C   1 
ATOM   2125  O  O   . MET A 1 279 ? 98.201  131.024 160.410 1.00 63.67  ? 279 MET A O   1 
ATOM   2126  C  CB  . MET A 1 279 ? 100.839 131.857 159.745 1.00 58.33  ? 279 MET A CB  1 
ATOM   2127  C  CG  . MET A 1 279 ? 102.323 131.612 159.550 1.00 62.05  ? 279 MET A CG  1 
ATOM   2128  S  SD  . MET A 1 279 ? 102.825 130.000 160.182 1.00 70.57  ? 279 MET A SD  1 
ATOM   2129  C  CE  . MET A 1 279 ? 104.530 129.934 159.646 1.00 61.01  ? 279 MET A CE  1 
ATOM   2130  N  N   . ASN A 1 280 ? 97.566  131.492 158.299 1.00 64.40  ? 280 ASN A N   1 
ATOM   2131  C  CA  . ASN A 1 280 ? 96.160  131.562 158.680 1.00 64.47  ? 280 ASN A CA  1 
ATOM   2132  C  C   . ASN A 1 280 ? 95.646  130.217 159.175 1.00 67.73  ? 280 ASN A C   1 
ATOM   2133  O  O   . ASN A 1 280 ? 94.817  130.172 160.090 1.00 68.85  ? 280 ASN A O   1 
ATOM   2134  C  CB  . ASN A 1 280 ? 95.322  132.070 157.506 1.00 69.41  ? 280 ASN A CB  1 
ATOM   2135  C  CG  . ASN A 1 280 ? 95.192  131.052 156.394 1.00 68.14  ? 280 ASN A CG  1 
ATOM   2136  O  OD1 . ASN A 1 280 ? 94.288  130.218 156.403 1.00 71.06  ? 280 ASN A OD1 1 
ATOM   2137  N  ND2 . ASN A 1 280 ? 96.093  131.120 155.424 1.00 64.86  ? 280 ASN A ND2 1 
ATOM   2138  N  N   . TYR A 1 281 ? 96.135  129.116 158.600 1.00 64.58  ? 281 TYR A N   1 
ATOM   2139  C  CA  . TYR A 1 281 ? 95.702  127.793 159.040 1.00 62.35  ? 281 TYR A CA  1 
ATOM   2140  C  C   . TYR A 1 281 ? 96.044  127.565 160.506 1.00 62.31  ? 281 TYR A C   1 
ATOM   2141  O  O   . TYR A 1 281 ? 95.182  127.184 161.310 1.00 62.46  ? 281 TYR A O   1 
ATOM   2142  C  CB  . TYR A 1 281 ? 96.348  126.713 158.171 1.00 62.31  ? 281 TYR A CB  1 
ATOM   2143  C  CG  . TYR A 1 281 ? 96.538  127.102 156.723 1.00 63.66  ? 281 TYR A CG  1 
ATOM   2144  C  CD1 . TYR A 1 281 ? 95.512  126.953 155.802 1.00 63.42  ? 281 TYR A CD1 1 
ATOM   2145  C  CD2 . TYR A 1 281 ? 97.749  127.612 156.277 1.00 63.95  ? 281 TYR A CD2 1 
ATOM   2146  C  CE1 . TYR A 1 281 ? 95.685  127.305 154.479 1.00 61.12  ? 281 TYR A CE1 1 
ATOM   2147  C  CE2 . TYR A 1 281 ? 97.930  127.968 154.958 1.00 63.86  ? 281 TYR A CE2 1 
ATOM   2148  C  CZ  . TYR A 1 281 ? 96.896  127.812 154.063 1.00 63.81  ? 281 TYR A CZ  1 
ATOM   2149  O  OH  . TYR A 1 281 ? 97.074  128.164 152.746 1.00 69.74  ? 281 TYR A OH  1 
ATOM   2150  N  N   . ILE A 1 282 ? 97.305  127.801 160.876 1.00 60.15  ? 282 ILE A N   1 
ATOM   2151  C  CA  . ILE A 1 282 ? 97.722  127.568 162.252 1.00 62.23  ? 282 ILE A CA  1 
ATOM   2152  C  C   . ILE A 1 282 ? 97.084  128.583 163.193 1.00 61.43  ? 282 ILE A C   1 
ATOM   2153  O  O   . ILE A 1 282 ? 96.786  128.257 164.347 1.00 62.26  ? 282 ILE A O   1 
ATOM   2154  C  CB  . ILE A 1 282 ? 99.261  127.556 162.360 1.00 61.41  ? 282 ILE A CB  1 
ATOM   2155  C  CG1 . ILE A 1 282 ? 99.700  126.799 163.614 1.00 56.94  ? 282 ILE A CG1 1 
ATOM   2156  C  CG2 . ILE A 1 282 ? 99.836  128.964 162.356 1.00 62.45  ? 282 ILE A CG2 1 
ATOM   2157  C  CD1 . ILE A 1 282 ? 99.383  125.328 163.576 1.00 55.54  ? 282 ILE A CD1 1 
ATOM   2158  N  N   . SER A 1 283 ? 96.839  129.812 162.728 1.00 58.58  ? 283 SER A N   1 
ATOM   2159  C  CA  . SER A 1 283 ? 96.165  130.787 163.581 1.00 56.60  ? 283 SER A CA  1 
ATOM   2160  C  C   . SER A 1 283 ? 94.739  130.350 163.894 1.00 62.70  ? 283 SER A C   1 
ATOM   2161  O  O   . SER A 1 283 ? 94.294  130.418 165.047 1.00 68.42  ? 283 SER A O   1 
ATOM   2162  C  CB  . SER A 1 283 ? 96.180  132.162 162.916 1.00 58.09  ? 283 SER A CB  1 
ATOM   2163  O  OG  . SER A 1 283 ? 97.503  132.552 162.602 1.00 56.25  ? 283 SER A OG  1 
ATOM   2164  N  N   . ARG A 1 284 ? 94.009  129.883 162.878 1.00 61.65  ? 284 ARG A N   1 
ATOM   2165  C  CA  . ARG A 1 284 ? 92.653  129.394 163.107 1.00 64.51  ? 284 ARG A CA  1 
ATOM   2166  C  C   . ARG A 1 284 ? 92.654  128.160 164.000 1.00 67.13  ? 284 ARG A C   1 
ATOM   2167  O  O   . ARG A 1 284 ? 91.788  128.017 164.872 1.00 65.93  ? 284 ARG A O   1 
ATOM   2168  C  CB  . ARG A 1 284 ? 91.968  129.094 161.775 1.00 69.61  ? 284 ARG A CB  1 
ATOM   2169  C  CG  . ARG A 1 284 ? 91.796  130.306 160.879 1.00 69.40  ? 284 ARG A CG  1 
ATOM   2170  C  CD  . ARG A 1 284 ? 91.007  129.962 159.628 1.00 68.96  ? 284 ARG A CD  1 
ATOM   2171  N  NE  . ARG A 1 284 ? 91.830  129.301 158.622 1.00 71.84  ? 284 ARG A NE  1 
ATOM   2172  C  CZ  . ARG A 1 284 ? 91.843  127.994 158.406 1.00 74.63  ? 284 ARG A CZ  1 
ATOM   2173  N  NH1 . ARG A 1 284 ? 91.093  127.168 159.116 1.00 76.58  ? 284 ARG A NH1 1 
ATOM   2174  N  NH2 . ARG A 1 284 ? 92.628  127.501 157.452 1.00 70.50  ? 284 ARG A NH2 1 
ATOM   2175  N  N   . HIS A 1 285 ? 93.615  127.254 163.800 1.00 68.64  ? 285 HIS A N   1 
ATOM   2176  C  CA  . HIS A 1 285 ? 93.685  126.071 164.653 1.00 65.71  ? 285 HIS A CA  1 
ATOM   2177  C  C   . HIS A 1 285 ? 93.957  126.447 166.104 1.00 65.21  ? 285 HIS A C   1 
ATOM   2178  O  O   . HIS A 1 285 ? 93.357  125.877 167.022 1.00 67.17  ? 285 HIS A O   1 
ATOM   2179  C  CB  . HIS A 1 285 ? 94.757  125.107 164.151 1.00 64.00  ? 285 HIS A CB  1 
ATOM   2180  C  CG  . HIS A 1 285 ? 95.173  124.095 165.173 1.00 70.10  ? 285 HIS A CG  1 
ATOM   2181  N  ND1 . HIS A 1 285 ? 94.443  122.955 165.430 1.00 70.29  ? 285 HIS A ND1 1 
ATOM   2182  C  CD2 . HIS A 1 285 ? 96.235  124.058 166.012 1.00 65.50  ? 285 HIS A CD2 1 
ATOM   2183  C  CE1 . HIS A 1 285 ? 95.040  122.256 166.378 1.00 67.33  ? 285 HIS A CE1 1 
ATOM   2184  N  NE2 . HIS A 1 285 ? 96.130  122.903 166.748 1.00 67.04  ? 285 HIS A NE2 1 
ATOM   2185  N  N   . MET A 1 286 ? 94.876  127.389 166.334 1.00 63.44  ? 286 MET A N   1 
ATOM   2186  C  CA  . MET A 1 286 ? 95.168  127.810 167.698 1.00 62.20  ? 286 MET A CA  1 
ATOM   2187  C  C   . MET A 1 286 ? 93.964  128.490 168.331 1.00 64.45  ? 286 MET A C   1 
ATOM   2188  O  O   . MET A 1 286 ? 93.673  128.273 169.512 1.00 69.98  ? 286 MET A O   1 
ATOM   2189  C  CB  . MET A 1 286 ? 96.386  128.734 167.720 1.00 60.21  ? 286 MET A CB  1 
ATOM   2190  C  CG  . MET A 1 286 ? 97.644  128.074 168.262 1.00 55.42  ? 286 MET A CG  1 
ATOM   2191  S  SD  . MET A 1 286 ? 99.092  129.145 168.215 1.00 58.78  ? 286 MET A SD  1 
ATOM   2192  C  CE  . MET A 1 286 ? 99.273  129.398 166.455 1.00 57.04  ? 286 MET A CE  1 
ATOM   2193  N  N   . GLU A 1 287 ? 93.244  129.310 167.561 1.00 62.73  ? 287 GLU A N   1 
ATOM   2194  C  CA  . GLU A 1 287 ? 92.033  129.931 168.086 1.00 63.08  ? 287 GLU A CA  1 
ATOM   2195  C  C   . GLU A 1 287 ? 90.990  128.884 168.459 1.00 67.08  ? 287 GLU A C   1 
ATOM   2196  O  O   . GLU A 1 287 ? 90.338  128.990 169.504 1.00 67.75  ? 287 GLU A O   1 
ATOM   2197  C  CB  . GLU A 1 287 ? 91.461  130.916 167.068 1.00 66.01  ? 287 GLU A CB  1 
ATOM   2198  C  CG  . GLU A 1 287 ? 89.997  131.248 167.291 1.00 70.80  ? 287 GLU A CG  1 
ATOM   2199  C  CD  . GLU A 1 287 ? 89.711  132.731 167.211 1.00 69.44  ? 287 GLU A CD  1 
ATOM   2200  O  OE1 . GLU A 1 287 ? 89.007  133.247 168.102 1.00 67.59  ? 287 GLU A OE1 1 
ATOM   2201  O  OE2 . GLU A 1 287 ? 90.184  133.379 166.255 1.00 70.75  ? 287 GLU A OE2 1 
ATOM   2202  N  N   . GLU A 1 288 ? 90.817  127.863 167.617 1.00 68.33  ? 288 GLU A N   1 
ATOM   2203  C  CA  . GLU A 1 288 ? 89.810  126.843 167.894 1.00 69.35  ? 288 GLU A CA  1 
ATOM   2204  C  C   . GLU A 1 288 ? 90.186  125.989 169.100 1.00 69.98  ? 288 GLU A C   1 
ATOM   2205  O  O   . GLU A 1 288 ? 89.341  125.716 169.959 1.00 69.31  ? 288 GLU A O   1 
ATOM   2206  C  CB  . GLU A 1 288 ? 89.600  125.961 166.665 1.00 73.58  ? 288 GLU A CB  1 
ATOM   2207  C  CG  . GLU A 1 288 ? 88.260  126.160 165.976 1.00 82.35  ? 288 GLU A CG  1 
ATOM   2208  C  CD  . GLU A 1 288 ? 88.233  125.588 164.571 1.00 88.54  ? 288 GLU A CD  1 
ATOM   2209  O  OE1 . GLU A 1 288 ? 88.207  126.379 163.605 1.00 83.97  ? 288 GLU A OE1 1 
ATOM   2210  O  OE2 . GLU A 1 288 ? 88.236  124.346 164.433 1.00 86.85  ? 288 GLU A OE2 1 
ATOM   2211  N  N   . LYS A 1 289 ? 91.443  125.555 169.184 1.00 68.55  ? 289 LYS A N   1 
ATOM   2212  C  CA  . LYS A 1 289 ? 91.822  124.561 170.181 1.00 62.46  ? 289 LYS A CA  1 
ATOM   2213  C  C   . LYS A 1 289 ? 92.219  125.172 171.520 1.00 66.93  ? 289 LYS A C   1 
ATOM   2214  O  O   . LYS A 1 289 ? 91.970  124.566 172.567 1.00 68.53  ? 289 LYS A O   1 
ATOM   2215  C  CB  . LYS A 1 289 ? 92.964  123.693 169.647 1.00 59.65  ? 289 LYS A CB  1 
ATOM   2216  C  CG  . LYS A 1 289 ? 93.098  122.354 170.350 1.00 63.05  ? 289 LYS A CG  1 
ATOM   2217  C  CD  . LYS A 1 289 ? 94.549  122.014 170.611 1.00 64.66  ? 289 LYS A CD  1 
ATOM   2218  C  CE  . LYS A 1 289 ? 94.808  120.524 170.482 1.00 62.43  ? 289 LYS A CE  1 
ATOM   2219  N  NZ  . LYS A 1 289 ? 93.968  119.735 171.421 1.00 77.54  ? 289 LYS A NZ  1 
ATOM   2220  N  N   . TYR A 1 290 ? 92.836  126.354 171.520 1.00 64.78  ? 290 TYR A N   1 
ATOM   2221  C  CA  . TYR A 1 290 ? 93.298  126.974 172.751 1.00 63.05  ? 290 TYR A CA  1 
ATOM   2222  C  C   . TYR A 1 290 ? 92.565  128.261 173.101 1.00 67.34  ? 290 TYR A C   1 
ATOM   2223  O  O   . TYR A 1 290 ? 92.743  128.769 174.213 1.00 68.51  ? 290 TYR A O   1 
ATOM   2224  C  CB  . TYR A 1 290 ? 94.804  127.258 172.667 1.00 59.60  ? 290 TYR A CB  1 
ATOM   2225  C  CG  . TYR A 1 290 ? 95.632  126.040 172.338 1.00 62.52  ? 290 TYR A CG  1 
ATOM   2226  C  CD1 . TYR A 1 290 ? 95.837  125.042 173.279 1.00 65.78  ? 290 TYR A CD1 1 
ATOM   2227  C  CD2 . TYR A 1 290 ? 96.207  125.885 171.085 1.00 60.74  ? 290 TYR A CD2 1 
ATOM   2228  C  CE1 . TYR A 1 290 ? 96.591  123.927 172.982 1.00 61.81  ? 290 TYR A CE1 1 
ATOM   2229  C  CE2 . TYR A 1 290 ? 96.962  124.774 170.779 1.00 60.47  ? 290 TYR A CE2 1 
ATOM   2230  C  CZ  . TYR A 1 290 ? 97.153  123.799 171.731 1.00 62.48  ? 290 TYR A CZ  1 
ATOM   2231  O  OH  . TYR A 1 290 ? 97.904  122.689 171.430 1.00 66.08  ? 290 TYR A OH  1 
ATOM   2232  N  N   . GLY A 1 291 ? 91.749  128.796 172.198 1.00 65.96  ? 291 GLY A N   1 
ATOM   2233  C  CA  . GLY A 1 291 ? 91.031  130.023 172.469 1.00 65.19  ? 291 GLY A CA  1 
ATOM   2234  C  C   . GLY A 1 291 ? 91.842  131.290 172.338 1.00 68.51  ? 291 GLY A C   1 
ATOM   2235  O  O   . GLY A 1 291 ? 91.368  132.352 172.757 1.00 67.00  ? 291 GLY A O   1 
ATOM   2236  N  N   . ILE A 1 292 ? 93.042  131.219 171.773 1.00 66.40  ? 292 ILE A N   1 
ATOM   2237  C  CA  . ILE A 1 292 ? 93.907  132.386 171.627 1.00 62.02  ? 292 ILE A CA  1 
ATOM   2238  C  C   . ILE A 1 292 ? 93.407  133.245 170.472 1.00 62.31  ? 292 ILE A C   1 
ATOM   2239  O  O   . ILE A 1 292 ? 93.342  132.768 169.330 1.00 67.98  ? 292 ILE A O   1 
ATOM   2240  C  CB  . ILE A 1 292 ? 95.369  131.970 171.400 1.00 61.31  ? 292 ILE A CB  1 
ATOM   2241  C  CG1 . ILE A 1 292 ? 95.808  130.962 172.460 1.00 62.55  ? 292 ILE A CG1 1 
ATOM   2242  C  CG2 . ILE A 1 292 ? 96.280  133.185 171.417 1.00 56.48  ? 292 ILE A CG2 1 
ATOM   2243  C  CD1 . ILE A 1 292 ? 97.236  130.522 172.310 1.00 55.34  ? 292 ILE A CD1 1 
ATOM   2244  N  N   . PRO A 1 293 ? 93.048  134.503 170.711 1.00 57.84  ? 293 PRO A N   1 
ATOM   2245  C  CA  . PRO A 1 293 ? 92.666  135.377 169.599 1.00 56.46  ? 293 PRO A CA  1 
ATOM   2246  C  C   . PRO A 1 293 ? 93.876  135.782 168.773 1.00 60.95  ? 293 PRO A C   1 
ATOM   2247  O  O   . PRO A 1 293 ? 95.005  135.850 169.266 1.00 61.96  ? 293 PRO A O   1 
ATOM   2248  C  CB  . PRO A 1 293 ? 92.038  136.586 170.300 1.00 54.28  ? 293 PRO A CB  1 
ATOM   2249  C  CG  . PRO A 1 293 ? 92.696  136.620 171.631 1.00 54.48  ? 293 PRO A CG  1 
ATOM   2250  C  CD  . PRO A 1 293 ? 92.974  135.191 172.011 1.00 57.04  ? 293 PRO A CD  1 
ATOM   2251  N  N   . TRP A 1 294 ? 93.624  136.058 167.497 1.00 61.33  ? 294 TRP A N   1 
ATOM   2252  C  CA  . TRP A 1 294 ? 94.665  136.476 166.572 1.00 60.80  ? 294 TRP A CA  1 
ATOM   2253  C  C   . TRP A 1 294 ? 94.208  137.710 165.808 1.00 64.49  ? 294 TRP A C   1 
ATOM   2254  O  O   . TRP A 1 294 ? 93.015  137.929 165.592 1.00 69.02  ? 294 TRP A O   1 
ATOM   2255  C  CB  . TRP A 1 294 ? 95.033  135.355 165.591 1.00 60.10  ? 294 TRP A CB  1 
ATOM   2256  C  CG  . TRP A 1 294 ? 93.905  134.929 164.712 1.00 60.32  ? 294 TRP A CG  1 
ATOM   2257  C  CD1 . TRP A 1 294 ? 92.962  133.987 164.991 1.00 67.30  ? 294 TRP A CD1 1 
ATOM   2258  C  CD2 . TRP A 1 294 ? 93.594  135.435 163.410 1.00 63.83  ? 294 TRP A CD2 1 
ATOM   2259  N  NE1 . TRP A 1 294 ? 92.084  133.870 163.942 1.00 72.45  ? 294 TRP A NE1 1 
ATOM   2260  C  CE2 . TRP A 1 294 ? 92.450  134.750 162.959 1.00 69.82  ? 294 TRP A CE2 1 
ATOM   2261  C  CE3 . TRP A 1 294 ? 94.173  136.400 162.582 1.00 69.35  ? 294 TRP A CE3 1 
ATOM   2262  C  CZ2 . TRP A 1 294 ? 91.874  134.999 161.718 1.00 71.46  ? 294 TRP A CZ2 1 
ATOM   2263  C  CZ3 . TRP A 1 294 ? 93.599  136.646 161.351 1.00 73.22  ? 294 TRP A CZ3 1 
ATOM   2264  C  CH2 . TRP A 1 294 ? 92.462  135.949 160.930 1.00 72.76  ? 294 TRP A CH2 1 
ATOM   2265  N  N   . MET A 1 295 ? 95.183  138.520 165.404 1.00 61.07  ? 295 MET A N   1 
ATOM   2266  C  CA  . MET A 1 295 ? 94.905  139.745 164.667 1.00 59.93  ? 295 MET A CA  1 
ATOM   2267  C  C   . MET A 1 295 ? 96.030  140.014 163.679 1.00 59.88  ? 295 MET A C   1 
ATOM   2268  O  O   . MET A 1 295 ? 97.185  139.670 163.937 1.00 62.33  ? 295 MET A O   1 
ATOM   2269  C  CB  . MET A 1 295 ? 94.730  140.938 165.614 1.00 60.23  ? 295 MET A CB  1 
ATOM   2270  C  CG  . MET A 1 295 ? 95.966  141.807 165.770 1.00 58.42  ? 295 MET A CG  1 
ATOM   2271  S  SD  . MET A 1 295 ? 95.573  143.508 166.205 1.00 61.58  ? 295 MET A SD  1 
ATOM   2272  C  CE  . MET A 1 295 ? 94.788  143.262 167.790 1.00 54.74  ? 295 MET A CE  1 
ATOM   2273  N  N   . GLU A 1 296 ? 95.682  140.625 162.550 1.00 62.68  ? 296 GLU A N   1 
ATOM   2274  C  CA  . GLU A 1 296 ? 96.669  141.009 161.553 1.00 62.78  ? 296 GLU A CA  1 
ATOM   2275  C  C   . GLU A 1 296 ? 97.244  142.385 161.869 1.00 64.26  ? 296 GLU A C   1 
ATOM   2276  O  O   . GLU A 1 296 ? 96.562  143.257 162.413 1.00 69.91  ? 296 GLU A O   1 
ATOM   2277  C  CB  . GLU A 1 296 ? 96.049  141.023 160.155 1.00 63.01  ? 296 GLU A CB  1 
ATOM   2278  C  CG  . GLU A 1 296 ? 96.052  139.681 159.448 1.00 71.82  ? 296 GLU A CG  1 
ATOM   2279  C  CD  . GLU A 1 296 ? 94.771  139.430 158.676 1.00 83.45  ? 296 GLU A CD  1 
ATOM   2280  O  OE1 . GLU A 1 296 ? 94.177  138.346 158.842 1.00 85.35  ? 296 GLU A OE1 1 
ATOM   2281  O  OE2 . GLU A 1 296 ? 94.357  140.318 157.902 1.00 81.95  ? 296 GLU A OE2 1 
ATOM   2282  N  N   . TYR A 1 297 ? 98.513  142.577 161.516 1.00 58.78  ? 297 TYR A N   1 
ATOM   2283  C  CA  . TYR A 1 297 ? 99.164  143.862 161.722 1.00 59.48  ? 297 TYR A CA  1 
ATOM   2284  C  C   . TYR A 1 297 ? 100.109 144.138 160.561 1.00 61.81  ? 297 TYR A C   1 
ATOM   2285  O  O   . TYR A 1 297 ? 100.613 143.219 159.911 1.00 67.35  ? 297 TYR A O   1 
ATOM   2286  C  CB  . TYR A 1 297 ? 99.916  143.908 163.057 1.00 55.59  ? 297 TYR A CB  1 
ATOM   2287  C  CG  . TYR A 1 297 ? 101.207 143.125 163.076 1.00 56.49  ? 297 TYR A CG  1 
ATOM   2288  C  CD1 . TYR A 1 297 ? 101.204 141.747 163.229 1.00 59.79  ? 297 TYR A CD1 1 
ATOM   2289  C  CD2 . TYR A 1 297 ? 102.431 143.766 162.956 1.00 55.47  ? 297 TYR A CD2 1 
ATOM   2290  C  CE1 . TYR A 1 297 ? 102.383 141.031 163.251 1.00 59.41  ? 297 TYR A CE1 1 
ATOM   2291  C  CE2 . TYR A 1 297 ? 103.612 143.059 162.979 1.00 48.46  ? 297 TYR A CE2 1 
ATOM   2292  C  CZ  . TYR A 1 297 ? 103.583 141.692 163.127 1.00 53.75  ? 297 TYR A CZ  1 
ATOM   2293  O  OH  . TYR A 1 297 ? 104.759 140.982 163.149 1.00 53.40  ? 297 TYR A OH  1 
ATOM   2294  N  N   . ASN A 1 298 ? 100.341 145.425 160.311 1.00 60.83  ? 298 ASN A N   1 
ATOM   2295  C  CA  . ASN A 1 298 ? 101.169 145.883 159.202 1.00 58.90  ? 298 ASN A CA  1 
ATOM   2296  C  C   . ASN A 1 298 ? 102.150 146.909 159.745 1.00 57.57  ? 298 ASN A C   1 
ATOM   2297  O  O   . ASN A 1 298 ? 101.741 147.874 160.398 1.00 58.91  ? 298 ASN A O   1 
ATOM   2298  C  CB  . ASN A 1 298 ? 100.300 146.478 158.085 1.00 62.37  ? 298 ASN A CB  1 
ATOM   2299  C  CG  . ASN A 1 298 ? 101.108 146.967 156.889 1.00 66.51  ? 298 ASN A CG  1 
ATOM   2300  O  OD1 . ASN A 1 298 ? 102.160 147.587 157.031 1.00 68.60  ? 298 ASN A OD1 1 
ATOM   2301  N  ND2 . ASN A 1 298 ? 100.604 146.688 155.695 1.00 70.89  ? 298 ASN A ND2 1 
ATOM   2302  N  N   . PHE A 1 299 ? 103.438 146.707 159.473 1.00 59.80  ? 299 PHE A N   1 
ATOM   2303  C  CA  . PHE A 1 299 ? 104.492 147.590 159.954 1.00 52.46  ? 299 PHE A CA  1 
ATOM   2304  C  C   . PHE A 1 299 ? 105.262 148.241 158.807 1.00 53.19  ? 299 PHE A C   1 
ATOM   2305  O  O   . PHE A 1 299 ? 106.386 148.709 158.996 1.00 54.21  ? 299 PHE A O   1 
ATOM   2306  C  CB  . PHE A 1 299 ? 105.447 146.828 160.870 1.00 50.41  ? 299 PHE A CB  1 
ATOM   2307  C  CG  . PHE A 1 299 ? 105.017 146.799 162.310 1.00 49.48  ? 299 PHE A CG  1 
ATOM   2308  C  CD1 . PHE A 1 299 ? 103.769 147.259 162.686 1.00 50.27  ? 299 PHE A CD1 1 
ATOM   2309  C  CD2 . PHE A 1 299 ? 105.860 146.304 163.287 1.00 51.77  ? 299 PHE A CD2 1 
ATOM   2310  C  CE1 . PHE A 1 299 ? 103.373 147.227 164.007 1.00 52.16  ? 299 PHE A CE1 1 
ATOM   2311  C  CE2 . PHE A 1 299 ? 105.466 146.271 164.608 1.00 49.52  ? 299 PHE A CE2 1 
ATOM   2312  C  CZ  . PHE A 1 299 ? 104.222 146.733 164.967 1.00 44.16  ? 299 PHE A CZ  1 
ATOM   2313  N  N   . PHE A 1 300 ? 104.671 148.277 157.615 1.00 59.94  ? 300 PHE A N   1 
ATOM   2314  C  CA  . PHE A 1 300 ? 105.279 148.910 156.445 1.00 60.35  ? 300 PHE A CA  1 
ATOM   2315  C  C   . PHE A 1 300 ? 104.917 150.391 156.465 1.00 65.67  ? 300 PHE A C   1 
ATOM   2316  O  O   . PHE A 1 300 ? 103.786 150.768 156.152 1.00 67.33  ? 300 PHE A O   1 
ATOM   2317  C  CB  . PHE A 1 300 ? 104.804 148.253 155.154 1.00 65.15  ? 300 PHE A CB  1 
ATOM   2318  C  CG  . PHE A 1 300 ? 105.393 146.896 154.900 1.00 75.01  ? 300 PHE A CG  1 
ATOM   2319  C  CD1 . PHE A 1 300 ? 104.604 145.759 154.982 1.00 76.22  ? 300 PHE A CD1 1 
ATOM   2320  C  CD2 . PHE A 1 300 ? 106.726 146.757 154.552 1.00 71.49  ? 300 PHE A CD2 1 
ATOM   2321  C  CE1 . PHE A 1 300 ? 105.136 144.508 154.739 1.00 71.15  ? 300 PHE A CE1 1 
ATOM   2322  C  CE2 . PHE A 1 300 ? 107.265 145.507 154.307 1.00 75.07  ? 300 PHE A CE2 1 
ATOM   2323  C  CZ  . PHE A 1 300 ? 106.466 144.382 154.398 1.00 72.04  ? 300 PHE A CZ  1 
ATOM   2324  N  N   . GLY A 1 301 ? 105.882 151.233 156.823 1.00 59.78  ? 301 GLY A N   1 
ATOM   2325  C  CA  . GLY A 1 301 ? 105.676 152.660 156.828 1.00 57.07  ? 301 GLY A CA  1 
ATOM   2326  C  C   . GLY A 1 301 ? 105.187 153.174 158.165 1.00 64.42  ? 301 GLY A C   1 
ATOM   2327  O  O   . GLY A 1 301 ? 104.599 152.438 158.962 1.00 66.97  ? 301 GLY A O   1 
ATOM   2328  N  N   . PRO A 1 302 ? 105.433 154.459 158.440 1.00 63.81  ? 302 PRO A N   1 
ATOM   2329  C  CA  . PRO A 1 302 ? 105.030 155.016 159.744 1.00 55.57  ? 302 PRO A CA  1 
ATOM   2330  C  C   . PRO A 1 302 ? 103.530 155.023 159.978 1.00 57.15  ? 302 PRO A C   1 
ATOM   2331  O  O   . PRO A 1 302 ? 103.091 154.772 161.106 1.00 61.03  ? 302 PRO A O   1 
ATOM   2332  C  CB  . PRO A 1 302 ? 105.605 156.437 159.705 1.00 60.05  ? 302 PRO A CB  1 
ATOM   2333  C  CG  . PRO A 1 302 ? 105.783 156.744 158.259 1.00 64.57  ? 302 PRO A CG  1 
ATOM   2334  C  CD  . PRO A 1 302 ? 106.116 155.451 157.595 1.00 63.94  ? 302 PRO A CD  1 
ATOM   2335  N  N   . THR A 1 303 ? 102.724 155.301 158.951 1.00 59.00  ? 303 THR A N   1 
ATOM   2336  C  CA  . THR A 1 303 ? 101.275 155.342 159.141 1.00 59.29  ? 303 THR A CA  1 
ATOM   2337  C  C   . THR A 1 303 ? 100.732 153.970 159.516 1.00 60.41  ? 303 THR A C   1 
ATOM   2338  O  O   . THR A 1 303 ? 99.998  153.824 160.503 1.00 64.42  ? 303 THR A O   1 
ATOM   2339  C  CB  . THR A 1 303 ? 100.590 155.855 157.873 1.00 64.51  ? 303 THR A CB  1 
ATOM   2340  O  OG1 . THR A 1 303 ? 101.134 157.129 157.506 1.00 71.36  ? 303 THR A OG1 1 
ATOM   2341  C  CG2 . THR A 1 303 ? 99.094  155.988 158.092 1.00 60.55  ? 303 THR A CG2 1 
ATOM   2342  N  N   . LYS A 1 304 ? 101.085 152.950 158.734 1.00 58.14  ? 304 LYS A N   1 
ATOM   2343  C  CA  . LYS A 1 304 ? 100.627 151.597 159.022 1.00 56.33  ? 304 LYS A CA  1 
ATOM   2344  C  C   . LYS A 1 304 ? 101.190 151.100 160.346 1.00 59.20  ? 304 LYS A C   1 
ATOM   2345  O  O   . LYS A 1 304 ? 100.495 150.416 161.104 1.00 65.93  ? 304 LYS A O   1 
ATOM   2346  C  CB  . LYS A 1 304 ? 101.018 150.661 157.881 1.00 62.51  ? 304 LYS A CB  1 
ATOM   2347  C  CG  . LYS A 1 304 ? 100.222 150.870 156.602 1.00 71.63  ? 304 LYS A CG  1 
ATOM   2348  C  CD  . LYS A 1 304 ? 98.965  150.016 156.572 1.00 72.74  ? 304 LYS A CD  1 
ATOM   2349  C  CE  . LYS A 1 304 ? 97.712  150.872 156.511 1.00 81.31  ? 304 LYS A CE  1 
ATOM   2350  N  NZ  . LYS A 1 304 ? 96.583  150.158 155.854 1.00 88.37  ? 304 LYS A NZ  1 
ATOM   2351  N  N   . THR A 1 305 ? 102.448 151.439 160.644 1.00 57.71  ? 305 THR A N   1 
ATOM   2352  C  CA  . THR A 1 305 ? 103.039 151.047 161.919 1.00 50.98  ? 305 THR A CA  1 
ATOM   2353  C  C   . THR A 1 305 ? 102.268 151.637 163.090 1.00 50.70  ? 305 THR A C   1 
ATOM   2354  O  O   . THR A 1 305 ? 101.953 150.929 164.051 1.00 58.07  ? 305 THR A O   1 
ATOM   2355  C  CB  . THR A 1 305 ? 104.501 151.486 161.984 1.00 48.03  ? 305 THR A CB  1 
ATOM   2356  O  OG1 . THR A 1 305 ? 105.228 150.901 160.899 1.00 56.96  ? 305 THR A OG1 1 
ATOM   2357  C  CG2 . THR A 1 305 ? 105.127 151.052 163.297 1.00 44.29  ? 305 THR A CG2 1 
ATOM   2358  N  N   . ILE A 1 306 ? 101.954 152.932 163.029 1.00 49.28  ? 306 ILE A N   1 
ATOM   2359  C  CA  . ILE A 1 306 ? 101.234 153.577 164.122 1.00 51.22  ? 306 ILE A CA  1 
ATOM   2360  C  C   . ILE A 1 306 ? 99.830  153.000 164.255 1.00 55.85  ? 306 ILE A C   1 
ATOM   2361  O  O   . ILE A 1 306 ? 99.352  152.743 165.370 1.00 60.47  ? 306 ILE A O   1 
ATOM   2362  C  CB  . ILE A 1 306 ? 101.207 155.102 163.913 1.00 52.06  ? 306 ILE A CB  1 
ATOM   2363  C  CG1 . ILE A 1 306 ? 102.603 155.691 164.121 1.00 56.19  ? 306 ILE A CG1 1 
ATOM   2364  C  CG2 . ILE A 1 306 ? 100.215 155.755 164.853 1.00 55.79  ? 306 ILE A CG2 1 
ATOM   2365  C  CD1 . ILE A 1 306 ? 102.774 157.069 163.533 1.00 57.37  ? 306 ILE A CD1 1 
ATOM   2366  N  N   . GLU A 1 307 ? 99.146  152.788 163.128 1.00 54.91  ? 307 GLU A N   1 
ATOM   2367  C  CA  . GLU A 1 307 ? 97.806  152.213 163.179 1.00 58.27  ? 307 GLU A CA  1 
ATOM   2368  C  C   . GLU A 1 307 ? 97.827  150.820 163.798 1.00 59.09  ? 307 GLU A C   1 
ATOM   2369  O  O   . GLU A 1 307 ? 96.985  150.496 164.646 1.00 58.82  ? 307 GLU A O   1 
ATOM   2370  C  CB  . GLU A 1 307 ? 97.205  152.177 161.774 1.00 62.73  ? 307 GLU A CB  1 
ATOM   2371  C  CG  . GLU A 1 307 ? 96.007  151.259 161.624 1.00 75.83  ? 307 GLU A CG  1 
ATOM   2372  C  CD  . GLU A 1 307 ? 95.697  150.944 160.175 1.00 81.46  ? 307 GLU A CD  1 
ATOM   2373  O  OE1 . GLU A 1 307 ? 96.340  150.034 159.612 1.00 86.04  ? 307 GLU A OE1 1 
ATOM   2374  O  OE2 . GLU A 1 307 ? 94.809  151.607 159.599 1.00 77.75  ? 307 GLU A OE2 1 
ATOM   2375  N  N   . SER A 1 308 ? 98.792  149.989 163.402 1.00 57.44  ? 308 SER A N   1 
ATOM   2376  C  CA  . SER A 1 308 ? 98.899  148.649 163.966 1.00 54.72  ? 308 SER A CA  1 
ATOM   2377  C  C   . SER A 1 308 ? 99.251  148.691 165.447 1.00 56.88  ? 308 SER A C   1 
ATOM   2378  O  O   . SER A 1 308 ? 98.718  147.904 166.235 1.00 63.66  ? 308 SER A O   1 
ATOM   2379  C  CB  . SER A 1 308 ? 99.933  147.837 163.189 1.00 55.22  ? 308 SER A CB  1 
ATOM   2380  O  OG  . SER A 1 308 ? 99.499  147.605 161.861 1.00 63.83  ? 308 SER A OG  1 
ATOM   2381  N  N   . LEU A 1 309 ? 100.153 149.591 165.846 1.00 55.28  ? 309 LEU A N   1 
ATOM   2382  C  CA  . LEU A 1 309 ? 100.510 149.704 167.256 1.00 55.21  ? 309 LEU A CA  1 
ATOM   2383  C  C   . LEU A 1 309 ? 99.302  150.081 168.098 1.00 55.59  ? 309 LEU A C   1 
ATOM   2384  O  O   . LEU A 1 309 ? 99.072  149.500 169.164 1.00 59.87  ? 309 LEU A O   1 
ATOM   2385  C  CB  . LEU A 1 309 ? 101.625 150.734 167.440 1.00 53.30  ? 309 LEU A CB  1 
ATOM   2386  C  CG  . LEU A 1 309 ? 103.044 150.346 167.022 1.00 52.81  ? 309 LEU A CG  1 
ATOM   2387  C  CD1 . LEU A 1 309 ? 103.954 151.554 167.081 1.00 49.51  ? 309 LEU A CD1 1 
ATOM   2388  C  CD2 . LEU A 1 309 ? 103.578 149.246 167.911 1.00 51.99  ? 309 LEU A CD2 1 
ATOM   2389  N  N   . ARG A 1 310 ? 98.512  151.050 167.631 1.00 56.04  ? 310 ARG A N   1 
ATOM   2390  C  CA  . ARG A 1 310 ? 97.328  151.455 168.381 1.00 55.92  ? 310 ARG A CA  1 
ATOM   2391  C  C   . ARG A 1 310 ? 96.285  150.344 168.416 1.00 56.25  ? 310 ARG A C   1 
ATOM   2392  O  O   . ARG A 1 310 ? 95.651  150.115 169.454 1.00 61.60  ? 310 ARG A O   1 
ATOM   2393  C  CB  . ARG A 1 310 ? 96.747  152.735 167.788 1.00 57.73  ? 310 ARG A CB  1 
ATOM   2394  C  CG  . ARG A 1 310 ? 97.534  153.973 168.169 1.00 60.78  ? 310 ARG A CG  1 
ATOM   2395  C  CD  . ARG A 1 310 ? 97.031  155.206 167.458 1.00 62.23  ? 310 ARG A CD  1 
ATOM   2396  N  NE  . ARG A 1 310 ? 97.743  156.398 167.899 1.00 63.67  ? 310 ARG A NE  1 
ATOM   2397  C  CZ  . ARG A 1 310 ? 97.965  157.458 167.136 1.00 67.65  ? 310 ARG A CZ  1 
ATOM   2398  N  NH1 . ARG A 1 310 ? 97.537  157.510 165.886 1.00 63.12  ? 310 ARG A NH1 1 
ATOM   2399  N  NH2 . ARG A 1 310 ? 98.636  158.490 167.638 1.00 66.06  ? 310 ARG A NH2 1 
ATOM   2400  N  N   . ALA A 1 311 ? 96.103  149.632 167.301 1.00 54.98  ? 311 ALA A N   1 
ATOM   2401  C  CA  . ALA A 1 311 ? 95.153  148.525 167.284 1.00 53.91  ? 311 ALA A CA  1 
ATOM   2402  C  C   . ALA A 1 311 ? 95.567  147.424 168.252 1.00 58.99  ? 311 ALA A C   1 
ATOM   2403  O  O   . ALA A 1 311 ? 94.721  146.842 168.940 1.00 60.51  ? 311 ALA A O   1 
ATOM   2404  C  CB  . ALA A 1 311 ? 95.017  147.969 165.868 1.00 53.21  ? 311 ALA A CB  1 
ATOM   2405  N  N   . ILE A 1 312 ? 96.864  147.117 168.312 1.00 55.10  ? 312 ILE A N   1 
ATOM   2406  C  CA  . ILE A 1 312 ? 97.351  146.104 169.242 1.00 51.61  ? 312 ILE A CA  1 
ATOM   2407  C  C   . ILE A 1 312 ? 97.180  146.568 170.683 1.00 59.06  ? 312 ILE A C   1 
ATOM   2408  O  O   . ILE A 1 312 ? 96.746  145.798 171.548 1.00 64.36  ? 312 ILE A O   1 
ATOM   2409  C  CB  . ILE A 1 312 ? 98.817  145.753 168.929 1.00 51.50  ? 312 ILE A CB  1 
ATOM   2410  C  CG1 . ILE A 1 312 ? 98.920  145.050 167.575 1.00 51.19  ? 312 ILE A CG1 1 
ATOM   2411  C  CG2 . ILE A 1 312 ? 99.414  144.893 170.031 1.00 57.89  ? 312 ILE A CG2 1 
ATOM   2412  C  CD1 . ILE A 1 312 ? 100.310 145.056 166.989 1.00 51.31  ? 312 ILE A CD1 1 
ATOM   2413  N  N   . ALA A 1 313 ? 97.510  147.831 170.965 1.00 57.44  ? 313 ALA A N   1 
ATOM   2414  C  CA  . ALA A 1 313 ? 97.382  148.342 172.326 1.00 54.30  ? 313 ALA A CA  1 
ATOM   2415  C  C   . ALA A 1 313 ? 95.926  148.377 172.772 1.00 61.63  ? 313 ALA A C   1 
ATOM   2416  O  O   . ALA A 1 313 ? 95.635  148.279 173.969 1.00 64.05  ? 313 ALA A O   1 
ATOM   2417  C  CB  . ALA A 1 313 ? 98.008  149.731 172.426 1.00 59.99  ? 313 ALA A CB  1 
ATOM   2418  N  N   . ALA A 1 314 ? 94.996  148.522 171.824 1.00 63.22  ? 314 ALA A N   1 
ATOM   2419  C  CA  . ALA A 1 314 ? 93.578  148.522 172.169 1.00 60.90  ? 314 ALA A CA  1 
ATOM   2420  C  C   . ALA A 1 314 ? 93.120  147.196 172.765 1.00 64.47  ? 314 ALA A C   1 
ATOM   2421  O  O   . ALA A 1 314 ? 92.103  147.165 173.465 1.00 64.88  ? 314 ALA A O   1 
ATOM   2422  C  CB  . ALA A 1 314 ? 92.738  148.854 170.937 1.00 54.36  ? 314 ALA A CB  1 
ATOM   2423  N  N   . LYS A 1 315 ? 93.839  146.104 172.502 1.00 67.50  ? 315 LYS A N   1 
ATOM   2424  C  CA  . LYS A 1 315 ? 93.481  144.795 173.034 1.00 65.52  ? 315 LYS A CA  1 
ATOM   2425  C  C   . LYS A 1 315 ? 93.917  144.590 174.479 1.00 64.92  ? 315 LYS A C   1 
ATOM   2426  O  O   . LYS A 1 315 ? 93.567  143.564 175.071 1.00 67.78  ? 315 LYS A O   1 
ATOM   2427  C  CB  . LYS A 1 315 ? 94.084  143.688 172.164 1.00 60.16  ? 315 LYS A CB  1 
ATOM   2428  C  CG  . LYS A 1 315 ? 93.142  143.099 171.125 1.00 60.74  ? 315 LYS A CG  1 
ATOM   2429  C  CD  . LYS A 1 315 ? 92.389  144.163 170.351 1.00 67.48  ? 315 LYS A CD  1 
ATOM   2430  C  CE  . LYS A 1 315 ? 91.451  143.535 169.333 1.00 65.23  ? 315 LYS A CE  1 
ATOM   2431  N  NZ  . LYS A 1 315 ? 90.108  144.175 169.337 1.00 65.35  ? 315 LYS A NZ  1 
ATOM   2432  N  N   . PHE A 1 316 ? 94.663  145.521 175.057 1.00 65.09  ? 316 PHE A N   1 
ATOM   2433  C  CA  . PHE A 1 316 ? 95.177  145.389 176.413 1.00 66.88  ? 316 PHE A CA  1 
ATOM   2434  C  C   . PHE A 1 316 ? 94.661  146.544 177.274 1.00 70.93  ? 316 PHE A C   1 
ATOM   2435  O  O   . PHE A 1 316 ? 93.791  147.315 176.861 1.00 73.28  ? 316 PHE A O   1 
ATOM   2436  C  CB  . PHE A 1 316 ? 96.704  145.315 176.395 1.00 68.76  ? 316 PHE A CB  1 
ATOM   2437  C  CG  . PHE A 1 316 ? 97.242  144.104 175.686 1.00 63.93  ? 316 PHE A CG  1 
ATOM   2438  C  CD1 . PHE A 1 316 ? 97.487  144.132 174.325 1.00 61.93  ? 316 PHE A CD1 1 
ATOM   2439  C  CD2 . PHE A 1 316 ? 97.496  142.934 176.380 1.00 64.12  ? 316 PHE A CD2 1 
ATOM   2440  C  CE1 . PHE A 1 316 ? 97.978  143.020 173.672 1.00 59.82  ? 316 PHE A CE1 1 
ATOM   2441  C  CE2 . PHE A 1 316 ? 97.985  141.819 175.731 1.00 59.91  ? 316 PHE A CE2 1 
ATOM   2442  C  CZ  . PHE A 1 316 ? 98.227  141.863 174.377 1.00 56.35  ? 316 PHE A CZ  1 
ATOM   2443  N  N   . ASP A 1 317 ? 95.204  146.654 178.483 1.00 70.30  ? 317 ASP A N   1 
ATOM   2444  C  CA  . ASP A 1 317 ? 94.729  147.632 179.455 1.00 74.08  ? 317 ASP A CA  1 
ATOM   2445  C  C   . ASP A 1 317 ? 95.279  149.022 179.128 1.00 77.62  ? 317 ASP A C   1 
ATOM   2446  O  O   . ASP A 1 317 ? 95.899  149.247 178.086 1.00 78.29  ? 317 ASP A O   1 
ATOM   2447  C  CB  . ASP A 1 317 ? 95.080  147.175 180.870 1.00 76.42  ? 317 ASP A CB  1 
ATOM   2448  C  CG  . ASP A 1 317 ? 96.559  146.888 181.052 1.00 79.60  ? 317 ASP A CG  1 
ATOM   2449  O  OD1 . ASP A 1 317 ? 97.385  147.422 180.284 1.00 81.28  ? 317 ASP A OD1 1 
ATOM   2450  O  OD2 . ASP A 1 317 ? 96.897  146.117 181.974 1.00 75.40  ? 317 ASP A OD2 1 
ATOM   2451  N  N   . GLU A 1 318 ? 95.050  149.977 180.034 1.00 77.91  ? 318 GLU A N   1 
ATOM   2452  C  CA  . GLU A 1 318 ? 95.391  151.371 179.758 1.00 76.95  ? 318 GLU A CA  1 
ATOM   2453  C  C   . GLU A 1 318 ? 96.898  151.598 179.764 1.00 77.06  ? 318 GLU A C   1 
ATOM   2454  O  O   . GLU A 1 318 ? 97.399  152.474 179.050 1.00 80.19  ? 318 GLU A O   1 
ATOM   2455  C  CB  . GLU A 1 318 ? 94.709  152.287 180.773 1.00 85.79  ? 318 GLU A CB  1 
ATOM   2456  C  CG  . GLU A 1 318 ? 93.438  152.948 180.264 1.00 87.24  ? 318 GLU A CG  1 
ATOM   2457  C  CD  . GLU A 1 318 ? 92.185  152.194 180.662 1.00 97.12  ? 318 GLU A CD  1 
ATOM   2458  O  OE1 . GLU A 1 318 ? 91.093  152.558 180.181 1.00 96.82  ? 318 GLU A OE1 1 
ATOM   2459  O  OE2 . GLU A 1 318 ? 92.290  151.237 181.458 1.00 97.92  ? 318 GLU A OE2 1 
ATOM   2460  N  N   . SER A 1 319 ? 97.634  150.837 180.577 1.00 73.65  ? 319 SER A N   1 
ATOM   2461  C  CA  . SER A 1 319 ? 99.081  151.017 180.654 1.00 72.28  ? 319 SER A CA  1 
ATOM   2462  C  C   . SER A 1 319 ? 99.752  150.714 179.319 1.00 73.14  ? 319 SER A C   1 
ATOM   2463  O  O   . SER A 1 319 ? 100.677 151.425 178.901 1.00 76.01  ? 319 SER A O   1 
ATOM   2464  C  CB  . SER A 1 319 ? 99.656  150.132 181.758 1.00 70.25  ? 319 SER A CB  1 
ATOM   2465  O  OG  . SER A 1 319 ? 99.566  148.763 181.408 1.00 72.19  ? 319 SER A OG  1 
ATOM   2466  N  N   . ILE A 1 320 ? 99.300  149.661 178.636 1.00 69.88  ? 320 ILE A N   1 
ATOM   2467  C  CA  . ILE A 1 320 ? 99.852  149.329 177.326 1.00 67.46  ? 320 ILE A CA  1 
ATOM   2468  C  C   . ILE A 1 320 ? 99.562  150.442 176.328 1.00 70.25  ? 320 ILE A C   1 
ATOM   2469  O  O   . ILE A 1 320 ? 100.414 150.789 175.503 1.00 71.37  ? 320 ILE A O   1 
ATOM   2470  C  CB  . ILE A 1 320 ? 99.308  147.973 176.844 1.00 67.17  ? 320 ILE A CB  1 
ATOM   2471  C  CG1 . ILE A 1 320 ? 99.680  146.875 177.838 1.00 67.49  ? 320 ILE A CG1 1 
ATOM   2472  C  CG2 . ILE A 1 320 ? 99.854  147.635 175.469 1.00 65.54  ? 320 ILE A CG2 1 
ATOM   2473  C  CD1 . ILE A 1 320 ? 101.163 146.778 178.100 1.00 69.91  ? 320 ILE A CD1 1 
ATOM   2474  N  N   . GLN A 1 321 ? 98.359  151.018 176.383 1.00 66.97  ? 321 GLN A N   1 
ATOM   2475  C  CA  . GLN A 1 321 ? 98.032  152.125 175.489 1.00 68.47  ? 321 GLN A CA  1 
ATOM   2476  C  C   . GLN A 1 321 ? 98.907  153.341 175.770 1.00 75.56  ? 321 GLN A C   1 
ATOM   2477  O  O   . GLN A 1 321 ? 99.352  154.025 174.839 1.00 81.94  ? 321 GLN A O   1 
ATOM   2478  C  CB  . GLN A 1 321 ? 96.553  152.484 175.617 1.00 65.66  ? 321 GLN A CB  1 
ATOM   2479  C  CG  . GLN A 1 321 ? 95.618  151.479 174.969 1.00 71.24  ? 321 GLN A CG  1 
ATOM   2480  C  CD  . GLN A 1 321 ? 94.303  151.347 175.703 1.00 76.69  ? 321 GLN A CD  1 
ATOM   2481  O  OE1 . GLN A 1 321 ? 93.828  150.241 175.956 1.00 77.60  ? 321 GLN A OE1 1 
ATOM   2482  N  NE2 . GLN A 1 321 ? 93.703  152.479 176.049 1.00 81.08  ? 321 GLN A NE2 1 
ATOM   2483  N  N   . LYS A 1 322 ? 99.161  153.628 177.049 1.00 73.07  ? 322 LYS A N   1 
ATOM   2484  C  CA  . LYS A 1 322 ? 100.038 154.742 177.396 1.00 69.23  ? 322 LYS A CA  1 
ATOM   2485  C  C   . LYS A 1 322 ? 101.451 154.516 176.871 1.00 72.64  ? 322 LYS A C   1 
ATOM   2486  O  O   . LYS A 1 322 ? 102.074 155.433 176.320 1.00 78.02  ? 322 LYS A O   1 
ATOM   2487  C  CB  . LYS A 1 322 ? 100.050 154.942 178.910 1.00 69.41  ? 322 LYS A CB  1 
ATOM   2488  C  CG  . LYS A 1 322 ? 101.296 155.621 179.438 1.00 74.15  ? 322 LYS A CG  1 
ATOM   2489  C  CD  . LYS A 1 322 ? 101.103 156.092 180.867 1.00 82.37  ? 322 LYS A CD  1 
ATOM   2490  C  CE  . LYS A 1 322 ? 101.588 157.521 181.041 1.00 84.92  ? 322 LYS A CE  1 
ATOM   2491  N  NZ  . LYS A 1 322 ? 103.072 157.595 181.113 1.00 79.32  ? 322 LYS A NZ  1 
ATOM   2492  N  N   . LYS A 1 323 ? 101.971 153.295 177.020 1.00 72.27  ? 323 LYS A N   1 
ATOM   2493  C  CA  . LYS A 1 323 ? 103.298 153.002 176.485 1.00 70.73  ? 323 LYS A CA  1 
ATOM   2494  C  C   . LYS A 1 323 ? 103.322 153.057 174.962 1.00 69.99  ? 323 LYS A C   1 
ATOM   2495  O  O   . LYS A 1 323 ? 104.331 153.460 174.375 1.00 72.01  ? 323 LYS A O   1 
ATOM   2496  C  CB  . LYS A 1 323 ? 103.783 151.641 176.978 1.00 65.39  ? 323 LYS A CB  1 
ATOM   2497  C  CG  . LYS A 1 323 ? 104.047 151.585 178.468 1.00 64.98  ? 323 LYS A CG  1 
ATOM   2498  C  CD  . LYS A 1 323 ? 104.441 150.185 178.896 1.00 69.02  ? 323 LYS A CD  1 
ATOM   2499  C  CE  . LYS A 1 323 ? 105.102 150.193 180.259 1.00 65.38  ? 323 LYS A CE  1 
ATOM   2500  N  NZ  . LYS A 1 323 ? 106.309 149.325 180.280 1.00 67.18  ? 323 LYS A NZ  1 
ATOM   2501  N  N   . CYS A 1 324 ? 102.231 152.656 174.306 1.00 67.75  ? 324 CYS A N   1 
ATOM   2502  C  CA  . CYS A 1 324 ? 102.148 152.778 172.854 1.00 66.59  ? 324 CYS A CA  1 
ATOM   2503  C  C   . CYS A 1 324 ? 102.213 154.237 172.427 1.00 70.24  ? 324 CYS A C   1 
ATOM   2504  O  O   . CYS A 1 324 ? 102.902 154.587 171.459 1.00 69.98  ? 324 CYS A O   1 
ATOM   2505  C  CB  . CYS A 1 324 ? 100.861 152.128 172.349 1.00 61.94  ? 324 CYS A CB  1 
ATOM   2506  S  SG  . CYS A 1 324 ? 100.560 152.347 170.586 1.00 87.96  ? 324 CYS A SG  1 
ATOM   2507  N  N   . GLU A 1 325 ? 101.491 155.104 173.139 1.00 71.60  ? 325 GLU A N   1 
ATOM   2508  C  CA  . GLU A 1 325 ? 101.545 156.529 172.833 1.00 67.15  ? 325 GLU A CA  1 
ATOM   2509  C  C   . GLU A 1 325 ? 102.946 157.078 173.056 1.00 62.30  ? 325 GLU A C   1 
ATOM   2510  O  O   . GLU A 1 325 ? 103.433 157.901 172.270 1.00 64.36  ? 325 GLU A O   1 
ATOM   2511  C  CB  . GLU A 1 325 ? 100.524 157.288 173.678 1.00 66.44  ? 325 GLU A CB  1 
ATOM   2512  C  CG  . GLU A 1 325 ? 99.114  157.246 173.121 1.00 69.86  ? 325 GLU A CG  1 
ATOM   2513  C  CD  . GLU A 1 325 ? 99.084  157.185 171.607 1.00 75.66  ? 325 GLU A CD  1 
ATOM   2514  O  OE1 . GLU A 1 325 ? 99.513  158.164 170.960 1.00 80.18  ? 325 GLU A OE1 1 
ATOM   2515  O  OE2 . GLU A 1 325 ? 98.635  156.155 171.064 1.00 72.87  ? 325 GLU A OE2 1 
ATOM   2516  N  N   . GLU A 1 326 ? 103.612 156.627 174.121 1.00 64.87  ? 326 GLU A N   1 
ATOM   2517  C  CA  . GLU A 1 326 ? 104.988 157.046 174.368 1.00 66.67  ? 326 GLU A CA  1 
ATOM   2518  C  C   . GLU A 1 326 ? 105.909 156.620 173.231 1.00 64.74  ? 326 GLU A C   1 
ATOM   2519  O  O   . GLU A 1 326 ? 106.767 157.394 172.795 1.00 65.23  ? 326 GLU A O   1 
ATOM   2520  C  CB  . GLU A 1 326 ? 105.478 156.470 175.695 1.00 69.55  ? 326 GLU A CB  1 
ATOM   2521  C  CG  . GLU A 1 326 ? 105.195 157.350 176.895 1.00 75.69  ? 326 GLU A CG  1 
ATOM   2522  C  CD  . GLU A 1 326 ? 105.317 156.598 178.203 1.00 84.97  ? 326 GLU A CD  1 
ATOM   2523  O  OE1 . GLU A 1 326 ? 106.376 155.981 178.441 1.00 85.57  ? 326 GLU A OE1 1 
ATOM   2524  O  OE2 . GLU A 1 326 ? 104.354 156.624 178.996 1.00 84.79  ? 326 GLU A OE2 1 
ATOM   2525  N  N   . VAL A 1 327 ? 105.745 155.390 172.740 1.00 62.77  ? 327 VAL A N   1 
ATOM   2526  C  CA  . VAL A 1 327 ? 106.585 154.896 171.651 1.00 59.29  ? 327 VAL A CA  1 
ATOM   2527  C  C   . VAL A 1 327 ? 106.350 155.706 170.383 1.00 62.48  ? 327 VAL A C   1 
ATOM   2528  O  O   . VAL A 1 327 ? 107.299 156.089 169.684 1.00 68.29  ? 327 VAL A O   1 
ATOM   2529  C  CB  . VAL A 1 327 ? 106.323 153.396 171.421 1.00 56.13  ? 327 VAL A CB  1 
ATOM   2530  C  CG1 . VAL A 1 327 ? 106.824 152.962 170.053 1.00 51.72  ? 327 VAL A CG1 1 
ATOM   2531  C  CG2 . VAL A 1 327 ? 106.966 152.578 172.515 1.00 66.25  ? 327 VAL A CG2 1 
ATOM   2532  N  N   . ILE A 1 328 ? 105.082 155.973 170.063 1.00 57.34  ? 328 ILE A N   1 
ATOM   2533  C  CA  . ILE A 1 328 ? 104.761 156.747 168.867 1.00 52.56  ? 328 ILE A CA  1 
ATOM   2534  C  C   . ILE A 1 328 ? 105.361 158.145 168.965 1.00 59.46  ? 328 ILE A C   1 
ATOM   2535  O  O   . ILE A 1 328 ? 105.952 158.658 168.006 1.00 61.07  ? 328 ILE A O   1 
ATOM   2536  C  CB  . ILE A 1 328 ? 103.238 156.797 168.654 1.00 56.22  ? 328 ILE A CB  1 
ATOM   2537  C  CG1 . ILE A 1 328 ? 102.723 155.434 168.193 1.00 62.24  ? 328 ILE A CG1 1 
ATOM   2538  C  CG2 . ILE A 1 328 ? 102.873 157.867 167.643 1.00 59.22  ? 328 ILE A CG2 1 
ATOM   2539  C  CD1 . ILE A 1 328 ? 101.248 155.230 168.427 1.00 60.33  ? 328 ILE A CD1 1 
ATOM   2540  N  N   . ALA A 1 329 ? 105.222 158.781 170.132 1.00 64.08  ? 329 ALA A N   1 
ATOM   2541  C  CA  . ALA A 1 329 ? 105.773 160.118 170.319 1.00 57.06  ? 329 ALA A CA  1 
ATOM   2542  C  C   . ALA A 1 329 ? 107.293 160.110 170.224 1.00 57.55  ? 329 ALA A C   1 
ATOM   2543  O  O   . ALA A 1 329 ? 107.893 161.046 169.682 1.00 59.37  ? 329 ALA A O   1 
ATOM   2544  C  CB  . ALA A 1 329 ? 105.321 160.688 171.662 1.00 52.41  ? 329 ALA A CB  1 
ATOM   2545  N  N   . LYS A 1 330 ? 107.936 159.071 170.762 1.00 56.61  ? 330 LYS A N   1 
ATOM   2546  C  CA  . LYS A 1 330 ? 109.390 158.980 170.683 1.00 57.13  ? 330 LYS A CA  1 
ATOM   2547  C  C   . LYS A 1 330 ? 109.860 158.837 169.242 1.00 61.33  ? 330 LYS A C   1 
ATOM   2548  O  O   . LYS A 1 330 ? 110.829 159.485 168.830 1.00 64.24  ? 330 LYS A O   1 
ATOM   2549  C  CB  . LYS A 1 330 ? 109.889 157.803 171.520 1.00 58.76  ? 330 LYS A CB  1 
ATOM   2550  C  CG  . LYS A 1 330 ? 111.283 157.331 171.138 1.00 63.09  ? 330 LYS A CG  1 
ATOM   2551  C  CD  . LYS A 1 330 ? 111.602 155.970 171.728 1.00 67.59  ? 330 LYS A CD  1 
ATOM   2552  C  CE  . LYS A 1 330 ? 113.001 155.523 171.334 1.00 69.94  ? 330 LYS A CE  1 
ATOM   2553  N  NZ  . LYS A 1 330 ? 113.429 154.300 172.066 1.00 74.41  ? 330 LYS A NZ  1 
ATOM   2554  N  N   . TYR A 1 331 ? 109.186 157.999 168.460 1.00 60.93  ? 331 TYR A N   1 
ATOM   2555  C  CA  . TYR A 1 331 ? 109.645 157.700 167.110 1.00 57.92  ? 331 TYR A CA  1 
ATOM   2556  C  C   . TYR A 1 331 ? 109.122 158.663 166.054 1.00 61.23  ? 331 TYR A C   1 
ATOM   2557  O  O   . TYR A 1 331 ? 109.535 158.559 164.895 1.00 62.43  ? 331 TYR A O   1 
ATOM   2558  C  CB  . TYR A 1 331 ? 109.259 156.269 166.731 1.00 58.20  ? 331 TYR A CB  1 
ATOM   2559  C  CG  . TYR A 1 331 ? 110.229 155.229 167.238 1.00 63.15  ? 331 TYR A CG  1 
ATOM   2560  C  CD1 . TYR A 1 331 ? 111.493 155.103 166.679 1.00 60.26  ? 331 TYR A CD1 1 
ATOM   2561  C  CD2 . TYR A 1 331 ? 109.887 154.380 168.280 1.00 63.73  ? 331 TYR A CD2 1 
ATOM   2562  C  CE1 . TYR A 1 331 ? 112.384 154.156 167.137 1.00 63.00  ? 331 TYR A CE1 1 
ATOM   2563  C  CE2 . TYR A 1 331 ? 110.772 153.430 168.746 1.00 64.89  ? 331 TYR A CE2 1 
ATOM   2564  C  CZ  . TYR A 1 331 ? 112.019 153.323 168.171 1.00 66.96  ? 331 TYR A CZ  1 
ATOM   2565  O  OH  . TYR A 1 331 ? 112.905 152.378 168.632 1.00 68.24  ? 331 TYR A OH  1 
ATOM   2566  N  N   . LYS A 1 332 ? 108.227 159.584 166.415 1.00 63.12  ? 332 LYS A N   1 
ATOM   2567  C  CA  . LYS A 1 332 ? 107.717 160.539 165.431 1.00 63.18  ? 332 LYS A CA  1 
ATOM   2568  C  C   . LYS A 1 332 ? 108.803 161.378 164.764 1.00 63.23  ? 332 LYS A C   1 
ATOM   2569  O  O   . LYS A 1 332 ? 108.797 161.472 163.522 1.00 63.62  ? 332 LYS A O   1 
ATOM   2570  C  CB  . LYS A 1 332 ? 106.656 161.426 166.092 1.00 60.89  ? 332 LYS A CB  1 
ATOM   2571  C  CG  . LYS A 1 332 ? 105.985 162.398 165.143 1.00 67.10  ? 332 LYS A CG  1 
ATOM   2572  C  CD  . LYS A 1 332 ? 104.644 162.855 165.684 1.00 75.78  ? 332 LYS A CD  1 
ATOM   2573  C  CE  . LYS A 1 332 ? 104.471 164.355 165.532 1.00 79.22  ? 332 LYS A CE  1 
ATOM   2574  N  NZ  . LYS A 1 332 ? 103.251 164.693 164.749 1.00 84.07  ? 332 LYS A NZ  1 
ATOM   2575  N  N   . PRO A 1 333 ? 109.737 162.012 165.487 1.00 62.00  ? 333 PRO A N   1 
ATOM   2576  C  CA  . PRO A 1 333 ? 110.722 162.863 164.798 1.00 58.38  ? 333 PRO A CA  1 
ATOM   2577  C  C   . PRO A 1 333 ? 111.583 162.122 163.793 1.00 63.71  ? 333 PRO A C   1 
ATOM   2578  O  O   . PRO A 1 333 ? 111.937 162.699 162.759 1.00 67.69  ? 333 PRO A O   1 
ATOM   2579  C  CB  . PRO A 1 333 ? 111.563 163.432 165.951 1.00 55.78  ? 333 PRO A CB  1 
ATOM   2580  C  CG  . PRO A 1 333 ? 111.347 162.501 167.081 1.00 54.31  ? 333 PRO A CG  1 
ATOM   2581  C  CD  . PRO A 1 333 ? 109.938 162.040 166.947 1.00 58.48  ? 333 PRO A CD  1 
ATOM   2582  N  N   . GLU A 1 334 ? 111.922 160.858 164.052 1.00 66.60  ? 334 GLU A N   1 
ATOM   2583  C  CA  . GLU A 1 334 ? 112.806 160.127 163.149 1.00 63.05  ? 334 GLU A CA  1 
ATOM   2584  C  C   . GLU A 1 334 ? 112.152 159.901 161.790 1.00 60.71  ? 334 GLU A C   1 
ATOM   2585  O  O   . GLU A 1 334 ? 112.736 160.222 160.744 1.00 64.06  ? 334 GLU A O   1 
ATOM   2586  C  CB  . GLU A 1 334 ? 113.206 158.796 163.783 1.00 62.60  ? 334 GLU A CB  1 
ATOM   2587  C  CG  . GLU A 1 334 ? 113.458 158.883 165.277 1.00 71.42  ? 334 GLU A CG  1 
ATOM   2588  C  CD  . GLU A 1 334 ? 114.629 158.032 165.720 1.00 84.67  ? 334 GLU A CD  1 
ATOM   2589  O  OE1 . GLU A 1 334 ? 114.495 156.791 165.727 1.00 85.99  ? 334 GLU A OE1 1 
ATOM   2590  O  OE2 . GLU A 1 334 ? 115.685 158.604 166.061 1.00 86.12  ? 334 GLU A OE2 1 
ATOM   2591  N  N   . TRP A 1 335 ? 110.930 159.364 161.779 1.00 59.84  ? 335 TRP A N   1 
ATOM   2592  C  CA  . TRP A 1 335 ? 110.283 159.128 160.496 1.00 59.70  ? 335 TRP A CA  1 
ATOM   2593  C  C   . TRP A 1 335 ? 109.837 160.434 159.859 1.00 61.07  ? 335 TRP A C   1 
ATOM   2594  O  O   . TRP A 1 335 ? 109.777 160.525 158.629 1.00 67.52  ? 335 TRP A O   1 
ATOM   2595  C  CB  . TRP A 1 335 ? 109.111 158.151 160.636 1.00 57.97  ? 335 TRP A CB  1 
ATOM   2596  C  CG  . TRP A 1 335 ? 107.889 158.661 161.343 1.00 59.80  ? 335 TRP A CG  1 
ATOM   2597  C  CD1 . TRP A 1 335 ? 107.535 158.424 162.636 1.00 57.49  ? 335 TRP A CD1 1 
ATOM   2598  C  CD2 . TRP A 1 335 ? 106.834 159.453 160.778 1.00 61.86  ? 335 TRP A CD2 1 
ATOM   2599  N  NE1 . TRP A 1 335 ? 106.338 159.033 162.920 1.00 57.85  ? 335 TRP A NE1 1 
ATOM   2600  C  CE2 . TRP A 1 335 ? 105.888 159.672 161.796 1.00 60.91  ? 335 TRP A CE2 1 
ATOM   2601  C  CE3 . TRP A 1 335 ? 106.605 160.005 159.515 1.00 63.28  ? 335 TRP A CE3 1 
ATOM   2602  C  CZ2 . TRP A 1 335 ? 104.733 160.421 161.592 1.00 62.48  ? 335 TRP A CZ2 1 
ATOM   2603  C  CZ3 . TRP A 1 335 ? 105.459 160.748 159.314 1.00 64.75  ? 335 TRP A CZ3 1 
ATOM   2604  C  CH2 . TRP A 1 335 ? 104.537 160.949 160.346 1.00 61.57  ? 335 TRP A CH2 1 
ATOM   2605  N  N   . GLU A 1 336 ? 109.552 161.464 160.663 1.00 60.73  ? 336 GLU A N   1 
ATOM   2606  C  CA  . GLU A 1 336 ? 109.279 162.773 160.079 1.00 62.71  ? 336 GLU A CA  1 
ATOM   2607  C  C   . GLU A 1 336 ? 110.499 163.311 159.340 1.00 61.75  ? 336 GLU A C   1 
ATOM   2608  O  O   . GLU A 1 336 ? 110.372 163.865 158.243 1.00 64.29  ? 336 GLU A O   1 
ATOM   2609  C  CB  . GLU A 1 336 ? 108.829 163.758 161.155 1.00 65.06  ? 336 GLU A CB  1 
ATOM   2610  C  CG  . GLU A 1 336 ? 107.337 163.740 161.420 1.00 66.72  ? 336 GLU A CG  1 
ATOM   2611  C  CD  . GLU A 1 336 ? 106.939 164.667 162.547 1.00 78.84  ? 336 GLU A CD  1 
ATOM   2612  O  OE1 . GLU A 1 336 ? 107.701 164.774 163.529 1.00 76.11  ? 336 GLU A OE1 1 
ATOM   2613  O  OE2 . GLU A 1 336 ? 105.863 165.294 162.448 1.00 88.80  ? 336 GLU A OE2 1 
ATOM   2614  N  N   . ALA A 1 337 ? 111.690 163.158 159.925 1.00 59.69  ? 337 ALA A N   1 
ATOM   2615  C  CA  . ALA A 1 337 ? 112.910 163.591 159.250 1.00 60.97  ? 337 ALA A CA  1 
ATOM   2616  C  C   . ALA A 1 337 ? 113.160 162.782 157.985 1.00 63.61  ? 337 ALA A C   1 
ATOM   2617  O  O   . ALA A 1 337 ? 113.564 163.335 156.954 1.00 67.51  ? 337 ALA A O   1 
ATOM   2618  C  CB  . ALA A 1 337 ? 114.102 163.482 160.199 1.00 56.24  ? 337 ALA A CB  1 
ATOM   2619  N  N   . VAL A 1 338 ? 112.927 161.469 158.044 1.00 65.28  ? 338 VAL A N   1 
ATOM   2620  C  CA  . VAL A 1 338 ? 113.106 160.631 156.858 1.00 59.39  ? 338 VAL A CA  1 
ATOM   2621  C  C   . VAL A 1 338 ? 112.163 161.077 155.745 1.00 63.14  ? 338 VAL A C   1 
ATOM   2622  O  O   . VAL A 1 338 ? 112.562 161.205 154.578 1.00 65.08  ? 338 VAL A O   1 
ATOM   2623  C  CB  . VAL A 1 338 ? 112.902 159.149 157.215 1.00 56.08  ? 338 VAL A CB  1 
ATOM   2624  C  CG1 . VAL A 1 338 ? 112.769 158.307 155.958 1.00 55.78  ? 338 VAL A CG1 1 
ATOM   2625  C  CG2 . VAL A 1 338 ? 114.051 158.654 158.069 1.00 59.17  ? 338 VAL A CG2 1 
ATOM   2626  N  N   . VAL A 1 339 ? 110.898 161.328 156.093 1.00 63.52  ? 339 VAL A N   1 
ATOM   2627  C  CA  . VAL A 1 339 ? 109.923 161.784 155.106 1.00 59.67  ? 339 VAL A CA  1 
ATOM   2628  C  C   . VAL A 1 339 ? 110.347 163.127 154.527 1.00 62.83  ? 339 VAL A C   1 
ATOM   2629  O  O   . VAL A 1 339 ? 110.350 163.320 153.308 1.00 70.14  ? 339 VAL A O   1 
ATOM   2630  C  CB  . VAL A 1 339 ? 108.519 161.856 155.734 1.00 60.57  ? 339 VAL A CB  1 
ATOM   2631  C  CG1 . VAL A 1 339 ? 107.594 162.703 154.878 1.00 62.47  ? 339 VAL A CG1 1 
ATOM   2632  C  CG2 . VAL A 1 339 ? 107.948 160.461 155.915 1.00 62.08  ? 339 VAL A CG2 1 
ATOM   2633  N  N   . ALA A 1 340 ? 110.747 164.062 155.391 1.00 62.14  ? 340 ALA A N   1 
ATOM   2634  C  CA  . ALA A 1 340 ? 111.144 165.385 154.922 1.00 66.04  ? 340 ALA A CA  1 
ATOM   2635  C  C   . ALA A 1 340 ? 112.333 165.304 153.976 1.00 67.87  ? 340 ALA A C   1 
ATOM   2636  O  O   . ALA A 1 340 ? 112.411 166.059 153.000 1.00 70.53  ? 340 ALA A O   1 
ATOM   2637  C  CB  . ALA A 1 340 ? 111.468 166.288 156.111 1.00 65.42  ? 340 ALA A CB  1 
ATOM   2638  N  N   . LYS A 1 341 ? 113.271 164.397 154.245 1.00 67.15  ? 341 LYS A N   1 
ATOM   2639  C  CA  . LYS A 1 341 ? 114.445 164.290 153.386 1.00 65.93  ? 341 LYS A CA  1 
ATOM   2640  C  C   . LYS A 1 341 ? 114.130 163.609 152.058 1.00 65.77  ? 341 LYS A C   1 
ATOM   2641  O  O   . LYS A 1 341 ? 114.661 164.013 151.017 1.00 66.60  ? 341 LYS A O   1 
ATOM   2642  C  CB  . LYS A 1 341 ? 115.565 163.541 154.105 1.00 60.25  ? 341 LYS A CB  1 
ATOM   2643  C  CG  . LYS A 1 341 ? 116.788 163.312 153.234 1.00 61.82  ? 341 LYS A CG  1 
ATOM   2644  C  CD  . LYS A 1 341 ? 117.824 162.450 153.923 1.00 67.73  ? 341 LYS A CD  1 
ATOM   2645  C  CE  . LYS A 1 341 ? 119.182 162.605 153.263 1.00 63.72  ? 341 LYS A CE  1 
ATOM   2646  N  NZ  . LYS A 1 341 ? 120.205 163.116 154.210 1.00 67.00  ? 341 LYS A NZ  1 
ATOM   2647  N  N   . TYR A 1 342 ? 113.276 162.585 152.059 1.00 65.10  ? 342 TYR A N   1 
ATOM   2648  C  CA  . TYR A 1 342 ? 113.179 161.732 150.879 1.00 60.51  ? 342 TYR A CA  1 
ATOM   2649  C  C   . TYR A 1 342 ? 111.913 161.920 150.053 1.00 66.31  ? 342 TYR A C   1 
ATOM   2650  O  O   . TYR A 1 342 ? 111.905 161.533 148.881 1.00 73.00  ? 342 TYR A O   1 
ATOM   2651  C  CB  . TYR A 1 342 ? 113.306 160.260 151.284 1.00 58.17  ? 342 TYR A CB  1 
ATOM   2652  C  CG  . TYR A 1 342 ? 114.726 159.865 151.614 1.00 57.45  ? 342 TYR A CG  1 
ATOM   2653  C  CD1 . TYR A 1 342 ? 115.707 159.858 150.632 1.00 54.77  ? 342 TYR A CD1 1 
ATOM   2654  C  CD2 . TYR A 1 342 ? 115.090 159.509 152.904 1.00 53.94  ? 342 TYR A CD2 1 
ATOM   2655  C  CE1 . TYR A 1 342 ? 117.007 159.504 150.923 1.00 50.29  ? 342 TYR A CE1 1 
ATOM   2656  C  CE2 . TYR A 1 342 ? 116.388 159.153 153.206 1.00 52.88  ? 342 TYR A CE2 1 
ATOM   2657  C  CZ  . TYR A 1 342 ? 117.342 159.152 152.211 1.00 53.83  ? 342 TYR A CZ  1 
ATOM   2658  O  OH  . TYR A 1 342 ? 118.637 158.799 152.504 1.00 56.09  ? 342 TYR A OH  1 
ATOM   2659  N  N   . ARG A 1 343 ? 110.841 162.480 150.610 1.00 67.73  ? 343 ARG A N   1 
ATOM   2660  C  CA  . ARG A 1 343 ? 109.623 162.669 149.826 1.00 70.46  ? 343 ARG A CA  1 
ATOM   2661  C  C   . ARG A 1 343 ? 109.804 163.597 148.628 1.00 76.84  ? 343 ARG A C   1 
ATOM   2662  O  O   . ARG A 1 343 ? 109.269 163.271 147.553 1.00 77.09  ? 343 ARG A O   1 
ATOM   2663  C  CB  . ARG A 1 343 ? 108.490 163.165 150.735 1.00 68.12  ? 343 ARG A CB  1 
ATOM   2664  C  CG  . ARG A 1 343 ? 107.119 163.096 150.084 1.00 74.20  ? 343 ARG A CG  1 
ATOM   2665  C  CD  . ARG A 1 343 ? 106.020 163.579 151.012 1.00 73.96  ? 343 ARG A CD  1 
ATOM   2666  N  NE  . ARG A 1 343 ? 104.759 163.747 150.299 1.00 78.97  ? 343 ARG A NE  1 
ATOM   2667  C  CZ  . ARG A 1 343 ? 103.688 162.988 150.484 1.00 80.25  ? 343 ARG A CZ  1 
ATOM   2668  N  NH1 . ARG A 1 343 ? 103.678 162.013 151.378 1.00 77.70  ? 343 ARG A NH1 1 
ATOM   2669  N  NH2 . ARG A 1 343 ? 102.600 163.212 149.753 1.00 82.98  ? 343 ARG A NH2 1 
ATOM   2670  N  N   . PRO A 1 344 ? 110.496 164.741 148.724 1.00 74.20  ? 344 PRO A N   1 
ATOM   2671  C  CA  . PRO A 1 344 ? 110.651 165.589 147.529 1.00 72.22  ? 344 PRO A CA  1 
ATOM   2672  C  C   . PRO A 1 344 ? 111.320 164.891 146.358 1.00 75.96  ? 344 PRO A C   1 
ATOM   2673  O  O   . PRO A 1 344 ? 110.996 165.197 145.204 1.00 75.89  ? 344 PRO A O   1 
ATOM   2674  C  CB  . PRO A 1 344 ? 111.498 166.762 148.040 1.00 70.78  ? 344 PRO A CB  1 
ATOM   2675  C  CG  . PRO A 1 344 ? 111.209 166.827 149.481 1.00 72.16  ? 344 PRO A CG  1 
ATOM   2676  C  CD  . PRO A 1 344 ? 111.023 165.411 149.927 1.00 69.21  ? 344 PRO A CD  1 
ATOM   2677  N  N   . ARG A 1 345 ? 112.246 163.967 146.612 1.00 73.36  ? 345 ARG A N   1 
ATOM   2678  C  CA  . ARG A 1 345 ? 112.897 163.248 145.527 1.00 65.94  ? 345 ARG A CA  1 
ATOM   2679  C  C   . ARG A 1 345 ? 112.038 162.133 144.949 1.00 71.05  ? 345 ARG A C   1 
ATOM   2680  O  O   . ARG A 1 345 ? 112.376 161.605 143.885 1.00 78.18  ? 345 ARG A O   1 
ATOM   2681  C  CB  . ARG A 1 345 ? 114.226 162.654 145.998 1.00 61.91  ? 345 ARG A CB  1 
ATOM   2682  C  CG  . ARG A 1 345 ? 114.967 163.484 147.022 1.00 65.53  ? 345 ARG A CG  1 
ATOM   2683  C  CD  . ARG A 1 345 ? 116.448 163.151 147.007 1.00 62.53  ? 345 ARG A CD  1 
ATOM   2684  N  NE  . ARG A 1 345 ? 117.025 163.135 148.345 1.00 71.29  ? 345 ARG A NE  1 
ATOM   2685  C  CZ  . ARG A 1 345 ? 118.278 163.467 148.623 1.00 73.85  ? 345 ARG A CZ  1 
ATOM   2686  N  NH1 . ARG A 1 345 ? 119.113 163.867 147.678 1.00 73.29  ? 345 ARG A NH1 1 
ATOM   2687  N  NH2 . ARG A 1 345 ? 118.704 163.398 149.880 1.00 66.41  ? 345 ARG A NH2 1 
ATOM   2688  N  N   . LEU A 1 346 ? 110.943 161.765 145.612 1.00 67.84  ? 346 LEU A N   1 
ATOM   2689  C  CA  . LEU A 1 346 ? 110.147 160.623 145.197 1.00 69.38  ? 346 LEU A CA  1 
ATOM   2690  C  C   . LEU A 1 346 ? 108.695 160.954 144.887 1.00 75.83  ? 346 LEU A C   1 
ATOM   2691  O  O   . LEU A 1 346 ? 107.966 160.064 144.436 1.00 76.31  ? 346 LEU A O   1 
ATOM   2692  C  CB  . LEU A 1 346 ? 110.188 159.529 146.275 1.00 69.48  ? 346 LEU A CB  1 
ATOM   2693  C  CG  . LEU A 1 346 ? 111.579 158.979 146.596 1.00 65.54  ? 346 LEU A CG  1 
ATOM   2694  C  CD1 . LEU A 1 346 ? 111.601 158.327 147.968 1.00 61.80  ? 346 LEU A CD1 1 
ATOM   2695  C  CD2 . LEU A 1 346 ? 112.032 158.003 145.526 1.00 61.66  ? 346 LEU A CD2 1 
ATOM   2696  N  N   . GLU A 1 347 ? 108.255 162.191 145.103 1.00 76.34  ? 347 GLU A N   1 
ATOM   2697  C  CA  . GLU A 1 347 ? 106.858 162.537 144.875 1.00 77.51  ? 347 GLU A CA  1 
ATOM   2698  C  C   . GLU A 1 347 ? 106.499 162.418 143.398 1.00 78.10  ? 347 GLU A C   1 
ATOM   2699  O  O   . GLU A 1 347 ? 107.254 162.854 142.524 1.00 71.64  ? 347 GLU A O   1 
ATOM   2700  C  CB  . GLU A 1 347 ? 106.581 163.955 145.372 1.00 71.91  ? 347 GLU A CB  1 
ATOM   2701  C  CG  . GLU A 1 347 ? 105.324 164.075 146.213 1.00 80.41  ? 347 GLU A CG  1 
ATOM   2702  C  CD  . GLU A 1 347 ? 105.100 165.480 146.729 1.00 88.35  ? 347 GLU A CD  1 
ATOM   2703  O  OE1 . GLU A 1 347 ? 104.147 165.681 147.511 1.00 90.68  ? 347 GLU A OE1 1 
ATOM   2704  O  OE2 . GLU A 1 347 ? 105.874 166.385 146.353 1.00 89.06  ? 347 GLU A OE2 1 
ATOM   2705  N  N   . GLY A 1 348 ? 105.336 161.824 143.125 1.00 76.75  ? 348 GLY A N   1 
ATOM   2706  C  CA  . GLY A 1 348 ? 104.819 161.710 141.779 1.00 76.25  ? 348 GLY A CA  1 
ATOM   2707  C  C   . GLY A 1 348 ? 105.230 160.468 141.017 1.00 78.79  ? 348 GLY A C   1 
ATOM   2708  O  O   . GLY A 1 348 ? 104.798 160.298 139.870 1.00 84.08  ? 348 GLY A O   1 
ATOM   2709  N  N   . LYS A 1 349 ? 106.046 159.598 141.603 1.00 75.56  ? 349 LYS A N   1 
ATOM   2710  C  CA  . LYS A 1 349 ? 106.521 158.425 140.885 1.00 72.46  ? 349 LYS A CA  1 
ATOM   2711  C  C   . LYS A 1 349 ? 105.483 157.308 140.916 1.00 75.42  ? 349 LYS A C   1 
ATOM   2712  O  O   . LYS A 1 349 ? 104.697 157.183 141.858 1.00 79.76  ? 349 LYS A O   1 
ATOM   2713  C  CB  . LYS A 1 349 ? 107.839 157.939 141.483 1.00 73.48  ? 349 LYS A CB  1 
ATOM   2714  C  CG  . LYS A 1 349 ? 108.939 158.987 141.473 1.00 71.88  ? 349 LYS A CG  1 
ATOM   2715  C  CD  . LYS A 1 349 ? 109.170 159.542 140.082 1.00 70.78  ? 349 LYS A CD  1 
ATOM   2716  C  CE  . LYS A 1 349 ? 109.985 160.822 140.133 1.00 67.23  ? 349 LYS A CE  1 
ATOM   2717  N  NZ  . LYS A 1 349 ? 111.320 160.655 139.501 1.00 61.38  ? 349 LYS A NZ  1 
ATOM   2718  N  N   . ARG A 1 350 ? 105.491 156.485 139.869 1.00 72.22  ? 350 ARG A N   1 
ATOM   2719  C  CA  . ARG A 1 350 ? 104.531 155.403 139.696 1.00 72.02  ? 350 ARG A CA  1 
ATOM   2720  C  C   . ARG A 1 350 ? 105.226 154.056 139.844 1.00 72.37  ? 350 ARG A C   1 
ATOM   2721  O  O   . ARG A 1 350 ? 106.356 153.877 139.381 1.00 75.12  ? 350 ARG A O   1 
ATOM   2722  C  CB  . ARG A 1 350 ? 103.850 155.495 138.329 1.00 79.37  ? 350 ARG A CB  1 
ATOM   2723  C  CG  . ARG A 1 350 ? 103.038 156.763 138.129 1.00 76.90  ? 350 ARG A CG  1 
ATOM   2724  C  CD  . ARG A 1 350 ? 103.255 157.354 136.746 1.00 78.90  ? 350 ARG A CD  1 
ATOM   2725  N  NE  . ARG A 1 350 ? 102.757 156.481 135.689 1.00 87.41  ? 350 ARG A NE  1 
ATOM   2726  C  CZ  . ARG A 1 350 ? 103.502 155.994 134.706 1.00 83.64  ? 350 ARG A CZ  1 
ATOM   2727  N  NH1 . ARG A 1 350 ? 104.791 156.274 134.613 1.00 75.67  ? 350 ARG A NH1 1 
ATOM   2728  N  NH2 . ARG A 1 350 ? 102.938 155.210 133.792 1.00 83.99  ? 350 ARG A NH2 1 
ATOM   2729  N  N   . VAL A 1 351 ? 104.545 153.109 140.490 1.00 73.43  ? 351 VAL A N   1 
ATOM   2730  C  CA  . VAL A 1 351 ? 105.128 151.819 140.840 1.00 74.82  ? 351 VAL A CA  1 
ATOM   2731  C  C   . VAL A 1 351 ? 104.240 150.696 140.322 1.00 76.50  ? 351 VAL A C   1 
ATOM   2732  O  O   . VAL A 1 351 ? 103.009 150.778 140.389 1.00 77.74  ? 351 VAL A O   1 
ATOM   2733  C  CB  . VAL A 1 351 ? 105.320 151.670 142.365 1.00 73.58  ? 351 VAL A CB  1 
ATOM   2734  C  CG1 . VAL A 1 351 ? 106.348 150.590 142.670 1.00 72.35  ? 351 VAL A CG1 1 
ATOM   2735  C  CG2 . VAL A 1 351 ? 105.709 152.988 142.992 1.00 66.43  ? 351 VAL A CG2 1 
ATOM   2736  N  N   . MET A 1 352 ? 104.870 149.640 139.813 1.00 73.65  ? 352 MET A N   1 
ATOM   2737  C  CA  . MET A 1 352 ? 104.201 148.387 139.490 1.00 74.75  ? 352 MET A CA  1 
ATOM   2738  C  C   . MET A 1 352 ? 104.869 147.269 140.277 1.00 80.38  ? 352 MET A C   1 
ATOM   2739  O  O   . MET A 1 352 ? 106.101 147.194 140.325 1.00 83.69  ? 352 MET A O   1 
ATOM   2740  C  CB  . MET A 1 352 ? 104.253 148.100 137.987 1.00 74.90  ? 352 MET A CB  1 
ATOM   2741  C  CG  . MET A 1 352 ? 103.381 149.029 137.157 1.00 77.82  ? 352 MET A CG  1 
ATOM   2742  S  SD  . MET A 1 352 ? 102.890 148.349 135.561 1.00 83.53  ? 352 MET A SD  1 
ATOM   2743  C  CE  . MET A 1 352 ? 102.950 146.593 135.895 1.00 79.81  ? 352 MET A CE  1 
ATOM   2744  N  N   . LEU A 1 353 ? 104.063 146.408 140.895 1.00 80.45  ? 353 LEU A N   1 
ATOM   2745  C  CA  . LEU A 1 353 ? 104.570 145.374 141.783 1.00 75.37  ? 353 LEU A CA  1 
ATOM   2746  C  C   . LEU A 1 353 ? 104.079 144.003 141.340 1.00 75.07  ? 353 LEU A C   1 
ATOM   2747  O  O   . LEU A 1 353 ? 102.994 143.867 140.773 1.00 84.65  ? 353 LEU A O   1 
ATOM   2748  C  CB  . LEU A 1 353 ? 104.138 145.621 143.236 1.00 73.61  ? 353 LEU A CB  1 
ATOM   2749  C  CG  . LEU A 1 353 ? 104.459 146.983 143.851 1.00 77.56  ? 353 LEU A CG  1 
ATOM   2750  C  CD1 . LEU A 1 353 ? 103.572 147.240 145.055 1.00 78.94  ? 353 LEU A CD1 1 
ATOM   2751  C  CD2 . LEU A 1 353 ? 105.925 147.065 144.237 1.00 77.80  ? 353 LEU A CD2 1 
ATOM   2752  N  N   . TYR A 1 354 ? 104.898 142.986 141.604 1.00 74.54  ? 354 TYR A N   1 
ATOM   2753  C  CA  . TYR A 1 354 ? 104.488 141.598 141.405 1.00 81.02  ? 354 TYR A CA  1 
ATOM   2754  C  C   . TYR A 1 354 ? 105.301 140.732 142.357 1.00 81.73  ? 354 TYR A C   1 
ATOM   2755  O  O   . TYR A 1 354 ? 106.465 140.425 142.086 1.00 83.43  ? 354 TYR A O   1 
ATOM   2756  C  CB  . TYR A 1 354 ? 104.674 141.159 139.955 1.00 82.69  ? 354 TYR A CB  1 
ATOM   2757  C  CG  . TYR A 1 354 ? 104.352 139.700 139.723 1.00 82.82  ? 354 TYR A CG  1 
ATOM   2758  C  CD1 . TYR A 1 354 ? 105.359 138.749 139.640 1.00 86.60  ? 354 TYR A CD1 1 
ATOM   2759  C  CD2 . TYR A 1 354 ? 103.037 139.271 139.614 1.00 82.64  ? 354 TYR A CD2 1 
ATOM   2760  C  CE1 . TYR A 1 354 ? 105.067 137.417 139.433 1.00 86.03  ? 354 TYR A CE1 1 
ATOM   2761  C  CE2 . TYR A 1 354 ? 102.735 137.939 139.412 1.00 86.86  ? 354 TYR A CE2 1 
ATOM   2762  C  CZ  . TYR A 1 354 ? 103.754 137.017 139.319 1.00 89.85  ? 354 TYR A CZ  1 
ATOM   2763  O  OH  . TYR A 1 354 ? 103.463 135.687 139.116 1.00 86.44  ? 354 TYR A OH  1 
ATOM   2764  N  N   . ILE A 1 355 ? 104.678 140.341 143.465 1.00 81.02  ? 355 ILE A N   1 
ATOM   2765  C  CA  . ILE A 1 355 ? 105.313 139.581 144.536 1.00 80.08  ? 355 ILE A CA  1 
ATOM   2766  C  C   . ILE A 1 355 ? 104.380 138.409 144.820 1.00 79.59  ? 355 ILE A C   1 
ATOM   2767  O  O   . ILE A 1 355 ? 103.451 138.154 144.046 1.00 83.19  ? 355 ILE A O   1 
ATOM   2768  C  CB  . ILE A 1 355 ? 105.574 140.449 145.784 1.00 76.86  ? 355 ILE A CB  1 
ATOM   2769  C  CG1 . ILE A 1 355 ? 106.082 141.832 145.380 1.00 73.11  ? 355 ILE A CG1 1 
ATOM   2770  C  CG2 . ILE A 1 355 ? 106.655 139.833 146.653 1.00 73.81  ? 355 ILE A CG2 1 
ATOM   2771  C  CD1 . ILE A 1 355 ? 105.671 142.934 146.324 1.00 73.11  ? 355 ILE A CD1 1 
ATOM   2772  N  N   . GLY A 1 356 ? 104.606 137.684 145.911 1.00 76.51  ? 356 GLY A N   1 
ATOM   2773  C  CA  . GLY A 1 356 ? 103.941 136.411 146.100 1.00 75.40  ? 356 GLY A CA  1 
ATOM   2774  C  C   . GLY A 1 356 ? 102.595 136.522 146.786 1.00 75.20  ? 356 GLY A C   1 
ATOM   2775  O  O   . GLY A 1 356 ? 101.618 136.902 146.138 1.00 76.58  ? 356 GLY A O   1 
ATOM   2776  N  N   . GLY A 1 357 ? 102.503 136.178 148.065 1.00 71.26  ? 357 GLY A N   1 
ATOM   2777  C  CA  . GLY A 1 357 ? 101.201 136.099 148.700 1.00 73.65  ? 357 GLY A CA  1 
ATOM   2778  C  C   . GLY A 1 357 ? 100.752 137.286 149.531 1.00 79.05  ? 357 GLY A C   1 
ATOM   2779  O  O   . GLY A 1 357 ? 99.552  137.559 149.606 1.00 84.66  ? 357 GLY A O   1 
ATOM   2780  N  N   . LEU A 1 358 ? 101.682 137.999 150.163 1.00 78.64  ? 358 LEU A N   1 
ATOM   2781  C  CA  . LEU A 1 358 ? 101.321 139.037 151.123 1.00 80.74  ? 358 LEU A CA  1 
ATOM   2782  C  C   . LEU A 1 358 ? 101.822 140.419 150.738 1.00 81.37  ? 358 LEU A C   1 
ATOM   2783  O  O   . LEU A 1 358 ? 101.060 141.391 150.804 1.00 84.57  ? 358 LEU A O   1 
ATOM   2784  C  CB  . LEU A 1 358 ? 101.854 138.670 152.516 1.00 75.47  ? 358 LEU A CB  1 
ATOM   2785  C  CG  . LEU A 1 358 ? 101.701 139.753 153.585 1.00 71.99  ? 358 LEU A CG  1 
ATOM   2786  C  CD1 . LEU A 1 358 ? 100.331 139.671 154.240 1.00 77.95  ? 358 LEU A CD1 1 
ATOM   2787  C  CD2 . LEU A 1 358 ? 102.806 139.657 154.618 1.00 72.50  ? 358 LEU A CD2 1 
ATOM   2788  N  N   . ARG A 1 359 ? 103.124 140.539 150.472 1.00 76.42  ? 359 ARG A N   1 
ATOM   2789  C  CA  . ARG A 1 359 ? 103.732 141.874 150.214 1.00 73.31  ? 359 ARG A CA  1 
ATOM   2790  C  C   . ARG A 1 359 ? 102.978 142.706 149.157 1.00 77.57  ? 359 ARG A C   1 
ATOM   2791  O  O   . ARG A 1 359 ? 102.824 143.915 149.413 1.00 82.81  ? 359 ARG A O   1 
ATOM   2792  C  CB  . ARG A 1 359 ? 105.213 141.710 149.850 1.00 76.45  ? 359 ARG A CB  1 
ATOM   2793  C  CG  . ARG A 1 359 ? 106.154 141.867 151.035 1.00 73.39  ? 359 ARG A CG  1 
ATOM   2794  C  CD  . ARG A 1 359 ? 107.377 140.983 150.877 1.00 72.95  ? 359 ARG A CD  1 
ATOM   2795  N  NE  . ARG A 1 359 ? 107.838 140.440 152.158 1.00 73.98  ? 359 ARG A NE  1 
ATOM   2796  C  CZ  . ARG A 1 359 ? 109.089 140.078 152.409 1.00 70.29  ? 359 ARG A CZ  1 
ATOM   2797  N  NH1 . ARG A 1 359 ? 109.964 139.995 151.423 1.00 68.39  ? 359 ARG A NH1 1 
ATOM   2798  N  NH2 . ARG A 1 359 ? 109.462 139.809 153.646 1.00 66.69  ? 359 ARG A NH2 1 
ATOM   2799  N  N   . PRO A 1 360 ? 102.512 142.183 147.996 1.00 80.99  ? 360 PRO A N   1 
ATOM   2800  C  CA  . PRO A 1 360 ? 101.889 143.031 146.979 1.00 78.80  ? 360 PRO A CA  1 
ATOM   2801  C  C   . PRO A 1 360 ? 100.820 144.032 147.443 1.00 80.18  ? 360 PRO A C   1 
ATOM   2802  O  O   . PRO A 1 360 ? 100.530 144.961 146.670 1.00 81.42  ? 360 PRO A O   1 
ATOM   2803  C  CB  . PRO A 1 360 ? 101.305 142.030 145.966 1.00 77.60  ? 360 PRO A CB  1 
ATOM   2804  C  CG  . PRO A 1 360 ? 102.138 140.793 146.129 1.00 74.22  ? 360 PRO A CG  1 
ATOM   2805  C  CD  . PRO A 1 360 ? 102.571 140.786 147.576 1.00 77.68  ? 360 PRO A CD  1 
ATOM   2806  N  N   . ARG A 1 361 ? 100.243 143.848 148.637 1.00 78.14  ? 361 ARG A N   1 
ATOM   2807  C  CA  . ARG A 1 361 ? 99.240  144.806 149.176 1.00 79.01  ? 361 ARG A CA  1 
ATOM   2808  C  C   . ARG A 1 361 ? 99.730  145.423 150.494 1.00 79.78  ? 361 ARG A C   1 
ATOM   2809  O  O   . ARG A 1 361 ? 99.106  146.401 150.953 1.00 83.44  ? 361 ARG A O   1 
ATOM   2810  C  CB  . ARG A 1 361 ? 97.903  144.107 149.437 1.00 83.22  ? 361 ARG A CB  1 
ATOM   2811  C  CG  . ARG A 1 361 ? 97.844  143.286 150.717 1.00 89.25  ? 361 ARG A CG  1 
ATOM   2812  C  CD  . ARG A 1 361 ? 96.509  142.576 150.865 1.00 91.51  ? 361 ARG A CD  1 
ATOM   2813  N  NE  . ARG A 1 361 ? 96.547  141.505 151.866 1.00 90.82  ? 361 ARG A NE  1 
ATOM   2814  C  CZ  . ARG A 1 361 ? 96.899  140.249 151.622 1.00 90.70  ? 361 ARG A CZ  1 
ATOM   2815  N  NH1 . ARG A 1 361 ? 97.518  139.939 150.497 1.00 85.33  ? 361 ARG A NH1 1 
ATOM   2816  N  NH2 . ARG A 1 361 ? 96.633  139.307 152.508 1.00 87.86  ? 361 ARG A NH2 1 
ATOM   2817  N  N   . HIS A 1 362 ? 100.806 144.889 151.071 1.00 77.13  ? 362 HIS A N   1 
ATOM   2818  C  CA  . HIS A 1 362 ? 101.272 145.360 152.401 1.00 77.05  ? 362 HIS A CA  1 
ATOM   2819  C  C   . HIS A 1 362 ? 102.204 146.561 152.251 1.00 76.95  ? 362 HIS A C   1 
ATOM   2820  O  O   . HIS A 1 362 ? 102.264 147.373 153.196 1.00 74.70  ? 362 HIS A O   1 
ATOM   2821  C  CB  . HIS A 1 362 ? 101.997 144.219 153.118 1.00 76.35  ? 362 HIS A CB  1 
ATOM   2822  C  CG  . HIS A 1 362 ? 101.347 143.759 154.378 1.00 81.85  ? 362 HIS A CG  1 
ATOM   2823  N  ND1 . HIS A 1 362 ? 99.985  143.600 154.511 1.00 84.96  ? 362 HIS A ND1 1 
ATOM   2824  C  CD2 . HIS A 1 362 ? 101.876 143.419 155.560 1.00 79.74  ? 362 HIS A CD2 1 
ATOM   2825  C  CE1 . HIS A 1 362 ? 99.713  143.182 155.739 1.00 78.40  ? 362 HIS A CE1 1 
ATOM   2826  N  NE2 . HIS A 1 362 ? 100.847 143.065 156.392 1.00 78.57  ? 362 HIS A NE2 1 
ATOM   2827  N  N   . VAL A 1 363 ? 102.874 146.698 151.104 1.00 75.07  ? 363 VAL A N   1 
ATOM   2828  C  CA  . VAL A 1 363 ? 103.905 147.768 150.949 1.00 72.04  ? 363 VAL A CA  1 
ATOM   2829  C  C   . VAL A 1 363 ? 103.295 149.073 150.419 1.00 71.64  ? 363 VAL A C   1 
ATOM   2830  O  O   . VAL A 1 363 ? 103.983 150.108 150.507 1.00 74.85  ? 363 VAL A O   1 
ATOM   2831  C  CB  . VAL A 1 363 ? 105.007 147.244 150.012 1.00 72.45  ? 363 VAL A CB  1 
ATOM   2832  C  CG1 . VAL A 1 363 ? 105.743 146.059 150.624 1.00 73.30  ? 363 VAL A CG1 1 
ATOM   2833  C  CG2 . VAL A 1 363 ? 104.450 146.874 148.644 1.00 73.68  ? 363 VAL A CG2 1 
ATOM   2834  N  N   . ILE A 1 364 ? 102.063 149.044 149.915 1.00 75.50  ? 364 ILE A N   1 
ATOM   2835  C  CA  . ILE A 1 364 ? 101.460 150.257 149.282 1.00 72.37  ? 364 ILE A CA  1 
ATOM   2836  C  C   . ILE A 1 364 ? 101.488 151.433 150.271 1.00 67.49  ? 364 ILE A C   1 
ATOM   2837  O  O   . ILE A 1 364 ? 101.665 152.575 149.814 1.00 66.70  ? 364 ILE A O   1 
ATOM   2838  C  CB  . ILE A 1 364 ? 100.038 149.935 148.792 1.00 79.22  ? 364 ILE A CB  1 
ATOM   2839  C  CG1 . ILE A 1 364 ? 99.958  148.513 148.243 1.00 77.29  ? 364 ILE A CG1 1 
ATOM   2840  C  CG2 . ILE A 1 364 ? 99.558  150.961 147.767 1.00 80.57  ? 364 ILE A CG2 1 
ATOM   2841  C  CD1 . ILE A 1 364 ? 98.600  148.144 147.679 1.00 84.75  ? 364 ILE A CD1 1 
ATOM   2842  N  N   . GLY A 1 365 ? 101.342 151.162 151.567 1.00 70.72  ? 365 GLY A N   1 
ATOM   2843  C  CA  . GLY A 1 365 ? 101.299 152.229 152.585 1.00 68.07  ? 365 GLY A CA  1 
ATOM   2844  C  C   . GLY A 1 365 ? 102.593 153.015 152.677 1.00 67.55  ? 365 GLY A C   1 
ATOM   2845  O  O   . GLY A 1 365 ? 102.509 154.256 152.716 1.00 65.16  ? 365 GLY A O   1 
ATOM   2846  N  N   . ALA A 1 366 ? 103.747 152.339 152.719 1.00 66.98  ? 366 ALA A N   1 
ATOM   2847  C  CA  . ALA A 1 366 ? 105.013 153.066 152.743 1.00 64.64  ? 366 ALA A CA  1 
ATOM   2848  C  C   . ALA A 1 366 ? 105.207 153.882 151.471 1.00 67.75  ? 366 ALA A C   1 
ATOM   2849  O  O   . ALA A 1 366 ? 105.660 155.035 151.521 1.00 68.38  ? 366 ALA A O   1 
ATOM   2850  C  CB  . ALA A 1 366 ? 106.173 152.090 152.935 1.00 57.37  ? 366 ALA A CB  1 
ATOM   2851  N  N   . TYR A 1 367 ? 104.863 153.300 150.320 1.00 67.22  ? 367 TYR A N   1 
ATOM   2852  C  CA  . TYR A 1 367 ? 104.982 154.018 149.057 1.00 61.13  ? 367 TYR A CA  1 
ATOM   2853  C  C   . TYR A 1 367 ? 104.101 155.259 149.054 1.00 65.22  ? 367 TYR A C   1 
ATOM   2854  O  O   . TYR A 1 367 ? 104.524 156.330 148.606 1.00 69.38  ? 367 TYR A O   1 
ATOM   2855  C  CB  . TYR A 1 367 ? 104.609 153.098 147.897 1.00 63.83  ? 367 TYR A CB  1 
ATOM   2856  C  CG  . TYR A 1 367 ? 105.714 152.166 147.462 1.00 64.95  ? 367 TYR A CG  1 
ATOM   2857  C  CD1 . TYR A 1 367 ? 106.868 152.650 146.865 1.00 60.95  ? 367 TYR A CD1 1 
ATOM   2858  C  CD2 . TYR A 1 367 ? 105.598 150.796 147.642 1.00 62.50  ? 367 TYR A CD2 1 
ATOM   2859  C  CE1 . TYR A 1 367 ? 107.875 151.797 146.466 1.00 59.78  ? 367 TYR A CE1 1 
ATOM   2860  C  CE2 . TYR A 1 367 ? 106.598 149.937 147.247 1.00 63.88  ? 367 TYR A CE2 1 
ATOM   2861  C  CZ  . TYR A 1 367 ? 107.734 150.441 146.659 1.00 63.87  ? 367 TYR A CZ  1 
ATOM   2862  O  OH  . TYR A 1 367 ? 108.731 149.582 146.263 1.00 68.69  ? 367 TYR A OH  1 
ATOM   2863  N  N   . GLU A 1 368 ? 102.870 155.133 149.555 1.00 68.26  ? 368 GLU A N   1 
ATOM   2864  C  CA  . GLU A 1 368 ? 101.991 156.294 149.649 1.00 63.65  ? 368 GLU A CA  1 
ATOM   2865  C  C   . GLU A 1 368 ? 102.506 157.308 150.662 1.00 64.66  ? 368 GLU A C   1 
ATOM   2866  O  O   . GLU A 1 368 ? 102.316 158.515 150.479 1.00 68.25  ? 368 GLU A O   1 
ATOM   2867  C  CB  . GLU A 1 368 ? 100.575 155.849 150.004 1.00 67.69  ? 368 GLU A CB  1 
ATOM   2868  C  CG  . GLU A 1 368 ? 99.779  155.342 148.813 1.00 77.03  ? 368 GLU A CG  1 
ATOM   2869  C  CD  . GLU A 1 368 ? 98.565  154.531 149.220 1.00 85.71  ? 368 GLU A CD  1 
ATOM   2870  O  OE1 . GLU A 1 368 ? 98.190  154.571 150.410 1.00 82.95  ? 368 GLU A OE1 1 
ATOM   2871  O  OE2 . GLU A 1 368 ? 97.982  153.858 148.345 1.00 87.48  ? 368 GLU A OE2 1 
ATOM   2872  N  N   . ASP A 1 369 ? 103.150 156.841 151.734 1.00 67.17  ? 369 ASP A N   1 
ATOM   2873  C  CA  . ASP A 1 369 ? 103.751 157.754 152.700 1.00 65.68  ? 369 ASP A CA  1 
ATOM   2874  C  C   . ASP A 1 369 ? 104.877 158.563 152.077 1.00 66.97  ? 369 ASP A C   1 
ATOM   2875  O  O   . ASP A 1 369 ? 105.089 159.721 152.452 1.00 67.30  ? 369 ASP A O   1 
ATOM   2876  C  CB  . ASP A 1 369 ? 104.271 156.977 153.909 1.00 67.31  ? 369 ASP A CB  1 
ATOM   2877  C  CG  . ASP A 1 369 ? 103.178 156.638 154.900 1.00 71.46  ? 369 ASP A CG  1 
ATOM   2878  O  OD1 . ASP A 1 369 ? 102.236 157.444 155.050 1.00 69.53  ? 369 ASP A OD1 1 
ATOM   2879  O  OD2 . ASP A 1 369 ? 103.262 155.565 155.532 1.00 72.08  ? 369 ASP A OD2 1 
ATOM   2880  N  N   . LEU A 1 370 ? 105.615 157.976 151.136 1.00 68.57  ? 370 LEU A N   1 
ATOM   2881  C  CA  . LEU A 1 370 ? 106.659 158.696 150.420 1.00 67.32  ? 370 LEU A CA  1 
ATOM   2882  C  C   . LEU A 1 370 ? 106.134 159.437 149.195 1.00 69.63  ? 370 LEU A C   1 
ATOM   2883  O  O   . LEU A 1 370 ? 106.932 159.922 148.388 1.00 74.39  ? 370 LEU A O   1 
ATOM   2884  C  CB  . LEU A 1 370 ? 107.780 157.741 150.009 1.00 66.96  ? 370 LEU A CB  1 
ATOM   2885  C  CG  . LEU A 1 370 ? 108.604 157.138 151.146 1.00 62.83  ? 370 LEU A CG  1 
ATOM   2886  C  CD1 . LEU A 1 370 ? 109.505 156.032 150.626 1.00 54.94  ? 370 LEU A CD1 1 
ATOM   2887  C  CD2 . LEU A 1 370 ? 109.420 158.214 151.839 1.00 58.24  ? 370 LEU A CD2 1 
ATOM   2888  N  N   . GLY A 1 371 ? 104.816 159.538 149.041 1.00 69.06  ? 371 GLY A N   1 
ATOM   2889  C  CA  . GLY A 1 371 ? 104.244 160.228 147.899 1.00 67.52  ? 371 GLY A CA  1 
ATOM   2890  C  C   . GLY A 1 371 ? 104.375 159.498 146.582 1.00 69.63  ? 371 GLY A C   1 
ATOM   2891  O  O   . GLY A 1 371 ? 104.566 160.138 145.545 1.00 74.97  ? 371 GLY A O   1 
ATOM   2892  N  N   . MET A 1 372 ? 104.274 158.172 146.591 1.00 67.88  ? 372 MET A N   1 
ATOM   2893  C  CA  . MET A 1 372 ? 104.430 157.364 145.393 1.00 70.84  ? 372 MET A CA  1 
ATOM   2894  C  C   . MET A 1 372 ? 103.185 156.506 145.196 1.00 81.45  ? 372 MET A C   1 
ATOM   2895  O  O   . MET A 1 372 ? 102.685 155.886 146.139 1.00 84.61  ? 372 MET A O   1 
ATOM   2896  C  CB  . MET A 1 372 ? 105.681 156.486 145.495 1.00 69.46  ? 372 MET A CB  1 
ATOM   2897  C  CG  . MET A 1 372 ? 106.964 157.300 145.548 1.00 68.61  ? 372 MET A CG  1 
ATOM   2898  S  SD  . MET A 1 372 ? 108.498 156.355 145.548 1.00 77.21  ? 372 MET A SD  1 
ATOM   2899  C  CE  . MET A 1 372 ? 108.155 155.116 144.314 1.00 71.55  ? 372 MET A CE  1 
ATOM   2900  N  N   . GLU A 1 373 ? 102.689 156.471 143.962 1.00 82.12  ? 373 GLU A N   1 
ATOM   2901  C  CA  . GLU A 1 373 ? 101.414 155.843 143.640 1.00 78.21  ? 373 GLU A CA  1 
ATOM   2902  C  C   . GLU A 1 373 ? 101.649 154.509 142.946 1.00 78.76  ? 373 GLU A C   1 
ATOM   2903  O  O   . GLU A 1 373 ? 102.475 154.416 142.034 1.00 81.63  ? 373 GLU A O   1 
ATOM   2904  C  CB  . GLU A 1 373 ? 100.565 156.754 142.751 1.00 76.65  ? 373 GLU A CB  1 
ATOM   2905  C  CG  . GLU A 1 373 ? 101.340 157.428 141.629 1.00 85.87  ? 373 GLU A CG  1 
ATOM   2906  C  CD  . GLU A 1 373 ? 101.329 158.938 141.732 1.00 86.56  ? 373 GLU A CD  1 
ATOM   2907  O  OE1 . GLU A 1 373 ? 101.533 159.457 142.846 1.00 83.60  ? 373 GLU A OE1 1 
ATOM   2908  O  OE2 . GLU A 1 373 ? 101.113 159.607 140.701 1.00 87.37  ? 373 GLU A OE2 1 
ATOM   2909  N  N   . VAL A 1 374 ? 100.923 153.483 143.378 1.00 79.50  ? 374 VAL A N   1 
ATOM   2910  C  CA  . VAL A 1 374 ? 101.013 152.157 142.778 1.00 83.36  ? 374 VAL A CA  1 
ATOM   2911  C  C   . VAL A 1 374 ? 99.904  152.020 141.743 1.00 87.79  ? 374 VAL A C   1 
ATOM   2912  O  O   . VAL A 1 374 ? 98.719  152.132 142.071 1.00 94.95  ? 374 VAL A O   1 
ATOM   2913  C  CB  . VAL A 1 374 ? 100.915 151.057 143.844 1.00 84.24  ? 374 VAL A CB  1 
ATOM   2914  C  CG1 . VAL A 1 374 ? 101.071 149.688 143.210 1.00 84.66  ? 374 VAL A CG1 1 
ATOM   2915  C  CG2 . VAL A 1 374 ? 101.969 151.269 144.915 1.00 83.00  ? 374 VAL A CG2 1 
ATOM   2916  N  N   . VAL A 1 375 ? 100.291 151.773 140.492 1.00 84.77  ? 375 VAL A N   1 
ATOM   2917  C  CA  . VAL A 1 375 ? 99.334  151.680 139.395 1.00 85.72  ? 375 VAL A CA  1 
ATOM   2918  C  C   . VAL A 1 375 ? 99.014  150.239 139.005 1.00 87.62  ? 375 VAL A C   1 
ATOM   2919  O  O   . VAL A 1 375 ? 97.949  149.990 138.416 1.00 95.00  ? 375 VAL A O   1 
ATOM   2920  C  CB  . VAL A 1 375 ? 99.849  152.461 138.169 1.00 88.19  ? 375 VAL A CB  1 
ATOM   2921  C  CG1 . VAL A 1 375 ? 99.930  153.943 138.488 1.00 83.68  ? 375 VAL A CG1 1 
ATOM   2922  C  CG2 . VAL A 1 375 ? 101.208 151.941 137.745 1.00 83.38  ? 375 VAL A CG2 1 
ATOM   2923  N  N   . GLY A 1 376 ? 99.891  149.290 139.311 1.00 86.66  ? 376 GLY A N   1 
ATOM   2924  C  CA  . GLY A 1 376 ? 99.634  147.899 139.007 1.00 85.51  ? 376 GLY A CA  1 
ATOM   2925  C  C   . GLY A 1 376 ? 100.164 146.979 140.084 1.00 85.85  ? 376 GLY A C   1 
ATOM   2926  O  O   . GLY A 1 376 ? 101.246 147.210 140.631 1.00 83.88  ? 376 GLY A O   1 
ATOM   2927  N  N   . THR A 1 377 ? 99.408  145.934 140.404 1.00 88.82  ? 377 THR A N   1 
ATOM   2928  C  CA  . THR A 1 377 ? 99.834  144.983 141.417 1.00 85.64  ? 377 THR A CA  1 
ATOM   2929  C  C   . THR A 1 377 ? 99.295  143.606 141.068 1.00 86.95  ? 377 THR A C   1 
ATOM   2930  O  O   . THR A 1 377 ? 98.386  143.454 140.246 1.00 86.16  ? 377 THR A O   1 
ATOM   2931  C  CB  . THR A 1 377 ? 99.382  145.401 142.823 1.00 86.73  ? 377 THR A CB  1 
ATOM   2932  O  OG1 . THR A 1 377 ? 100.203 144.752 143.802 1.00 80.73  ? 377 THR A OG1 1 
ATOM   2933  C  CG2 . THR A 1 377 ? 97.936  145.016 143.060 1.00 89.52  ? 377 THR A CG2 1 
ATOM   2934  N  N   . GLY A 1 378 ? 99.883  142.596 141.691 1.00 84.11  ? 378 GLY A N   1 
ATOM   2935  C  CA  . GLY A 1 378 ? 99.477  141.237 141.397 1.00 86.99  ? 378 GLY A CA  1 
ATOM   2936  C  C   . GLY A 1 378 ? 100.165 140.263 142.320 1.00 83.13  ? 378 GLY A C   1 
ATOM   2937  O  O   . GLY A 1 378 ? 101.047 140.624 143.103 1.00 80.18  ? 378 GLY A O   1 
ATOM   2938  N  N   . TYR A 1 379 ? 99.752  139.011 142.196 1.00 81.69  ? 379 TYR A N   1 
ATOM   2939  C  CA  . TYR A 1 379 ? 100.198 137.960 143.097 1.00 78.68  ? 379 TYR A CA  1 
ATOM   2940  C  C   . TYR A 1 379 ? 100.644 136.739 142.307 1.00 82.34  ? 379 TYR A C   1 
ATOM   2941  O  O   . TYR A 1 379 ? 100.212 136.519 141.173 1.00 88.05  ? 379 TYR A O   1 
ATOM   2942  C  CB  . TYR A 1 379 ? 99.094  137.553 144.077 1.00 83.03  ? 379 TYR A CB  1 
ATOM   2943  C  CG  . TYR A 1 379 ? 98.683  138.628 145.061 1.00 82.14  ? 379 TYR A CG  1 
ATOM   2944  C  CD1 . TYR A 1 379 ? 97.739  139.582 144.717 1.00 81.59  ? 379 TYR A CD1 1 
ATOM   2945  C  CD2 . TYR A 1 379 ? 99.224  138.678 146.337 1.00 77.86  ? 379 TYR A CD2 1 
ATOM   2946  C  CE1 . TYR A 1 379 ? 97.349  140.555 145.608 1.00 80.38  ? 379 TYR A CE1 1 
ATOM   2947  C  CE2 . TYR A 1 379 ? 98.840  139.648 147.236 1.00 75.19  ? 379 TYR A CE2 1 
ATOM   2948  C  CZ  . TYR A 1 379 ? 97.903  140.583 146.865 1.00 80.85  ? 379 TYR A CZ  1 
ATOM   2949  O  OH  . TYR A 1 379 ? 97.517  141.553 147.754 1.00 90.25  ? 379 TYR A OH  1 
ATOM   2950  N  N   . GLU A 1 380 ? 101.526 135.950 142.922 1.00 79.99  ? 380 GLU A N   1 
ATOM   2951  C  CA  . GLU A 1 380 ? 101.929 134.678 142.334 1.00 78.72  ? 380 GLU A CA  1 
ATOM   2952  C  C   . GLU A 1 380 ? 100.988 133.553 142.748 1.00 80.94  ? 380 GLU A C   1 
ATOM   2953  O  O   . GLU A 1 380 ? 100.560 132.752 141.911 1.00 83.41  ? 380 GLU A O   1 
ATOM   2954  C  CB  . GLU A 1 380 ? 103.364 134.335 142.735 1.00 75.11  ? 380 GLU A CB  1 
ATOM   2955  C  CG  . GLU A 1 380 ? 104.412 135.325 142.268 1.00 79.99  ? 380 GLU A CG  1 
ATOM   2956  C  CD  . GLU A 1 380 ? 105.800 134.975 142.766 1.00 82.72  ? 380 GLU A CD  1 
ATOM   2957  O  OE1 . GLU A 1 380 ? 106.085 133.772 142.936 1.00 74.54  ? 380 GLU A OE1 1 
ATOM   2958  O  OE2 . GLU A 1 380 ? 106.606 135.902 142.991 1.00 86.32  ? 380 GLU A OE2 1 
ATOM   2959  N  N   . PHE A 1 381 ? 100.661 133.473 144.044 1.00 79.56  ? 381 PHE A N   1 
ATOM   2960  C  CA  . PHE A 1 381 ? 99.915  132.329 144.555 1.00 75.27  ? 381 PHE A CA  1 
ATOM   2961  C  C   . PHE A 1 381 ? 98.865  132.708 145.596 1.00 79.18  ? 381 PHE A C   1 
ATOM   2962  O  O   . PHE A 1 381 ? 98.477  131.855 146.403 1.00 84.70  ? 381 PHE A O   1 
ATOM   2963  C  CB  . PHE A 1 381 ? 100.876 131.299 145.156 1.00 71.33  ? 381 PHE A CB  1 
ATOM   2964  C  CG  . PHE A 1 381 ? 101.913 131.893 146.063 1.00 70.39  ? 381 PHE A CG  1 
ATOM   2965  C  CD1 . PHE A 1 381 ? 101.606 132.211 147.375 1.00 69.14  ? 381 PHE A CD1 1 
ATOM   2966  C  CD2 . PHE A 1 381 ? 103.191 132.145 145.600 1.00 67.53  ? 381 PHE A CD2 1 
ATOM   2967  C  CE1 . PHE A 1 381 ? 102.556 132.759 148.206 1.00 71.28  ? 381 PHE A CE1 1 
ATOM   2968  C  CE2 . PHE A 1 381 ? 104.144 132.696 146.428 1.00 68.04  ? 381 PHE A CE2 1 
ATOM   2969  C  CZ  . PHE A 1 381 ? 103.826 133.004 147.730 1.00 71.14  ? 381 PHE A CZ  1 
ATOM   2970  N  N   . ALA A 1 382 ? 98.403  133.960 145.571 1.00 80.47  ? 382 ALA A N   1 
ATOM   2971  C  CA  . ALA A 1 382 ? 97.396  134.414 146.560 1.00 83.89  ? 382 ALA A CA  1 
ATOM   2972  C  C   . ALA A 1 382 ? 96.024  133.827 146.235 1.00 88.60  ? 382 ALA A C   1 
ATOM   2973  O  O   . ALA A 1 382 ? 95.799  133.412 145.082 1.00 89.05  ? 382 ALA A O   1 
ATOM   2974  C  CB  . ALA A 1 382 ? 97.319  135.914 146.589 1.00 80.83  ? 382 ALA A CB  1 
ATOM   2975  N  N   . HIS A 1 383 ? 95.130  133.813 147.226 1.00 88.06  ? 383 HIS A N   1 
ATOM   2976  C  CA  . HIS A 1 383 ? 93.750  133.300 147.012 1.00 85.15  ? 383 HIS A CA  1 
ATOM   2977  C  C   . HIS A 1 383 ? 92.817  134.506 146.882 1.00 93.24  ? 383 HIS A C   1 
ATOM   2978  O  O   . HIS A 1 383 ? 93.292  135.648 147.039 1.00 98.00  ? 383 HIS A O   1 
ATOM   2979  C  CB  . HIS A 1 383 ? 93.345  132.349 148.141 1.00 82.67  ? 383 HIS A CB  1 
ATOM   2980  C  CG  . HIS A 1 383 ? 94.274  131.200 148.359 1.00 81.61  ? 383 HIS A CG  1 
ATOM   2981  N  ND1 . HIS A 1 383 ? 93.950  130.165 149.208 1.00 79.37  ? 383 HIS A ND1 1 
ATOM   2982  C  CD2 . HIS A 1 383 ? 95.484  130.906 147.866 1.00 77.66  ? 383 HIS A CD2 1 
ATOM   2983  C  CE1 . HIS A 1 383 ? 94.940  129.286 149.222 1.00 78.23  ? 383 HIS A CE1 1 
ATOM   2984  N  NE2 . HIS A 1 383 ? 95.882  129.718 148.414 1.00 74.57  ? 383 HIS A NE2 1 
ATOM   2985  N  N   . ASN A 1 384 ? 91.530  134.271 146.624 1.00 97.33  ? 384 ASN A N   1 
ATOM   2986  C  CA  . ASN A 1 384 ? 90.601  135.413 146.377 1.00 101.00 ? 384 ASN A CA  1 
ATOM   2987  C  C   . ASN A 1 384 ? 90.438  136.246 147.654 1.00 100.26 ? 384 ASN A C   1 
ATOM   2988  O  O   . ASN A 1 384 ? 90.208  137.461 147.522 1.00 102.42 ? 384 ASN A O   1 
ATOM   2989  C  CB  . ASN A 1 384 ? 89.277  134.951 145.779 1.00 102.39 ? 384 ASN A CB  1 
ATOM   2990  C  CG  . ASN A 1 384 ? 89.228  135.170 144.286 1.00 108.04 ? 384 ASN A CG  1 
ATOM   2991  O  OD1 . ASN A 1 384 ? 88.643  134.363 143.557 1.00 107.01 ? 384 ASN A OD1 1 
ATOM   2992  N  ND2 . ASN A 1 384 ? 89.839  136.246 143.812 1.00 108.22 ? 384 ASN A ND2 1 
ATOM   2993  N  N   . ASP A 1 385 ? 90.563  135.629 148.831 1.00 96.69  ? 385 ASP A N   1 
ATOM   2994  C  CA  . ASP A 1 385 ? 90.491  136.389 150.111 1.00 97.91  ? 385 ASP A CA  1 
ATOM   2995  C  C   . ASP A 1 385 ? 91.556  137.494 150.111 1.00 100.98 ? 385 ASP A C   1 
ATOM   2996  O  O   . ASP A 1 385 ? 91.224  138.631 150.502 1.00 103.33 ? 385 ASP A O   1 
ATOM   2997  C  CB  . ASP A 1 385 ? 90.592  135.467 151.316 1.00 96.56  ? 385 ASP A CB  1 
ATOM   2998  C  CG  . ASP A 1 385 ? 91.793  134.532 151.355 1.00 98.94  ? 385 ASP A CG  1 
ATOM   2999  O  OD1 . ASP A 1 385 ? 92.623  134.598 150.427 1.00 101.51 ? 385 ASP A OD1 1 
ATOM   3000  O  OD2 . ASP A 1 385 ? 91.888  133.743 152.317 1.00 92.16  ? 385 ASP A OD2 1 
ATOM   3001  N  N   . ASP A 1 386 ? 92.787  137.176 149.694 1.00 97.94  ? 386 ASP A N   1 
ATOM   3002  C  CA  . ASP A 1 386 ? 93.876  138.188 149.617 1.00 97.61  ? 386 ASP A CA  1 
ATOM   3003  C  C   . ASP A 1 386 ? 93.501  139.257 148.589 1.00 95.61  ? 386 ASP A C   1 
ATOM   3004  O  O   . ASP A 1 386 ? 93.688  140.455 148.881 1.00 95.48  ? 386 ASP A O   1 
ATOM   3005  C  CB  . ASP A 1 386 ? 95.207  137.540 149.277 1.00 92.34  ? 386 ASP A CB  1 
ATOM   3006  C  CG  . ASP A 1 386 ? 95.560  136.315 150.105 1.00 94.91  ? 386 ASP A CG  1 
ATOM   3007  O  OD1 . ASP A 1 386 ? 95.946  136.492 151.279 1.00 90.00  ? 386 ASP A OD1 1 
ATOM   3008  O  OD2 . ASP A 1 386 ? 95.439  135.195 149.571 1.00 95.13  ? 386 ASP A OD2 1 
ATOM   3009  N  N   . TYR A 1 387 ? 92.986  138.834 147.434 1.00 95.08  ? 387 TYR A N   1 
ATOM   3010  C  CA  . TYR A 1 387 ? 92.613  139.791 146.357 1.00 96.78  ? 387 TYR A CA  1 
ATOM   3011  C  C   . TYR A 1 387 ? 91.492  140.692 146.858 1.00 99.89  ? 387 TYR A C   1 
ATOM   3012  O  O   . TYR A 1 387 ? 91.418  141.852 146.411 1.00 104.46 ? 387 TYR A O   1 
ATOM   3013  C  CB  . TYR A 1 387 ? 92.254  139.022 145.084 1.00 93.40  ? 387 TYR A CB  1 
ATOM   3014  C  CG  . TYR A 1 387 ? 93.460  138.835 144.179 1.00 89.08  ? 387 TYR A CG  1 
ATOM   3015  C  CD1 . TYR A 1 387 ? 93.967  139.902 143.452 1.00 90.88  ? 387 TYR A CD1 1 
ATOM   3016  C  CD2 . TYR A 1 387 ? 94.108  137.611 144.085 1.00 87.37  ? 387 TYR A CD2 1 
ATOM   3017  C  CE1 . TYR A 1 387 ? 95.073  139.754 142.635 1.00 89.00  ? 387 TYR A CE1 1 
ATOM   3018  C  CE2 . TYR A 1 387 ? 95.216  137.449 143.273 1.00 89.17  ? 387 TYR A CE2 1 
ATOM   3019  C  CZ  . TYR A 1 387 ? 95.693  138.523 142.543 1.00 91.78  ? 387 TYR A CZ  1 
ATOM   3020  O  OH  . TYR A 1 387 ? 96.791  138.396 141.750 1.00 92.14  ? 387 TYR A OH  1 
ATOM   3021  N  N   . ASP A 1 388 ? 90.647  140.187 147.758 1.00 98.13  ? 388 ASP A N   1 
ATOM   3022  C  CA  . ASP A 1 388 ? 89.602  141.056 148.357 1.00 101.29 ? 388 ASP A CA  1 
ATOM   3023  C  C   . ASP A 1 388 ? 90.308  142.219 149.049 1.00 104.02 ? 388 ASP A C   1 
ATOM   3024  O  O   . ASP A 1 388 ? 90.085  143.379 148.646 1.00 106.54 ? 388 ASP A O   1 
ATOM   3025  C  CB  . ASP A 1 388 ? 88.715  140.304 149.332 1.00 104.11 ? 388 ASP A CB  1 
ATOM   3026  C  CG  . ASP A 1 388 ? 87.884  139.182 148.730 1.00 111.42 ? 388 ASP A CG  1 
ATOM   3027  O  OD1 . ASP A 1 388 ? 87.560  139.275 147.530 1.00 114.72 ? 388 ASP A OD1 1 
ATOM   3028  O  OD2 . ASP A 1 388 ? 87.573  138.224 149.467 1.00 108.30 ? 388 ASP A OD2 1 
ATOM   3029  N  N   . ARG A 1 389 ? 91.138  141.909 150.049 1.00 102.33 ? 389 ARG A N   1 
ATOM   3030  C  CA  . ARG A 1 389 ? 91.820  142.975 150.780 1.00 98.94  ? 389 ARG A CA  1 
ATOM   3031  C  C   . ARG A 1 389 ? 92.539  143.933 149.835 1.00 101.87 ? 389 ARG A C   1 
ATOM   3032  O  O   . ARG A 1 389 ? 92.501  145.155 150.032 1.00 104.06 ? 389 ARG A O   1 
ATOM   3033  C  CB  . ARG A 1 389 ? 92.797  142.381 151.792 1.00 97.55  ? 389 ARG A CB  1 
ATOM   3034  C  CG  . ARG A 1 389 ? 92.250  141.190 152.550 1.00 95.17  ? 389 ARG A CG  1 
ATOM   3035  C  CD  . ARG A 1 389 ? 92.713  141.205 153.993 1.00 97.75  ? 389 ARG A CD  1 
ATOM   3036  N  NE  . ARG A 1 389 ? 93.194  139.901 154.428 1.00 97.02  ? 389 ARG A NE  1 
ATOM   3037  C  CZ  . ARG A 1 389 ? 92.426  138.964 154.967 1.00 92.25  ? 389 ARG A CZ  1 
ATOM   3038  N  NH1 . ARG A 1 389 ? 91.126  139.144 155.130 1.00 92.53  ? 389 ARG A NH1 1 
ATOM   3039  N  NH2 . ARG A 1 389 ? 92.977  137.819 155.353 1.00 87.57  ? 389 ARG A NH2 1 
ATOM   3040  N  N   . THR A 1 390 ? 93.190  143.399 148.800 1.00 102.64 ? 390 THR A N   1 
ATOM   3041  C  CA  . THR A 1 390 ? 93.969  144.236 147.891 1.00 102.06 ? 390 THR A CA  1 
ATOM   3042  C  C   . THR A 1 390 ? 93.082  145.215 147.131 1.00 105.29 ? 390 THR A C   1 
ATOM   3043  O  O   . THR A 1 390 ? 93.472  146.367 146.910 1.00 106.29 ? 390 THR A O   1 
ATOM   3044  C  CB  . THR A 1 390 ? 94.752  143.361 146.913 1.00 100.18 ? 390 THR A CB  1 
ATOM   3045  O  OG1 . THR A 1 390 ? 95.323  142.250 147.614 1.00 96.04  ? 390 THR A OG1 1 
ATOM   3046  C  CG2 . THR A 1 390 ? 95.863  144.163 146.256 1.00 98.51  ? 390 THR A CG2 1 
ATOM   3047  N  N   . MET A 1 391 ? 91.890  144.775 146.722 1.00 106.20 ? 391 MET A N   1 
ATOM   3048  C  CA  . MET A 1 391 ? 91.016  145.621 145.916 1.00 105.97 ? 391 MET A CA  1 
ATOM   3049  C  C   . MET A 1 391 ? 90.621  146.881 146.675 1.00 108.93 ? 391 MET A C   1 
ATOM   3050  O  O   . MET A 1 391 ? 90.564  147.975 146.101 1.00 109.96 ? 391 MET A O   1 
ATOM   3051  C  CB  . MET A 1 391 ? 89.782  144.828 145.489 1.00 109.13 ? 391 MET A CB  1 
ATOM   3052  C  CG  . MET A 1 391 ? 89.993  144.017 144.221 1.00 114.02 ? 391 MET A CG  1 
ATOM   3053  S  SD  . MET A 1 391 ? 88.487  143.267 143.578 1.00 132.17 ? 391 MET A SD  1 
ATOM   3054  C  CE  . MET A 1 391 ? 87.455  144.708 143.345 1.00 121.15 ? 391 MET A CE  1 
ATOM   3055  N  N   . LYS A 1 392 ? 90.334  146.746 147.971 1.00 110.18 ? 392 LYS A N   1 
ATOM   3056  C  CA  . LYS A 1 392 ? 90.116  147.925 148.799 1.00 111.46 ? 392 LYS A CA  1 
ATOM   3057  C  C   . LYS A 1 392 ? 91.414  148.687 149.030 1.00 111.45 ? 392 LYS A C   1 
ATOM   3058  O  O   . LYS A 1 392 ? 91.412  149.924 149.056 1.00 112.11 ? 392 LYS A O   1 
ATOM   3059  C  CB  . LYS A 1 392 ? 89.488  147.520 150.134 1.00 112.94 ? 392 LYS A CB  1 
ATOM   3060  C  CG  . LYS A 1 392 ? 89.735  148.496 151.273 1.00 114.20 ? 392 LYS A CG  1 
ATOM   3061  C  CD  . LYS A 1 392 ? 89.675  147.798 152.622 1.00 117.18 ? 392 LYS A CD  1 
ATOM   3062  C  CE  . LYS A 1 392 ? 89.026  148.681 153.676 1.00 113.95 ? 392 LYS A CE  1 
ATOM   3063  N  NZ  . LYS A 1 392 ? 89.024  148.033 155.017 1.00 110.43 ? 392 LYS A NZ  1 
ATOM   3064  N  N   . GLU A 1 393 ? 92.529  147.972 149.187 1.00 112.40 ? 393 GLU A N   1 
ATOM   3065  C  CA  . GLU A 1 393 ? 93.803  148.623 149.469 1.00 109.27 ? 393 GLU A CA  1 
ATOM   3066  C  C   . GLU A 1 393 ? 94.342  149.399 148.270 1.00 109.23 ? 393 GLU A C   1 
ATOM   3067  O  O   . GLU A 1 393 ? 95.045  150.398 148.453 1.00 101.56 ? 393 GLU A O   1 
ATOM   3068  C  CB  . GLU A 1 393 ? 94.829  147.579 149.916 1.00 106.60 ? 393 GLU A CB  1 
ATOM   3069  C  CG  . GLU A 1 393 ? 96.115  148.151 150.491 1.00 106.34 ? 393 GLU A CG  1 
ATOM   3070  C  CD  . GLU A 1 393 ? 95.908  148.791 151.850 1.00 113.89 ? 393 GLU A CD  1 
ATOM   3071  O  OE1 . GLU A 1 393 ? 95.266  148.157 152.713 1.00 114.81 ? 393 GLU A OE1 1 
ATOM   3072  O  OE2 . GLU A 1 393 ? 96.390  149.925 152.060 1.00 109.17 ? 393 GLU A OE2 1 
ATOM   3073  N  N   . MET A 1 394 ? 94.023  148.974 147.051 1.00 110.44 ? 394 MET A N   1 
ATOM   3074  C  CA  . MET A 1 394 ? 94.687  149.496 145.867 1.00 105.29 ? 394 MET A CA  1 
ATOM   3075  C  C   . MET A 1 394 ? 93.828  150.571 145.198 1.00 108.54 ? 394 MET A C   1 
ATOM   3076  O  O   . MET A 1 394 ? 92.648  150.745 145.505 1.00 112.07 ? 394 MET A O   1 
ATOM   3077  C  CB  . MET A 1 394 ? 95.002  148.355 144.898 1.00 103.60 ? 394 MET A CB  1 
ATOM   3078  C  CG  . MET A 1 394 ? 96.486  148.018 144.814 1.00 103.78 ? 394 MET A CG  1 
ATOM   3079  S  SD  . MET A 1 394 ? 97.475  149.024 143.697 1.00 116.83 ? 394 MET A SD  1 
ATOM   3080  C  CE  . MET A 1 394 ? 96.908  148.411 142.118 1.00 95.70  ? 394 MET A CE  1 
ATOM   3081  N  N   . GLY A 1 395 ? 94.444  151.296 144.258 1.00 108.68 ? 395 GLY A N   1 
ATOM   3082  C  CA  . GLY A 1 395 ? 93.821  152.469 143.682 1.00 109.50 ? 395 GLY A CA  1 
ATOM   3083  C  C   . GLY A 1 395 ? 92.772  152.164 142.626 1.00 112.79 ? 395 GLY A C   1 
ATOM   3084  O  O   . GLY A 1 395 ? 92.619  151.038 142.154 1.00 115.12 ? 395 GLY A O   1 
ATOM   3085  N  N   . ASP A 1 396 ? 92.040  153.211 142.252 1.00 112.00 ? 396 ASP A N   1 
ATOM   3086  C  CA  . ASP A 1 396 ? 90.954  153.076 141.291 1.00 115.99 ? 396 ASP A CA  1 
ATOM   3087  C  C   . ASP A 1 396 ? 91.515  153.042 139.873 1.00 113.59 ? 396 ASP A C   1 
ATOM   3088  O  O   . ASP A 1 396 ? 92.500  153.718 139.562 1.00 110.96 ? 396 ASP A O   1 
ATOM   3089  C  CB  . ASP A 1 396 ? 89.955  154.229 141.476 1.00 118.14 ? 396 ASP A CB  1 
ATOM   3090  C  CG  . ASP A 1 396 ? 88.897  154.311 140.374 1.00 120.07 ? 396 ASP A CG  1 
ATOM   3091  O  OD1 . ASP A 1 396 ? 89.230  154.363 139.172 1.00 118.73 ? 396 ASP A OD1 1 
ATOM   3092  O  OD2 . ASP A 1 396 ? 87.699  154.329 140.725 1.00 120.33 ? 396 ASP A OD2 1 
ATOM   3093  N  N   . SER A 1 397 ? 90.878  152.242 139.015 1.00 112.83 ? 397 SER A N   1 
ATOM   3094  C  CA  . SER A 1 397 ? 91.275  152.060 137.618 1.00 113.31 ? 397 SER A CA  1 
ATOM   3095  C  C   . SER A 1 397 ? 92.702  151.540 137.485 1.00 111.75 ? 397 SER A C   1 
ATOM   3096  O  O   . SER A 1 397 ? 93.369  151.799 136.479 1.00 110.03 ? 397 SER A O   1 
ATOM   3097  C  CB  . SER A 1 397 ? 91.107  153.354 136.813 1.00 115.85 ? 397 SER A CB  1 
ATOM   3098  O  OG  . SER A 1 397 ? 89.841  153.398 136.178 1.00 118.50 ? 397 SER A OG  1 
ATOM   3099  N  N   . THR A 1 398 ? 93.182  150.816 138.489 1.00 110.72 ? 398 THR A N   1 
ATOM   3100  C  CA  . THR A 1 398 ? 94.523  150.257 138.484 1.00 101.65 ? 398 THR A CA  1 
ATOM   3101  C  C   . THR A 1 398 ? 94.489  148.789 138.068 1.00 100.24 ? 398 THR A C   1 
ATOM   3102  O  O   . THR A 1 398 ? 93.443  148.138 138.082 1.00 103.94 ? 398 THR A O   1 
ATOM   3103  C  CB  . THR A 1 398 ? 95.166  150.403 139.861 1.00 99.68  ? 398 THR A CB  1 
ATOM   3104  O  OG1 . THR A 1 398 ? 94.304  149.838 140.856 1.00 106.06 ? 398 THR A OG1 1 
ATOM   3105  C  CG2 . THR A 1 398 ? 95.403  151.869 140.184 1.00 99.19  ? 398 THR A CG2 1 
ATOM   3106  N  N   . LEU A 1 399 ? 95.656  148.271 137.698 1.00 96.76  ? 399 LEU A N   1 
ATOM   3107  C  CA  . LEU A 1 399 ? 95.748  146.936 137.120 1.00 92.21  ? 399 LEU A CA  1 
ATOM   3108  C  C   . LEU A 1 399 ? 95.999  145.885 138.196 1.00 95.33  ? 399 LEU A C   1 
ATOM   3109  O  O   . LEU A 1 399 ? 96.812  146.088 139.102 1.00 95.88  ? 399 LEU A O   1 
ATOM   3110  C  CB  . LEU A 1 399 ? 96.864  146.891 136.075 1.00 88.23  ? 399 LEU A CB  1 
ATOM   3111  C  CG  . LEU A 1 399 ? 97.059  145.579 135.317 1.00 90.15  ? 399 LEU A CG  1 
ATOM   3112  C  CD1 . LEU A 1 399 ? 95.802  145.219 134.543 1.00 89.61  ? 399 LEU A CD1 1 
ATOM   3113  C  CD2 . LEU A 1 399 ? 98.256  145.676 134.389 1.00 87.91  ? 399 LEU A CD2 1 
ATOM   3114  N  N   . LEU A 1 400 ? 95.296  144.757 138.090 1.00 94.07  ? 400 LEU A N   1 
ATOM   3115  C  CA  . LEU A 1 400 ? 95.473  143.619 138.981 1.00 89.05  ? 400 LEU A CA  1 
ATOM   3116  C  C   . LEU A 1 400 ? 95.782  142.389 138.143 1.00 92.75  ? 400 LEU A C   1 
ATOM   3117  O  O   . LEU A 1 400 ? 95.068  142.103 137.175 1.00 98.22  ? 400 LEU A O   1 
ATOM   3118  C  CB  . LEU A 1 400 ? 94.216  143.372 139.821 1.00 94.58  ? 400 LEU A CB  1 
ATOM   3119  C  CG  . LEU A 1 400 ? 93.660  144.495 140.699 1.00 100.46 ? 400 LEU A CG  1 
ATOM   3120  C  CD1 . LEU A 1 400 ? 92.281  144.120 141.207 1.00 105.24 ? 400 LEU A CD1 1 
ATOM   3121  C  CD2 . LEU A 1 400 ? 94.583  144.779 141.862 1.00 96.33  ? 400 LEU A CD2 1 
ATOM   3122  N  N   . TYR A 1 401 ? 96.837  141.660 138.511 1.00 90.63  ? 401 TYR A N   1 
ATOM   3123  C  CA  . TYR A 1 401 ? 97.190  140.449 137.779 1.00 92.56  ? 401 TYR A CA  1 
ATOM   3124  C  C   . TYR A 1 401 ? 97.502  139.302 138.732 1.00 91.93  ? 401 TYR A C   1 
ATOM   3125  O  O   . TYR A 1 401 ? 98.118  139.495 139.786 1.00 91.29  ? 401 TYR A O   1 
ATOM   3126  C  CB  . TYR A 1 401 ? 98.380  140.677 136.830 1.00 91.79  ? 401 TYR A CB  1 
ATOM   3127  C  CG  . TYR A 1 401 ? 99.332  141.771 137.246 1.00 93.27  ? 401 TYR A CG  1 
ATOM   3128  C  CD1 . TYR A 1 401 ? 99.222  143.051 136.724 1.00 92.83  ? 401 TYR A CD1 1 
ATOM   3129  C  CD2 . TYR A 1 401 ? 100.365 141.513 138.134 1.00 90.85  ? 401 TYR A CD2 1 
ATOM   3130  C  CE1 . TYR A 1 401 ? 100.097 144.051 137.098 1.00 89.79  ? 401 TYR A CE1 1 
ATOM   3131  C  CE2 . TYR A 1 401 ? 101.243 142.504 138.513 1.00 87.69  ? 401 TYR A CE2 1 
ATOM   3132  C  CZ  . TYR A 1 401 ? 101.105 143.770 137.992 1.00 86.89  ? 401 TYR A CZ  1 
ATOM   3133  O  OH  . TYR A 1 401 ? 101.982 144.758 138.369 1.00 87.55  ? 401 TYR A OH  1 
ATOM   3134  N  N   . ASP A 1 402 ? 97.069  138.105 138.345 1.00 93.15  ? 402 ASP A N   1 
ATOM   3135  C  CA  . ASP A 1 402 ? 97.309  136.884 139.099 1.00 90.33  ? 402 ASP A CA  1 
ATOM   3136  C  C   . ASP A 1 402 ? 98.095  135.906 138.241 1.00 94.93  ? 402 ASP A C   1 
ATOM   3137  O  O   . ASP A 1 402 ? 97.683  135.596 137.117 1.00 97.07  ? 402 ASP A O   1 
ATOM   3138  C  CB  . ASP A 1 402 ? 95.996  136.243 139.548 1.00 89.31  ? 402 ASP A CB  1 
ATOM   3139  C  CG  . ASP A 1 402 ? 96.209  134.919 140.247 1.00 95.37  ? 402 ASP A CG  1 
ATOM   3140  O  OD1 . ASP A 1 402 ? 96.661  134.926 141.411 1.00 90.58  ? 402 ASP A OD1 1 
ATOM   3141  O  OD2 . ASP A 1 402 ? 95.927  133.871 139.630 1.00 99.39  ? 402 ASP A OD2 1 
ATOM   3142  N  N   . ASP A 1 403 ? 99.211  135.414 138.779 1.00 91.33  ? 403 ASP A N   1 
ATOM   3143  C  CA  . ASP A 1 403 ? 100.059 134.435 138.100 1.00 90.33  ? 403 ASP A CA  1 
ATOM   3144  C  C   . ASP A 1 403 ? 100.400 134.906 136.687 1.00 91.39  ? 403 ASP A C   1 
ATOM   3145  O  O   . ASP A 1 403 ? 100.132 134.232 135.690 1.00 89.40  ? 403 ASP A O   1 
ATOM   3146  C  CB  . ASP A 1 403 ? 99.393  133.057 138.085 1.00 86.98  ? 403 ASP A CB  1 
ATOM   3147  C  CG  . ASP A 1 403 ? 100.287 131.978 137.503 1.00 89.18  ? 403 ASP A CG  1 
ATOM   3148  O  OD1 . ASP A 1 403 ? 99.751  130.959 137.020 1.00 89.91  ? 403 ASP A OD1 1 
ATOM   3149  O  OD2 . ASP A 1 403 ? 101.524 132.147 137.531 1.00 86.76  ? 403 ASP A OD2 1 
ATOM   3150  N  N   . VAL A 1 404 ? 100.981 136.104 136.607 1.00 89.50  ? 404 VAL A N   1 
ATOM   3151  C  CA  . VAL A 1 404 ? 101.303 136.692 135.315 1.00 85.61  ? 404 VAL A CA  1 
ATOM   3152  C  C   . VAL A 1 404 ? 102.429 135.902 134.656 1.00 85.28  ? 404 VAL A C   1 
ATOM   3153  O  O   . VAL A 1 404 ? 103.266 135.283 135.325 1.00 85.83  ? 404 VAL A O   1 
ATOM   3154  C  CB  . VAL A 1 404 ? 101.675 138.179 135.472 1.00 90.59  ? 404 VAL A CB  1 
ATOM   3155  C  CG1 . VAL A 1 404 ? 103.092 138.333 135.999 1.00 88.90  ? 404 VAL A CG1 1 
ATOM   3156  C  CG2 . VAL A 1 404 ? 101.505 138.920 134.157 1.00 91.06  ? 404 VAL A CG2 1 
ATOM   3157  N  N   . THR A 1 405 ? 102.428 135.893 133.329 1.00 85.08  ? 405 THR A N   1 
ATOM   3158  C  CA  . THR A 1 405 ? 103.508 135.291 132.567 1.00 81.90  ? 405 THR A CA  1 
ATOM   3159  C  C   . THR A 1 405 ? 104.562 136.344 132.239 1.00 85.97  ? 405 THR A C   1 
ATOM   3160  O  O   . THR A 1 405 ? 104.349 137.545 132.415 1.00 89.67  ? 405 THR A O   1 
ATOM   3161  C  CB  . THR A 1 405 ? 102.980 134.657 131.280 1.00 80.47  ? 405 THR A CB  1 
ATOM   3162  O  OG1 . THR A 1 405 ? 102.570 135.686 130.372 1.00 85.62  ? 405 THR A OG1 1 
ATOM   3163  C  CG2 . THR A 1 405 ? 101.793 133.759 131.580 1.00 76.84  ? 405 THR A CG2 1 
ATOM   3164  N  N   . GLY A 1 406 ? 105.717 135.874 131.766 1.00 82.73  ? 406 GLY A N   1 
ATOM   3165  C  CA  . GLY A 1 406 ? 106.777 136.800 131.400 1.00 84.11  ? 406 GLY A CA  1 
ATOM   3166  C  C   . GLY A 1 406 ? 106.370 137.737 130.279 1.00 90.87  ? 406 GLY A C   1 
ATOM   3167  O  O   . GLY A 1 406 ? 106.620 138.945 130.344 1.00 90.23  ? 406 GLY A O   1 
ATOM   3168  N  N   . TYR A 1 407 ? 105.724 137.196 129.244 1.00 91.15  ? 407 TYR A N   1 
ATOM   3169  C  CA  . TYR A 1 407 ? 105.295 138.021 128.119 1.00 90.65  ? 407 TYR A CA  1 
ATOM   3170  C  C   . TYR A 1 407 ? 104.234 139.031 128.548 1.00 95.12  ? 407 TYR A C   1 
ATOM   3171  O  O   . TYR A 1 407 ? 104.301 140.210 128.179 1.00 98.19  ? 407 TYR A O   1 
ATOM   3172  C  CB  . TYR A 1 407 ? 104.779 137.128 126.988 1.00 85.04  ? 407 TYR A CB  1 
ATOM   3173  C  CG  . TYR A 1 407 ? 103.845 137.820 126.020 1.00 93.84  ? 407 TYR A CG  1 
ATOM   3174  C  CD1 . TYR A 1 407 ? 102.470 137.817 126.224 1.00 94.04  ? 407 TYR A CD1 1 
ATOM   3175  C  CD2 . TYR A 1 407 ? 104.338 138.477 124.903 1.00 95.95  ? 407 TYR A CD2 1 
ATOM   3176  C  CE1 . TYR A 1 407 ? 101.619 138.452 125.348 1.00 98.77  ? 407 TYR A CE1 1 
ATOM   3177  C  CE2 . TYR A 1 407 ? 103.492 139.112 124.018 1.00 101.05 ? 407 TYR A CE2 1 
ATOM   3178  C  CZ  . TYR A 1 407 ? 102.133 139.097 124.245 1.00 102.28 ? 407 TYR A CZ  1 
ATOM   3179  O  OH  . TYR A 1 407 ? 101.285 139.728 123.365 1.00 101.58 ? 407 TYR A OH  1 
ATOM   3180  N  N   . GLU A 1 408 ? 103.243 138.585 129.326 1.00 90.00  ? 408 GLU A N   1 
ATOM   3181  C  CA  . GLU A 1 408 ? 102.194 139.494 129.781 1.00 89.53  ? 408 GLU A CA  1 
ATOM   3182  C  C   . GLU A 1 408 ? 102.779 140.627 130.610 1.00 92.20  ? 408 GLU A C   1 
ATOM   3183  O  O   . GLU A 1 408 ? 102.428 141.798 130.424 1.00 92.94  ? 408 GLU A O   1 
ATOM   3184  C  CB  . GLU A 1 408 ? 101.152 138.746 130.612 1.00 88.26  ? 408 GLU A CB  1 
ATOM   3185  C  CG  . GLU A 1 408 ? 100.033 138.084 129.846 1.00 94.64  ? 408 GLU A CG  1 
ATOM   3186  C  CD  . GLU A 1 408 ? 99.255  137.122 130.720 1.00 99.12  ? 408 GLU A CD  1 
ATOM   3187  O  OE1 . GLU A 1 408 ? 99.304  137.278 131.956 1.00 96.55  ? 408 GLU A OE1 1 
ATOM   3188  O  OE2 . GLU A 1 408 ? 98.588  136.219 130.179 1.00 102.50 ? 408 GLU A OE2 1 
ATOM   3189  N  N   . PHE A 1 409 ? 103.666 140.288 131.547 1.00 91.53  ? 409 PHE A N   1 
ATOM   3190  C  CA  . PHE A 1 409 ? 104.252 141.301 132.413 1.00 90.21  ? 409 PHE A CA  1 
ATOM   3191  C  C   . PHE A 1 409 ? 105.091 142.278 131.604 1.00 88.97  ? 409 PHE A C   1 
ATOM   3192  O  O   . PHE A 1 409 ? 105.010 143.497 131.805 1.00 90.41  ? 409 PHE A O   1 
ATOM   3193  C  CB  . PHE A 1 409 ? 105.092 140.628 133.499 1.00 88.57  ? 409 PHE A CB  1 
ATOM   3194  C  CG  . PHE A 1 409 ? 105.312 141.481 134.717 1.00 93.01  ? 409 PHE A CG  1 
ATOM   3195  C  CD1 . PHE A 1 409 ? 106.382 141.243 135.563 1.00 89.52  ? 409 PHE A CD1 1 
ATOM   3196  C  CD2 . PHE A 1 409 ? 104.430 142.500 135.034 1.00 89.41  ? 409 PHE A CD2 1 
ATOM   3197  C  CE1 . PHE A 1 409 ? 106.577 142.016 136.690 1.00 89.76  ? 409 PHE A CE1 1 
ATOM   3198  C  CE2 . PHE A 1 409 ? 104.622 143.277 136.159 1.00 82.55  ? 409 PHE A CE2 1 
ATOM   3199  C  CZ  . PHE A 1 409 ? 105.699 143.037 136.985 1.00 88.50  ? 409 PHE A CZ  1 
ATOM   3200  N  N   . GLU A 1 410 ? 105.887 141.761 130.664 1.00 87.64  ? 410 GLU A N   1 
ATOM   3201  C  CA  . GLU A 1 410 ? 106.714 142.631 129.836 1.00 90.66  ? 410 GLU A CA  1 
ATOM   3202  C  C   . GLU A 1 410 ? 105.857 143.593 129.023 1.00 93.63  ? 410 GLU A C   1 
ATOM   3203  O  O   . GLU A 1 410 ? 106.165 144.786 128.938 1.00 94.89  ? 410 GLU A O   1 
ATOM   3204  C  CB  . GLU A 1 410 ? 107.601 141.790 128.919 1.00 88.74  ? 410 GLU A CB  1 
ATOM   3205  C  CG  . GLU A 1 410 ? 108.646 142.588 128.165 1.00 92.53  ? 410 GLU A CG  1 
ATOM   3206  C  CD  . GLU A 1 410 ? 109.271 141.803 127.030 1.00 92.90  ? 410 GLU A CD  1 
ATOM   3207  O  OE1 . GLU A 1 410 ? 109.148 140.560 127.027 1.00 89.02  ? 410 GLU A OE1 1 
ATOM   3208  O  OE2 . GLU A 1 410 ? 109.889 142.429 126.143 1.00 90.93  ? 410 GLU A OE2 1 
ATOM   3209  N  N   . GLU A 1 411 ? 104.766 143.096 128.432 1.00 92.04  ? 411 GLU A N   1 
ATOM   3210  C  CA  . GLU A 1 411 ? 103.886 143.965 127.655 1.00 90.13  ? 411 GLU A CA  1 
ATOM   3211  C  C   . GLU A 1 411 ? 103.207 145.008 128.537 1.00 88.83  ? 411 GLU A C   1 
ATOM   3212  O  O   . GLU A 1 411 ? 103.071 146.174 128.140 1.00 90.95  ? 411 GLU A O   1 
ATOM   3213  C  CB  . GLU A 1 411 ? 102.844 143.130 126.913 1.00 91.99  ? 411 GLU A CB  1 
ATOM   3214  C  CG  . GLU A 1 411 ? 103.425 142.190 125.871 1.00 93.51  ? 411 GLU A CG  1 
ATOM   3215  C  CD  . GLU A 1 411 ? 104.354 142.890 124.900 1.00 101.29 ? 411 GLU A CD  1 
ATOM   3216  O  OE1 . GLU A 1 411 ? 103.927 143.882 124.273 1.00 102.33 ? 411 GLU A OE1 1 
ATOM   3217  O  OE2 . GLU A 1 411 ? 105.514 142.448 124.764 1.00 100.31 ? 411 GLU A OE2 1 
ATOM   3218  N  N   . PHE A 1 412 ? 102.767 144.608 129.734 1.00 87.60  ? 412 PHE A N   1 
ATOM   3219  C  CA  . PHE A 1 412 ? 102.111 145.553 130.630 1.00 91.03  ? 412 PHE A CA  1 
ATOM   3220  C  C   . PHE A 1 412 ? 103.054 146.677 131.036 1.00 91.76  ? 412 PHE A C   1 
ATOM   3221  O  O   . PHE A 1 412 ? 102.657 147.848 131.067 1.00 90.39  ? 412 PHE A O   1 
ATOM   3222  C  CB  . PHE A 1 412 ? 101.575 144.829 131.865 1.00 92.58  ? 412 PHE A CB  1 
ATOM   3223  C  CG  . PHE A 1 412 ? 100.400 143.937 131.585 1.00 92.99  ? 412 PHE A CG  1 
ATOM   3224  C  CD1 . PHE A 1 412 ? 99.596  144.156 130.480 1.00 95.85  ? 412 PHE A CD1 1 
ATOM   3225  C  CD2 . PHE A 1 412 ? 100.094 142.887 132.432 1.00 92.56  ? 412 PHE A CD2 1 
ATOM   3226  C  CE1 . PHE A 1 412 ? 98.515  143.339 130.220 1.00 95.48  ? 412 PHE A CE1 1 
ATOM   3227  C  CE2 . PHE A 1 412 ? 99.012  142.067 132.177 1.00 97.12  ? 412 PHE A CE2 1 
ATOM   3228  C  CZ  . PHE A 1 412 ? 98.222  142.294 131.070 1.00 96.60  ? 412 PHE A CZ  1 
ATOM   3229  N  N   . VAL A 1 413 ? 104.308 146.345 131.352 1.00 88.47  ? 413 VAL A N   1 
ATOM   3230  C  CA  . VAL A 1 413 ? 105.273 147.395 131.675 1.00 88.26  ? 413 VAL A CA  1 
ATOM   3231  C  C   . VAL A 1 413 ? 105.592 148.243 130.449 1.00 89.46  ? 413 VAL A C   1 
ATOM   3232  O  O   . VAL A 1 413 ? 105.751 149.465 130.554 1.00 86.44  ? 413 VAL A O   1 
ATOM   3233  C  CB  . VAL A 1 413 ? 106.546 146.803 132.303 1.00 86.58  ? 413 VAL A CB  1 
ATOM   3234  C  CG1 . VAL A 1 413 ? 107.276 147.875 133.038 1.00 84.89  ? 413 VAL A CG1 1 
ATOM   3235  C  CG2 . VAL A 1 413 ? 106.177 145.743 133.304 1.00 83.42  ? 413 VAL A CG2 1 
ATOM   3236  N  N   . LYS A 1 414 ? 105.703 147.620 129.273 1.00 89.43  ? 414 LYS A N   1 
ATOM   3237  C  CA  . LYS A 1 414 ? 106.020 148.383 128.071 1.00 89.71  ? 414 LYS A CA  1 
ATOM   3238  C  C   . LYS A 1 414 ? 104.922 149.381 127.732 1.00 92.06  ? 414 LYS A C   1 
ATOM   3239  O  O   . LYS A 1 414 ? 105.203 150.444 127.168 1.00 91.12  ? 414 LYS A O   1 
ATOM   3240  C  CB  . LYS A 1 414 ? 106.259 147.443 126.890 1.00 88.27  ? 414 LYS A CB  1 
ATOM   3241  C  CG  . LYS A 1 414 ? 107.725 147.207 126.577 1.00 90.10  ? 414 LYS A CG  1 
ATOM   3242  C  CD  . LYS A 1 414 ? 107.932 146.916 125.100 1.00 85.35  ? 414 LYS A CD  1 
ATOM   3243  C  CE  . LYS A 1 414 ? 107.410 145.543 124.724 1.00 90.31  ? 414 LYS A CE  1 
ATOM   3244  N  NZ  . LYS A 1 414 ? 108.074 144.469 125.508 1.00 89.23  ? 414 LYS A NZ  1 
ATOM   3245  N  N   . ARG A 1 415 ? 103.670 149.061 128.057 1.00 94.83  ? 415 ARG A N   1 
ATOM   3246  C  CA  . ARG A 1 415 ? 102.589 149.993 127.757 1.00 92.65  ? 415 ARG A CA  1 
ATOM   3247  C  C   . ARG A 1 415 ? 102.399 151.023 128.866 1.00 88.42  ? 415 ARG A C   1 
ATOM   3248  O  O   . ARG A 1 415 ? 102.281 152.222 128.591 1.00 87.87  ? 415 ARG A O   1 
ATOM   3249  C  CB  . ARG A 1 415 ? 101.291 149.229 127.502 1.00 95.29  ? 415 ARG A CB  1 
ATOM   3250  C  CG  . ARG A 1 415 ? 101.055 148.910 126.036 1.00 104.04 ? 415 ARG A CG  1 
ATOM   3251  C  CD  . ARG A 1 415 ? 100.876 150.177 125.220 1.00 103.27 ? 415 ARG A CD  1 
ATOM   3252  N  NE  . ARG A 1 415 ? 100.355 149.894 123.889 1.00 113.20 ? 415 ARG A NE  1 
ATOM   3253  C  CZ  . ARG A 1 415 ? 99.127  150.192 123.487 1.00 117.20 ? 415 ARG A CZ  1 
ATOM   3254  N  NH1 . ARG A 1 415 ? 98.262  150.787 124.292 1.00 110.22 ? 415 ARG A NH1 1 
ATOM   3255  N  NH2 . ARG A 1 415 ? 98.757  149.885 122.248 1.00 116.82 ? 415 ARG A NH2 1 
ATOM   3256  N  N   . ILE A 1 416 ? 102.359 150.579 130.124 1.00 87.81  ? 416 ILE A N   1 
ATOM   3257  C  CA  . ILE A 1 416 ? 102.094 151.500 131.227 1.00 92.63  ? 416 ILE A CA  1 
ATOM   3258  C  C   . ILE A 1 416 ? 103.285 152.425 131.462 1.00 92.22  ? 416 ILE A C   1 
ATOM   3259  O  O   . ILE A 1 416 ? 103.115 153.622 131.724 1.00 86.54  ? 416 ILE A O   1 
ATOM   3260  C  CB  . ILE A 1 416 ? 101.717 150.712 132.495 1.00 93.30  ? 416 ILE A CB  1 
ATOM   3261  C  CG1 . ILE A 1 416 ? 100.346 150.057 132.319 1.00 86.32  ? 416 ILE A CG1 1 
ATOM   3262  C  CG2 . ILE A 1 416 ? 101.707 151.621 133.715 1.00 84.80  ? 416 ILE A CG2 1 
ATOM   3263  C  CD1 . ILE A 1 416 ? 100.187 148.755 133.066 1.00 80.63  ? 416 ILE A CD1 1 
ATOM   3264  N  N   . LYS A 1 417 ? 104.505 151.889 131.366 1.00 93.26  ? 417 LYS A N   1 
ATOM   3265  C  CA  . LYS A 1 417 ? 105.755 152.614 131.590 1.00 87.17  ? 417 LYS A CA  1 
ATOM   3266  C  C   . LYS A 1 417 ? 105.816 153.221 132.989 1.00 85.80  ? 417 LYS A C   1 
ATOM   3267  O  O   . LYS A 1 417 ? 105.769 154.449 133.132 1.00 86.11  ? 417 LYS A O   1 
ATOM   3268  C  CB  . LYS A 1 417 ? 105.943 153.712 130.541 1.00 85.59  ? 417 LYS A CB  1 
ATOM   3269  C  CG  . LYS A 1 417 ? 105.814 153.241 129.103 1.00 87.95  ? 417 LYS A CG  1 
ATOM   3270  C  CD  . LYS A 1 417 ? 105.853 154.419 128.143 1.00 91.44  ? 417 LYS A CD  1 
ATOM   3271  C  CE  . LYS A 1 417 ? 105.722 153.964 126.700 1.00 92.82  ? 417 LYS A CE  1 
ATOM   3272  N  NZ  . LYS A 1 417 ? 104.300 153.741 126.322 1.00 96.07  ? 417 LYS A NZ  1 
ATOM   3273  N  N   . PRO A 1 418 ? 105.921 152.409 134.038 1.00 82.01  ? 418 PRO A N   1 
ATOM   3274  C  CA  . PRO A 1 418 ? 106.055 152.962 135.388 1.00 77.12  ? 418 PRO A CA  1 
ATOM   3275  C  C   . PRO A 1 418 ? 107.465 153.463 135.654 1.00 78.00  ? 418 PRO A C   1 
ATOM   3276  O  O   . PRO A 1 418 ? 108.417 153.153 134.935 1.00 80.45  ? 418 PRO A O   1 
ATOM   3277  C  CB  . PRO A 1 418 ? 105.716 151.774 136.289 1.00 75.78  ? 418 PRO A CB  1 
ATOM   3278  C  CG  . PRO A 1 418 ? 106.145 150.593 135.493 1.00 74.79  ? 418 PRO A CG  1 
ATOM   3279  C  CD  . PRO A 1 418 ? 105.887 150.938 134.050 1.00 77.74  ? 418 PRO A CD  1 
ATOM   3280  N  N   . ASP A 1 419 ? 107.588 154.260 136.718 1.00 75.95  ? 419 ASP A N   1 
ATOM   3281  C  CA  . ASP A 1 419 ? 108.900 154.757 137.116 1.00 75.00  ? 419 ASP A CA  1 
ATOM   3282  C  C   . ASP A 1 419 ? 109.701 153.713 137.885 1.00 71.77  ? 419 ASP A C   1 
ATOM   3283  O  O   . ASP A 1 419 ? 110.934 153.781 137.909 1.00 72.79  ? 419 ASP A O   1 
ATOM   3284  C  CB  . ASP A 1 419 ? 108.753 156.027 137.953 1.00 75.48  ? 419 ASP A CB  1 
ATOM   3285  C  CG  . ASP A 1 419 ? 108.040 157.137 137.210 1.00 77.22  ? 419 ASP A CG  1 
ATOM   3286  O  OD1 . ASP A 1 419 ? 108.585 157.623 136.199 1.00 80.92  ? 419 ASP A OD1 1 
ATOM   3287  O  OD2 . ASP A 1 419 ? 106.935 157.527 137.639 1.00 80.66  ? 419 ASP A OD2 1 
ATOM   3288  N  N   . LEU A 1 420 ? 109.035 152.750 138.520 1.00 69.31  ? 420 LEU A N   1 
ATOM   3289  C  CA  . LEU A 1 420 ? 109.727 151.785 139.362 1.00 66.07  ? 420 LEU A CA  1 
ATOM   3290  C  C   . LEU A 1 420 ? 108.952 150.475 139.379 1.00 70.60  ? 420 LEU A C   1 
ATOM   3291  O  O   . LEU A 1 420 ? 107.723 150.473 139.273 1.00 73.61  ? 420 LEU A O   1 
ATOM   3292  C  CB  . LEU A 1 420 ? 109.901 152.335 140.782 1.00 68.42  ? 420 LEU A CB  1 
ATOM   3293  C  CG  . LEU A 1 420 ? 110.259 151.370 141.909 1.00 71.16  ? 420 LEU A CG  1 
ATOM   3294  C  CD1 . LEU A 1 420 ? 111.691 150.910 141.753 1.00 71.58  ? 420 LEU A CD1 1 
ATOM   3295  C  CD2 . LEU A 1 420 ? 110.053 152.024 143.258 1.00 66.80  ? 420 LEU A CD2 1 
ATOM   3296  N  N   . ILE A 1 421 ? 109.677 149.363 139.506 1.00 69.26  ? 421 ILE A N   1 
ATOM   3297  C  CA  . ILE A 1 421 ? 109.097 148.026 139.530 1.00 73.22  ? 421 ILE A CA  1 
ATOM   3298  C  C   . ILE A 1 421 ? 109.614 147.284 140.755 1.00 74.94  ? 421 ILE A C   1 
ATOM   3299  O  O   . ILE A 1 421 ? 110.809 147.333 141.062 1.00 75.24  ? 421 ILE A O   1 
ATOM   3300  C  CB  . ILE A 1 421 ? 109.437 147.236 138.250 1.00 73.76  ? 421 ILE A CB  1 
ATOM   3301  C  CG1 . ILE A 1 421 ? 108.734 147.832 137.039 1.00 66.10  ? 421 ILE A CG1 1 
ATOM   3302  C  CG2 . ILE A 1 421 ? 109.037 145.776 138.393 1.00 75.16  ? 421 ILE A CG2 1 
ATOM   3303  C  CD1 . ILE A 1 421 ? 109.364 147.403 135.748 1.00 73.56  ? 421 ILE A CD1 1 
ATOM   3304  N  N   . GLY A 1 422 ? 108.712 146.597 141.453 1.00 71.93  ? 422 GLY A N   1 
ATOM   3305  C  CA  . GLY A 1 422 ? 109.110 145.712 142.531 1.00 73.19  ? 422 GLY A CA  1 
ATOM   3306  C  C   . GLY A 1 422 ? 108.716 144.269 142.284 1.00 77.10  ? 422 GLY A C   1 
ATOM   3307  O  O   . GLY A 1 422 ? 107.524 143.947 142.255 1.00 81.99  ? 422 GLY A O   1 
ATOM   3308  N  N   . SER A 1 423 ? 109.698 143.389 142.114 1.00 74.82  ? 423 SER A N   1 
ATOM   3309  C  CA  . SER A 1 423 ? 109.434 141.989 141.791 1.00 76.88  ? 423 SER A CA  1 
ATOM   3310  C  C   . SER A 1 423 ? 110.640 141.156 142.228 1.00 77.69  ? 423 SER A C   1 
ATOM   3311  O  O   . SER A 1 423 ? 111.467 141.617 143.023 1.00 76.16  ? 423 SER A O   1 
ATOM   3312  C  CB  . SER A 1 423 ? 109.108 141.837 140.295 1.00 80.22  ? 423 SER A CB  1 
ATOM   3313  O  OG  . SER A 1 423 ? 108.403 140.635 140.043 1.00 82.57  ? 423 SER A OG  1 
ATOM   3314  N  N   . GLY A 1 424 ? 110.731 139.924 141.723 1.00 76.91  ? 424 GLY A N   1 
ATOM   3315  C  CA  . GLY A 1 424 ? 111.764 138.995 142.122 1.00 73.16  ? 424 GLY A CA  1 
ATOM   3316  C  C   . GLY A 1 424 ? 113.010 139.068 141.256 1.00 75.20  ? 424 GLY A C   1 
ATOM   3317  O  O   . GLY A 1 424 ? 113.154 139.918 140.376 1.00 76.59  ? 424 GLY A O   1 
ATOM   3318  N  N   . ILE A 1 425 ? 113.931 138.137 141.523 1.00 73.59  ? 425 ILE A N   1 
ATOM   3319  C  CA  . ILE A 1 425 ? 115.207 138.103 140.816 1.00 72.41  ? 425 ILE A CA  1 
ATOM   3320  C  C   . ILE A 1 425 ? 115.048 137.709 139.353 1.00 70.76  ? 425 ILE A C   1 
ATOM   3321  O  O   . ILE A 1 425 ? 115.886 138.079 138.524 1.00 73.97  ? 425 ILE A O   1 
ATOM   3322  C  CB  . ILE A 1 425 ? 116.190 137.153 141.533 1.00 76.30  ? 425 ILE A CB  1 
ATOM   3323  C  CG1 . ILE A 1 425 ? 117.622 137.376 141.039 1.00 69.70  ? 425 ILE A CG1 1 
ATOM   3324  C  CG2 . ILE A 1 425 ? 115.783 135.699 141.342 1.00 65.75  ? 425 ILE A CG2 1 
ATOM   3325  C  CD1 . ILE A 1 425 ? 118.411 138.367 141.861 1.00 71.00  ? 425 ILE A CD1 1 
ATOM   3326  N  N   . LYS A 1 426 ? 113.991 136.979 139.006 1.00 69.09  ? 426 LYS A N   1 
ATOM   3327  C  CA  . LYS A 1 426 ? 113.809 136.485 137.648 1.00 66.75  ? 426 LYS A CA  1 
ATOM   3328  C  C   . LYS A 1 426 ? 113.271 137.544 136.694 1.00 71.48  ? 426 LYS A C   1 
ATOM   3329  O  O   . LYS A 1 426 ? 113.252 137.310 135.481 1.00 74.31  ? 426 LYS A O   1 
ATOM   3330  C  CB  . LYS A 1 426 ? 112.886 135.262 137.654 1.00 62.98  ? 426 LYS A CB  1 
ATOM   3331  C  CG  . LYS A 1 426 ? 113.379 134.137 138.553 1.00 61.94  ? 426 LYS A CG  1 
ATOM   3332  C  CD  . LYS A 1 426 ? 112.728 132.811 138.207 1.00 56.05  ? 426 LYS A CD  1 
ATOM   3333  C  CE  . LYS A 1 426 ? 111.302 132.747 138.713 1.00 59.47  ? 426 LYS A CE  1 
ATOM   3334  N  NZ  . LYS A 1 426 ? 111.249 132.678 140.196 1.00 63.36  ? 426 LYS A NZ  1 
ATOM   3335  N  N   . GLU A 1 427 ? 112.839 138.697 137.204 1.00 72.12  ? 427 GLU A N   1 
ATOM   3336  C  CA  . GLU A 1 427 ? 112.470 139.830 136.369 1.00 73.29  ? 427 GLU A CA  1 
ATOM   3337  C  C   . GLU A 1 427 ? 113.387 141.026 136.558 1.00 70.91  ? 427 GLU A C   1 
ATOM   3338  O  O   . GLU A 1 427 ? 113.281 141.994 135.791 1.00 74.17  ? 427 GLU A O   1 
ATOM   3339  C  CB  . GLU A 1 427 ? 111.024 140.268 136.653 1.00 76.24  ? 427 GLU A CB  1 
ATOM   3340  C  CG  . GLU A 1 427 ? 109.986 139.197 136.405 1.00 77.50  ? 427 GLU A CG  1 
ATOM   3341  C  CD  . GLU A 1 427 ? 109.721 138.361 137.638 1.00 79.84  ? 427 GLU A CD  1 
ATOM   3342  O  OE1 . GLU A 1 427 ? 109.533 138.946 138.725 1.00 81.19  ? 427 GLU A OE1 1 
ATOM   3343  O  OE2 . GLU A 1 427 ? 109.706 137.119 137.524 1.00 79.34  ? 427 GLU A OE2 1 
ATOM   3344  N  N   . LYS A 1 428 ? 114.277 140.984 137.554 1.00 66.37  ? 428 LYS A N   1 
ATOM   3345  C  CA  . LYS A 1 428 ? 115.141 142.120 137.854 1.00 69.75  ? 428 LYS A CA  1 
ATOM   3346  C  C   . LYS A 1 428 ? 115.959 142.526 136.640 1.00 71.01  ? 428 LYS A C   1 
ATOM   3347  O  O   . LYS A 1 428 ? 115.927 143.684 136.212 1.00 70.22  ? 428 LYS A O   1 
ATOM   3348  C  CB  . LYS A 1 428 ? 116.065 141.769 139.020 1.00 67.00  ? 428 LYS A CB  1 
ATOM   3349  C  CG  . LYS A 1 428 ? 117.148 142.795 139.282 1.00 68.40  ? 428 LYS A CG  1 
ATOM   3350  C  CD  . LYS A 1 428 ? 117.935 142.447 140.530 1.00 72.22  ? 428 LYS A CD  1 
ATOM   3351  C  CE  . LYS A 1 428 ? 119.338 143.023 140.475 1.00 69.84  ? 428 LYS A CE  1 
ATOM   3352  N  NZ  . LYS A 1 428 ? 119.339 144.495 140.677 1.00 76.82  ? 428 LYS A NZ  1 
ATOM   3353  N  N   . PHE A 1 429 ? 116.675 141.574 136.053 1.00 67.90  ? 429 PHE A N   1 
ATOM   3354  C  CA  . PHE A 1 429 ? 117.560 141.895 134.945 1.00 67.62  ? 429 PHE A CA  1 
ATOM   3355  C  C   . PHE A 1 429 ? 116.786 142.151 133.661 1.00 68.80  ? 429 PHE A C   1 
ATOM   3356  O  O   . PHE A 1 429 ? 117.185 143.009 132.866 1.00 70.72  ? 429 PHE A O   1 
ATOM   3357  C  CB  . PHE A 1 429 ? 118.577 140.771 134.777 1.00 63.55  ? 429 PHE A CB  1 
ATOM   3358  C  CG  . PHE A 1 429 ? 119.236 140.379 136.065 1.00 60.42  ? 429 PHE A CG  1 
ATOM   3359  C  CD1 . PHE A 1 429 ? 120.106 141.244 136.703 1.00 58.53  ? 429 PHE A CD1 1 
ATOM   3360  C  CD2 . PHE A 1 429 ? 118.947 139.167 136.664 1.00 57.39  ? 429 PHE A CD2 1 
ATOM   3361  C  CE1 . PHE A 1 429 ? 120.700 140.893 137.896 1.00 55.77  ? 429 PHE A CE1 1 
ATOM   3362  C  CE2 . PHE A 1 429 ? 119.536 138.813 137.859 1.00 57.29  ? 429 PHE A CE2 1 
ATOM   3363  C  CZ  . PHE A 1 429 ? 120.414 139.678 138.475 1.00 56.90  ? 429 PHE A CZ  1 
ATOM   3364  N  N   . ILE A 1 430 ? 115.665 141.451 133.463 1.00 68.22  ? 430 ILE A N   1 
ATOM   3365  C  CA  . ILE A 1 430 ? 114.811 141.726 132.311 1.00 62.56  ? 430 ILE A CA  1 
ATOM   3366  C  C   . ILE A 1 430 ? 114.394 143.189 132.304 1.00 69.55  ? 430 ILE A C   1 
ATOM   3367  O  O   . ILE A 1 430 ? 114.522 143.885 131.291 1.00 69.53  ? 430 ILE A O   1 
ATOM   3368  C  CB  . ILE A 1 430 ? 113.581 140.799 132.309 1.00 59.83  ? 430 ILE A CB  1 
ATOM   3369  C  CG1 . ILE A 1 430 ? 113.998 139.339 132.154 1.00 62.57  ? 430 ILE A CG1 1 
ATOM   3370  C  CG2 . ILE A 1 430 ? 112.611 141.203 131.209 1.00 59.09  ? 430 ILE A CG2 1 
ATOM   3371  C  CD1 . ILE A 1 430 ? 112.855 138.366 132.311 1.00 58.84  ? 430 ILE A CD1 1 
ATOM   3372  N  N   . PHE A 1 431 ? 113.910 143.684 133.445 1.00 70.91  ? 431 PHE A N   1 
ATOM   3373  C  CA  . PHE A 1 431 ? 113.440 145.061 133.501 1.00 65.62  ? 431 PHE A CA  1 
ATOM   3374  C  C   . PHE A 1 431 ? 114.573 146.070 133.610 1.00 66.57  ? 431 PHE A C   1 
ATOM   3375  O  O   . PHE A 1 431 ? 114.384 147.232 133.236 1.00 71.77  ? 431 PHE A O   1 
ATOM   3376  C  CB  . PHE A 1 431 ? 112.468 145.232 134.666 1.00 62.42  ? 431 PHE A CB  1 
ATOM   3377  C  CG  . PHE A 1 431 ? 111.144 144.576 134.431 1.00 71.72  ? 431 PHE A CG  1 
ATOM   3378  C  CD1 . PHE A 1 431 ? 110.581 143.760 135.392 1.00 74.38  ? 431 PHE A CD1 1 
ATOM   3379  C  CD2 . PHE A 1 431 ? 110.478 144.749 133.231 1.00 76.01  ? 431 PHE A CD2 1 
ATOM   3380  C  CE1 . PHE A 1 431 ? 109.368 143.147 135.170 1.00 75.94  ? 431 PHE A CE1 1 
ATOM   3381  C  CE2 . PHE A 1 431 ? 109.267 144.135 133.003 1.00 80.29  ? 431 PHE A CE2 1 
ATOM   3382  C  CZ  . PHE A 1 431 ? 108.710 143.335 133.973 1.00 79.56  ? 431 PHE A CZ  1 
ATOM   3383  N  N   . GLN A 1 432 ? 115.740 145.660 134.108 1.00 62.45  ? 432 GLN A N   1 
ATOM   3384  C  CA  . GLN A 1 432 ? 116.888 146.559 134.110 1.00 56.77  ? 432 GLN A CA  1 
ATOM   3385  C  C   . GLN A 1 432 ? 117.414 146.779 132.699 1.00 62.07  ? 432 GLN A C   1 
ATOM   3386  O  O   . GLN A 1 432 ? 117.929 147.858 132.385 1.00 63.11  ? 432 GLN A O   1 
ATOM   3387  C  CB  . GLN A 1 432 ? 117.983 146.008 135.021 1.00 64.59  ? 432 GLN A CB  1 
ATOM   3388  C  CG  . GLN A 1 432 ? 117.722 146.235 136.501 1.00 68.75  ? 432 GLN A CG  1 
ATOM   3389  C  CD  . GLN A 1 432 ? 118.937 145.957 137.357 1.00 69.89  ? 432 GLN A CD  1 
ATOM   3390  O  OE1 . GLN A 1 432 ? 119.004 146.374 138.513 1.00 73.74  ? 432 GLN A OE1 1 
ATOM   3391  N  NE2 . GLN A 1 432 ? 119.908 145.249 136.793 1.00 61.77  ? 432 GLN A NE2 1 
ATOM   3392  N  N   . LYS A 1 433 ? 117.299 145.768 131.832 1.00 67.93  ? 433 LYS A N   1 
ATOM   3393  C  CA  . LYS A 1 433 ? 117.725 145.951 130.447 1.00 65.64  ? 433 LYS A CA  1 
ATOM   3394  C  C   . LYS A 1 433 ? 116.803 146.903 129.696 1.00 65.74  ? 433 LYS A C   1 
ATOM   3395  O  O   . LYS A 1 433 ? 117.247 147.589 128.768 1.00 66.83  ? 433 LYS A O   1 
ATOM   3396  C  CB  . LYS A 1 433 ? 117.800 144.603 129.732 1.00 64.44  ? 433 LYS A CB  1 
ATOM   3397  C  CG  . LYS A 1 433 ? 118.781 143.645 130.372 1.00 68.15  ? 433 LYS A CG  1 
ATOM   3398  C  CD  . LYS A 1 433 ? 119.634 142.922 129.361 1.00 61.95  ? 433 LYS A CD  1 
ATOM   3399  C  CE  . LYS A 1 433 ? 120.672 142.082 130.073 1.00 59.92  ? 433 LYS A CE  1 
ATOM   3400  N  NZ  . LYS A 1 433 ? 122.049 142.586 129.838 1.00 62.75  ? 433 LYS A NZ  1 
ATOM   3401  N  N   . MET A 1 434 ? 115.527 146.966 130.080 1.00 67.25  ? 434 MET A N   1 
ATOM   3402  C  CA  . MET A 1 434 ? 114.588 147.891 129.458 1.00 64.18  ? 434 MET A CA  1 
ATOM   3403  C  C   . MET A 1 434 ? 114.696 149.307 130.007 1.00 64.89  ? 434 MET A C   1 
ATOM   3404  O  O   . MET A 1 434 ? 114.020 150.203 129.493 1.00 70.34  ? 434 MET A O   1 
ATOM   3405  C  CB  . MET A 1 434 ? 113.153 147.382 129.622 1.00 64.06  ? 434 MET A CB  1 
ATOM   3406  C  CG  . MET A 1 434 ? 112.992 145.891 129.381 1.00 69.12  ? 434 MET A CG  1 
ATOM   3407  S  SD  . MET A 1 434 ? 111.288 145.305 129.482 1.00 86.95  ? 434 MET A SD  1 
ATOM   3408  C  CE  . MET A 1 434 ? 110.377 146.843 129.405 1.00 81.39  ? 434 MET A CE  1 
ATOM   3409  N  N   . GLY A 1 435 ? 115.516 149.529 131.031 1.00 60.90  ? 435 GLY A N   1 
ATOM   3410  C  CA  . GLY A 1 435 ? 115.783 150.869 131.510 1.00 57.99  ? 435 GLY A CA  1 
ATOM   3411  C  C   . GLY A 1 435 ? 114.867 151.380 132.593 1.00 65.71  ? 435 GLY A C   1 
ATOM   3412  O  O   . GLY A 1 435 ? 114.827 152.593 132.826 1.00 66.24  ? 435 GLY A O   1 
ATOM   3413  N  N   . ILE A 1 436 ? 114.132 150.506 133.262 1.00 62.84  ? 436 ILE A N   1 
ATOM   3414  C  CA  . ILE A 1 436 ? 113.191 150.891 134.309 1.00 57.85  ? 436 ILE A CA  1 
ATOM   3415  C  C   . ILE A 1 436 ? 113.777 150.464 135.647 1.00 53.85  ? 436 ILE A C   1 
ATOM   3416  O  O   . ILE A 1 436 ? 114.122 149.288 135.809 1.00 55.26  ? 436 ILE A O   1 
ATOM   3417  C  CB  . ILE A 1 436 ? 111.806 150.260 134.091 1.00 58.10  ? 436 ILE A CB  1 
ATOM   3418  C  CG1 . ILE A 1 436 ? 111.209 150.779 132.784 1.00 61.26  ? 436 ILE A CG1 1 
ATOM   3419  C  CG2 . ILE A 1 436 ? 110.889 150.601 135.244 1.00 62.72  ? 436 ILE A CG2 1 
ATOM   3420  C  CD1 . ILE A 1 436 ? 109.914 150.129 132.401 1.00 68.37  ? 436 ILE A CD1 1 
ATOM   3421  N  N   . PRO A 1 437 ? 113.925 151.374 136.611 1.00 59.53  ? 437 PRO A N   1 
ATOM   3422  C  CA  . PRO A 1 437 ? 114.525 151.000 137.895 1.00 58.75  ? 437 PRO A CA  1 
ATOM   3423  C  C   . PRO A 1 437 ? 113.755 149.881 138.576 1.00 64.27  ? 437 PRO A C   1 
ATOM   3424  O  O   . PRO A 1 437 ? 112.524 149.826 138.543 1.00 66.23  ? 437 PRO A O   1 
ATOM   3425  C  CB  . PRO A 1 437 ? 114.464 152.299 138.705 1.00 55.85  ? 437 PRO A CB  1 
ATOM   3426  C  CG  . PRO A 1 437 ? 114.437 153.373 137.676 1.00 56.16  ? 437 PRO A CG  1 
ATOM   3427  C  CD  . PRO A 1 437 ? 113.649 152.817 136.530 1.00 61.08  ? 437 PRO A CD  1 
ATOM   3428  N  N   . PHE A 1 438 ? 114.505 148.981 139.201 1.00 64.75  ? 438 PHE A N   1 
ATOM   3429  C  CA  . PHE A 1 438 ? 113.960 147.757 139.763 1.00 66.72  ? 438 PHE A CA  1 
ATOM   3430  C  C   . PHE A 1 438 ? 114.456 147.582 141.190 1.00 68.41  ? 438 PHE A C   1 
ATOM   3431  O  O   . PHE A 1 438 ? 115.636 147.801 141.479 1.00 65.57  ? 438 PHE A O   1 
ATOM   3432  C  CB  . PHE A 1 438 ? 114.363 146.545 138.914 1.00 69.46  ? 438 PHE A CB  1 
ATOM   3433  C  CG  . PHE A 1 438 ? 113.648 145.279 139.281 1.00 70.68  ? 438 PHE A CG  1 
ATOM   3434  C  CD1 . PHE A 1 438 ? 114.082 144.503 140.343 1.00 64.45  ? 438 PHE A CD1 1 
ATOM   3435  C  CD2 . PHE A 1 438 ? 112.549 144.857 138.556 1.00 70.95  ? 438 PHE A CD2 1 
ATOM   3436  C  CE1 . PHE A 1 438 ? 113.427 143.342 140.680 1.00 66.38  ? 438 PHE A CE1 1 
ATOM   3437  C  CE2 . PHE A 1 438 ? 111.894 143.693 138.888 1.00 73.99  ? 438 PHE A CE2 1 
ATOM   3438  C  CZ  . PHE A 1 438 ? 112.336 142.936 139.950 1.00 70.94  ? 438 PHE A CZ  1 
ATOM   3439  N  N   . ARG A 1 439 ? 113.548 147.182 142.075 1.00 67.12  ? 439 ARG A N   1 
ATOM   3440  C  CA  . ARG A 1 439 ? 113.883 146.817 143.442 1.00 65.59  ? 439 ARG A CA  1 
ATOM   3441  C  C   . ARG A 1 439 ? 113.370 145.412 143.712 1.00 72.89  ? 439 ARG A C   1 
ATOM   3442  O  O   . ARG A 1 439 ? 112.200 145.117 143.450 1.00 74.77  ? 439 ARG A O   1 
ATOM   3443  C  CB  . ARG A 1 439 ? 113.276 147.795 144.447 1.00 61.55  ? 439 ARG A CB  1 
ATOM   3444  C  CG  . ARG A 1 439 ? 113.660 149.235 144.210 1.00 62.39  ? 439 ARG A CG  1 
ATOM   3445  C  CD  . ARG A 1 439 ? 114.946 149.588 144.927 1.00 60.89  ? 439 ARG A CD  1 
ATOM   3446  N  NE  . ARG A 1 439 ? 115.284 148.640 145.981 1.00 63.52  ? 439 ARG A NE  1 
ATOM   3447  C  CZ  . ARG A 1 439 ? 116.496 148.503 146.501 1.00 63.26  ? 439 ARG A CZ  1 
ATOM   3448  N  NH1 . ARG A 1 439 ? 117.521 149.215 146.063 1.00 59.90  ? 439 ARG A NH1 1 
ATOM   3449  N  NH2 . ARG A 1 439 ? 116.684 147.631 147.486 1.00 59.85  ? 439 ARG A NH2 1 
ATOM   3450  N  N   . GLU A 1 440 ? 114.240 144.552 144.234 1.00 71.24  ? 440 GLU A N   1 
ATOM   3451  C  CA  . GLU A 1 440 ? 113.818 143.209 144.601 1.00 68.34  ? 440 GLU A CA  1 
ATOM   3452  C  C   . GLU A 1 440 ? 112.937 143.284 145.841 1.00 68.57  ? 440 GLU A C   1 
ATOM   3453  O  O   . GLU A 1 440 ? 113.376 143.746 146.899 1.00 67.43  ? 440 GLU A O   1 
ATOM   3454  C  CB  . GLU A 1 440 ? 115.029 142.315 144.849 1.00 72.34  ? 440 GLU A CB  1 
ATOM   3455  C  CG  . GLU A 1 440 ? 115.705 141.834 143.572 1.00 75.90  ? 440 GLU A CG  1 
ATOM   3456  C  CD  . GLU A 1 440 ? 116.856 140.887 143.840 1.00 77.96  ? 440 GLU A CD  1 
ATOM   3457  O  OE1 . GLU A 1 440 ? 116.597 139.738 144.256 1.00 76.78  ? 440 GLU A OE1 1 
ATOM   3458  O  OE2 . GLU A 1 440 ? 118.019 141.288 143.631 1.00 80.88  ? 440 GLU A OE2 1 
ATOM   3459  N  N   . MET A 1 441 ? 111.689 142.842 145.706 1.00 69.34  ? 441 MET A N   1 
ATOM   3460  C  CA  . MET A 1 441 ? 110.701 142.944 146.771 1.00 67.30  ? 441 MET A CA  1 
ATOM   3461  C  C   . MET A 1 441 ? 110.658 141.702 147.650 1.00 72.39  ? 441 MET A C   1 
ATOM   3462  O  O   . MET A 1 441 ? 109.852 141.643 148.584 1.00 70.78  ? 441 MET A O   1 
ATOM   3463  C  CB  . MET A 1 441 ? 109.316 143.207 146.178 1.00 63.22  ? 441 MET A CB  1 
ATOM   3464  C  CG  . MET A 1 441 ? 109.012 144.670 145.891 1.00 71.49  ? 441 MET A CG  1 
ATOM   3465  S  SD  . MET A 1 441 ? 110.019 145.859 146.795 1.00 75.17  ? 441 MET A SD  1 
ATOM   3466  C  CE  . MET A 1 441 ? 109.229 145.838 148.397 1.00 70.26  ? 441 MET A CE  1 
ATOM   3467  N  N   . HIS A 1 442 ? 111.506 140.713 147.374 1.00 71.55  ? 442 HIS A N   1 
ATOM   3468  C  CA  . HIS A 1 442 ? 111.553 139.484 148.159 1.00 64.92  ? 442 HIS A CA  1 
ATOM   3469  C  C   . HIS A 1 442 ? 112.701 139.519 149.165 1.00 65.84  ? 442 HIS A C   1 
ATOM   3470  O  O   . HIS A 1 442 ? 112.482 139.407 150.375 1.00 71.94  ? 442 HIS A O   1 
ATOM   3471  C  CB  . HIS A 1 442 ? 111.696 138.271 147.231 1.00 69.68  ? 442 HIS A CB  1 
ATOM   3472  C  CG  . HIS A 1 442 ? 110.622 138.165 146.193 1.00 76.71  ? 442 HIS A CG  1 
ATOM   3473  N  ND1 . HIS A 1 442 ? 109.724 137.121 146.151 1.00 69.03  ? 442 HIS A ND1 1 
ATOM   3474  C  CD2 . HIS A 1 442 ? 110.306 138.972 145.154 1.00 81.16  ? 442 HIS A CD2 1 
ATOM   3475  C  CE1 . HIS A 1 442 ? 108.903 137.288 145.131 1.00 72.60  ? 442 HIS A CE1 1 
ATOM   3476  N  NE2 . HIS A 1 442 ? 109.234 138.405 144.510 1.00 80.46  ? 442 HIS A NE2 1 
ATOM   3477  N  N   . SER A 1 443 ? 113.927 139.685 148.676 1.00 65.65  ? 443 SER A N   1 
ATOM   3478  C  CA  . SER A 1 443 ? 115.120 139.705 149.510 1.00 66.22  ? 443 SER A CA  1 
ATOM   3479  C  C   . SER A 1 443 ? 115.564 141.118 149.853 1.00 64.36  ? 443 SER A C   1 
ATOM   3480  O  O   . SER A 1 443 ? 116.656 141.296 150.401 1.00 65.54  ? 443 SER A O   1 
ATOM   3481  C  CB  . SER A 1 443 ? 116.262 138.958 148.820 1.00 68.49  ? 443 SER A CB  1 
ATOM   3482  O  OG  . SER A 1 443 ? 116.699 139.652 147.665 1.00 70.62  ? 443 SER A OG  1 
ATOM   3483  N  N   . TRP A 1 444 ? 114.745 142.118 149.535 1.00 66.43  ? 444 TRP A N   1 
ATOM   3484  C  CA  . TRP A 1 444 ? 115.051 143.532 149.734 1.00 62.28  ? 444 TRP A CA  1 
ATOM   3485  C  C   . TRP A 1 444 ? 116.294 143.965 148.965 1.00 67.91  ? 444 TRP A C   1 
ATOM   3486  O  O   . TRP A 1 444 ? 116.954 144.935 149.352 1.00 68.21  ? 444 TRP A O   1 
ATOM   3487  C  CB  . TRP A 1 444 ? 115.227 143.875 151.218 1.00 57.30  ? 444 TRP A CB  1 
ATOM   3488  C  CG  . TRP A 1 444 ? 114.103 143.468 152.138 1.00 58.21  ? 444 TRP A CG  1 
ATOM   3489  C  CD1 . TRP A 1 444 ? 114.237 142.947 153.392 1.00 57.31  ? 444 TRP A CD1 1 
ATOM   3490  C  CD2 . TRP A 1 444 ? 112.690 143.536 151.886 1.00 57.92  ? 444 TRP A CD2 1 
ATOM   3491  N  NE1 . TRP A 1 444 ? 113.006 142.696 153.939 1.00 56.99  ? 444 TRP A NE1 1 
ATOM   3492  C  CE2 . TRP A 1 444 ? 112.039 143.047 153.034 1.00 59.25  ? 444 TRP A CE2 1 
ATOM   3493  C  CE3 . TRP A 1 444 ? 111.913 143.964 150.805 1.00 61.30  ? 444 TRP A CE3 1 
ATOM   3494  C  CZ2 . TRP A 1 444 ? 110.652 142.975 153.132 1.00 65.01  ? 444 TRP A CZ2 1 
ATOM   3495  C  CZ3 . TRP A 1 444 ? 110.539 143.889 150.905 1.00 63.49  ? 444 TRP A CZ3 1 
ATOM   3496  C  CH2 . TRP A 1 444 ? 109.923 143.402 152.060 1.00 66.63  ? 444 TRP A CH2 1 
ATOM   3497  N  N   . ASP A 1 445 ? 116.620 143.265 147.877 1.00 73.35  ? 445 ASP A N   1 
ATOM   3498  C  CA  . ASP A 1 445 ? 117.854 143.502 147.120 1.00 72.46  ? 445 ASP A CA  1 
ATOM   3499  C  C   . ASP A 1 445 ? 119.080 143.435 148.027 1.00 70.93  ? 445 ASP A C   1 
ATOM   3500  O  O   . ASP A 1 445 ? 119.981 144.275 147.957 1.00 69.65  ? 445 ASP A O   1 
ATOM   3501  C  CB  . ASP A 1 445 ? 117.800 144.837 146.373 1.00 70.97  ? 445 ASP A CB  1 
ATOM   3502  C  CG  . ASP A 1 445 ? 118.162 144.701 144.907 1.00 76.66  ? 445 ASP A CG  1 
ATOM   3503  O  OD1 . ASP A 1 445 ? 119.088 143.927 144.594 1.00 81.39  ? 445 ASP A OD1 1 
ATOM   3504  O  OD2 . ASP A 1 445 ? 117.520 145.369 144.070 1.00 72.03  ? 445 ASP A OD2 1 
ATOM   3505  N  N   . TYR A 1 446 ? 119.106 142.421 148.896 1.00 67.22  ? 446 TYR A N   1 
ATOM   3506  C  CA  . TYR A 1 446 ? 120.197 142.205 149.846 1.00 65.33  ? 446 TYR A CA  1 
ATOM   3507  C  C   . TYR A 1 446 ? 120.390 143.406 150.764 1.00 63.24  ? 446 TYR A C   1 
ATOM   3508  O  O   . TYR A 1 446 ? 121.503 143.694 151.208 1.00 66.00  ? 446 TYR A O   1 
ATOM   3509  C  CB  . TYR A 1 446 ? 121.502 141.853 149.126 1.00 66.01  ? 446 TYR A CB  1 
ATOM   3510  C  CG  . TYR A 1 446 ? 121.283 141.096 147.839 1.00 72.76  ? 446 TYR A CG  1 
ATOM   3511  C  CD1 . TYR A 1 446 ? 120.724 139.827 147.847 1.00 71.08  ? 446 TYR A CD1 1 
ATOM   3512  C  CD2 . TYR A 1 446 ? 121.621 141.656 146.615 1.00 73.94  ? 446 TYR A CD2 1 
ATOM   3513  C  CE1 . TYR A 1 446 ? 120.514 139.132 146.674 1.00 73.59  ? 446 TYR A CE1 1 
ATOM   3514  C  CE2 . TYR A 1 446 ? 121.415 140.968 145.437 1.00 72.71  ? 446 TYR A CE2 1 
ATOM   3515  C  CZ  . TYR A 1 446 ? 120.862 139.707 145.473 1.00 75.25  ? 446 TYR A CZ  1 
ATOM   3516  O  OH  . TYR A 1 446 ? 120.657 139.019 144.301 1.00 75.93  ? 446 TYR A OH  1 
ATOM   3517  N  N   . SER A 1 447 ? 119.299 144.109 151.054 1.00 57.97  ? 447 SER A N   1 
ATOM   3518  C  CA  . SER A 1 447 ? 119.315 145.220 151.994 1.00 59.35  ? 447 SER A CA  1 
ATOM   3519  C  C   . SER A 1 447 ? 118.235 144.999 153.043 1.00 61.70  ? 447 SER A C   1 
ATOM   3520  O  O   . SER A 1 447 ? 117.692 143.897 153.156 1.00 63.67  ? 447 SER A O   1 
ATOM   3521  C  CB  . SER A 1 447 ? 119.109 146.551 151.271 1.00 61.94  ? 447 SER A CB  1 
ATOM   3522  O  OG  . SER A 1 447 ? 119.197 147.638 152.175 1.00 63.95  ? 447 SER A OG  1 
ATOM   3523  N  N   . GLY A 1 448 ? 117.930 146.025 153.827 1.00 55.55  ? 448 GLY A N   1 
ATOM   3524  C  CA  . GLY A 1 448 ? 116.888 145.924 154.816 1.00 50.47  ? 448 GLY A CA  1 
ATOM   3525  C  C   . GLY A 1 448 ? 117.423 146.084 156.220 1.00 55.48  ? 448 GLY A C   1 
ATOM   3526  O  O   . GLY A 1 448 ? 118.609 146.353 156.429 1.00 62.76  ? 448 GLY A O   1 
ATOM   3527  N  N   . PRO A 1 449 ? 116.556 145.912 157.222 1.00 50.22  ? 449 PRO A N   1 
ATOM   3528  C  CA  . PRO A 1 449 ? 115.133 145.546 157.145 1.00 46.47  ? 449 PRO A CA  1 
ATOM   3529  C  C   . PRO A 1 449 ? 114.241 146.694 156.688 1.00 50.78  ? 449 PRO A C   1 
ATOM   3530  O  O   . PRO A 1 449 ? 114.686 147.832 156.600 1.00 54.62  ? 449 PRO A O   1 
ATOM   3531  C  CB  . PRO A 1 449 ? 114.821 145.134 158.585 1.00 44.21  ? 449 PRO A CB  1 
ATOM   3532  C  CG  . PRO A 1 449 ? 115.705 146.024 159.397 1.00 44.01  ? 449 PRO A CG  1 
ATOM   3533  C  CD  . PRO A 1 449 ? 116.987 146.100 158.617 1.00 44.98  ? 449 PRO A CD  1 
ATOM   3534  N  N   . TYR A 1 450 ? 112.973 146.416 156.380 1.00 52.53  ? 450 TYR A N   1 
ATOM   3535  C  CA  . TYR A 1 450 ? 112.030 147.448 155.977 1.00 49.88  ? 450 TYR A CA  1 
ATOM   3536  C  C   . TYR A 1 450 ? 110.877 147.637 156.951 1.00 51.57  ? 450 TYR A C   1 
ATOM   3537  O  O   . TYR A 1 450 ? 110.155 148.632 156.837 1.00 53.26  ? 450 TYR A O   1 
ATOM   3538  C  CB  . TYR A 1 450 ? 111.451 147.140 154.588 1.00 52.01  ? 450 TYR A CB  1 
ATOM   3539  C  CG  . TYR A 1 450 ? 112.421 147.342 153.445 1.00 49.24  ? 450 TYR A CG  1 
ATOM   3540  C  CD1 . TYR A 1 450 ? 113.675 147.896 153.656 1.00 47.70  ? 450 TYR A CD1 1 
ATOM   3541  C  CD2 . TYR A 1 450 ? 112.073 146.992 152.151 1.00 49.67  ? 450 TYR A CD2 1 
ATOM   3542  C  CE1 . TYR A 1 450 ? 114.558 148.079 152.614 1.00 48.21  ? 450 TYR A CE1 1 
ATOM   3543  C  CE2 . TYR A 1 450 ? 112.950 147.173 151.102 1.00 49.33  ? 450 TYR A CE2 1 
ATOM   3544  C  CZ  . TYR A 1 450 ? 114.188 147.717 151.339 1.00 48.36  ? 450 TYR A CZ  1 
ATOM   3545  O  OH  . TYR A 1 450 ? 115.060 147.899 150.293 1.00 49.74  ? 450 TYR A OH  1 
ATOM   3546  N  N   . HIS A 1 451 ? 110.676 146.712 157.886 1.00 49.10  ? 451 HIS A N   1 
ATOM   3547  C  CA  . HIS A 1 451 ? 109.604 146.849 158.863 1.00 49.67  ? 451 HIS A CA  1 
ATOM   3548  C  C   . HIS A 1 451 ? 109.973 147.863 159.935 1.00 50.60  ? 451 HIS A C   1 
ATOM   3549  O  O   . HIS A 1 451 ? 111.147 148.044 160.266 1.00 55.03  ? 451 HIS A O   1 
ATOM   3550  C  CB  . HIS A 1 451 ? 109.301 145.506 159.524 1.00 51.23  ? 451 HIS A CB  1 
ATOM   3551  C  CG  . HIS A 1 451 ? 108.687 144.501 158.604 1.00 54.33  ? 451 HIS A CG  1 
ATOM   3552  N  ND1 . HIS A 1 451 ? 108.237 143.274 159.041 1.00 61.84  ? 451 HIS A ND1 1 
ATOM   3553  C  CD2 . HIS A 1 451 ? 108.446 144.538 157.273 1.00 51.49  ? 451 HIS A CD2 1 
ATOM   3554  C  CE1 . HIS A 1 451 ? 107.751 142.597 158.018 1.00 65.67  ? 451 HIS A CE1 1 
ATOM   3555  N  NE2 . HIS A 1 451 ? 107.865 143.341 156.933 1.00 59.48  ? 451 HIS A NE2 1 
ATOM   3556  N  N   . GLY A 1 452 ? 108.957 148.521 160.482 1.00 50.16  ? 452 GLY A N   1 
ATOM   3557  C  CA  . GLY A 1 452 ? 109.151 149.407 161.606 1.00 45.08  ? 452 GLY A CA  1 
ATOM   3558  C  C   . GLY A 1 452 ? 109.718 150.754 161.212 1.00 49.00  ? 452 GLY A C   1 
ATOM   3559  O  O   . GLY A 1 452 ? 110.012 151.044 160.049 1.00 53.30  ? 452 GLY A O   1 
ATOM   3560  N  N   . PHE A 1 453 ? 109.873 151.600 162.231 1.00 50.72  ? 453 PHE A N   1 
ATOM   3561  C  CA  . PHE A 1 453 ? 110.420 152.934 162.015 1.00 53.64  ? 453 PHE A CA  1 
ATOM   3562  C  C   . PHE A 1 453 ? 111.871 152.870 161.556 1.00 54.98  ? 453 PHE A C   1 
ATOM   3563  O  O   . PHE A 1 453 ? 112.294 153.664 160.709 1.00 55.57  ? 453 PHE A O   1 
ATOM   3564  C  CB  . PHE A 1 453 ? 110.290 153.763 163.291 1.00 50.28  ? 453 PHE A CB  1 
ATOM   3565  C  CG  . PHE A 1 453 ? 108.872 153.952 163.750 1.00 48.53  ? 453 PHE A CG  1 
ATOM   3566  C  CD1 . PHE A 1 453 ? 107.976 154.682 162.991 1.00 47.54  ? 453 PHE A CD1 1 
ATOM   3567  C  CD2 . PHE A 1 453 ? 108.436 153.402 164.943 1.00 52.88  ? 453 PHE A CD2 1 
ATOM   3568  C  CE1 . PHE A 1 453 ? 106.675 154.860 163.412 1.00 51.61  ? 453 PHE A CE1 1 
ATOM   3569  C  CE2 . PHE A 1 453 ? 107.135 153.579 165.369 1.00 49.52  ? 453 PHE A CE2 1 
ATOM   3570  C  CZ  . PHE A 1 453 ? 106.254 154.308 164.602 1.00 48.33  ? 453 PHE A CZ  1 
ATOM   3571  N  N   . ASP A 1 454 ? 112.650 151.939 162.111 1.00 52.31  ? 454 ASP A N   1 
ATOM   3572  C  CA  . ASP A 1 454 ? 114.032 151.773 161.671 1.00 53.09  ? 454 ASP A CA  1 
ATOM   3573  C  C   . ASP A 1 454 ? 114.098 151.306 160.223 1.00 52.46  ? 454 ASP A C   1 
ATOM   3574  O  O   . ASP A 1 454 ? 114.956 151.756 159.457 1.00 61.19  ? 454 ASP A O   1 
ATOM   3575  C  CB  . ASP A 1 454 ? 114.761 150.788 162.582 1.00 56.08  ? 454 ASP A CB  1 
ATOM   3576  C  CG  . ASP A 1 454 ? 115.176 151.411 163.895 1.00 65.40  ? 454 ASP A CG  1 
ATOM   3577  O  OD1 . ASP A 1 454 ? 115.003 152.637 164.049 1.00 66.96  ? 454 ASP A OD1 1 
ATOM   3578  O  OD2 . ASP A 1 454 ? 115.673 150.677 164.772 1.00 67.94  ? 454 ASP A OD2 1 
ATOM   3579  N  N   . GLY A 1 455 ? 113.204 150.398 159.832 1.00 46.76  ? 455 GLY A N   1 
ATOM   3580  C  CA  . GLY A 1 455 ? 113.190 149.919 158.464 1.00 43.49  ? 455 GLY A CA  1 
ATOM   3581  C  C   . GLY A 1 455 ? 112.657 150.919 157.462 1.00 49.45  ? 455 GLY A C   1 
ATOM   3582  O  O   . GLY A 1 455 ? 112.984 150.822 156.275 1.00 52.35  ? 455 GLY A O   1 
ATOM   3583  N  N   . PHE A 1 456 ? 111.839 151.875 157.908 1.00 52.60  ? 456 PHE A N   1 
ATOM   3584  C  CA  . PHE A 1 456 ? 111.329 152.886 156.987 1.00 49.12  ? 456 PHE A CA  1 
ATOM   3585  C  C   . PHE A 1 456 ? 112.456 153.739 156.419 1.00 51.64  ? 456 PHE A C   1 
ATOM   3586  O  O   . PHE A 1 456 ? 112.431 154.106 155.238 1.00 56.81  ? 456 PHE A O   1 
ATOM   3587  C  CB  . PHE A 1 456 ? 110.293 153.768 157.679 1.00 51.05  ? 456 PHE A CB  1 
ATOM   3588  C  CG  . PHE A 1 456 ? 109.671 154.787 156.770 1.00 57.86  ? 456 PHE A CG  1 
ATOM   3589  C  CD1 . PHE A 1 456 ? 108.999 154.394 155.626 1.00 56.75  ? 456 PHE A CD1 1 
ATOM   3590  C  CD2 . PHE A 1 456 ? 109.764 156.138 157.054 1.00 59.18  ? 456 PHE A CD2 1 
ATOM   3591  C  CE1 . PHE A 1 456 ? 108.429 155.326 154.786 1.00 51.96  ? 456 PHE A CE1 1 
ATOM   3592  C  CE2 . PHE A 1 456 ? 109.194 157.075 156.216 1.00 56.12  ? 456 PHE A CE2 1 
ATOM   3593  C  CZ  . PHE A 1 456 ? 108.526 156.668 155.082 1.00 52.39  ? 456 PHE A CZ  1 
ATOM   3594  N  N   . ALA A 1 457 ? 113.447 154.076 157.247 1.00 47.51  ? 457 ALA A N   1 
ATOM   3595  C  CA  . ALA A 1 457 ? 114.574 154.867 156.765 1.00 45.54  ? 457 ALA A CA  1 
ATOM   3596  C  C   . ALA A 1 457 ? 115.346 154.124 155.682 1.00 48.97  ? 457 ALA A C   1 
ATOM   3597  O  O   . ALA A 1 457 ? 115.702 154.708 154.651 1.00 55.05  ? 457 ALA A O   1 
ATOM   3598  C  CB  . ALA A 1 457 ? 115.494 155.230 157.928 1.00 48.60  ? 457 ALA A CB  1 
ATOM   3599  N  N   . ILE A 1 458 ? 115.599 152.831 155.892 1.00 49.10  ? 458 ILE A N   1 
ATOM   3600  C  CA  . ILE A 1 458 ? 116.304 152.035 154.892 1.00 49.16  ? 458 ILE A CA  1 
ATOM   3601  C  C   . ILE A 1 458 ? 115.472 151.914 153.622 1.00 47.32  ? 458 ILE A C   1 
ATOM   3602  O  O   . ILE A 1 458 ? 116.003 151.984 152.508 1.00 50.63  ? 458 ILE A O   1 
ATOM   3603  C  CB  . ILE A 1 458 ? 116.670 150.654 155.465 1.00 48.04  ? 458 ILE A CB  1 
ATOM   3604  C  CG1 . ILE A 1 458 ? 117.473 150.812 156.756 1.00 50.69  ? 458 ILE A CG1 1 
ATOM   3605  C  CG2 . ILE A 1 458 ? 117.456 149.846 154.450 1.00 52.75  ? 458 ILE A CG2 1 
ATOM   3606  C  CD1 . ILE A 1 458 ? 117.466 149.586 157.629 1.00 47.61  ? 458 ILE A CD1 1 
ATOM   3607  N  N   . PHE A 1 459 ? 114.159 151.723 153.768 1.00 46.28  ? 459 PHE A N   1 
ATOM   3608  C  CA  . PHE A 1 459 ? 113.289 151.617 152.601 1.00 43.56  ? 459 PHE A CA  1 
ATOM   3609  C  C   . PHE A 1 459 ? 113.326 152.894 151.771 1.00 48.53  ? 459 PHE A C   1 
ATOM   3610  O  O   . PHE A 1 459 ? 113.469 152.848 150.542 1.00 55.38  ? 459 PHE A O   1 
ATOM   3611  C  CB  . PHE A 1 459 ? 111.862 151.305 153.053 1.00 48.71  ? 459 PHE A CB  1 
ATOM   3612  C  CG  . PHE A 1 459 ? 110.851 151.323 151.944 1.00 49.40  ? 459 PHE A CG  1 
ATOM   3613  C  CD1 . PHE A 1 459 ? 110.720 150.243 151.091 1.00 48.73  ? 459 PHE A CD1 1 
ATOM   3614  C  CD2 . PHE A 1 459 ? 110.027 152.419 151.758 1.00 50.81  ? 459 PHE A CD2 1 
ATOM   3615  C  CE1 . PHE A 1 459 ? 109.791 150.255 150.076 1.00 53.44  ? 459 PHE A CE1 1 
ATOM   3616  C  CE2 . PHE A 1 459 ? 109.097 152.436 150.742 1.00 54.25  ? 459 PHE A CE2 1 
ATOM   3617  C  CZ  . PHE A 1 459 ? 108.979 151.352 149.901 1.00 54.99  ? 459 PHE A CZ  1 
ATOM   3618  N  N   . ALA A 1 460 ? 113.207 154.049 152.431 1.00 50.03  ? 460 ALA A N   1 
ATOM   3619  C  CA  . ALA A 1 460 ? 113.246 155.323 151.720 1.00 47.78  ? 460 ALA A CA  1 
ATOM   3620  C  C   . ALA A 1 460 ? 114.600 155.550 151.060 1.00 47.73  ? 460 ALA A C   1 
ATOM   3621  O  O   . ALA A 1 460 ? 114.672 156.007 149.911 1.00 47.80  ? 460 ALA A O   1 
ATOM   3622  C  CB  . ALA A 1 460 ? 112.918 156.466 152.679 1.00 42.26  ? 460 ALA A CB  1 
ATOM   3623  N  N   . ARG A 1 461 ? 115.686 155.235 151.772 1.00 47.02  ? 461 ARG A N   1 
ATOM   3624  C  CA  . ARG A 1 461 ? 117.019 155.420 151.211 1.00 48.98  ? 461 ARG A CA  1 
ATOM   3625  C  C   . ARG A 1 461 ? 117.232 154.541 149.984 1.00 54.05  ? 461 ARG A C   1 
ATOM   3626  O  O   . ARG A 1 461 ? 117.787 154.995 148.978 1.00 55.40  ? 461 ARG A O   1 
ATOM   3627  C  CB  . ARG A 1 461 ? 118.070 155.136 152.284 1.00 47.69  ? 461 ARG A CB  1 
ATOM   3628  C  CG  . ARG A 1 461 ? 119.506 155.159 151.803 1.00 49.22  ? 461 ARG A CG  1 
ATOM   3629  C  CD  . ARG A 1 461 ? 120.055 153.752 151.689 1.00 56.09  ? 461 ARG A CD  1 
ATOM   3630  N  NE  . ARG A 1 461 ? 120.861 153.383 152.846 1.00 55.12  ? 461 ARG A NE  1 
ATOM   3631  C  CZ  . ARG A 1 461 ? 121.167 152.136 153.175 1.00 60.84  ? 461 ARG A CZ  1 
ATOM   3632  N  NH1 . ARG A 1 461 ? 120.732 151.108 152.466 1.00 64.02  ? 461 ARG A NH1 1 
ATOM   3633  N  NH2 . ARG A 1 461 ? 121.927 151.915 154.243 1.00 62.55  ? 461 ARG A NH2 1 
ATOM   3634  N  N   . ASP A 1 462 ? 116.790 153.282 150.044 1.00 54.01  ? 462 ASP A N   1 
ATOM   3635  C  CA  . ASP A 1 462 ? 116.927 152.387 148.899 1.00 48.74  ? 462 ASP A CA  1 
ATOM   3636  C  C   . ASP A 1 462 ? 116.086 152.862 147.721 1.00 52.25  ? 462 ASP A C   1 
ATOM   3637  O  O   . ASP A 1 462 ? 116.541 152.838 146.568 1.00 55.61  ? 462 ASP A O   1 
ATOM   3638  C  CB  . ASP A 1 462 ? 116.535 150.966 149.300 1.00 49.43  ? 462 ASP A CB  1 
ATOM   3639  C  CG  . ASP A 1 462 ? 117.531 150.332 150.246 1.00 59.37  ? 462 ASP A CG  1 
ATOM   3640  O  OD1 . ASP A 1 462 ? 118.591 150.942 150.491 1.00 61.29  ? 462 ASP A OD1 1 
ATOM   3641  O  OD2 . ASP A 1 462 ? 117.256 149.221 150.741 1.00 60.52  ? 462 ASP A OD2 1 
ATOM   3642  N  N   . MET A 1 463 ? 114.850 153.295 147.992 1.00 50.60  ? 463 MET A N   1 
ATOM   3643  C  CA  . MET A 1 463 ? 113.996 153.790 146.919 1.00 48.56  ? 463 MET A CA  1 
ATOM   3644  C  C   . MET A 1 463 ? 114.637 154.982 146.225 1.00 51.65  ? 463 MET A C   1 
ATOM   3645  O  O   . MET A 1 463 ? 114.657 155.056 144.990 1.00 52.22  ? 463 MET A O   1 
ATOM   3646  C  CB  . MET A 1 463 ? 112.624 154.175 147.473 1.00 49.34  ? 463 MET A CB  1 
ATOM   3647  C  CG  . MET A 1 463 ? 111.664 153.018 147.709 1.00 56.80  ? 463 MET A CG  1 
ATOM   3648  S  SD  . MET A 1 463 ? 111.695 151.738 146.442 1.00 71.28  ? 463 MET A SD  1 
ATOM   3649  C  CE  . MET A 1 463 ? 112.375 150.369 147.372 1.00 50.03  ? 463 MET A CE  1 
ATOM   3650  N  N   . ASP A 1 464 ? 115.178 155.922 147.004 1.00 53.59  ? 464 ASP A N   1 
ATOM   3651  C  CA  . ASP A 1 464 ? 115.835 157.081 146.409 1.00 51.36  ? 464 ASP A CA  1 
ATOM   3652  C  C   . ASP A 1 464 ? 117.088 156.680 145.638 1.00 53.65  ? 464 ASP A C   1 
ATOM   3653  O  O   . ASP A 1 464 ? 117.339 157.202 144.546 1.00 57.22  ? 464 ASP A O   1 
ATOM   3654  C  CB  . ASP A 1 464 ? 116.178 158.103 147.489 1.00 54.45  ? 464 ASP A CB  1 
ATOM   3655  C  CG  . ASP A 1 464 ? 117.077 159.207 146.976 1.00 61.66  ? 464 ASP A CG  1 
ATOM   3656  O  OD1 . ASP A 1 464 ? 116.687 159.889 146.006 1.00 66.95  ? 464 ASP A OD1 1 
ATOM   3657  O  OD2 . ASP A 1 464 ? 118.175 159.393 147.540 1.00 62.25  ? 464 ASP A OD2 1 
ATOM   3658  N  N   . MET A 1 465 ? 117.886 155.758 146.184 1.00 54.16  ? 465 MET A N   1 
ATOM   3659  C  CA  . MET A 1 465 ? 119.145 155.408 145.534 1.00 50.45  ? 465 MET A CA  1 
ATOM   3660  C  C   . MET A 1 465 ? 118.919 154.662 144.227 1.00 51.21  ? 465 MET A C   1 
ATOM   3661  O  O   . MET A 1 465 ? 119.741 154.764 143.312 1.00 56.44  ? 465 MET A O   1 
ATOM   3662  C  CB  . MET A 1 465 ? 120.023 154.577 146.473 1.00 53.62  ? 465 MET A CB  1 
ATOM   3663  C  CG  . MET A 1 465 ? 119.859 153.072 146.342 1.00 55.05  ? 465 MET A CG  1 
ATOM   3664  S  SD  . MET A 1 465 ? 121.360 152.158 146.744 1.00 69.85  ? 465 MET A SD  1 
ATOM   3665  C  CE  . MET A 1 465 ? 121.329 152.218 148.531 1.00 57.32  ? 465 MET A CE  1 
ATOM   3666  N  N   . THR A 1 466 ? 117.824 153.913 144.115 1.00 57.15  ? 466 THR A N   1 
ATOM   3667  C  CA  . THR A 1 466 ? 117.576 153.207 142.864 1.00 57.58  ? 466 THR A CA  1 
ATOM   3668  C  C   . THR A 1 466 ? 116.814 154.061 141.859 1.00 58.99  ? 466 THR A C   1 
ATOM   3669  O  O   . THR A 1 466 ? 117.170 154.087 140.675 1.00 61.65  ? 466 THR A O   1 
ATOM   3670  C  CB  . THR A 1 466 ? 116.811 151.911 143.130 1.00 56.69  ? 466 THR A CB  1 
ATOM   3671  O  OG1 . THR A 1 466 ? 117.664 150.988 143.818 1.00 68.37  ? 466 THR A OG1 1 
ATOM   3672  C  CG2 . THR A 1 466 ? 116.354 151.281 141.826 1.00 55.50  ? 466 THR A CG2 1 
ATOM   3673  N  N   . LEU A 1 467 ? 115.779 154.773 142.308 1.00 57.46  ? 467 LEU A N   1 
ATOM   3674  C  CA  . LEU A 1 467 ? 114.972 155.566 141.386 1.00 54.91  ? 467 LEU A CA  1 
ATOM   3675  C  C   . LEU A 1 467 ? 115.781 156.696 140.763 1.00 56.81  ? 467 LEU A C   1 
ATOM   3676  O  O   . LEU A 1 467 ? 115.615 157.008 139.578 1.00 60.36  ? 467 LEU A O   1 
ATOM   3677  C  CB  . LEU A 1 467 ? 113.748 156.117 142.113 1.00 59.18  ? 467 LEU A CB  1 
ATOM   3678  C  CG  . LEU A 1 467 ? 112.396 155.632 141.596 1.00 65.71  ? 467 LEU A CG  1 
ATOM   3679  C  CD1 . LEU A 1 467 ? 111.273 156.390 142.270 1.00 63.03  ? 467 LEU A CD1 1 
ATOM   3680  C  CD2 . LEU A 1 467 ? 112.323 155.797 140.092 1.00 66.15  ? 467 LEU A CD2 1 
ATOM   3681  N  N   . ASN A 1 468 ? 116.661 157.323 141.543 1.00 59.11  ? 468 ASN A N   1 
ATOM   3682  C  CA  . ASN A 1 468 ? 117.398 158.498 141.101 1.00 59.45  ? 468 ASN A CA  1 
ATOM   3683  C  C   . ASN A 1 468 ? 118.857 158.194 140.776 1.00 61.23  ? 468 ASN A C   1 
ATOM   3684  O  O   . ASN A 1 468 ? 119.702 159.091 140.855 1.00 58.76  ? 468 ASN A O   1 
ATOM   3685  C  CB  . ASN A 1 468 ? 117.311 159.596 142.161 1.00 58.29  ? 468 ASN A CB  1 
ATOM   3686  C  CG  . ASN A 1 468 ? 115.904 160.129 142.328 1.00 59.91  ? 468 ASN A CG  1 
ATOM   3687  O  OD1 . ASN A 1 468 ? 115.222 160.431 141.351 1.00 63.52  ? 468 ASN A OD1 1 
ATOM   3688  N  ND2 . ASN A 1 468 ? 115.460 160.246 143.572 1.00 59.93  ? 468 ASN A ND2 1 
ATOM   3689  N  N   . ASN A 1 469 ? 119.171 156.953 140.420 1.00 61.63  ? 469 ASN A N   1 
ATOM   3690  C  CA  . ASN A 1 469 ? 120.539 156.609 140.063 1.00 55.95  ? 469 ASN A CA  1 
ATOM   3691  C  C   . ASN A 1 469 ? 120.870 157.152 138.674 1.00 61.37  ? 469 ASN A C   1 
ATOM   3692  O  O   . ASN A 1 469 ? 120.030 157.098 137.770 1.00 62.42  ? 469 ASN A O   1 
ATOM   3693  C  CB  . ASN A 1 469 ? 120.737 155.096 140.096 1.00 56.57  ? 469 ASN A CB  1 
ATOM   3694  C  CG  . ASN A 1 469 ? 122.159 154.703 140.435 1.00 62.15  ? 469 ASN A CG  1 
ATOM   3695  O  OD1 . ASN A 1 469 ? 123.010 154.585 139.555 1.00 63.81  ? 469 ASN A OD1 1 
ATOM   3696  N  ND2 . ASN A 1 469 ? 122.424 154.494 141.718 1.00 54.02  ? 469 ASN A ND2 1 
ATOM   3697  N  N   . PRO A 1 470 ? 122.076 157.689 138.475 1.00 59.61  ? 470 PRO A N   1 
ATOM   3698  C  CA  . PRO A 1 470 ? 122.430 158.233 137.152 1.00 57.92  ? 470 PRO A CA  1 
ATOM   3699  C  C   . PRO A 1 470 ? 122.496 157.188 136.051 1.00 59.80  ? 470 PRO A C   1 
ATOM   3700  O  O   . PRO A 1 470 ? 122.368 157.546 134.873 1.00 60.96  ? 470 PRO A O   1 
ATOM   3701  C  CB  . PRO A 1 470 ? 123.803 158.876 137.389 1.00 53.95  ? 470 PRO A CB  1 
ATOM   3702  C  CG  . PRO A 1 470 ? 124.321 158.251 138.634 1.00 51.40  ? 470 PRO A CG  1 
ATOM   3703  C  CD  . PRO A 1 470 ? 123.138 157.902 139.470 1.00 51.86  ? 470 PRO A CD  1 
ATOM   3704  N  N   . CYS A 1 471 ? 122.676 155.910 136.395 1.00 63.02  ? 471 CYS A N   1 
ATOM   3705  C  CA  . CYS A 1 471 ? 122.873 154.880 135.380 1.00 59.91  ? 471 CYS A CA  1 
ATOM   3706  C  C   . CYS A 1 471 ? 121.680 154.763 134.441 1.00 62.49  ? 471 CYS A C   1 
ATOM   3707  O  O   . CYS A 1 471 ? 121.838 154.347 133.288 1.00 68.75  ? 471 CYS A O   1 
ATOM   3708  C  CB  . CYS A 1 471 ? 123.153 153.535 136.050 1.00 57.93  ? 471 CYS A CB  1 
ATOM   3709  S  SG  . CYS A 1 471 ? 121.761 152.853 136.979 1.00 61.57  ? 471 CYS A SG  1 
ATOM   3710  N  N   . TRP A 1 472 ? 120.484 155.123 134.905 1.00 62.20  ? 472 TRP A N   1 
ATOM   3711  C  CA  . TRP A 1 472 ? 119.303 155.020 134.060 1.00 61.61  ? 472 TRP A CA  1 
ATOM   3712  C  C   . TRP A 1 472 ? 119.258 156.089 132.978 1.00 67.09  ? 472 TRP A C   1 
ATOM   3713  O  O   . TRP A 1 472 ? 118.414 156.000 132.080 1.00 65.78  ? 472 TRP A O   1 
ATOM   3714  C  CB  . TRP A 1 472 ? 118.040 155.090 134.919 1.00 58.20  ? 472 TRP A CB  1 
ATOM   3715  C  CG  . TRP A 1 472 ? 118.032 154.087 136.026 1.00 56.07  ? 472 TRP A CG  1 
ATOM   3716  C  CD1 . TRP A 1 472 ? 118.035 154.345 137.362 1.00 59.98  ? 472 TRP A CD1 1 
ATOM   3717  C  CD2 . TRP A 1 472 ? 118.042 152.661 135.893 1.00 55.57  ? 472 TRP A CD2 1 
ATOM   3718  N  NE1 . TRP A 1 472 ? 118.038 153.171 138.072 1.00 60.66  ? 472 TRP A NE1 1 
ATOM   3719  C  CE2 . TRP A 1 472 ? 118.043 152.121 137.192 1.00 59.07  ? 472 TRP A CE2 1 
ATOM   3720  C  CE3 . TRP A 1 472 ? 118.047 151.788 134.801 1.00 54.66  ? 472 TRP A CE3 1 
ATOM   3721  C  CZ2 . TRP A 1 472 ? 118.047 150.751 137.430 1.00 57.41  ? 472 TRP A CZ2 1 
ATOM   3722  C  CZ3 . TRP A 1 472 ? 118.051 150.430 135.039 1.00 52.99  ? 472 TRP A CZ3 1 
ATOM   3723  C  CH2 . TRP A 1 472 ? 118.050 149.924 136.342 1.00 54.56  ? 472 TRP A CH2 1 
ATOM   3724  N  N   . LYS A 1 473 ? 120.134 157.088 133.039 1.00 67.42  ? 473 LYS A N   1 
ATOM   3725  C  CA  . LYS A 1 473 ? 120.184 158.137 132.029 1.00 66.92  ? 473 LYS A CA  1 
ATOM   3726  C  C   . LYS A 1 473 ? 121.213 157.863 130.940 1.00 67.07  ? 473 LYS A C   1 
ATOM   3727  O  O   . LYS A 1 473 ? 121.432 158.727 130.086 1.00 73.64  ? 473 LYS A O   1 
ATOM   3728  C  CB  . LYS A 1 473 ? 120.487 159.493 132.679 1.00 63.24  ? 473 LYS A CB  1 
ATOM   3729  C  CG  . LYS A 1 473 ? 119.610 159.881 133.869 1.00 65.72  ? 473 LYS A CG  1 
ATOM   3730  C  CD  . LYS A 1 473 ? 118.177 159.373 133.744 1.00 75.81  ? 473 LYS A CD  1 
ATOM   3731  C  CE  . LYS A 1 473 ? 117.528 159.196 135.109 1.00 79.44  ? 473 LYS A CE  1 
ATOM   3732  N  NZ  . LYS A 1 473 ? 116.559 158.065 135.133 1.00 72.11  ? 473 LYS A NZ  1 
ATOM   3733  N  N   . LYS A 1 474 ? 121.844 156.688 130.943 1.00 58.85  ? 474 LYS A N   1 
ATOM   3734  C  CA  . LYS A 1 474 ? 122.988 156.420 130.081 1.00 55.53  ? 474 LYS A CA  1 
ATOM   3735  C  C   . LYS A 1 474 ? 122.795 155.215 129.167 1.00 57.33  ? 474 LYS A C   1 
ATOM   3736  O  O   . LYS A 1 474 ? 123.781 154.713 128.616 1.00 60.89  ? 474 LYS A O   1 
ATOM   3737  C  CB  . LYS A 1 474 ? 124.246 156.221 130.930 1.00 54.83  ? 474 LYS A CB  1 
ATOM   3738  C  CG  . LYS A 1 474 ? 124.674 157.448 131.717 1.00 60.87  ? 474 LYS A CG  1 
ATOM   3739  C  CD  . LYS A 1 474 ? 125.308 158.494 130.817 1.00 63.05  ? 474 LYS A CD  1 
ATOM   3740  C  CE  . LYS A 1 474 ? 124.828 159.889 131.171 1.00 67.99  ? 474 LYS A CE  1 
ATOM   3741  N  NZ  . LYS A 1 474 ? 124.336 159.964 132.573 1.00 69.26  ? 474 LYS A NZ  1 
ATOM   3742  N  N   . LEU A 1 475 ? 121.565 154.728 128.990 1.00 58.14  ? 475 LEU A N   1 
ATOM   3743  C  CA  . LEU A 1 475 ? 121.377 153.542 128.160 1.00 55.88  ? 475 LEU A CA  1 
ATOM   3744  C  C   . LEU A 1 475 ? 121.505 153.850 126.673 1.00 64.34  ? 475 LEU A C   1 
ATOM   3745  O  O   . LEU A 1 475 ? 122.056 153.036 125.923 1.00 70.39  ? 475 LEU A O   1 
ATOM   3746  C  CB  . LEU A 1 475 ? 120.025 152.890 128.441 1.00 56.56  ? 475 LEU A CB  1 
ATOM   3747  C  CG  . LEU A 1 475 ? 119.963 151.902 129.608 1.00 62.73  ? 475 LEU A CG  1 
ATOM   3748  C  CD1 . LEU A 1 475 ? 120.244 152.555 130.956 1.00 59.54  ? 475 LEU A CD1 1 
ATOM   3749  C  CD2 . LEU A 1 475 ? 118.637 151.181 129.609 1.00 63.19  ? 475 LEU A CD2 1 
ATOM   3750  N  N   . GLN A 1 476 ? 121.008 154.997 126.225 1.00 64.39  ? 476 GLN A N   1 
ATOM   3751  C  CA  . GLN A 1 476 ? 121.074 155.362 124.816 1.00 62.48  ? 476 GLN A CA  1 
ATOM   3752  C  C   . GLN A 1 476 ? 122.418 156.006 124.507 1.00 61.05  ? 476 GLN A C   1 
ATOM   3753  O  O   . GLN A 1 476 ? 122.785 157.015 125.116 1.00 60.19  ? 476 GLN A O   1 
ATOM   3754  C  CB  . GLN A 1 476 ? 119.938 156.316 124.448 1.00 66.40  ? 476 GLN A CB  1 
ATOM   3755  C  CG  . GLN A 1 476 ? 120.102 156.966 123.085 1.00 71.61  ? 476 GLN A CG  1 
ATOM   3756  C  CD  . GLN A 1 476 ? 119.185 156.369 122.038 1.00 79.16  ? 476 GLN A CD  1 
ATOM   3757  O  OE1 . GLN A 1 476 ? 119.177 155.157 121.822 1.00 79.51  ? 476 GLN A OE1 1 
ATOM   3758  N  NE2 . GLN A 1 476 ? 118.404 157.218 121.382 1.00 73.86  ? 476 GLN A NE2 1 
ATOM   3759  N  N   . ALA A 1 477 ? 123.147 155.418 123.563 1.00 62.74  ? 477 ALA A N   1 
ATOM   3760  C  CA  . ALA A 1 477 ? 124.432 155.972 123.170 1.00 58.20  ? 477 ALA A CA  1 
ATOM   3761  C  C   . ALA A 1 477 ? 124.230 157.313 122.469 1.00 61.10  ? 477 ALA A C   1 
ATOM   3762  O  O   . ALA A 1 477 ? 123.247 157.492 121.743 1.00 67.06  ? 477 ALA A O   1 
ATOM   3763  C  CB  . ALA A 1 477 ? 125.179 155.005 122.254 1.00 54.92  ? 477 ALA A CB  1 
ATOM   3764  N  N   . PRO A 1 478 ? 125.134 158.273 122.671 1.00 58.79  ? 478 PRO A N   1 
ATOM   3765  C  CA  . PRO A 1 478 ? 124.932 159.610 122.084 1.00 62.60  ? 478 PRO A CA  1 
ATOM   3766  C  C   . PRO A 1 478 ? 124.909 159.627 120.565 1.00 64.69  ? 478 PRO A C   1 
ATOM   3767  O  O   . PRO A 1 478 ? 124.355 160.568 119.985 1.00 68.16  ? 478 PRO A O   1 
ATOM   3768  C  CB  . PRO A 1 478 ? 126.109 160.432 122.627 1.00 58.94  ? 478 PRO A CB  1 
ATOM   3769  C  CG  . PRO A 1 478 ? 126.794 159.599 123.632 1.00 59.82  ? 478 PRO A CG  1 
ATOM   3770  C  CD  . PRO A 1 478 ? 126.281 158.206 123.591 1.00 56.64  ? 478 PRO A CD  1 
ATOM   3771  N  N   . TRP A 1 479 ? 125.485 158.630 119.899 1.00 62.66  ? 479 TRP A N   1 
ATOM   3772  C  CA  . TRP A 1 479 ? 125.528 158.615 118.443 1.00 62.16  ? 479 TRP A CA  1 
ATOM   3773  C  C   . TRP A 1 479 ? 124.333 157.913 117.810 1.00 65.55  ? 479 TRP A C   1 
ATOM   3774  O  O   . TRP A 1 479 ? 124.273 157.816 116.581 1.00 71.98  ? 479 TRP A O   1 
ATOM   3775  C  CB  . TRP A 1 479 ? 126.828 157.967 117.952 1.00 59.78  ? 479 TRP A CB  1 
ATOM   3776  C  CG  . TRP A 1 479 ? 127.092 156.599 118.498 1.00 56.01  ? 479 TRP A CG  1 
ATOM   3777  C  CD1 . TRP A 1 479 ? 126.633 155.416 118.003 1.00 56.23  ? 479 TRP A CD1 1 
ATOM   3778  C  CD2 . TRP A 1 479 ? 127.912 156.270 119.626 1.00 56.24  ? 479 TRP A CD2 1 
ATOM   3779  N  NE1 . TRP A 1 479 ? 127.099 154.372 118.763 1.00 59.18  ? 479 TRP A NE1 1 
ATOM   3780  C  CE2 . TRP A 1 479 ? 127.888 154.871 119.765 1.00 56.40  ? 479 TRP A CE2 1 
ATOM   3781  C  CE3 . TRP A 1 479 ? 128.657 157.025 120.536 1.00 54.98  ? 479 TRP A CE3 1 
ATOM   3782  C  CZ2 . TRP A 1 479 ? 128.581 154.210 120.776 1.00 49.58  ? 479 TRP A CZ2 1 
ATOM   3783  C  CZ3 . TRP A 1 479 ? 129.343 156.367 121.538 1.00 46.25  ? 479 TRP A CZ3 1 
ATOM   3784  C  CH2 . TRP A 1 479 ? 129.300 154.975 121.650 1.00 43.18  ? 479 TRP A CH2 1 
ATOM   3785  N  N   . GLU A 1 480 ? 123.386 157.428 118.605 1.00 66.62  ? 480 GLU A N   1 
ATOM   3786  C  CA  . GLU A 1 480 ? 122.184 156.809 118.058 1.00 71.53  ? 480 GLU A CA  1 
ATOM   3787  C  C   . GLU A 1 480 ? 120.932 157.428 118.667 1.00 77.48  ? 480 GLU A C   1 
ATOM   3788  O  O   . GLU A 1 480 ? 120.181 158.129 117.989 1.00 79.64  ? 480 GLU A O   1 
ATOM   3789  C  CB  . GLU A 1 480 ? 122.192 155.299 118.299 1.00 68.79  ? 480 GLU A CB  1 
ATOM   3790  C  CG  . GLU A 1 480 ? 122.789 154.889 119.628 1.00 71.93  ? 480 GLU A CG  1 
ATOM   3791  C  CD  . GLU A 1 480 ? 122.814 153.388 119.817 1.00 84.53  ? 480 GLU A CD  1 
ATOM   3792  O  OE1 . GLU A 1 480 ? 122.771 152.932 120.980 1.00 82.55  ? 480 GLU A OE1 1 
ATOM   3793  O  OE2 . GLU A 1 480 ? 122.875 152.662 118.804 1.00 85.47  ? 480 GLU A OE2 1 
ATOM   3794  N  N   . SER B 2 2   ? 116.628 152.882 166.654 1.00 67.29  ? 2   SER B N   1 
ATOM   3795  C  CA  . SER B 2 2   ? 116.688 154.288 166.273 1.00 75.69  ? 2   SER B CA  1 
ATOM   3796  C  C   . SER B 2 2   ? 117.641 154.490 165.100 1.00 77.88  ? 2   SER B C   1 
ATOM   3797  O  O   . SER B 2 2   ? 118.682 153.842 165.018 1.00 81.51  ? 2   SER B O   1 
ATOM   3798  C  CB  . SER B 2 2   ? 117.119 155.148 167.462 1.00 71.54  ? 2   SER B CB  1 
ATOM   3799  O  OG  . SER B 2 2   ? 115.996 155.580 168.210 1.00 74.89  ? 2   SER B OG  1 
ATOM   3800  N  N   . GLN B 2 3   ? 117.279 155.394 164.194 1.00 74.63  ? 3   GLN B N   1 
ATOM   3801  C  CA  . GLN B 2 3   ? 118.070 155.671 163.005 1.00 71.02  ? 3   GLN B CA  1 
ATOM   3802  C  C   . GLN B 2 3   ? 118.328 157.164 162.894 1.00 75.85  ? 3   GLN B C   1 
ATOM   3803  O  O   . GLN B 2 3   ? 117.444 157.979 163.173 1.00 77.46  ? 3   GLN B O   1 
ATOM   3804  C  CB  . GLN B 2 3   ? 117.366 155.181 161.733 1.00 63.36  ? 3   GLN B CB  1 
ATOM   3805  C  CG  . GLN B 2 3   ? 117.255 153.675 161.620 1.00 64.05  ? 3   GLN B CG  1 
ATOM   3806  C  CD  . GLN B 2 3   ? 118.325 153.081 160.735 1.00 57.81  ? 3   GLN B CD  1 
ATOM   3807  O  OE1 . GLN B 2 3   ? 119.492 153.463 160.811 1.00 61.22  ? 3   GLN B OE1 1 
ATOM   3808  N  NE2 . GLN B 2 3   ? 117.935 152.138 159.889 1.00 52.37  ? 3   GLN B NE2 1 
ATOM   3809  N  N   . GLN B 2 4   ? 119.544 157.516 162.490 1.00 76.95  ? 4   GLN B N   1 
ATOM   3810  C  CA  . GLN B 2 4   ? 119.878 158.892 162.159 1.00 74.12  ? 4   GLN B CA  1 
ATOM   3811  C  C   . GLN B 2 4   ? 119.595 159.125 160.681 1.00 75.28  ? 4   GLN B C   1 
ATOM   3812  O  O   . GLN B 2 4   ? 119.989 158.318 159.834 1.00 76.08  ? 4   GLN B O   1 
ATOM   3813  C  CB  . GLN B 2 4   ? 121.343 159.191 162.477 1.00 72.06  ? 4   GLN B CB  1 
ATOM   3814  C  CG  . GLN B 2 4   ? 121.919 158.332 163.584 1.00 75.89  ? 4   GLN B CG  1 
ATOM   3815  C  CD  . GLN B 2 4   ? 121.383 158.712 164.949 1.00 86.42  ? 4   GLN B CD  1 
ATOM   3816  O  OE1 . GLN B 2 4   ? 121.256 159.892 165.273 1.00 88.79  ? 4   GLN B OE1 1 
ATOM   3817  N  NE2 . GLN B 2 4   ? 121.066 157.709 165.760 1.00 89.86  ? 4   GLN B NE2 1 
ATOM   3818  N  N   . VAL B 2 5   ? 118.900 160.222 160.378 1.00 77.83  ? 5   VAL B N   1 
ATOM   3819  C  CA  . VAL B 2 5   ? 118.515 160.498 158.998 1.00 75.43  ? 5   VAL B CA  1 
ATOM   3820  C  C   . VAL B 2 5   ? 119.742 160.707 158.123 1.00 72.75  ? 5   VAL B C   1 
ATOM   3821  O  O   . VAL B 2 5   ? 119.775 160.267 156.966 1.00 72.27  ? 5   VAL B O   1 
ATOM   3822  C  CB  . VAL B 2 5   ? 117.565 161.711 158.949 1.00 78.12  ? 5   VAL B CB  1 
ATOM   3823  C  CG1 . VAL B 2 5   ? 118.104 162.848 159.802 1.00 81.65  ? 5   VAL B CG1 1 
ATOM   3824  C  CG2 . VAL B 2 5   ? 117.348 162.168 157.517 1.00 74.60  ? 5   VAL B CG2 1 
ATOM   3825  N  N   . ASP B 2 6   ? 120.776 161.354 158.658 1.00 77.44  ? 6   ASP B N   1 
ATOM   3826  C  CA  . ASP B 2 6   ? 121.964 161.640 157.866 1.00 77.61  ? 6   ASP B CA  1 
ATOM   3827  C  C   . ASP B 2 6   ? 122.845 160.412 157.679 1.00 72.82  ? 6   ASP B C   1 
ATOM   3828  O  O   . ASP B 2 6   ? 123.576 160.329 156.687 1.00 71.10  ? 6   ASP B O   1 
ATOM   3829  C  CB  . ASP B 2 6   ? 122.755 162.772 158.519 1.00 83.48  ? 6   ASP B CB  1 
ATOM   3830  C  CG  . ASP B 2 6   ? 121.853 163.841 159.108 1.00 87.08  ? 6   ASP B CG  1 
ATOM   3831  O  OD1 . ASP B 2 6   ? 121.680 163.860 160.344 1.00 87.11  ? 6   ASP B OD1 1 
ATOM   3832  O  OD2 . ASP B 2 6   ? 121.309 164.655 158.332 1.00 82.82  ? 6   ASP B OD2 1 
ATOM   3833  N  N   . LYS B 2 7   ? 122.792 159.452 158.603 1.00 69.08  ? 7   LYS B N   1 
ATOM   3834  C  CA  . LYS B 2 7   ? 123.571 158.216 158.506 1.00 67.46  ? 7   LYS B CA  1 
ATOM   3835  C  C   . LYS B 2 7   ? 122.642 157.045 158.817 1.00 65.98  ? 7   LYS B C   1 
ATOM   3836  O  O   . LYS B 2 7   ? 122.491 156.642 159.973 1.00 65.28  ? 7   LYS B O   1 
ATOM   3837  C  CB  . LYS B 2 7   ? 124.779 158.249 159.439 1.00 71.01  ? 7   LYS B CB  1 
ATOM   3838  C  CG  . LYS B 2 7   ? 125.589 156.963 159.446 1.00 71.82  ? 7   LYS B CG  1 
ATOM   3839  C  CD  . LYS B 2 7   ? 126.940 157.163 158.778 1.00 79.11  ? 7   LYS B CD  1 
ATOM   3840  C  CE  . LYS B 2 7   ? 127.830 155.943 158.947 1.00 81.22  ? 7   LYS B CE  1 
ATOM   3841  N  NZ  . LYS B 2 7   ? 129.272 156.285 158.808 1.00 74.75  ? 7   LYS B NZ  1 
ATOM   3842  N  N   . ILE B 2 8   ? 122.017 156.501 157.779 1.00 62.85  ? 8   ILE B N   1 
ATOM   3843  C  CA  . ILE B 2 8   ? 121.114 155.367 157.932 1.00 56.80  ? 8   ILE B CA  1 
ATOM   3844  C  C   . ILE B 2 8   ? 121.913 154.075 157.861 1.00 60.03  ? 8   ILE B C   1 
ATOM   3845  O  O   . ILE B 2 8   ? 122.792 153.912 157.007 1.00 64.53  ? 8   ILE B O   1 
ATOM   3846  C  CB  . ILE B 2 8   ? 120.008 155.407 156.863 1.00 49.77  ? 8   ILE B CB  1 
ATOM   3847  C  CG1 . ILE B 2 8   ? 119.253 156.735 156.934 1.00 53.05  ? 8   ILE B CG1 1 
ATOM   3848  C  CG2 . ILE B 2 8   ? 119.060 154.238 157.029 1.00 54.79  ? 8   ILE B CG2 1 
ATOM   3849  C  CD1 . ILE B 2 8   ? 118.431 157.037 155.708 1.00 58.77  ? 8   ILE B CD1 1 
ATOM   3850  N  N   . LYS B 2 9   ? 121.606 153.150 158.764 1.00 59.71  ? 9   LYS B N   1 
ATOM   3851  C  CA  . LYS B 2 9   ? 122.319 151.888 158.889 1.00 49.72  ? 9   LYS B CA  1 
ATOM   3852  C  C   . LYS B 2 9   ? 121.400 150.743 158.490 1.00 53.05  ? 9   LYS B C   1 
ATOM   3853  O  O   . LYS B 2 9   ? 120.258 150.670 158.955 1.00 58.94  ? 9   LYS B O   1 
ATOM   3854  C  CB  . LYS B 2 9   ? 122.818 151.693 160.322 1.00 48.60  ? 9   LYS B CB  1 
ATOM   3855  C  CG  . LYS B 2 9   ? 124.122 152.417 160.616 1.00 58.83  ? 9   LYS B CG  1 
ATOM   3856  C  CD  . LYS B 2 9   ? 124.333 152.686 162.105 1.00 60.67  ? 9   LYS B CD  1 
ATOM   3857  C  CE  . LYS B 2 9   ? 123.400 151.879 162.989 1.00 53.11  ? 9   LYS B CE  1 
ATOM   3858  N  NZ  . LYS B 2 9   ? 124.031 151.577 164.301 1.00 53.33  ? 9   LYS B NZ  1 
ATOM   3859  N  N   . ALA B 2 10  ? 121.895 149.860 157.627 1.00 54.42  ? 10  ALA B N   1 
ATOM   3860  C  CA  . ALA B 2 10  ? 121.169 148.651 157.261 1.00 49.55  ? 10  ALA B CA  1 
ATOM   3861  C  C   . ALA B 2 10  ? 121.315 147.639 158.393 1.00 46.37  ? 10  ALA B C   1 
ATOM   3862  O  O   . ALA B 2 10  ? 121.822 147.960 159.469 1.00 46.40  ? 10  ALA B O   1 
ATOM   3863  C  CB  . ALA B 2 10  ? 121.667 148.112 155.923 1.00 49.84  ? 10  ALA B CB  1 
ATOM   3864  N  N   . SER B 2 11  ? 120.888 146.394 158.155 1.00 49.48  ? 11  SER B N   1 
ATOM   3865  C  CA  . SER B 2 11  ? 120.871 145.381 159.211 1.00 51.35  ? 11  SER B CA  1 
ATOM   3866  C  C   . SER B 2 11  ? 122.212 145.303 159.933 1.00 48.62  ? 11  SER B C   1 
ATOM   3867  O  O   . SER B 2 11  ? 122.269 145.276 161.170 1.00 53.85  ? 11  SER B O   1 
ATOM   3868  C  CB  . SER B 2 11  ? 120.495 144.023 158.616 1.00 50.45  ? 11  SER B CB  1 
ATOM   3869  O  OG  . SER B 2 11  ? 121.597 143.435 157.952 1.00 55.43  ? 11  SER B OG  1 
ATOM   3870  N  N   . TYR B 2 12  ? 123.295 145.268 159.177 1.00 43.11  ? 12  TYR B N   1 
ATOM   3871  C  CA  . TYR B 2 12  ? 124.611 145.495 159.759 1.00 42.08  ? 12  TYR B CA  1 
ATOM   3872  C  C   . TYR B 2 12  ? 125.040 146.933 159.495 1.00 49.50  ? 12  TYR B C   1 
ATOM   3873  O  O   . TYR B 2 12  ? 125.028 147.371 158.338 1.00 46.03  ? 12  TYR B O   1 
ATOM   3874  C  CB  . TYR B 2 12  ? 125.643 144.538 159.182 1.00 44.20  ? 12  TYR B CB  1 
ATOM   3875  C  CG  . TYR B 2 12  ? 127.052 144.850 159.627 1.00 48.35  ? 12  TYR B CG  1 
ATOM   3876  C  CD1 . TYR B 2 12  ? 127.498 144.479 160.887 1.00 49.94  ? 12  TYR B CD1 1 
ATOM   3877  C  CD2 . TYR B 2 12  ? 127.929 145.535 158.798 1.00 48.42  ? 12  TYR B CD2 1 
ATOM   3878  C  CE1 . TYR B 2 12  ? 128.779 144.771 161.305 1.00 47.17  ? 12  TYR B CE1 1 
ATOM   3879  C  CE2 . TYR B 2 12  ? 129.213 145.832 159.209 1.00 48.07  ? 12  TYR B CE2 1 
ATOM   3880  C  CZ  . TYR B 2 12  ? 129.631 145.447 160.463 1.00 48.99  ? 12  TYR B CZ  1 
ATOM   3881  O  OH  . TYR B 2 12  ? 130.908 145.739 160.878 1.00 56.12  ? 12  TYR B OH  1 
ATOM   3882  N  N   . PRO B 2 13  ? 125.428 147.697 160.521 1.00 50.62  ? 13  PRO B N   1 
ATOM   3883  C  CA  . PRO B 2 13  ? 125.515 147.329 161.934 1.00 47.87  ? 13  PRO B CA  1 
ATOM   3884  C  C   . PRO B 2 13  ? 124.367 147.868 162.779 1.00 52.82  ? 13  PRO B C   1 
ATOM   3885  O  O   . PRO B 2 13  ? 124.577 148.217 163.935 1.00 58.02  ? 13  PRO B O   1 
ATOM   3886  C  CB  . PRO B 2 13  ? 126.850 147.952 162.341 1.00 45.74  ? 13  PRO B CB  1 
ATOM   3887  C  CG  . PRO B 2 13  ? 126.887 149.241 161.543 1.00 44.97  ? 13  PRO B CG  1 
ATOM   3888  C  CD  . PRO B 2 13  ? 126.083 148.993 160.276 1.00 43.39  ? 13  PRO B CD  1 
ATOM   3889  N  N   . LEU B 2 14  ? 123.148 147.961 162.243 1.00 51.25  ? 14  LEU B N   1 
ATOM   3890  C  CA  . LEU B 2 14  ? 122.027 148.438 163.045 1.00 47.64  ? 14  LEU B CA  1 
ATOM   3891  C  C   . LEU B 2 14  ? 121.676 147.477 164.168 1.00 48.91  ? 14  LEU B C   1 
ATOM   3892  O  O   . LEU B 2 14  ? 121.277 147.924 165.248 1.00 55.86  ? 14  LEU B O   1 
ATOM   3893  C  CB  . LEU B 2 14  ? 120.799 148.669 162.166 1.00 43.96  ? 14  LEU B CB  1 
ATOM   3894  C  CG  . LEU B 2 14  ? 119.453 148.884 162.853 1.00 50.45  ? 14  LEU B CG  1 
ATOM   3895  C  CD1 . LEU B 2 14  ? 119.319 150.323 163.314 1.00 59.52  ? 14  LEU B CD1 1 
ATOM   3896  C  CD2 . LEU B 2 14  ? 118.315 148.502 161.923 1.00 46.85  ? 14  LEU B CD2 1 
ATOM   3897  N  N   . PHE B 2 15  ? 121.825 146.174 163.949 1.00 46.11  ? 15  PHE B N   1 
ATOM   3898  C  CA  . PHE B 2 15  ? 121.485 145.215 164.990 1.00 46.37  ? 15  PHE B CA  1 
ATOM   3899  C  C   . PHE B 2 15  ? 122.601 145.032 166.008 1.00 53.19  ? 15  PHE B C   1 
ATOM   3900  O  O   . PHE B 2 15  ? 122.459 144.212 166.921 1.00 59.26  ? 15  PHE B O   1 
ATOM   3901  C  CB  . PHE B 2 15  ? 121.104 143.876 164.358 1.00 40.52  ? 15  PHE B CB  1 
ATOM   3902  C  CG  . PHE B 2 15  ? 119.828 143.935 163.574 1.00 40.04  ? 15  PHE B CG  1 
ATOM   3903  C  CD1 . PHE B 2 15  ? 118.692 144.499 164.124 1.00 42.25  ? 15  PHE B CD1 1 
ATOM   3904  C  CD2 . PHE B 2 15  ? 119.769 143.455 162.280 1.00 42.20  ? 15  PHE B CD2 1 
ATOM   3905  C  CE1 . PHE B 2 15  ? 117.519 144.570 163.405 1.00 38.54  ? 15  PHE B CE1 1 
ATOM   3906  C  CE2 . PHE B 2 15  ? 118.597 143.524 161.557 1.00 43.29  ? 15  PHE B CE2 1 
ATOM   3907  C  CZ  . PHE B 2 15  ? 117.471 144.082 162.121 1.00 38.76  ? 15  PHE B CZ  1 
ATOM   3908  N  N   . LEU B 2 16  ? 123.702 145.768 165.872 1.00 54.27  ? 16  LEU B N   1 
ATOM   3909  C  CA  . LEU B 2 16  ? 124.745 145.824 166.887 1.00 57.05  ? 16  LEU B CA  1 
ATOM   3910  C  C   . LEU B 2 16  ? 124.531 146.953 167.885 1.00 58.78  ? 16  LEU B C   1 
ATOM   3911  O  O   . LEU B 2 16  ? 125.400 147.184 168.731 1.00 59.42  ? 16  LEU B O   1 
ATOM   3912  C  CB  . LEU B 2 16  ? 126.121 145.978 166.234 1.00 54.64  ? 16  LEU B CB  1 
ATOM   3913  C  CG  . LEU B 2 16  ? 126.622 144.824 165.368 1.00 54.79  ? 16  LEU B CG  1 
ATOM   3914  C  CD1 . LEU B 2 16  ? 128.073 145.046 164.996 1.00 56.31  ? 16  LEU B CD1 1 
ATOM   3915  C  CD2 . LEU B 2 16  ? 126.458 143.505 166.095 1.00 52.16  ? 16  LEU B CD2 1 
ATOM   3916  N  N   . ASP B 2 17  ? 123.415 147.670 167.797 1.00 57.62  ? 17  ASP B N   1 
ATOM   3917  C  CA  . ASP B 2 17  ? 123.107 148.695 168.780 1.00 57.67  ? 17  ASP B CA  1 
ATOM   3918  C  C   . ASP B 2 17  ? 122.796 148.054 170.126 1.00 61.24  ? 17  ASP B C   1 
ATOM   3919  O  O   . ASP B 2 17  ? 122.505 146.859 170.216 1.00 66.27  ? 17  ASP B O   1 
ATOM   3920  C  CB  . ASP B 2 17  ? 121.927 149.547 168.316 1.00 60.48  ? 17  ASP B CB  1 
ATOM   3921  C  CG  . ASP B 2 17  ? 122.270 150.419 167.127 1.00 68.30  ? 17  ASP B CG  1 
ATOM   3922  O  OD1 . ASP B 2 17  ? 123.468 150.702 166.921 1.00 66.93  ? 17  ASP B OD1 1 
ATOM   3923  O  OD2 . ASP B 2 17  ? 121.341 150.823 166.400 1.00 70.44  ? 17  ASP B OD2 1 
ATOM   3924  N  N   . GLN B 2 18  ? 122.870 148.862 171.183 1.00 65.40  ? 18  GLN B N   1 
ATOM   3925  C  CA  . GLN B 2 18  ? 122.721 148.319 172.528 1.00 64.18  ? 18  GLN B CA  1 
ATOM   3926  C  C   . GLN B 2 18  ? 121.307 147.806 172.775 1.00 65.74  ? 18  GLN B C   1 
ATOM   3927  O  O   . GLN B 2 18  ? 121.125 146.758 173.405 1.00 67.91  ? 18  GLN B O   1 
ATOM   3928  C  CB  . GLN B 2 18  ? 123.105 149.370 173.567 1.00 63.95  ? 18  GLN B CB  1 
ATOM   3929  C  CG  . GLN B 2 18  ? 123.277 148.794 174.958 1.00 69.46  ? 18  GLN B CG  1 
ATOM   3930  C  CD  . GLN B 2 18  ? 124.423 147.805 175.030 1.00 80.94  ? 18  GLN B CD  1 
ATOM   3931  O  OE1 . GLN B 2 18  ? 125.458 147.992 174.391 1.00 83.22  ? 18  GLN B OE1 1 
ATOM   3932  N  NE2 . GLN B 2 18  ? 124.240 146.740 175.799 1.00 79.82  ? 18  GLN B NE2 1 
ATOM   3933  N  N   . ASP B 2 19  ? 120.292 148.531 172.296 1.00 64.20  ? 19  ASP B N   1 
ATOM   3934  C  CA  . ASP B 2 19  ? 118.916 148.094 172.514 1.00 63.87  ? 19  ASP B CA  1 
ATOM   3935  C  C   . ASP B 2 19  ? 118.631 146.778 171.799 1.00 64.57  ? 19  ASP B C   1 
ATOM   3936  O  O   . ASP B 2 19  ? 117.980 145.886 172.358 1.00 66.47  ? 19  ASP B O   1 
ATOM   3937  C  CB  . ASP B 2 19  ? 117.937 149.177 172.059 1.00 66.15  ? 19  ASP B CB  1 
ATOM   3938  C  CG  . ASP B 2 19  ? 118.179 149.626 170.634 1.00 70.93  ? 19  ASP B CG  1 
ATOM   3939  O  OD1 . ASP B 2 19  ? 119.144 149.142 170.011 1.00 73.52  ? 19  ASP B OD1 1 
ATOM   3940  O  OD2 . ASP B 2 19  ? 117.397 150.460 170.132 1.00 75.32  ? 19  ASP B OD2 1 
ATOM   3941  N  N   . TYR B 2 20  ? 119.111 146.637 170.561 1.00 61.29  ? 20  TYR B N   1 
ATOM   3942  C  CA  . TYR B 2 20  ? 118.923 145.387 169.833 1.00 57.21  ? 20  TYR B CA  1 
ATOM   3943  C  C   . TYR B 2 20  ? 119.664 144.241 170.507 1.00 56.98  ? 20  TYR B C   1 
ATOM   3944  O  O   . TYR B 2 20  ? 119.150 143.118 170.574 1.00 59.83  ? 20  TYR B O   1 
ATOM   3945  C  CB  . TYR B 2 20  ? 119.379 145.549 168.385 1.00 54.89  ? 20  TYR B CB  1 
ATOM   3946  C  CG  . TYR B 2 20  ? 118.372 146.257 167.509 1.00 57.18  ? 20  TYR B CG  1 
ATOM   3947  C  CD1 . TYR B 2 20  ? 117.223 145.611 167.081 1.00 53.83  ? 20  TYR B CD1 1 
ATOM   3948  C  CD2 . TYR B 2 20  ? 118.570 147.571 167.113 1.00 57.59  ? 20  TYR B CD2 1 
ATOM   3949  C  CE1 . TYR B 2 20  ? 116.300 146.254 166.284 1.00 52.25  ? 20  TYR B CE1 1 
ATOM   3950  C  CE2 . TYR B 2 20  ? 117.653 148.221 166.317 1.00 57.67  ? 20  TYR B CE2 1 
ATOM   3951  C  CZ  . TYR B 2 20  ? 116.520 147.558 165.905 1.00 53.68  ? 20  TYR B CZ  1 
ATOM   3952  O  OH  . TYR B 2 20  ? 115.602 148.201 165.110 1.00 59.67  ? 20  TYR B OH  1 
ATOM   3953  N  N   . LYS B 2 21  ? 120.872 144.504 171.008 1.00 59.13  ? 21  LYS B N   1 
ATOM   3954  C  CA  . LYS B 2 21  ? 121.610 143.478 171.737 1.00 57.70  ? 21  LYS B CA  1 
ATOM   3955  C  C   . LYS B 2 21  ? 120.851 143.035 172.979 1.00 60.08  ? 21  LYS B C   1 
ATOM   3956  O  O   . LYS B 2 21  ? 120.761 141.836 173.266 1.00 60.47  ? 21  LYS B O   1 
ATOM   3957  C  CB  . LYS B 2 21  ? 122.995 143.998 172.118 1.00 58.36  ? 21  LYS B CB  1 
ATOM   3958  C  CG  . LYS B 2 21  ? 124.137 143.313 171.398 1.00 65.49  ? 21  LYS B CG  1 
ATOM   3959  C  CD  . LYS B 2 21  ? 125.476 143.883 171.827 1.00 69.67  ? 21  LYS B CD  1 
ATOM   3960  C  CE  . LYS B 2 21  ? 125.911 145.008 170.909 1.00 69.20  ? 21  LYS B CE  1 
ATOM   3961  N  NZ  . LYS B 2 21  ? 127.382 145.227 170.943 1.00 64.98  ? 21  LYS B NZ  1 
ATOM   3962  N  N   . ASP B 2 22  ? 120.295 143.992 173.727 1.00 58.98  ? 22  ASP B N   1 
ATOM   3963  C  CA  . ASP B 2 22  ? 119.523 143.649 174.916 1.00 58.86  ? 22  ASP B CA  1 
ATOM   3964  C  C   . ASP B 2 22  ? 118.291 142.831 174.558 1.00 57.05  ? 22  ASP B C   1 
ATOM   3965  O  O   . ASP B 2 22  ? 117.960 141.863 175.252 1.00 62.94  ? 22  ASP B O   1 
ATOM   3966  C  CB  . ASP B 2 22  ? 119.117 144.915 175.668 1.00 63.43  ? 22  ASP B CB  1 
ATOM   3967  C  CG  . ASP B 2 22  ? 120.306 145.731 176.116 1.00 71.27  ? 22  ASP B CG  1 
ATOM   3968  O  OD1 . ASP B 2 22  ? 121.428 145.184 176.134 1.00 69.57  ? 22  ASP B OD1 1 
ATOM   3969  O  OD2 . ASP B 2 22  ? 120.119 146.920 176.450 1.00 72.27  ? 22  ASP B OD2 1 
ATOM   3970  N  N   . MET B 2 23  ? 117.595 143.207 173.484 1.00 53.22  ? 23  MET B N   1 
ATOM   3971  C  CA  . MET B 2 23  ? 116.383 142.484 173.112 1.00 57.18  ? 23  MET B CA  1 
ATOM   3972  C  C   . MET B 2 23  ? 116.710 141.063 172.662 1.00 55.31  ? 23  MET B C   1 
ATOM   3973  O  O   . MET B 2 23  ? 116.010 140.108 173.023 1.00 56.43  ? 23  MET B O   1 
ATOM   3974  C  CB  . MET B 2 23  ? 115.622 143.258 172.034 1.00 60.59  ? 23  MET B CB  1 
ATOM   3975  C  CG  . MET B 2 23  ? 114.525 142.474 171.331 1.00 56.83  ? 23  MET B CG  1 
ATOM   3976  S  SD  . MET B 2 23  ? 114.452 142.783 169.557 1.00 54.88  ? 23  MET B SD  1 
ATOM   3977  C  CE  . MET B 2 23  ? 115.763 141.728 168.965 1.00 54.62  ? 23  MET B CE  1 
ATOM   3978  N  N   . LEU B 2 24  ? 117.789 140.899 171.891 1.00 52.32  ? 24  LEU B N   1 
ATOM   3979  C  CA  . LEU B 2 24  ? 118.212 139.561 171.487 1.00 52.32  ? 24  LEU B CA  1 
ATOM   3980  C  C   . LEU B 2 24  ? 118.619 138.716 172.689 1.00 58.40  ? 24  LEU B C   1 
ATOM   3981  O  O   . LEU B 2 24  ? 118.270 137.531 172.769 1.00 62.20  ? 24  LEU B O   1 
ATOM   3982  C  CB  . LEU B 2 24  ? 119.362 139.648 170.485 1.00 49.71  ? 24  LEU B CB  1 
ATOM   3983  C  CG  . LEU B 2 24  ? 119.044 140.185 169.092 1.00 43.35  ? 24  LEU B CG  1 
ATOM   3984  C  CD1 . LEU B 2 24  ? 120.320 140.534 168.349 1.00 46.42  ? 24  LEU B CD1 1 
ATOM   3985  C  CD2 . LEU B 2 24  ? 118.238 139.168 168.315 1.00 47.83  ? 24  LEU B CD2 1 
ATOM   3986  N  N   . ALA B 2 25  ? 119.365 139.304 173.630 1.00 57.19  ? 25  ALA B N   1 
ATOM   3987  C  CA  . ALA B 2 25  ? 119.774 138.565 174.818 1.00 53.72  ? 25  ALA B CA  1 
ATOM   3988  C  C   . ALA B 2 25  ? 118.571 138.155 175.655 1.00 53.64  ? 25  ALA B C   1 
ATOM   3989  O  O   . ALA B 2 25  ? 118.522 137.036 176.177 1.00 57.28  ? 25  ALA B O   1 
ATOM   3990  C  CB  . ALA B 2 25  ? 120.747 139.401 175.648 1.00 56.05  ? 25  ALA B CB  1 
ATOM   3991  N  N   . LYS B 2 26  ? 117.593 139.051 175.800 1.00 54.27  ? 26  LYS B N   1 
ATOM   3992  C  CA  . LYS B 2 26  ? 116.384 138.715 176.543 1.00 57.97  ? 26  LYS B CA  1 
ATOM   3993  C  C   . LYS B 2 26  ? 115.619 137.584 175.869 1.00 58.88  ? 26  LYS B C   1 
ATOM   3994  O  O   . LYS B 2 26  ? 115.168 136.646 176.537 1.00 61.37  ? 26  LYS B O   1 
ATOM   3995  C  CB  . LYS B 2 26  ? 115.500 139.953 176.685 1.00 58.98  ? 26  LYS B CB  1 
ATOM   3996  C  CG  . LYS B 2 26  ? 114.429 139.839 177.756 1.00 67.20  ? 26  LYS B CG  1 
ATOM   3997  C  CD  . LYS B 2 26  ? 113.753 141.178 178.027 1.00 69.86  ? 26  LYS B CD  1 
ATOM   3998  C  CE  . LYS B 2 26  ? 114.746 142.330 178.105 1.00 63.23  ? 26  LYS B CE  1 
ATOM   3999  N  NZ  . LYS B 2 26  ? 115.890 142.048 179.017 1.00 57.08  ? 26  LYS B NZ  1 
ATOM   4000  N  N   . LYS B 2 27  ? 115.475 137.650 174.542 1.00 57.03  ? 27  LYS B N   1 
ATOM   4001  C  CA  . LYS B 2 27  ? 114.820 136.575 173.803 1.00 54.59  ? 27  LYS B CA  1 
ATOM   4002  C  C   . LYS B 2 27  ? 115.515 135.242 174.042 1.00 57.35  ? 27  LYS B C   1 
ATOM   4003  O  O   . LYS B 2 27  ? 114.868 134.236 174.363 1.00 60.68  ? 27  LYS B O   1 
ATOM   4004  C  CB  . LYS B 2 27  ? 114.809 136.914 172.312 1.00 54.42  ? 27  LYS B CB  1 
ATOM   4005  C  CG  . LYS B 2 27  ? 114.585 135.729 171.387 1.00 49.12  ? 27  LYS B CG  1 
ATOM   4006  C  CD  . LYS B 2 27  ? 114.374 136.197 169.956 1.00 47.67  ? 27  LYS B CD  1 
ATOM   4007  C  CE  . LYS B 2 27  ? 113.424 135.292 169.195 1.00 49.96  ? 27  LYS B CE  1 
ATOM   4008  N  NZ  . LYS B 2 27  ? 114.025 133.962 168.918 1.00 51.73  ? 27  LYS B NZ  1 
ATOM   4009  N  N   . ARG B 2 28  ? 116.844 135.223 173.903 1.00 58.13  ? 28  ARG B N   1 
ATOM   4010  C  CA  . ARG B 2 28  ? 117.592 133.978 174.042 1.00 55.16  ? 28  ARG B CA  1 
ATOM   4011  C  C   . ARG B 2 28  ? 117.505 133.427 175.461 1.00 57.69  ? 28  ARG B C   1 
ATOM   4012  O  O   . ARG B 2 28  ? 117.319 132.220 175.654 1.00 56.92  ? 28  ARG B O   1 
ATOM   4013  C  CB  . ARG B 2 28  ? 119.048 134.203 173.641 1.00 59.65  ? 28  ARG B CB  1 
ATOM   4014  C  CG  . ARG B 2 28  ? 119.995 133.097 174.068 1.00 63.72  ? 28  ARG B CG  1 
ATOM   4015  C  CD  . ARG B 2 28  ? 121.398 133.622 174.302 1.00 58.36  ? 28  ARG B CD  1 
ATOM   4016  N  NE  . ARG B 2 28  ? 121.483 134.467 175.485 1.00 61.51  ? 28  ARG B NE  1 
ATOM   4017  C  CZ  . ARG B 2 28  ? 122.241 135.551 175.578 1.00 67.90  ? 28  ARG B CZ  1 
ATOM   4018  N  NH1 . ARG B 2 28  ? 122.974 135.970 174.560 1.00 68.32  ? 28  ARG B NH1 1 
ATOM   4019  N  NH2 . ARG B 2 28  ? 122.264 136.231 176.720 1.00 67.13  ? 28  ARG B NH2 1 
ATOM   4020  N  N   . ASP B 2 29  ? 117.632 134.294 176.468 1.00 59.62  ? 29  ASP B N   1 
ATOM   4021  C  CA  . ASP B 2 29  ? 117.626 133.824 177.848 1.00 62.01  ? 29  ASP B CA  1 
ATOM   4022  C  C   . ASP B 2 29  ? 116.230 133.441 178.315 1.00 66.02  ? 29  ASP B C   1 
ATOM   4023  O  O   . ASP B 2 29  ? 116.091 132.674 179.274 1.00 70.12  ? 29  ASP B O   1 
ATOM   4024  C  CB  . ASP B 2 29  ? 118.210 134.891 178.774 1.00 60.63  ? 29  ASP B CB  1 
ATOM   4025  C  CG  . ASP B 2 29  ? 119.689 135.110 178.550 1.00 66.44  ? 29  ASP B CG  1 
ATOM   4026  O  OD1 . ASP B 2 29  ? 120.374 134.158 178.124 1.00 66.91  ? 29  ASP B OD1 1 
ATOM   4027  O  OD2 . ASP B 2 29  ? 120.170 136.234 178.806 1.00 67.11  ? 29  ASP B OD2 1 
ATOM   4028  N  N   . GLY B 2 30  ? 115.189 133.952 177.663 1.00 62.19  ? 30  GLY B N   1 
ATOM   4029  C  CA  . GLY B 2 30  ? 113.849 133.683 178.134 1.00 58.26  ? 30  GLY B CA  1 
ATOM   4030  C  C   . GLY B 2 30  ? 113.111 132.572 177.421 1.00 60.06  ? 30  GLY B C   1 
ATOM   4031  O  O   . GLY B 2 30  ? 112.412 131.788 178.069 1.00 61.52  ? 30  GLY B O   1 
ATOM   4032  N  N   . PHE B 2 31  ? 113.245 132.478 176.096 1.00 62.72  ? 31  PHE B N   1 
ATOM   4033  C  CA  . PHE B 2 31  ? 112.359 131.611 175.332 1.00 60.67  ? 31  PHE B CA  1 
ATOM   4034  C  C   . PHE B 2 31  ? 113.054 130.666 174.364 1.00 58.94  ? 31  PHE B C   1 
ATOM   4035  O  O   . PHE B 2 31  ? 112.407 129.729 173.888 1.00 58.33  ? 31  PHE B O   1 
ATOM   4036  C  CB  . PHE B 2 31  ? 111.342 132.460 174.555 1.00 57.76  ? 31  PHE B CB  1 
ATOM   4037  C  CG  . PHE B 2 31  ? 110.749 133.574 175.368 1.00 59.98  ? 31  PHE B CG  1 
ATOM   4038  C  CD1 . PHE B 2 31  ? 109.869 133.303 176.400 1.00 57.69  ? 31  PHE B CD1 1 
ATOM   4039  C  CD2 . PHE B 2 31  ? 111.091 134.890 175.116 1.00 60.81  ? 31  PHE B CD2 1 
ATOM   4040  C  CE1 . PHE B 2 31  ? 109.332 134.323 177.155 1.00 57.91  ? 31  PHE B CE1 1 
ATOM   4041  C  CE2 . PHE B 2 31  ? 110.556 135.915 175.868 1.00 59.42  ? 31  PHE B CE2 1 
ATOM   4042  C  CZ  . PHE B 2 31  ? 109.675 135.630 176.888 1.00 58.22  ? 31  PHE B CZ  1 
ATOM   4043  N  N   . GLU B 2 32  ? 114.334 130.870 174.057 1.00 59.45  ? 32  GLU B N   1 
ATOM   4044  C  CA  . GLU B 2 32  ? 115.009 130.011 173.093 1.00 54.02  ? 32  GLU B CA  1 
ATOM   4045  C  C   . GLU B 2 32  ? 115.464 128.685 173.687 1.00 54.61  ? 32  GLU B C   1 
ATOM   4046  O  O   . GLU B 2 32  ? 115.665 127.728 172.933 1.00 57.24  ? 32  GLU B O   1 
ATOM   4047  C  CB  . GLU B 2 32  ? 116.209 130.739 172.490 1.00 56.03  ? 32  GLU B CB  1 
ATOM   4048  C  CG  . GLU B 2 32  ? 115.840 131.756 171.429 1.00 54.81  ? 32  GLU B CG  1 
ATOM   4049  C  CD  . GLU B 2 32  ? 117.051 132.296 170.703 1.00 63.33  ? 32  GLU B CD  1 
ATOM   4050  O  OE1 . GLU B 2 32  ? 118.105 131.629 170.728 1.00 63.26  ? 32  GLU B OE1 1 
ATOM   4051  O  OE2 . GLU B 2 32  ? 116.949 133.386 170.104 1.00 65.37  ? 32  GLU B OE2 1 
ATOM   4052  N  N   . GLU B 2 33  ? 115.624 128.605 175.008 1.00 56.35  ? 33  GLU B N   1 
ATOM   4053  C  CA  . GLU B 2 33  ? 116.122 127.403 175.678 1.00 58.02  ? 33  GLU B CA  1 
ATOM   4054  C  C   . GLU B 2 33  ? 117.452 126.958 175.074 1.00 61.95  ? 33  GLU B C   1 
ATOM   4055  O  O   . GLU B 2 33  ? 117.694 125.774 174.830 1.00 55.43  ? 33  GLU B O   1 
ATOM   4056  C  CB  . GLU B 2 33  ? 115.088 126.278 175.626 1.00 56.68  ? 33  GLU B CB  1 
ATOM   4057  C  CG  . GLU B 2 33  ? 113.938 126.456 176.595 1.00 62.19  ? 33  GLU B CG  1 
ATOM   4058  C  CD  . GLU B 2 33  ? 112.926 125.340 176.499 1.00 68.19  ? 33  GLU B CD  1 
ATOM   4059  O  OE1 . GLU B 2 33  ? 113.298 124.241 176.041 1.00 69.61  ? 33  GLU B OE1 1 
ATOM   4060  O  OE2 . GLU B 2 33  ? 111.757 125.562 176.879 1.00 67.97  ? 33  GLU B OE2 1 
ATOM   4061  N  N   . LYS B 2 34  ? 118.320 127.935 174.834 1.00 66.06  ? 34  LYS B N   1 
ATOM   4062  C  CA  . LYS B 2 34  ? 119.577 127.689 174.145 1.00 58.89  ? 34  LYS B CA  1 
ATOM   4063  C  C   . LYS B 2 34  ? 120.556 126.943 175.046 1.00 56.50  ? 34  LYS B C   1 
ATOM   4064  O  O   . LYS B 2 34  ? 120.542 127.084 176.271 1.00 58.17  ? 34  LYS B O   1 
ATOM   4065  C  CB  . LYS B 2 34  ? 120.183 129.015 173.684 1.00 58.89  ? 34  LYS B CB  1 
ATOM   4066  C  CG  . LYS B 2 34  ? 121.342 128.889 172.718 1.00 59.05  ? 34  LYS B CG  1 
ATOM   4067  C  CD  . LYS B 2 34  ? 121.766 130.254 172.209 1.00 59.08  ? 34  LYS B CD  1 
ATOM   4068  C  CE  . LYS B 2 34  ? 123.029 130.171 171.380 1.00 66.47  ? 34  LYS B CE  1 
ATOM   4069  N  NZ  . LYS B 2 34  ? 123.246 131.413 170.593 1.00 69.36  ? 34  LYS B NZ  1 
ATOM   4070  N  N   . TYR B 2 35  ? 121.409 126.137 174.419 1.00 56.33  ? 35  TYR B N   1 
ATOM   4071  C  CA  . TYR B 2 35  ? 122.446 125.428 175.148 1.00 54.82  ? 35  TYR B CA  1 
ATOM   4072  C  C   . TYR B 2 35  ? 123.443 126.424 175.740 1.00 56.70  ? 35  TYR B C   1 
ATOM   4073  O  O   . TYR B 2 35  ? 123.644 127.511 175.192 1.00 61.34  ? 35  TYR B O   1 
ATOM   4074  C  CB  . TYR B 2 35  ? 123.171 124.451 174.224 1.00 51.89  ? 35  TYR B CB  1 
ATOM   4075  C  CG  . TYR B 2 35  ? 122.483 123.116 174.073 1.00 55.22  ? 35  TYR B CG  1 
ATOM   4076  C  CD1 . TYR B 2 35  ? 122.449 122.208 175.120 1.00 55.98  ? 35  TYR B CD1 1 
ATOM   4077  C  CD2 . TYR B 2 35  ? 121.862 122.766 172.883 1.00 58.55  ? 35  TYR B CD2 1 
ATOM   4078  C  CE1 . TYR B 2 35  ? 121.820 120.987 174.985 1.00 65.24  ? 35  TYR B CE1 1 
ATOM   4079  C  CE2 . TYR B 2 35  ? 121.228 121.549 172.739 1.00 58.05  ? 35  TYR B CE2 1 
ATOM   4080  C  CZ  . TYR B 2 35  ? 121.211 120.663 173.793 1.00 62.43  ? 35  TYR B CZ  1 
ATOM   4081  O  OH  . TYR B 2 35  ? 120.581 119.448 173.654 1.00 61.52  ? 35  TYR B OH  1 
ATOM   4082  N  N   . PRO B 2 36  ? 124.074 126.083 176.863 1.00 49.91  ? 36  PRO B N   1 
ATOM   4083  C  CA  . PRO B 2 36  ? 125.066 126.990 177.450 1.00 50.43  ? 36  PRO B CA  1 
ATOM   4084  C  C   . PRO B 2 36  ? 126.229 127.232 176.500 1.00 55.41  ? 36  PRO B C   1 
ATOM   4085  O  O   . PRO B 2 36  ? 126.585 126.376 175.688 1.00 62.03  ? 36  PRO B O   1 
ATOM   4086  C  CB  . PRO B 2 36  ? 125.518 126.252 178.715 1.00 52.29  ? 36  PRO B CB  1 
ATOM   4087  C  CG  . PRO B 2 36  ? 124.410 125.310 179.027 1.00 51.47  ? 36  PRO B CG  1 
ATOM   4088  C  CD  . PRO B 2 36  ? 123.828 124.905 177.711 1.00 51.59  ? 36  PRO B CD  1 
ATOM   4089  N  N   . GLN B 2 37  ? 126.818 128.426 176.610 1.00 52.93  ? 37  GLN B N   1 
ATOM   4090  C  CA  . GLN B 2 37  ? 127.875 128.828 175.688 1.00 51.27  ? 37  GLN B CA  1 
ATOM   4091  C  C   . GLN B 2 37  ? 129.085 127.908 175.778 1.00 54.97  ? 37  GLN B C   1 
ATOM   4092  O  O   . GLN B 2 37  ? 129.717 127.614 174.757 1.00 57.49  ? 37  GLN B O   1 
ATOM   4093  C  CB  . GLN B 2 37  ? 128.287 130.273 175.967 1.00 58.94  ? 37  GLN B CB  1 
ATOM   4094  C  CG  . GLN B 2 37  ? 129.134 130.922 174.880 1.00 65.02  ? 37  GLN B CG  1 
ATOM   4095  C  CD  . GLN B 2 37  ? 128.644 130.612 173.479 1.00 64.66  ? 37  GLN B CD  1 
ATOM   4096  O  OE1 . GLN B 2 37  ? 127.477 130.828 173.155 1.00 67.38  ? 37  GLN B OE1 1 
ATOM   4097  N  NE2 . GLN B 2 37  ? 129.537 130.107 172.639 1.00 56.22  ? 37  GLN B NE2 1 
ATOM   4098  N  N   . ASP B 2 38  ? 129.428 127.453 176.985 1.00 59.25  ? 38  ASP B N   1 
ATOM   4099  C  CA  . ASP B 2 38  ? 130.567 126.555 177.139 1.00 58.25  ? 38  ASP B CA  1 
ATOM   4100  C  C   . ASP B 2 38  ? 130.324 125.224 176.437 1.00 58.77  ? 38  ASP B C   1 
ATOM   4101  O  O   . ASP B 2 38  ? 131.244 124.656 175.840 1.00 63.01  ? 38  ASP B O   1 
ATOM   4102  C  CB  . ASP B 2 38  ? 130.877 126.344 178.621 1.00 58.92  ? 38  ASP B CB  1 
ATOM   4103  C  CG  . ASP B 2 38  ? 129.762 125.632 179.357 1.00 69.10  ? 38  ASP B CG  1 
ATOM   4104  O  OD1 . ASP B 2 38  ? 128.676 126.227 179.506 1.00 67.67  ? 38  ASP B OD1 1 
ATOM   4105  O  OD2 . ASP B 2 38  ? 129.970 124.477 179.783 1.00 74.09  ? 38  ASP B OD2 1 
ATOM   4106  N  N   . LYS B 2 39  ? 129.092 124.713 176.495 1.00 53.25  ? 39  LYS B N   1 
ATOM   4107  C  CA  . LYS B 2 39  ? 128.767 123.487 175.775 1.00 52.64  ? 39  LYS B CA  1 
ATOM   4108  C  C   . LYS B 2 39  ? 128.898 123.682 174.269 1.00 52.90  ? 39  LYS B C   1 
ATOM   4109  O  O   . LYS B 2 39  ? 129.394 122.798 173.559 1.00 55.02  ? 39  LYS B O   1 
ATOM   4110  C  CB  . LYS B 2 39  ? 127.358 123.025 176.143 1.00 50.31  ? 39  LYS B CB  1 
ATOM   4111  C  CG  . LYS B 2 39  ? 126.807 121.933 175.249 1.00 55.44  ? 39  LYS B CG  1 
ATOM   4112  C  CD  . LYS B 2 39  ? 127.570 120.637 175.443 1.00 62.99  ? 39  LYS B CD  1 
ATOM   4113  C  CE  . LYS B 2 39  ? 126.662 119.524 175.922 1.00 65.00  ? 39  LYS B CE  1 
ATOM   4114  N  NZ  . LYS B 2 39  ? 127.369 118.217 175.913 1.00 69.51  ? 39  LYS B NZ  1 
ATOM   4115  N  N   . ILE B 2 40  ? 128.460 124.837 173.764 1.00 50.80  ? 40  ILE B N   1 
ATOM   4116  C  CA  . ILE B 2 40  ? 128.583 125.128 172.338 1.00 48.55  ? 40  ILE B CA  1 
ATOM   4117  C  C   . ILE B 2 40  ? 130.049 125.184 171.932 1.00 50.08  ? 40  ILE B C   1 
ATOM   4118  O  O   . ILE B 2 40  ? 130.448 124.628 170.900 1.00 57.06  ? 40  ILE B O   1 
ATOM   4119  C  CB  . ILE B 2 40  ? 127.850 126.440 172.001 1.00 49.95  ? 40  ILE B CB  1 
ATOM   4120  C  CG1 . ILE B 2 40  ? 126.341 126.209 171.941 1.00 50.53  ? 40  ILE B CG1 1 
ATOM   4121  C  CG2 . ILE B 2 40  ? 128.340 127.008 170.681 1.00 48.08  ? 40  ILE B CG2 1 
ATOM   4122  C  CD1 . ILE B 2 40  ? 125.530 127.434 172.276 1.00 55.84  ? 40  ILE B CD1 1 
ATOM   4123  N  N   . ASP B 2 41  ? 130.876 125.852 172.740 1.00 48.97  ? 41  ASP B N   1 
ATOM   4124  C  CA  . ASP B 2 41  ? 132.302 125.934 172.441 1.00 49.90  ? 41  ASP B CA  1 
ATOM   4125  C  C   . ASP B 2 41  ? 132.951 124.557 172.467 1.00 50.96  ? 41  ASP B C   1 
ATOM   4126  O  O   . ASP B 2 41  ? 133.789 124.239 171.614 1.00 58.81  ? 41  ASP B O   1 
ATOM   4127  C  CB  . ASP B 2 41  ? 132.990 126.871 173.432 1.00 56.97  ? 41  ASP B CB  1 
ATOM   4128  C  CG  . ASP B 2 41  ? 132.618 128.324 173.215 1.00 67.46  ? 41  ASP B CG  1 
ATOM   4129  O  OD1 . ASP B 2 41  ? 132.489 128.739 172.044 1.00 62.10  ? 41  ASP B OD1 1 
ATOM   4130  O  OD2 . ASP B 2 41  ? 132.456 129.052 174.215 1.00 69.54  ? 41  ASP B OD2 1 
ATOM   4131  N  N   . GLU B 2 42  ? 132.575 123.727 173.442 1.00 51.81  ? 42  GLU B N   1 
ATOM   4132  C  CA  . GLU B 2 42  ? 133.132 122.382 173.534 1.00 50.74  ? 42  GLU B CA  1 
ATOM   4133  C  C   . GLU B 2 42  ? 132.744 121.536 172.328 1.00 50.82  ? 42  GLU B C   1 
ATOM   4134  O  O   . GLU B 2 42  ? 133.579 120.807 171.780 1.00 57.12  ? 42  GLU B O   1 
ATOM   4135  C  CB  . GLU B 2 42  ? 132.673 121.725 174.835 1.00 51.95  ? 42  GLU B CB  1 
ATOM   4136  C  CG  . GLU B 2 42  ? 132.961 120.242 174.934 1.00 61.49  ? 42  GLU B CG  1 
ATOM   4137  C  CD  . GLU B 2 42  ? 131.699 119.407 174.951 1.00 75.00  ? 42  GLU B CD  1 
ATOM   4138  O  OE1 . GLU B 2 42  ? 130.788 119.722 175.745 1.00 73.47  ? 42  GLU B OE1 1 
ATOM   4139  O  OE2 . GLU B 2 42  ? 131.617 118.434 174.172 1.00 72.21  ? 42  GLU B OE2 1 
ATOM   4140  N  N   . VAL B 2 43  ? 131.488 121.629 171.888 1.00 48.06  ? 43  VAL B N   1 
ATOM   4141  C  CA  . VAL B 2 43  ? 131.054 120.841 170.737 1.00 46.98  ? 43  VAL B CA  1 
ATOM   4142  C  C   . VAL B 2 43  ? 131.740 121.329 169.465 1.00 45.93  ? 43  VAL B C   1 
ATOM   4143  O  O   . VAL B 2 43  ? 132.112 120.527 168.600 1.00 49.74  ? 43  VAL B O   1 
ATOM   4144  C  CB  . VAL B 2 43  ? 129.520 120.867 170.613 1.00 42.88  ? 43  VAL B CB  1 
ATOM   4145  C  CG1 . VAL B 2 43  ? 129.081 120.264 169.293 1.00 43.84  ? 43  VAL B CG1 1 
ATOM   4146  C  CG2 . VAL B 2 43  ? 128.891 120.112 171.765 1.00 47.70  ? 43  VAL B CG2 1 
ATOM   4147  N  N   . PHE B 2 44  ? 131.928 122.645 169.330 1.00 42.21  ? 44  PHE B N   1 
ATOM   4148  C  CA  . PHE B 2 44  ? 132.660 123.163 168.177 1.00 42.19  ? 44  PHE B CA  1 
ATOM   4149  C  C   . PHE B 2 44  ? 134.095 122.646 168.161 1.00 49.87  ? 44  PHE B C   1 
ATOM   4150  O  O   . PHE B 2 44  ? 134.589 122.164 167.130 1.00 55.97  ? 44  PHE B O   1 
ATOM   4151  C  CB  . PHE B 2 44  ? 132.645 124.691 168.180 1.00 44.37  ? 44  PHE B CB  1 
ATOM   4152  C  CG  . PHE B 2 44  ? 133.436 125.303 167.060 1.00 49.42  ? 44  PHE B CG  1 
ATOM   4153  C  CD1 . PHE B 2 44  ? 132.908 125.379 165.784 1.00 50.31  ? 44  PHE B CD1 1 
ATOM   4154  C  CD2 . PHE B 2 44  ? 134.716 125.781 167.277 1.00 50.86  ? 44  PHE B CD2 1 
ATOM   4155  C  CE1 . PHE B 2 44  ? 133.634 125.934 164.751 1.00 49.12  ? 44  PHE B CE1 1 
ATOM   4156  C  CE2 . PHE B 2 44  ? 135.447 126.333 166.246 1.00 48.52  ? 44  PHE B CE2 1 
ATOM   4157  C  CZ  . PHE B 2 44  ? 134.904 126.410 164.983 1.00 43.92  ? 44  PHE B CZ  1 
ATOM   4158  N  N   . GLN B 2 45  ? 134.777 122.727 169.307 1.00 48.11  ? 45  GLN B N   1 
ATOM   4159  C  CA  . GLN B 2 45  ? 136.141 122.218 169.390 1.00 44.74  ? 45  GLN B CA  1 
ATOM   4160  C  C   . GLN B 2 45  ? 136.192 120.738 169.048 1.00 48.17  ? 45  GLN B C   1 
ATOM   4161  O  O   . GLN B 2 45  ? 137.119 120.282 168.370 1.00 55.39  ? 45  GLN B O   1 
ATOM   4162  C  CB  . GLN B 2 45  ? 136.714 122.464 170.784 1.00 49.05  ? 45  GLN B CB  1 
ATOM   4163  C  CG  . GLN B 2 45  ? 137.103 123.904 171.049 1.00 61.99  ? 45  GLN B CG  1 
ATOM   4164  C  CD  . GLN B 2 45  ? 138.111 124.428 170.047 1.00 71.99  ? 45  GLN B CD  1 
ATOM   4165  O  OE1 . GLN B 2 45  ? 137.932 125.502 169.473 1.00 73.91  ? 45  GLN B OE1 1 
ATOM   4166  N  NE2 . GLN B 2 45  ? 139.178 123.670 169.829 1.00 66.71  ? 45  GLN B NE2 1 
ATOM   4167  N  N   . TRP B 2 46  ? 135.200 119.972 169.504 1.00 45.09  ? 46  TRP B N   1 
ATOM   4168  C  CA  . TRP B 2 46  ? 135.149 118.556 169.162 1.00 44.32  ? 46  TRP B CA  1 
ATOM   4169  C  C   . TRP B 2 46  ? 134.991 118.362 167.660 1.00 46.06  ? 46  TRP B C   1 
ATOM   4170  O  O   . TRP B 2 46  ? 135.642 117.493 167.068 1.00 48.22  ? 46  TRP B O   1 
ATOM   4171  C  CB  . TRP B 2 46  ? 134.010 117.880 169.922 1.00 43.08  ? 46  TRP B CB  1 
ATOM   4172  C  CG  . TRP B 2 46  ? 133.675 116.510 169.432 1.00 47.04  ? 46  TRP B CG  1 
ATOM   4173  C  CD1 . TRP B 2 46  ? 134.446 115.392 169.540 1.00 45.75  ? 46  TRP B CD1 1 
ATOM   4174  C  CD2 . TRP B 2 46  ? 132.471 116.105 168.772 1.00 48.70  ? 46  TRP B CD2 1 
ATOM   4175  N  NE1 . TRP B 2 46  ? 133.803 114.317 168.980 1.00 48.82  ? 46  TRP B NE1 1 
ATOM   4176  C  CE2 . TRP B 2 46  ? 132.587 114.729 168.502 1.00 51.43  ? 46  TRP B CE2 1 
ATOM   4177  C  CE3 . TRP B 2 46  ? 131.308 116.773 168.380 1.00 43.09  ? 46  TRP B CE3 1 
ATOM   4178  C  CZ2 . TRP B 2 46  ? 131.585 114.008 167.859 1.00 49.87  ? 46  TRP B CZ2 1 
ATOM   4179  C  CZ3 . TRP B 2 46  ? 130.316 116.057 167.741 1.00 43.87  ? 46  TRP B CZ3 1 
ATOM   4180  C  CH2 . TRP B 2 46  ? 130.460 114.689 167.487 1.00 48.13  ? 46  TRP B CH2 1 
ATOM   4181  N  N   . THR B 2 47  ? 134.141 119.171 167.025 1.00 46.23  ? 47  THR B N   1 
ATOM   4182  C  CA  . THR B 2 47  ? 133.955 119.070 165.581 1.00 44.38  ? 47  THR B CA  1 
ATOM   4183  C  C   . THR B 2 47  ? 135.210 119.444 164.807 1.00 45.29  ? 47  THR B C   1 
ATOM   4184  O  O   . THR B 2 47  ? 135.360 119.021 163.657 1.00 49.42  ? 47  THR B O   1 
ATOM   4185  C  CB  . THR B 2 47  ? 132.798 119.957 165.116 1.00 38.25  ? 47  THR B CB  1 
ATOM   4186  O  OG1 . THR B 2 47  ? 132.994 121.293 165.590 1.00 46.08  ? 47  THR B OG1 1 
ATOM   4187  C  CG2 . THR B 2 47  ? 131.481 119.431 165.642 1.00 40.75  ? 47  THR B CG2 1 
ATOM   4188  N  N   . THR B 2 48  ? 136.108 120.228 165.400 1.00 46.59  ? 48  THR B N   1 
ATOM   4189  C  CA  . THR B 2 48  ? 137.344 120.579 164.706 1.00 46.72  ? 48  THR B CA  1 
ATOM   4190  C  C   . THR B 2 48  ? 138.451 119.541 164.866 1.00 48.52  ? 48  THR B C   1 
ATOM   4191  O  O   . THR B 2 48  ? 139.554 119.760 164.354 1.00 47.08  ? 48  THR B O   1 
ATOM   4192  C  CB  . THR B 2 48  ? 137.858 121.940 165.184 1.00 42.25  ? 48  THR B CB  1 
ATOM   4193  O  OG1 . THR B 2 48  ? 138.215 121.860 166.568 1.00 45.58  ? 48  THR B OG1 1 
ATOM   4194  C  CG2 . THR B 2 48  ? 136.799 123.007 164.993 1.00 42.91  ? 48  THR B CG2 1 
ATOM   4195  N  N   . THR B 2 49  ? 138.200 118.427 165.549 1.00 53.23  ? 49  THR B N   1 
ATOM   4196  C  CA  . THR B 2 49  ? 139.247 117.463 165.854 1.00 48.48  ? 49  THR B CA  1 
ATOM   4197  C  C   . THR B 2 49  ? 139.279 116.319 164.841 1.00 51.66  ? 49  THR B C   1 
ATOM   4198  O  O   . THR B 2 49  ? 138.481 116.249 163.905 1.00 56.02  ? 49  THR B O   1 
ATOM   4199  C  CB  . THR B 2 49  ? 139.069 116.905 167.266 1.00 46.60  ? 49  THR B CB  1 
ATOM   4200  O  OG1 . THR B 2 49  ? 137.740 116.393 167.418 1.00 47.81  ? 49  THR B OG1 1 
ATOM   4201  C  CG2 . THR B 2 49  ? 139.322 117.980 168.304 1.00 45.34  ? 49  THR B CG2 1 
ATOM   4202  N  N   . LYS B 2 50  ? 140.239 115.411 165.045 1.00 52.98  ? 50  LYS B N   1 
ATOM   4203  C  CA  . LYS B 2 50  ? 140.459 114.296 164.131 1.00 47.98  ? 50  LYS B CA  1 
ATOM   4204  C  C   . LYS B 2 50  ? 139.446 113.172 164.312 1.00 53.27  ? 50  LYS B C   1 
ATOM   4205  O  O   . LYS B 2 50  ? 139.051 112.541 163.325 1.00 55.15  ? 50  LYS B O   1 
ATOM   4206  C  CB  . LYS B 2 50  ? 141.875 113.751 164.312 1.00 47.90  ? 50  LYS B CB  1 
ATOM   4207  C  CG  . LYS B 2 50  ? 142.424 113.030 163.097 1.00 56.35  ? 50  LYS B CG  1 
ATOM   4208  C  CD  . LYS B 2 50  ? 143.398 113.915 162.340 1.00 62.34  ? 50  LYS B CD  1 
ATOM   4209  C  CE  . LYS B 2 50  ? 144.622 114.235 163.180 1.00 63.98  ? 50  LYS B CE  1 
ATOM   4210  N  NZ  . LYS B 2 50  ? 145.154 115.591 162.880 1.00 61.57  ? 50  LYS B NZ  1 
ATOM   4211  N  N   . GLU B 2 51  ? 139.030 112.891 165.549 1.00 52.59  ? 51  GLU B N   1 
ATOM   4212  C  CA  . GLU B 2 51  ? 138.042 111.837 165.767 1.00 52.59  ? 51  GLU B CA  1 
ATOM   4213  C  C   . GLU B 2 51  ? 136.708 112.200 165.129 1.00 55.78  ? 51  GLU B C   1 
ATOM   4214  O  O   . GLU B 2 51  ? 136.006 111.331 164.593 1.00 58.11  ? 51  GLU B O   1 
ATOM   4215  C  CB  . GLU B 2 51  ? 137.873 111.560 167.262 1.00 47.53  ? 51  GLU B CB  1 
ATOM   4216  C  CG  . GLU B 2 51  ? 139.161 111.621 168.074 1.00 56.16  ? 51  GLU B CG  1 
ATOM   4217  C  CD  . GLU B 2 51  ? 139.533 113.030 168.492 1.00 68.00  ? 51  GLU B CD  1 
ATOM   4218  O  OE1 . GLU B 2 51  ? 140.644 113.222 169.030 1.00 61.99  ? 51  GLU B OE1 1 
ATOM   4219  O  OE2 . GLU B 2 51  ? 138.707 113.942 168.291 1.00 69.05  ? 51  GLU B OE2 1 
ATOM   4220  N  N   . TYR B 2 52  ? 136.345 113.483 165.165 1.00 48.13  ? 52  TYR B N   1 
ATOM   4221  C  CA  . TYR B 2 52  ? 135.175 113.926 164.420 1.00 44.29  ? 52  TYR B CA  1 
ATOM   4222  C  C   . TYR B 2 52  ? 135.366 113.718 162.926 1.00 48.28  ? 52  TYR B C   1 
ATOM   4223  O  O   . TYR B 2 52  ? 134.404 113.408 162.222 1.00 51.40  ? 52  TYR B O   1 
ATOM   4224  C  CB  . TYR B 2 52  ? 134.871 115.393 164.715 1.00 44.35  ? 52  TYR B CB  1 
ATOM   4225  C  CG  . TYR B 2 52  ? 133.578 115.874 164.096 1.00 47.38  ? 52  TYR B CG  1 
ATOM   4226  C  CD1 . TYR B 2 52  ? 132.371 115.719 164.759 1.00 44.79  ? 52  TYR B CD1 1 
ATOM   4227  C  CD2 . TYR B 2 52  ? 133.563 116.480 162.848 1.00 45.83  ? 52  TYR B CD2 1 
ATOM   4228  C  CE1 . TYR B 2 52  ? 131.189 116.153 164.201 1.00 41.42  ? 52  TYR B CE1 1 
ATOM   4229  C  CE2 . TYR B 2 52  ? 132.385 116.916 162.281 1.00 41.35  ? 52  TYR B CE2 1 
ATOM   4230  C  CZ  . TYR B 2 52  ? 131.201 116.752 162.963 1.00 41.89  ? 52  TYR B CZ  1 
ATOM   4231  O  OH  . TYR B 2 52  ? 130.024 117.186 162.405 1.00 45.89  ? 52  TYR B OH  1 
ATOM   4232  N  N   . GLN B 2 53  ? 136.591 113.882 162.422 1.00 49.04  ? 53  GLN B N   1 
ATOM   4233  C  CA  . GLN B 2 53  ? 136.850 113.600 161.013 1.00 47.64  ? 53  GLN B CA  1 
ATOM   4234  C  C   . GLN B 2 53  ? 136.641 112.124 160.697 1.00 53.70  ? 53  GLN B C   1 
ATOM   4235  O  O   . GLN B 2 53  ? 136.064 111.783 159.657 1.00 61.37  ? 53  GLN B O   1 
ATOM   4236  C  CB  . GLN B 2 53  ? 138.266 114.030 160.639 1.00 44.70  ? 53  GLN B CB  1 
ATOM   4237  C  CG  . GLN B 2 53  ? 138.750 113.459 159.321 1.00 49.93  ? 53  GLN B CG  1 
ATOM   4238  C  CD  . GLN B 2 53  ? 139.901 114.238 158.733 1.00 50.94  ? 53  GLN B CD  1 
ATOM   4239  O  OE1 . GLN B 2 53  ? 139.984 115.454 158.882 1.00 54.53  ? 53  GLN B OE1 1 
ATOM   4240  N  NE2 . GLN B 2 53  ? 140.804 113.537 158.061 1.00 46.28  ? 53  GLN B NE2 1 
ATOM   4241  N  N   . GLU B 2 54  ? 137.109 111.235 161.576 1.00 54.26  ? 54  GLU B N   1 
ATOM   4242  C  CA  . GLU B 2 54  ? 136.896 109.807 161.357 1.00 53.90  ? 54  GLU B CA  1 
ATOM   4243  C  C   . GLU B 2 54  ? 135.413 109.461 161.373 1.00 55.78  ? 54  GLU B C   1 
ATOM   4244  O  O   . GLU B 2 54  ? 134.951 108.641 160.572 1.00 61.28  ? 54  GLU B O   1 
ATOM   4245  C  CB  . GLU B 2 54  ? 137.648 108.983 162.403 1.00 55.84  ? 54  GLU B CB  1 
ATOM   4246  C  CG  . GLU B 2 54  ? 139.035 109.499 162.755 1.00 64.03  ? 54  GLU B CG  1 
ATOM   4247  C  CD  . GLU B 2 54  ? 140.089 109.188 161.704 1.00 74.64  ? 54  GLU B CD  1 
ATOM   4248  O  OE1 . GLU B 2 54  ? 141.280 109.114 162.072 1.00 75.30  ? 54  GLU B OE1 1 
ATOM   4249  O  OE2 . GLU B 2 54  ? 139.742 109.016 160.517 1.00 78.57  ? 54  GLU B OE2 1 
ATOM   4250  N  N   . LEU B 2 55  ? 134.651 110.069 162.287 1.00 51.16  ? 55  LEU B N   1 
ATOM   4251  C  CA  . LEU B 2 55  ? 133.204 109.861 162.291 1.00 49.56  ? 55  LEU B CA  1 
ATOM   4252  C  C   . LEU B 2 55  ? 132.557 110.419 161.029 1.00 47.11  ? 55  LEU B C   1 
ATOM   4253  O  O   . LEU B 2 55  ? 131.621 109.823 160.484 1.00 50.71  ? 55  LEU B O   1 
ATOM   4254  C  CB  . LEU B 2 55  ? 132.583 110.502 163.531 1.00 53.47  ? 55  LEU B CB  1 
ATOM   4255  C  CG  . LEU B 2 55  ? 132.884 109.857 164.881 1.00 52.89  ? 55  LEU B CG  1 
ATOM   4256  C  CD1 . LEU B 2 55  ? 132.132 110.580 165.980 1.00 50.70  ? 55  LEU B CD1 1 
ATOM   4257  C  CD2 . LEU B 2 55  ? 132.500 108.392 164.850 1.00 56.50  ? 55  LEU B CD2 1 
ATOM   4258  N  N   . ASN B 2 56  ? 133.039 111.570 160.558 1.00 46.08  ? 56  ASN B N   1 
ATOM   4259  C  CA  . ASN B 2 56  ? 132.441 112.233 159.405 1.00 46.31  ? 56  ASN B CA  1 
ATOM   4260  C  C   . ASN B 2 56  ? 132.669 111.439 158.127 1.00 51.33  ? 56  ASN B C   1 
ATOM   4261  O  O   . ASN B 2 56  ? 131.766 111.321 157.291 1.00 56.16  ? 56  ASN B O   1 
ATOM   4262  C  CB  . ASN B 2 56  ? 133.021 113.641 159.276 1.00 41.80  ? 56  ASN B CB  1 
ATOM   4263  C  CG  . ASN B 2 56  ? 132.325 114.470 158.224 1.00 44.90  ? 56  ASN B CG  1 
ATOM   4264  O  OD1 . ASN B 2 56  ? 131.265 114.103 157.724 1.00 46.14  ? 56  ASN B OD1 1 
ATOM   4265  N  ND2 . ASN B 2 56  ? 132.925 115.601 157.878 1.00 45.49  ? 56  ASN B ND2 1 
ATOM   4266  N  N   . PHE B 2 57  ? 133.867 110.884 157.957 1.00 51.82  ? 57  PHE B N   1 
ATOM   4267  C  CA  . PHE B 2 57  ? 134.185 110.143 156.745 1.00 50.05  ? 57  PHE B CA  1 
ATOM   4268  C  C   . PHE B 2 57  ? 133.570 108.752 156.723 1.00 53.74  ? 57  PHE B C   1 
ATOM   4269  O  O   . PHE B 2 57  ? 133.678 108.061 155.705 1.00 53.25  ? 57  PHE B O   1 
ATOM   4270  C  CB  . PHE B 2 57  ? 135.701 110.055 156.571 1.00 43.16  ? 57  PHE B CB  1 
ATOM   4271  C  CG  . PHE B 2 57  ? 136.289 111.230 155.848 1.00 47.26  ? 57  PHE B CG  1 
ATOM   4272  C  CD1 . PHE B 2 57  ? 136.463 112.440 156.495 1.00 45.18  ? 57  PHE B CD1 1 
ATOM   4273  C  CD2 . PHE B 2 57  ? 136.657 111.129 154.519 1.00 50.24  ? 57  PHE B CD2 1 
ATOM   4274  C  CE1 . PHE B 2 57  ? 136.997 113.523 155.832 1.00 47.19  ? 57  PHE B CE1 1 
ATOM   4275  C  CE2 . PHE B 2 57  ? 137.193 112.211 153.852 1.00 42.78  ? 57  PHE B CE2 1 
ATOM   4276  C  CZ  . PHE B 2 57  ? 137.363 113.408 154.509 1.00 41.02  ? 57  PHE B CZ  1 
ATOM   4277  N  N   . GLN B 2 58  ? 132.932 108.330 157.811 1.00 53.91  ? 58  GLN B N   1 
ATOM   4278  C  CA  . GLN B 2 58  ? 132.223 107.060 157.870 1.00 54.11  ? 58  GLN B CA  1 
ATOM   4279  C  C   . GLN B 2 58  ? 130.789 107.164 157.371 1.00 58.18  ? 58  GLN B C   1 
ATOM   4280  O  O   . GLN B 2 58  ? 130.068 106.162 157.393 1.00 58.41  ? 58  GLN B O   1 
ATOM   4281  C  CB  . GLN B 2 58  ? 132.228 106.529 159.304 1.00 52.08  ? 58  GLN B CB  1 
ATOM   4282  C  CG  . GLN B 2 58  ? 133.493 105.790 159.690 1.00 60.48  ? 58  GLN B CG  1 
ATOM   4283  C  CD  . GLN B 2 58  ? 133.473 105.329 161.131 1.00 69.73  ? 58  GLN B CD  1 
ATOM   4284  O  OE1 . GLN B 2 58  ? 132.410 105.105 161.708 1.00 69.17  ? 58  GLN B OE1 1 
ATOM   4285  N  NE2 . GLN B 2 58  ? 134.651 105.185 161.722 1.00 66.42  ? 58  GLN B NE2 1 
ATOM   4286  N  N   . ARG B 2 59  ? 130.364 108.347 156.935 1.00 58.45  ? 59  ARG B N   1 
ATOM   4287  C  CA  . ARG B 2 59  ? 128.998 108.550 156.475 1.00 53.52  ? 59  ARG B CA  1 
ATOM   4288  C  C   . ARG B 2 59  ? 128.720 107.723 155.227 1.00 61.93  ? 59  ARG B C   1 
ATOM   4289  O  O   . ARG B 2 59  ? 129.566 107.609 154.337 1.00 62.24  ? 59  ARG B O   1 
ATOM   4290  C  CB  . ARG B 2 59  ? 128.765 110.030 156.181 1.00 47.53  ? 59  ARG B CB  1 
ATOM   4291  C  CG  . ARG B 2 59  ? 128.260 110.834 157.358 1.00 44.42  ? 59  ARG B CG  1 
ATOM   4292  C  CD  . ARG B 2 59  ? 127.753 112.188 156.904 1.00 45.37  ? 59  ARG B CD  1 
ATOM   4293  N  NE  . ARG B 2 59  ? 128.837 113.146 156.723 1.00 42.24  ? 59  ARG B NE  1 
ATOM   4294  C  CZ  . ARG B 2 59  ? 128.992 113.911 155.652 1.00 40.08  ? 59  ARG B CZ  1 
ATOM   4295  N  NH1 . ARG B 2 59  ? 128.154 113.849 154.631 1.00 38.76  ? 59  ARG B NH1 1 
ATOM   4296  N  NH2 . ARG B 2 59  ? 130.013 114.759 155.604 1.00 40.54  ? 59  ARG B NH2 1 
ATOM   4297  N  N   . GLU B 2 60  ? 127.519 107.149 155.161 1.00 64.76  ? 60  GLU B N   1 
ATOM   4298  C  CA  . GLU B 2 60  ? 127.138 106.325 154.020 1.00 64.26  ? 60  GLU B CA  1 
ATOM   4299  C  C   . GLU B 2 60  ? 125.808 106.767 153.424 1.00 65.66  ? 60  GLU B C   1 
ATOM   4300  O  O   . GLU B 2 60  ? 125.525 106.486 152.255 1.00 60.05  ? 60  GLU B O   1 
ATOM   4301  C  CB  . GLU B 2 60  ? 127.056 104.852 154.423 1.00 59.18  ? 60  GLU B CB  1 
ATOM   4302  C  CG  . GLU B 2 60  ? 128.301 104.314 155.097 1.00 70.84  ? 60  GLU B CG  1 
ATOM   4303  C  CD  . GLU B 2 60  ? 128.167 102.854 155.477 1.00 86.34  ? 60  GLU B CD  1 
ATOM   4304  O  OE1 . GLU B 2 60  ? 129.076 102.328 156.152 1.00 89.29  ? 60  GLU B OE1 1 
ATOM   4305  O  OE2 . GLU B 2 60  ? 127.152 102.232 155.100 1.00 81.29  ? 60  GLU B OE2 1 
ATOM   4306  N  N   . ALA B 2 61  ? 124.987 107.458 154.210 1.00 58.38  ? 61  ALA B N   1 
ATOM   4307  C  CA  . ALA B 2 61  ? 123.649 107.834 153.777 1.00 55.18  ? 61  ALA B CA  1 
ATOM   4308  C  C   . ALA B 2 61  ? 123.352 109.321 153.874 1.00 54.12  ? 61  ALA B C   1 
ATOM   4309  O  O   . ALA B 2 61  ? 122.415 109.785 153.223 1.00 55.33  ? 61  ALA B O   1 
ATOM   4310  C  CB  . ALA B 2 61  ? 122.593 107.070 154.588 1.00 52.53  ? 61  ALA B CB  1 
ATOM   4311  N  N   . LEU B 2 62  ? 124.114 110.080 154.654 1.00 53.69  ? 62  LEU B N   1 
ATOM   4312  C  CA  . LEU B 2 62  ? 123.841 111.495 154.864 1.00 52.57  ? 62  LEU B CA  1 
ATOM   4313  C  C   . LEU B 2 62  ? 124.826 112.341 154.071 1.00 48.70  ? 62  LEU B C   1 
ATOM   4314  O  O   . LEU B 2 62  ? 126.041 112.148 154.171 1.00 45.93  ? 62  LEU B O   1 
ATOM   4315  C  CB  . LEU B 2 62  ? 123.916 111.853 156.348 1.00 48.05  ? 62  LEU B CB  1 
ATOM   4316  C  CG  . LEU B 2 62  ? 123.960 113.349 156.661 1.00 49.55  ? 62  LEU B CG  1 
ATOM   4317  C  CD1 . LEU B 2 62  ? 122.586 113.969 156.487 1.00 47.45  ? 62  LEU B CD1 1 
ATOM   4318  C  CD2 . LEU B 2 62  ? 124.482 113.589 158.063 1.00 44.96  ? 62  LEU B CD2 1 
ATOM   4319  N  N   . THR B 2 63  ? 124.297 113.272 153.284 1.00 46.01  ? 63  THR B N   1 
ATOM   4320  C  CA  . THR B 2 63  ? 125.098 114.231 152.539 1.00 44.44  ? 63  THR B CA  1 
ATOM   4321  C  C   . THR B 2 63  ? 124.848 115.620 153.105 1.00 44.74  ? 63  THR B C   1 
ATOM   4322  O  O   . THR B 2 63  ? 123.697 116.052 153.214 1.00 50.93  ? 63  THR B O   1 
ATOM   4323  C  CB  . THR B 2 63  ? 124.761 114.196 151.047 1.00 47.68  ? 63  THR B CB  1 
ATOM   4324  O  OG1 . THR B 2 63  ? 125.166 112.939 150.494 1.00 52.34  ? 63  THR B OG1 1 
ATOM   4325  C  CG2 . THR B 2 63  ? 125.484 115.311 150.312 1.00 43.05  ? 63  THR B CG2 1 
ATOM   4326  N  N   . VAL B 2 64  ? 125.922 116.310 153.473 1.00 45.01  ? 64  VAL B N   1 
ATOM   4327  C  CA  . VAL B 2 64  ? 125.848 117.638 154.066 1.00 40.84  ? 64  VAL B CA  1 
ATOM   4328  C  C   . VAL B 2 64  ? 126.629 118.589 153.174 1.00 41.99  ? 64  VAL B C   1 
ATOM   4329  O  O   . VAL B 2 64  ? 127.819 118.369 152.922 1.00 48.32  ? 64  VAL B O   1 
ATOM   4330  C  CB  . VAL B 2 64  ? 126.406 117.655 155.498 1.00 38.86  ? 64  VAL B CB  1 
ATOM   4331  C  CG1 . VAL B 2 64  ? 126.334 119.052 156.073 1.00 33.00  ? 64  VAL B CG1 1 
ATOM   4332  C  CG2 . VAL B 2 64  ? 125.659 116.670 156.376 1.00 37.66  ? 64  VAL B CG2 1 
ATOM   4333  N  N   . ASN B 2 65  ? 125.966 119.644 152.708 1.00 38.26  ? 65  ASN B N   1 
ATOM   4334  C  CA  . ASN B 2 65  ? 126.582 120.678 151.883 1.00 37.97  ? 65  ASN B CA  1 
ATOM   4335  C  C   . ASN B 2 65  ? 127.217 120.074 150.635 1.00 41.46  ? 65  ASN B C   1 
ATOM   4336  O  O   . ASN B 2 65  ? 128.447 120.076 150.508 1.00 41.11  ? 65  ASN B O   1 
ATOM   4337  C  CB  . ASN B 2 65  ? 127.634 121.448 152.681 1.00 37.52  ? 65  ASN B CB  1 
ATOM   4338  C  CG  . ASN B 2 65  ? 127.033 122.257 153.806 1.00 39.96  ? 65  ASN B CG  1 
ATOM   4339  O  OD1 . ASN B 2 65  ? 125.821 122.435 153.878 1.00 41.83  ? 65  ASN B OD1 1 
ATOM   4340  N  ND2 . ASN B 2 65  ? 127.882 122.750 154.697 1.00 35.97  ? 65  ASN B ND2 1 
ATOM   4341  N  N   . PRO B 2 66  ? 126.427 119.554 149.699 1.00 42.72  ? 66  PRO B N   1 
ATOM   4342  C  CA  . PRO B 2 66  ? 127.008 118.943 148.502 1.00 39.26  ? 66  PRO B CA  1 
ATOM   4343  C  C   . PRO B 2 66  ? 127.657 119.980 147.599 1.00 42.82  ? 66  PRO B C   1 
ATOM   4344  O  O   . PRO B 2 66  ? 127.529 121.190 147.791 1.00 49.13  ? 66  PRO B O   1 
ATOM   4345  C  CB  . PRO B 2 66  ? 125.804 118.289 147.819 1.00 37.42  ? 66  PRO B CB  1 
ATOM   4346  C  CG  . PRO B 2 66  ? 124.644 119.077 148.287 1.00 36.73  ? 66  PRO B CG  1 
ATOM   4347  C  CD  . PRO B 2 66  ? 124.957 119.490 149.689 1.00 39.01  ? 66  PRO B CD  1 
ATOM   4348  N  N   . ALA B 2 67  ? 128.377 119.479 146.599 1.00 40.47  ? 67  ALA B N   1 
ATOM   4349  C  CA  . ALA B 2 67  ? 129.069 120.346 145.655 1.00 37.74  ? 67  ALA B CA  1 
ATOM   4350  C  C   . ALA B 2 67  ? 128.706 119.995 144.218 1.00 44.60  ? 67  ALA B C   1 
ATOM   4351  O  O   . ALA B 2 67  ? 129.589 119.872 143.364 1.00 51.06  ? 67  ALA B O   1 
ATOM   4352  C  CB  . ALA B 2 67  ? 130.581 120.254 145.861 1.00 43.05  ? 67  ALA B CB  1 
ATOM   4353  N  N   . LYS B 2 68  ? 127.415 119.826 143.945 1.00 40.74  ? 68  LYS B N   1 
ATOM   4354  C  CA  . LYS B 2 68  ? 126.942 119.502 142.605 1.00 35.47  ? 68  LYS B CA  1 
ATOM   4355  C  C   . LYS B 2 68  ? 125.461 119.848 142.520 1.00 44.20  ? 68  LYS B C   1 
ATOM   4356  O  O   . LYS B 2 68  ? 124.837 120.244 143.507 1.00 51.90  ? 68  LYS B O   1 
ATOM   4357  C  CB  . LYS B 2 68  ? 127.199 118.030 142.272 1.00 39.62  ? 68  LYS B CB  1 
ATOM   4358  C  CG  . LYS B 2 68  ? 126.785 117.069 143.366 1.00 41.06  ? 68  LYS B CG  1 
ATOM   4359  C  CD  . LYS B 2 68  ? 126.613 115.662 142.835 1.00 42.59  ? 68  LYS B CD  1 
ATOM   4360  C  CE  . LYS B 2 68  ? 126.070 114.739 143.908 1.00 47.77  ? 68  LYS B CE  1 
ATOM   4361  N  NZ  . LYS B 2 68  ? 126.363 113.313 143.609 1.00 49.25  ? 68  LYS B NZ  1 
ATOM   4362  N  N   . ALA B 2 69  ? 124.899 119.690 141.321 1.00 40.61  ? 69  ALA B N   1 
ATOM   4363  C  CA  . ALA B 2 69  ? 123.485 119.952 141.082 1.00 34.99  ? 69  ALA B CA  1 
ATOM   4364  C  C   . ALA B 2 69  ? 122.880 118.826 140.254 1.00 39.73  ? 69  ALA B C   1 
ATOM   4365  O  O   . ALA B 2 69  ? 123.525 117.794 140.048 1.00 45.07  ? 69  ALA B O   1 
ATOM   4366  C  CB  . ALA B 2 69  ? 123.296 121.299 140.385 1.00 34.42  ? 69  ALA B CB  1 
ATOM   4367  N  N   . CYS B 2 70  ? 121.653 119.004 139.772 1.00 40.39  ? 70  CYS B N   1 
ATOM   4368  C  CA  . CYS B 2 70  ? 120.963 117.956 139.036 1.00 39.58  ? 70  CYS B CA  1 
ATOM   4369  C  C   . CYS B 2 70  ? 121.029 118.201 137.530 1.00 40.87  ? 70  CYS B C   1 
ATOM   4370  O  O   . CYS B 2 70  ? 121.314 119.305 137.063 1.00 47.94  ? 70  CYS B O   1 
ATOM   4371  C  CB  . CYS B 2 70  ? 119.507 117.823 139.504 1.00 40.45  ? 70  CYS B CB  1 
ATOM   4372  S  SG  . CYS B 2 70  ? 118.441 119.271 139.339 1.00 40.20  ? 70  CYS B SG  1 
ATOM   4373  N  N   . GLN B 2 71  ? 120.761 117.133 136.777 1.00 36.29  ? 71  GLN B N   1 
ATOM   4374  C  CA  . GLN B 2 71  ? 120.995 117.125 135.332 1.00 37.48  ? 71  GLN B CA  1 
ATOM   4375  C  C   . GLN B 2 71  ? 120.227 118.196 134.562 1.00 39.14  ? 71  GLN B C   1 
ATOM   4376  O  O   . GLN B 2 71  ? 120.814 118.804 133.646 1.00 42.42  ? 71  GLN B O   1 
ATOM   4377  C  CB  . GLN B 2 71  ? 120.676 115.730 134.785 1.00 39.58  ? 71  GLN B CB  1 
ATOM   4378  C  CG  . GLN B 2 71  ? 121.790 114.719 134.957 1.00 38.83  ? 71  GLN B CG  1 
ATOM   4379  C  CD  . GLN B 2 71  ? 121.570 113.469 134.136 1.00 40.70  ? 71  GLN B CD  1 
ATOM   4380  O  OE1 . GLN B 2 71  ? 121.243 113.540 132.955 1.00 45.60  ? 71  GLN B OE1 1 
ATOM   4381  N  NE2 . GLN B 2 71  ? 121.747 112.315 134.760 1.00 43.90  ? 71  GLN B NE2 1 
ATOM   4382  N  N   . PRO B 2 72  ? 118.940 118.457 134.828 1.00 35.92  ? 72  PRO B N   1 
ATOM   4383  C  CA  . PRO B 2 72  ? 118.223 119.437 133.996 1.00 35.21  ? 72  PRO B CA  1 
ATOM   4384  C  C   . PRO B 2 72  ? 118.837 120.827 134.003 1.00 36.68  ? 72  PRO B C   1 
ATOM   4385  O  O   . PRO B 2 72  ? 118.644 121.567 133.035 1.00 43.48  ? 72  PRO B O   1 
ATOM   4386  C  CB  . PRO B 2 72  ? 116.804 119.438 134.586 1.00 37.94  ? 72  PRO B CB  1 
ATOM   4387  C  CG  . PRO B 2 72  ? 116.871 118.644 135.835 1.00 36.72  ? 72  PRO B CG  1 
ATOM   4388  C  CD  . PRO B 2 72  ? 118.011 117.716 135.697 1.00 37.65  ? 72  PRO B CD  1 
ATOM   4389  N  N   . LEU B 2 73  ? 119.571 121.212 135.048 1.00 32.21  ? 73  LEU B N   1 
ATOM   4390  C  CA  . LEU B 2 73  ? 120.271 122.494 135.018 1.00 31.40  ? 73  LEU B CA  1 
ATOM   4391  C  C   . LEU B 2 73  ? 121.290 122.532 133.884 1.00 40.93  ? 73  LEU B C   1 
ATOM   4392  O  O   . LEU B 2 73  ? 121.343 123.492 133.103 1.00 48.37  ? 73  LEU B O   1 
ATOM   4393  C  CB  . LEU B 2 73  ? 120.952 122.751 136.362 1.00 32.46  ? 73  LEU B CB  1 
ATOM   4394  C  CG  . LEU B 2 73  ? 121.564 124.138 136.570 1.00 33.96  ? 73  LEU B CG  1 
ATOM   4395  C  CD1 . LEU B 2 73  ? 120.536 125.107 137.119 1.00 31.11  ? 73  LEU B CD1 1 
ATOM   4396  C  CD2 . LEU B 2 73  ? 122.774 124.064 137.482 1.00 32.64  ? 73  LEU B CD2 1 
ATOM   4397  N  N   . GLY B 2 74  ? 122.102 121.480 133.771 1.00 39.83  ? 74  GLY B N   1 
ATOM   4398  C  CA  . GLY B 2 74  ? 123.043 121.402 132.669 1.00 35.00  ? 74  GLY B CA  1 
ATOM   4399  C  C   . GLY B 2 74  ? 122.351 121.293 131.326 1.00 39.11  ? 74  GLY B C   1 
ATOM   4400  O  O   . GLY B 2 74  ? 122.830 121.830 130.325 1.00 46.19  ? 74  GLY B O   1 
ATOM   4401  N  N   . ALA B 2 75  ? 121.214 120.596 131.285 1.00 36.58  ? 75  ALA B N   1 
ATOM   4402  C  CA  . ALA B 2 75  ? 120.451 120.521 130.042 1.00 33.29  ? 75  ALA B CA  1 
ATOM   4403  C  C   . ALA B 2 75  ? 119.976 121.902 129.598 1.00 40.83  ? 75  ALA B C   1 
ATOM   4404  O  O   . ALA B 2 75  ? 120.052 122.242 128.411 1.00 47.26  ? 75  ALA B O   1 
ATOM   4405  C  CB  . ALA B 2 75  ? 119.269 119.571 130.208 1.00 38.31  ? 75  ALA B CB  1 
ATOM   4406  N  N   . VAL B 2 76  ? 119.485 122.711 130.539 1.00 41.19  ? 76  VAL B N   1 
ATOM   4407  C  CA  . VAL B 2 76  ? 119.054 124.070 130.219 1.00 39.17  ? 76  VAL B CA  1 
ATOM   4408  C  C   . VAL B 2 76  ? 120.234 124.914 129.757 1.00 42.79  ? 76  VAL B C   1 
ATOM   4409  O  O   . VAL B 2 76  ? 120.120 125.695 128.803 1.00 42.64  ? 76  VAL B O   1 
ATOM   4410  C  CB  . VAL B 2 76  ? 118.340 124.707 131.426 1.00 37.79  ? 76  VAL B CB  1 
ATOM   4411  C  CG1 . VAL B 2 76  ? 117.962 126.138 131.116 1.00 42.57  ? 76  VAL B CG1 1 
ATOM   4412  C  CG2 . VAL B 2 76  ? 117.094 123.918 131.765 1.00 41.63  ? 76  VAL B CG2 1 
ATOM   4413  N  N   . LEU B 2 77  ? 121.382 124.784 130.427 1.00 42.45  ? 77  LEU B N   1 
ATOM   4414  C  CA  . LEU B 2 77  ? 122.551 125.551 130.005 1.00 35.90  ? 77  LEU B CA  1 
ATOM   4415  C  C   . LEU B 2 77  ? 122.980 125.172 128.592 1.00 39.94  ? 77  LEU B C   1 
ATOM   4416  O  O   . LEU B 2 77  ? 123.357 126.040 127.797 1.00 44.31  ? 77  LEU B O   1 
ATOM   4417  C  CB  . LEU B 2 77  ? 123.707 125.355 130.984 1.00 36.13  ? 77  LEU B CB  1 
ATOM   4418  C  CG  . LEU B 2 77  ? 124.949 126.193 130.663 1.00 39.30  ? 77  LEU B CG  1 
ATOM   4419  C  CD1 . LEU B 2 77  ? 124.585 127.659 130.483 1.00 37.82  ? 77  LEU B CD1 1 
ATOM   4420  C  CD2 . LEU B 2 77  ? 126.011 126.036 131.730 1.00 41.63  ? 77  LEU B CD2 1 
ATOM   4421  N  N   . CYS B 2 78  ? 122.940 123.879 128.264 1.00 42.64  ? 78  CYS B N   1 
ATOM   4422  C  CA  . CYS B 2 78  ? 123.283 123.449 126.911 1.00 39.72  ? 78  CYS B CA  1 
ATOM   4423  C  C   . CYS B 2 78  ? 122.278 123.970 125.891 1.00 42.70  ? 78  CYS B C   1 
ATOM   4424  O  O   . CYS B 2 78  ? 122.660 124.406 124.800 1.00 45.72  ? 78  CYS B O   1 
ATOM   4425  C  CB  . CYS B 2 78  ? 123.366 121.926 126.846 1.00 37.39  ? 78  CYS B CB  1 
ATOM   4426  S  SG  . CYS B 2 78  ? 123.778 121.276 125.214 1.00 50.86  ? 78  CYS B SG  1 
ATOM   4427  N  N   . ALA B 2 79  ? 120.987 123.928 126.226 1.00 44.05  ? 79  ALA B N   1 
ATOM   4428  C  CA  . ALA B 2 79  ? 119.967 124.401 125.297 1.00 39.29  ? 79  ALA B CA  1 
ATOM   4429  C  C   . ALA B 2 79  ? 120.077 125.903 125.066 1.00 39.14  ? 79  ALA B C   1 
ATOM   4430  O  O   . ALA B 2 79  ? 119.743 126.396 123.983 1.00 40.22  ? 79  ALA B O   1 
ATOM   4431  C  CB  . ALA B 2 79  ? 118.579 124.037 125.817 1.00 38.04  ? 79  ALA B CB  1 
ATOM   4432  N  N   . LEU B 2 80  ? 120.541 126.646 126.072 1.00 43.17  ? 80  LEU B N   1 
ATOM   4433  C  CA  . LEU B 2 80  ? 120.671 128.093 125.935 1.00 39.61  ? 80  LEU B CA  1 
ATOM   4434  C  C   . LEU B 2 80  ? 121.733 128.497 124.920 1.00 49.62  ? 80  LEU B C   1 
ATOM   4435  O  O   . LEU B 2 80  ? 121.784 129.668 124.531 1.00 59.29  ? 80  LEU B O   1 
ATOM   4436  C  CB  . LEU B 2 80  ? 120.998 128.722 127.289 1.00 37.96  ? 80  LEU B CB  1 
ATOM   4437  C  CG  . LEU B 2 80  ? 119.831 129.314 128.078 1.00 41.66  ? 80  LEU B CG  1 
ATOM   4438  C  CD1 . LEU B 2 80  ? 120.158 129.356 129.559 1.00 43.12  ? 80  LEU B CD1 1 
ATOM   4439  C  CD2 . LEU B 2 80  ? 119.493 130.698 127.567 1.00 47.95  ? 80  LEU B CD2 1 
ATOM   4440  N  N   . GLY B 2 81  ? 122.582 127.566 124.489 1.00 50.16  ? 81  GLY B N   1 
ATOM   4441  C  CA  . GLY B 2 81  ? 123.664 127.868 123.578 1.00 44.88  ? 81  GLY B CA  1 
ATOM   4442  C  C   . GLY B 2 81  ? 123.353 127.753 122.105 1.00 46.80  ? 81  GLY B C   1 
ATOM   4443  O  O   . GLY B 2 81  ? 124.269 127.843 121.286 1.00 52.31  ? 81  GLY B O   1 
ATOM   4444  N  N   . PHE B 2 82  ? 122.092 127.563 121.732 1.00 44.61  ? 82  PHE B N   1 
ATOM   4445  C  CA  . PHE B 2 82  ? 121.699 127.434 120.339 1.00 45.90  ? 82  PHE B CA  1 
ATOM   4446  C  C   . PHE B 2 82  ? 120.797 128.595 119.943 1.00 51.48  ? 82  PHE B C   1 
ATOM   4447  O  O   . PHE B 2 82  ? 120.113 129.185 120.783 1.00 56.71  ? 82  PHE B O   1 
ATOM   4448  C  CB  . PHE B 2 82  ? 120.996 126.097 120.082 1.00 45.86  ? 82  PHE B CB  1 
ATOM   4449  C  CG  . PHE B 2 82  ? 121.909 124.910 120.178 1.00 43.93  ? 82  PHE B CG  1 
ATOM   4450  C  CD1 . PHE B 2 82  ? 122.220 124.355 121.405 1.00 46.04  ? 82  PHE B CD1 1 
ATOM   4451  C  CD2 . PHE B 2 82  ? 122.464 124.355 119.039 1.00 48.38  ? 82  PHE B CD2 1 
ATOM   4452  C  CE1 . PHE B 2 82  ? 123.064 123.269 121.496 1.00 49.84  ? 82  PHE B CE1 1 
ATOM   4453  C  CE2 . PHE B 2 82  ? 123.309 123.269 119.123 1.00 48.03  ? 82  PHE B CE2 1 
ATOM   4454  C  CZ  . PHE B 2 82  ? 123.609 122.724 120.353 1.00 50.37  ? 82  PHE B CZ  1 
ATOM   4455  N  N   . GLU B 2 83  ? 120.810 128.920 118.653 1.00 50.46  ? 83  GLU B N   1 
ATOM   4456  C  CA  . GLU B 2 83  ? 120.174 130.140 118.174 1.00 52.57  ? 83  GLU B CA  1 
ATOM   4457  C  C   . GLU B 2 83  ? 118.657 130.048 118.280 1.00 60.53  ? 83  GLU B C   1 
ATOM   4458  O  O   . GLU B 2 83  ? 118.040 129.126 117.736 1.00 61.26  ? 83  GLU B O   1 
ATOM   4459  C  CB  . GLU B 2 83  ? 120.582 130.414 116.728 1.00 52.84  ? 83  GLU B CB  1 
ATOM   4460  C  CG  . GLU B 2 83  ? 119.591 131.271 115.964 1.00 60.73  ? 83  GLU B CG  1 
ATOM   4461  C  CD  . GLU B 2 83  ? 120.143 131.773 114.648 1.00 71.20  ? 83  GLU B CD  1 
ATOM   4462  O  OE1 . GLU B 2 83  ? 120.130 131.004 113.665 1.00 77.66  ? 83  GLU B OE1 1 
ATOM   4463  O  OE2 . GLU B 2 83  ? 120.587 132.938 114.597 1.00 70.50  ? 83  GLU B OE2 1 
ATOM   4464  N  N   . LYS B 2 84  ? 118.062 131.021 118.974 1.00 58.84  ? 84  LYS B N   1 
ATOM   4465  C  CA  . LYS B 2 84  ? 116.610 131.130 119.122 1.00 48.89  ? 84  LYS B CA  1 
ATOM   4466  C  C   . LYS B 2 84  ? 116.004 129.825 119.630 1.00 52.23  ? 84  LYS B C   1 
ATOM   4467  O  O   . LYS B 2 84  ? 114.963 129.370 119.154 1.00 56.34  ? 84  LYS B O   1 
ATOM   4468  C  CB  . LYS B 2 84  ? 115.957 131.564 117.810 1.00 49.78  ? 84  LYS B CB  1 
ATOM   4469  C  CG  . LYS B 2 84  ? 116.263 132.998 117.417 1.00 56.67  ? 84  LYS B CG  1 
ATOM   4470  C  CD  . LYS B 2 84  ? 115.272 133.519 116.392 1.00 58.09  ? 84  LYS B CD  1 
ATOM   4471  C  CE  . LYS B 2 84  ? 113.842 133.377 116.885 1.00 62.81  ? 84  LYS B CE  1 
ATOM   4472  N  NZ  . LYS B 2 84  ? 113.357 134.608 117.570 1.00 59.03  ? 84  LYS B NZ  1 
ATOM   4473  N  N   . THR B 2 85  ? 116.667 129.219 120.609 1.00 50.41  ? 85  THR B N   1 
ATOM   4474  C  CA  . THR B 2 85  ? 116.253 127.945 121.178 1.00 49.94  ? 85  THR B CA  1 
ATOM   4475  C  C   . THR B 2 85  ? 115.709 128.167 122.580 1.00 50.50  ? 85  THR B C   1 
ATOM   4476  O  O   . THR B 2 85  ? 116.343 128.843 123.397 1.00 53.15  ? 85  THR B O   1 
ATOM   4477  C  CB  . THR B 2 85  ? 117.420 126.957 121.217 1.00 50.92  ? 85  THR B CB  1 
ATOM   4478  O  OG1 . THR B 2 85  ? 117.803 126.621 119.879 1.00 58.17  ? 85  THR B OG1 1 
ATOM   4479  C  CG2 . THR B 2 85  ? 117.024 125.692 121.957 1.00 50.57  ? 85  THR B CG2 1 
ATOM   4480  N  N   . MET B 2 86  ? 114.534 127.603 122.851 1.00 47.43  ? 86  MET B N   1 
ATOM   4481  C  CA  . MET B 2 86  ? 113.930 127.708 124.168 1.00 45.88  ? 86  MET B CA  1 
ATOM   4482  C  C   . MET B 2 86  ? 114.135 126.416 124.940 1.00 47.54  ? 86  MET B C   1 
ATOM   4483  O  O   . MET B 2 86  ? 113.768 125.337 124.442 1.00 53.33  ? 86  MET B O   1 
ATOM   4484  C  CB  . MET B 2 86  ? 112.445 128.027 124.061 1.00 48.41  ? 86  MET B CB  1 
ATOM   4485  C  CG  . MET B 2 86  ? 111.707 127.919 125.384 1.00 47.96  ? 86  MET B CG  1 
ATOM   4486  S  SD  . MET B 2 86  ? 111.880 129.369 126.445 1.00 52.86  ? 86  MET B SD  1 
ATOM   4487  C  CE  . MET B 2 86  ? 111.810 130.695 125.248 1.00 52.61  ? 86  MET B CE  1 
ATOM   4488  N  N   . PRO B 2 87  ? 114.742 126.469 126.124 1.00 45.80  ? 87  PRO B N   1 
ATOM   4489  C  CA  . PRO B 2 87  ? 114.780 125.284 126.987 1.00 43.96  ? 87  PRO B CA  1 
ATOM   4490  C  C   . PRO B 2 87  ? 113.406 124.999 127.577 1.00 50.46  ? 87  PRO B C   1 
ATOM   4491  O  O   . PRO B 2 87  ? 112.731 125.892 128.097 1.00 55.19  ? 87  PRO B O   1 
ATOM   4492  C  CB  . PRO B 2 87  ? 115.801 125.662 128.069 1.00 41.02  ? 87  PRO B CB  1 
ATOM   4493  C  CG  . PRO B 2 87  ? 116.464 126.923 127.580 1.00 41.45  ? 87  PRO B CG  1 
ATOM   4494  C  CD  . PRO B 2 87  ? 115.461 127.602 126.721 1.00 44.32  ? 87  PRO B CD  1 
ATOM   4495  N  N   . TYR B 2 88  ? 113.007 123.733 127.508 1.00 46.35  ? 88  TYR B N   1 
ATOM   4496  C  CA  . TYR B 2 88  ? 111.673 123.288 127.883 1.00 44.23  ? 88  TYR B CA  1 
ATOM   4497  C  C   . TYR B 2 88  ? 111.837 122.036 128.727 1.00 45.63  ? 88  TYR B C   1 
ATOM   4498  O  O   . TYR B 2 88  ? 112.290 121.004 128.225 1.00 51.48  ? 88  TYR B O   1 
ATOM   4499  C  CB  . TYR B 2 88  ? 110.837 123.014 126.628 1.00 42.54  ? 88  TYR B CB  1 
ATOM   4500  C  CG  . TYR B 2 88  ? 109.421 122.527 126.846 1.00 45.78  ? 88  TYR B CG  1 
ATOM   4501  C  CD1 . TYR B 2 88  ? 109.159 121.216 127.215 1.00 44.54  ? 88  TYR B CD1 1 
ATOM   4502  C  CD2 . TYR B 2 88  ? 108.344 123.375 126.639 1.00 46.95  ? 88  TYR B CD2 1 
ATOM   4503  C  CE1 . TYR B 2 88  ? 107.868 120.772 127.398 1.00 49.16  ? 88  TYR B CE1 1 
ATOM   4504  C  CE2 . TYR B 2 88  ? 107.052 122.940 126.817 1.00 49.97  ? 88  TYR B CE2 1 
ATOM   4505  C  CZ  . TYR B 2 88  ? 106.818 121.639 127.196 1.00 55.41  ? 88  TYR B CZ  1 
ATOM   4506  O  OH  . TYR B 2 88  ? 105.527 121.204 127.374 1.00 55.46  ? 88  TYR B OH  1 
ATOM   4507  N  N   . VAL B 2 89  ? 111.542 122.157 130.018 1.00 40.55  ? 89  VAL B N   1 
ATOM   4508  C  CA  . VAL B 2 89  ? 111.742 120.998 130.931 1.00 43.04  ? 89  VAL B CA  1 
ATOM   4509  C  C   . VAL B 2 89  ? 110.386 120.317 131.155 1.00 48.19  ? 89  VAL B C   1 
ATOM   4510  O  O   . VAL B 2 89  ? 109.511 120.935 131.776 1.00 53.00  ? 89  VAL B O   1 
ATOM   4511  C  CB  . VAL B 2 89  ? 112.416 121.397 132.256 1.00 45.13  ? 89  VAL B CB  1 
ATOM   4512  C  CG1 . VAL B 2 89  ? 113.045 120.192 132.939 1.00 47.92  ? 89  VAL B CG1 1 
ATOM   4513  C  CG2 . VAL B 2 89  ? 113.469 122.474 132.040 1.00 43.57  ? 89  VAL B CG2 1 
ATOM   4514  N  N   . HIS B 2 90  ? 110.230 119.100 130.637 1.00 43.70  ? 90  HIS B N   1 
ATOM   4515  C  CA  . HIS B 2 90  ? 108.976 118.334 130.834 1.00 44.68  ? 90  HIS B CA  1 
ATOM   4516  C  C   . HIS B 2 90  ? 108.941 117.836 132.278 1.00 48.70  ? 90  HIS B C   1 
ATOM   4517  O  O   . HIS B 2 90  ? 109.692 116.909 132.626 1.00 50.96  ? 90  HIS B O   1 
ATOM   4518  C  CB  . HIS B 2 90  ? 108.906 117.193 129.817 1.00 44.71  ? 90  HIS B CB  1 
ATOM   4519  C  CG  . HIS B 2 90  ? 107.745 116.272 129.966 1.00 44.52  ? 90  HIS B CG  1 
ATOM   4520  N  ND1 . HIS B 2 90  ? 106.513 116.530 129.411 1.00 45.71  ? 90  HIS B ND1 1 
ATOM   4521  C  CD2 . HIS B 2 90  ? 107.634 115.091 130.576 1.00 43.18  ? 90  HIS B CD2 1 
ATOM   4522  C  CE1 . HIS B 2 90  ? 105.688 115.538 129.701 1.00 49.07  ? 90  HIS B CE1 1 
ATOM   4523  N  NE2 . HIS B 2 90  ? 106.349 114.654 130.407 1.00 49.22  ? 90  HIS B NE2 1 
ATOM   4524  N  N   . GLY B 2 91  ? 108.096 118.451 133.102 1.00 44.87  ? 91  GLY B N   1 
ATOM   4525  C  CA  . GLY B 2 91  ? 107.990 118.025 134.503 1.00 41.05  ? 91  GLY B CA  1 
ATOM   4526  C  C   . GLY B 2 91  ? 107.356 119.083 135.370 1.00 50.85  ? 91  GLY B C   1 
ATOM   4527  O  O   . GLY B 2 91  ? 106.362 119.684 134.934 1.00 61.09  ? 91  GLY B O   1 
ATOM   4528  N  N   . SER B 2 92  ? 107.921 119.321 136.551 1.00 48.58  ? 92  SER B N   1 
ATOM   4529  C  CA  . SER B 2 92  ? 107.307 120.270 137.511 1.00 52.99  ? 92  SER B CA  1 
ATOM   4530  C  C   . SER B 2 92  ? 107.860 121.685 137.304 1.00 55.33  ? 92  SER B C   1 
ATOM   4531  O  O   . SER B 2 92  ? 108.913 121.814 136.653 1.00 53.28  ? 92  SER B O   1 
ATOM   4532  C  CB  . SER B 2 92  ? 107.514 119.786 138.909 1.00 50.45  ? 92  SER B CB  1 
ATOM   4533  O  OG  . SER B 2 92  ? 107.654 118.373 138.949 1.00 52.38  ? 92  SER B OG  1 
ATOM   4534  N  N   . GLN B 2 93  ? 107.167 122.703 137.826 1.00 54.11  ? 93  GLN B N   1 
ATOM   4535  C  CA  . GLN B 2 93  ? 107.583 124.112 137.595 1.00 50.54  ? 93  GLN B CA  1 
ATOM   4536  C  C   . GLN B 2 93  ? 108.621 124.542 138.637 1.00 47.68  ? 93  GLN B C   1 
ATOM   4537  O  O   . GLN B 2 93  ? 109.523 125.307 138.271 1.00 57.03  ? 93  GLN B O   1 
ATOM   4538  C  CB  . GLN B 2 93  ? 106.398 125.075 137.636 1.00 51.03  ? 93  GLN B CB  1 
ATOM   4539  C  CG  . GLN B 2 93  ? 105.230 124.603 138.492 1.00 59.53  ? 93  GLN B CG  1 
ATOM   4540  C  CD  . GLN B 2 93  ? 104.281 125.719 138.871 1.00 64.98  ? 93  GLN B CD  1 
ATOM   4541  O  OE1 . GLN B 2 93  ? 103.712 126.401 138.012 1.00 68.22  ? 93  GLN B OE1 1 
ATOM   4542  N  NE2 . GLN B 2 93  ? 104.102 125.915 140.168 1.00 66.70  ? 93  GLN B NE2 1 
ATOM   4543  N  N   . GLY B 2 94  ? 108.499 124.071 139.874 1.00 41.51  ? 94  GLY B N   1 
ATOM   4544  C  CA  . GLY B 2 94  ? 109.419 124.504 140.938 1.00 37.83  ? 94  GLY B CA  1 
ATOM   4545  C  C   . GLY B 2 94  ? 110.848 124.304 140.513 1.00 43.02  ? 94  GLY B C   1 
ATOM   4546  O  O   . GLY B 2 94  ? 111.709 125.080 140.960 1.00 48.98  ? 94  GLY B O   1 
ATOM   4547  N  N   . CYS B 2 95  ? 111.094 123.293 139.687 1.00 40.11  ? 95  CYS B N   1 
ATOM   4548  C  CA  . CYS B 2 95  ? 112.456 123.012 139.180 1.00 36.35  ? 95  CYS B CA  1 
ATOM   4549  C  C   . CYS B 2 95  ? 112.904 124.184 138.305 1.00 38.77  ? 95  CYS B C   1 
ATOM   4550  O  O   . CYS B 2 95  ? 113.974 124.741 138.585 1.00 43.78  ? 95  CYS B O   1 
ATOM   4551  C  CB  . CYS B 2 95  ? 112.450 121.700 138.410 1.00 41.75  ? 95  CYS B CB  1 
ATOM   4552  S  SG  . CYS B 2 95  ? 112.009 120.277 139.441 1.00 52.29  ? 95  CYS B SG  1 
ATOM   4553  N  N   . VAL B 2 96  ? 112.100 124.553 137.307 1.00 38.66  ? 96  VAL B N   1 
ATOM   4554  C  CA  . VAL B 2 96  ? 112.506 125.620 136.401 1.00 32.38  ? 96  VAL B CA  1 
ATOM   4555  C  C   . VAL B 2 96  ? 112.693 126.926 137.159 1.00 37.37  ? 96  VAL B C   1 
ATOM   4556  O  O   . VAL B 2 96  ? 113.594 127.714 136.848 1.00 43.74  ? 96  VAL B O   1 
ATOM   4557  C  CB  . VAL B 2 96  ? 111.487 125.759 135.260 1.00 29.61  ? 96  VAL B CB  1 
ATOM   4558  C  CG1 . VAL B 2 96  ? 111.895 126.868 134.318 1.00 41.69  ? 96  VAL B CG1 1 
ATOM   4559  C  CG2 . VAL B 2 96  ? 111.386 124.452 134.512 1.00 36.84  ? 96  VAL B CG2 1 
ATOM   4560  N  N   . ALA B 2 97  ? 111.848 127.181 138.160 1.00 38.88  ? 97  ALA B N   1 
ATOM   4561  C  CA  . ALA B 2 97  ? 112.045 128.368 138.987 1.00 39.72  ? 97  ALA B CA  1 
ATOM   4562  C  C   . ALA B 2 97  ? 113.407 128.337 139.668 1.00 39.84  ? 97  ALA B C   1 
ATOM   4563  O  O   . ALA B 2 97  ? 114.129 129.342 139.679 1.00 41.94  ? 97  ALA B O   1 
ATOM   4564  C  CB  . ALA B 2 97  ? 110.926 128.482 140.019 1.00 39.67  ? 97  ALA B CB  1 
ATOM   4565  N  N   . TYR B 2 98  ? 113.783 127.182 140.222 1.00 39.37  ? 98  TYR B N   1 
ATOM   4566  C  CA  . TYR B 2 98  ? 115.084 127.062 140.874 1.00 37.36  ? 98  TYR B CA  1 
ATOM   4567  C  C   . TYR B 2 98  ? 116.230 127.216 139.879 1.00 38.13  ? 98  TYR B C   1 
ATOM   4568  O  O   . TYR B 2 98  ? 117.231 127.875 140.183 1.00 41.80  ? 98  TYR B O   1 
ATOM   4569  C  CB  . TYR B 2 98  ? 115.182 125.726 141.607 1.00 39.23  ? 98  TYR B CB  1 
ATOM   4570  C  CG  . TYR B 2 98  ? 114.654 125.774 143.021 1.00 39.03  ? 98  TYR B CG  1 
ATOM   4571  C  CD1 . TYR B 2 98  ? 114.833 126.901 143.810 1.00 38.63  ? 98  TYR B CD1 1 
ATOM   4572  C  CD2 . TYR B 2 98  ? 113.980 124.694 143.569 1.00 35.71  ? 98  TYR B CD2 1 
ATOM   4573  C  CE1 . TYR B 2 98  ? 114.353 126.951 145.101 1.00 41.77  ? 98  TYR B CE1 1 
ATOM   4574  C  CE2 . TYR B 2 98  ? 113.495 124.736 144.860 1.00 37.26  ? 98  TYR B CE2 1 
ATOM   4575  C  CZ  . TYR B 2 98  ? 113.685 125.866 145.621 1.00 41.33  ? 98  TYR B CZ  1 
ATOM   4576  O  OH  . TYR B 2 98  ? 113.206 125.914 146.908 1.00 41.59  ? 98  TYR B OH  1 
ATOM   4577  N  N   . PHE B 2 99  ? 116.108 126.613 138.692 1.00 37.60  ? 99  PHE B N   1 
ATOM   4578  C  CA  . PHE B 2 99  ? 117.161 126.747 137.685 1.00 32.67  ? 99  PHE B CA  1 
ATOM   4579  C  C   . PHE B 2 99  ? 117.351 128.204 137.291 1.00 37.68  ? 99  PHE B C   1 
ATOM   4580  O  O   . PHE B 2 99  ? 118.484 128.700 137.201 1.00 42.38  ? 99  PHE B O   1 
ATOM   4581  C  CB  . PHE B 2 99  ? 116.837 125.922 136.437 1.00 28.57  ? 99  PHE B CB  1 
ATOM   4582  C  CG  . PHE B 2 99  ? 116.568 124.471 136.700 1.00 31.64  ? 99  PHE B CG  1 
ATOM   4583  C  CD1 . PHE B 2 99  ? 117.151 123.816 137.767 1.00 33.84  ? 99  PHE B CD1 1 
ATOM   4584  C  CD2 . PHE B 2 99  ? 115.745 123.752 135.851 1.00 30.83  ? 99  PHE B CD2 1 
ATOM   4585  C  CE1 . PHE B 2 99  ? 116.900 122.482 137.991 1.00 34.63  ? 99  PHE B CE1 1 
ATOM   4586  C  CE2 . PHE B 2 99  ? 115.494 122.418 136.075 1.00 28.78  ? 99  PHE B CE2 1 
ATOM   4587  C  CZ  . PHE B 2 99  ? 116.072 121.784 137.145 1.00 32.39  ? 99  PHE B CZ  1 
ATOM   4588  N  N   . ARG B 2 100 ? 116.243 128.902 137.035 1.00 41.34  ? 100 ARG B N   1 
ATOM   4589  C  CA  . ARG B 2 100 ? 116.321 130.296 136.622 1.00 39.12  ? 100 ARG B CA  1 
ATOM   4590  C  C   . ARG B 2 100 ? 116.902 131.167 137.725 1.00 42.31  ? 100 ARG B C   1 
ATOM   4591  O  O   . ARG B 2 100 ? 117.715 132.053 137.451 1.00 45.80  ? 100 ARG B O   1 
ATOM   4592  C  CB  . ARG B 2 100 ? 114.940 130.794 136.203 1.00 41.37  ? 100 ARG B CB  1 
ATOM   4593  C  CG  . ARG B 2 100 ? 114.470 130.236 134.875 1.00 38.37  ? 100 ARG B CG  1 
ATOM   4594  C  CD  . ARG B 2 100 ? 113.076 130.721 134.536 1.00 41.89  ? 100 ARG B CD  1 
ATOM   4595  N  NE  . ARG B 2 100 ? 113.072 132.104 134.080 1.00 45.81  ? 100 ARG B NE  1 
ATOM   4596  C  CZ  . ARG B 2 100 ? 112.024 132.911 134.156 1.00 55.88  ? 100 ARG B CZ  1 
ATOM   4597  N  NH1 . ARG B 2 100 ? 110.873 132.503 134.663 1.00 58.02  ? 100 ARG B NH1 1 
ATOM   4598  N  NH2 . ARG B 2 100 ? 112.133 134.160 133.713 1.00 57.32  ? 100 ARG B NH2 1 
ATOM   4599  N  N   . SER B 2 101 ? 116.508 130.929 138.980 1.00 42.98  ? 101 SER B N   1 
ATOM   4600  C  CA  . SER B 2 101 ? 117.081 131.700 140.080 1.00 41.24  ? 101 SER B CA  1 
ATOM   4601  C  C   . SER B 2 101 ? 118.581 131.457 140.207 1.00 43.09  ? 101 SER B C   1 
ATOM   4602  O  O   . SER B 2 101 ? 119.358 132.403 140.386 1.00 46.43  ? 101 SER B O   1 
ATOM   4603  C  CB  . SER B 2 101 ? 116.371 131.359 141.387 1.00 41.56  ? 101 SER B CB  1 
ATOM   4604  O  OG  . SER B 2 101 ? 114.966 131.380 141.222 1.00 54.19  ? 101 SER B OG  1 
ATOM   4605  N  N   . TYR B 2 102 ? 119.006 130.194 140.107 1.00 41.06  ? 102 TYR B N   1 
ATOM   4606  C  CA  . TYR B 2 102 ? 120.425 129.866 140.201 1.00 36.31  ? 102 TYR B CA  1 
ATOM   4607  C  C   . TYR B 2 102 ? 121.226 130.580 139.119 1.00 38.83  ? 102 TYR B C   1 
ATOM   4608  O  O   . TYR B 2 102 ? 122.242 131.233 139.400 1.00 43.57  ? 102 TYR B O   1 
ATOM   4609  C  CB  . TYR B 2 102 ? 120.602 128.352 140.078 1.00 36.11  ? 102 TYR B CB  1 
ATOM   4610  C  CG  . TYR B 2 102 ? 121.610 127.738 141.019 1.00 39.34  ? 102 TYR B CG  1 
ATOM   4611  C  CD1 . TYR B 2 102 ? 121.507 127.914 142.390 1.00 41.16  ? 102 TYR B CD1 1 
ATOM   4612  C  CD2 . TYR B 2 102 ? 122.657 126.968 140.535 1.00 37.74  ? 102 TYR B CD2 1 
ATOM   4613  C  CE1 . TYR B 2 102 ? 122.420 127.345 143.251 1.00 37.67  ? 102 TYR B CE1 1 
ATOM   4614  C  CE2 . TYR B 2 102 ? 123.575 126.397 141.389 1.00 37.47  ? 102 TYR B CE2 1 
ATOM   4615  C  CZ  . TYR B 2 102 ? 123.452 126.588 142.745 1.00 36.83  ? 102 TYR B CZ  1 
ATOM   4616  O  OH  . TYR B 2 102 ? 124.364 126.022 143.602 1.00 45.20  ? 102 TYR B OH  1 
ATOM   4617  N  N   . PHE B 2 103 ? 120.773 130.471 137.869 1.00 36.06  ? 103 PHE B N   1 
ATOM   4618  C  CA  . PHE B 2 103 ? 121.526 131.058 136.770 1.00 40.11  ? 103 PHE B CA  1 
ATOM   4619  C  C   . PHE B 2 103 ? 121.466 132.581 136.794 1.00 40.91  ? 103 PHE B C   1 
ATOM   4620  O  O   . PHE B 2 103 ? 122.447 133.239 136.431 1.00 38.71  ? 103 PHE B O   1 
ATOM   4621  C  CB  . PHE B 2 103 ? 121.013 130.513 135.439 1.00 41.80  ? 103 PHE B CB  1 
ATOM   4622  C  CG  . PHE B 2 103 ? 121.663 129.226 135.025 1.00 39.52  ? 103 PHE B CG  1 
ATOM   4623  C  CD1 . PHE B 2 103 ? 123.011 129.011 135.251 1.00 37.19  ? 103 PHE B CD1 1 
ATOM   4624  C  CD2 . PHE B 2 103 ? 120.925 128.228 134.415 1.00 34.91  ? 103 PHE B CD2 1 
ATOM   4625  C  CE1 . PHE B 2 103 ? 123.611 127.828 134.874 1.00 32.23  ? 103 PHE B CE1 1 
ATOM   4626  C  CE2 . PHE B 2 103 ? 121.520 127.043 134.035 1.00 37.43  ? 103 PHE B CE2 1 
ATOM   4627  C  CZ  . PHE B 2 103 ? 122.864 126.844 134.265 1.00 36.44  ? 103 PHE B CZ  1 
ATOM   4628  N  N   . ASN B 2 104 ? 120.339 133.159 137.222 1.00 43.84  ? 104 ASN B N   1 
ATOM   4629  C  CA  . ASN B 2 104 ? 120.255 134.606 137.380 1.00 38.58  ? 104 ASN B CA  1 
ATOM   4630  C  C   . ASN B 2 104 ? 121.234 135.100 138.430 1.00 43.99  ? 104 ASN B C   1 
ATOM   4631  O  O   . ASN B 2 104 ? 121.896 136.125 138.239 1.00 47.79  ? 104 ASN B O   1 
ATOM   4632  C  CB  . ASN B 2 104 ? 118.832 135.011 137.763 1.00 43.15  ? 104 ASN B CB  1 
ATOM   4633  C  CG  . ASN B 2 104 ? 117.910 135.106 136.572 1.00 52.52  ? 104 ASN B CG  1 
ATOM   4634  O  OD1 . ASN B 2 104 ? 116.767 134.656 136.620 1.00 52.83  ? 104 ASN B OD1 1 
ATOM   4635  N  ND2 . ASN B 2 104 ? 118.394 135.709 135.498 1.00 55.22  ? 104 ASN B ND2 1 
ATOM   4636  N  N   . ARG B 2 105 ? 121.333 134.392 139.555 1.00 44.06  ? 105 ARG B N   1 
ATOM   4637  C  CA  . ARG B 2 105 ? 122.257 134.815 140.598 1.00 42.30  ? 105 ARG B CA  1 
ATOM   4638  C  C   . ARG B 2 105 ? 123.706 134.695 140.141 1.00 42.63  ? 105 ARG B C   1 
ATOM   4639  O  O   . ARG B 2 105 ? 124.525 135.571 140.439 1.00 46.39  ? 105 ARG B O   1 
ATOM   4640  C  CB  . ARG B 2 105 ? 122.014 134.009 141.872 1.00 38.63  ? 105 ARG B CB  1 
ATOM   4641  C  CG  . ARG B 2 105 ? 120.869 134.532 142.714 1.00 39.71  ? 105 ARG B CG  1 
ATOM   4642  C  CD  . ARG B 2 105 ? 120.273 133.444 143.582 1.00 42.42  ? 105 ARG B CD  1 
ATOM   4643  N  NE  . ARG B 2 105 ? 119.096 133.917 144.298 1.00 49.43  ? 105 ARG B NE  1 
ATOM   4644  C  CZ  . ARG B 2 105 ? 118.311 133.149 145.041 1.00 54.63  ? 105 ARG B CZ  1 
ATOM   4645  N  NH1 . ARG B 2 105 ? 118.548 131.856 145.186 1.00 51.24  ? 105 ARG B NH1 1 
ATOM   4646  N  NH2 . ARG B 2 105 ? 117.263 133.691 145.652 1.00 55.04  ? 105 ARG B NH2 1 
ATOM   4647  N  N   . HIS B 2 106 ? 124.049 133.622 139.421 1.00 42.35  ? 106 HIS B N   1 
ATOM   4648  C  CA  . HIS B 2 106 ? 125.436 133.479 138.982 1.00 39.53  ? 106 HIS B CA  1 
ATOM   4649  C  C   . HIS B 2 106 ? 125.794 134.492 137.898 1.00 41.28  ? 106 HIS B C   1 
ATOM   4650  O  O   . HIS B 2 106 ? 126.822 135.173 137.990 1.00 45.94  ? 106 HIS B O   1 
ATOM   4651  C  CB  . HIS B 2 106 ? 125.706 132.064 138.479 1.00 38.38  ? 106 HIS B CB  1 
ATOM   4652  C  CG  . HIS B 2 106 ? 127.106 131.869 137.985 1.00 42.60  ? 106 HIS B CG  1 
ATOM   4653  N  ND1 . HIS B 2 106 ? 128.193 131.817 138.830 1.00 44.53  ? 106 HIS B ND1 1 
ATOM   4654  C  CD2 . HIS B 2 106 ? 127.601 131.747 136.731 1.00 44.26  ? 106 HIS B CD2 1 
ATOM   4655  C  CE1 . HIS B 2 106 ? 129.295 131.653 138.120 1.00 41.02  ? 106 HIS B CE1 1 
ATOM   4656  N  NE2 . HIS B 2 106 ? 128.963 131.609 136.843 1.00 41.46  ? 106 HIS B NE2 1 
ATOM   4657  N  N   . PHE B 2 107 ? 124.964 134.606 136.861 1.00 40.35  ? 107 PHE B N   1 
ATOM   4658  C  CA  . PHE B 2 107 ? 125.310 135.412 135.698 1.00 35.83  ? 107 PHE B CA  1 
ATOM   4659  C  C   . PHE B 2 107 ? 124.837 136.854 135.789 1.00 41.86  ? 107 PHE B C   1 
ATOM   4660  O  O   . PHE B 2 107 ? 125.338 137.698 135.038 1.00 45.84  ? 107 PHE B O   1 
ATOM   4661  C  CB  . PHE B 2 107 ? 124.729 134.791 134.424 1.00 36.52  ? 107 PHE B CB  1 
ATOM   4662  C  CG  . PHE B 2 107 ? 125.462 133.572 133.949 1.00 37.89  ? 107 PHE B CG  1 
ATOM   4663  C  CD1 . PHE B 2 107 ? 126.754 133.669 133.469 1.00 40.75  ? 107 PHE B CD1 1 
ATOM   4664  C  CD2 . PHE B 2 107 ? 124.851 132.332 133.963 1.00 36.79  ? 107 PHE B CD2 1 
ATOM   4665  C  CE1 . PHE B 2 107 ? 127.427 132.550 133.026 1.00 40.03  ? 107 PHE B CE1 1 
ATOM   4666  C  CE2 . PHE B 2 107 ? 125.519 131.211 133.520 1.00 35.86  ? 107 PHE B CE2 1 
ATOM   4667  C  CZ  . PHE B 2 107 ? 126.807 131.320 133.052 1.00 42.48  ? 107 PHE B CZ  1 
ATOM   4668  N  N   . ARG B 2 108 ? 123.893 137.156 136.680 1.00 41.51  ? 108 ARG B N   1 
ATOM   4669  C  CA  . ARG B 2 108 ? 123.280 138.483 136.760 1.00 44.42  ? 108 ARG B CA  1 
ATOM   4670  C  C   . ARG B 2 108 ? 122.694 138.895 135.412 1.00 53.12  ? 108 ARG B C   1 
ATOM   4671  O  O   . ARG B 2 108 ? 122.797 140.049 134.993 1.00 58.70  ? 108 ARG B O   1 
ATOM   4672  C  CB  . ARG B 2 108 ? 124.275 139.525 137.270 1.00 48.14  ? 108 ARG B CB  1 
ATOM   4673  C  CG  . ARG B 2 108 ? 124.471 139.485 138.768 1.00 50.99  ? 108 ARG B CG  1 
ATOM   4674  C  CD  . ARG B 2 108 ? 125.882 139.883 139.157 1.00 46.80  ? 108 ARG B CD  1 
ATOM   4675  N  NE  . ARG B 2 108 ? 126.337 139.174 140.346 1.00 54.08  ? 108 ARG B NE  1 
ATOM   4676  C  CZ  . ARG B 2 108 ? 125.892 139.401 141.574 1.00 59.35  ? 108 ARG B CZ  1 
ATOM   4677  N  NH1 . ARG B 2 108 ? 124.975 140.322 141.819 1.00 64.76  ? 108 ARG B NH1 1 
ATOM   4678  N  NH2 . ARG B 2 108 ? 126.381 138.687 142.583 1.00 53.70  ? 108 ARG B NH2 1 
ATOM   4679  N  N   . GLU B 2 109 ? 122.077 137.941 134.731 1.00 51.54  ? 109 GLU B N   1 
ATOM   4680  C  CA  . GLU B 2 109 ? 121.496 138.136 133.415 1.00 49.88  ? 109 GLU B CA  1 
ATOM   4681  C  C   . GLU B 2 109 ? 120.186 137.371 133.356 1.00 48.97  ? 109 GLU B C   1 
ATOM   4682  O  O   . GLU B 2 109 ? 120.011 136.379 134.071 1.00 52.24  ? 109 GLU B O   1 
ATOM   4683  C  CB  . GLU B 2 109 ? 122.442 137.647 132.311 1.00 52.16  ? 109 GLU B CB  1 
ATOM   4684  C  CG  . GLU B 2 109 ? 123.622 138.566 132.060 1.00 57.49  ? 109 GLU B CG  1 
ATOM   4685  C  CD  . GLU B 2 109 ? 123.259 139.772 131.229 1.00 62.82  ? 109 GLU B CD  1 
ATOM   4686  O  OE1 . GLU B 2 109 ? 122.637 139.596 130.162 1.00 60.12  ? 109 GLU B OE1 1 
ATOM   4687  O  OE2 . GLU B 2 109 ? 123.598 140.899 131.644 1.00 64.42  ? 109 GLU B OE2 1 
ATOM   4688  N  N   . PRO B 2 110 ? 119.243 137.809 132.523 1.00 53.33  ? 110 PRO B N   1 
ATOM   4689  C  CA  . PRO B 2 110 ? 117.983 137.067 132.392 1.00 50.57  ? 110 PRO B CA  1 
ATOM   4690  C  C   . PRO B 2 110 ? 118.214 135.662 131.856 1.00 53.65  ? 110 PRO B C   1 
ATOM   4691  O  O   . PRO B 2 110 ? 119.067 135.435 130.996 1.00 57.51  ? 110 PRO B O   1 
ATOM   4692  C  CB  . PRO B 2 110 ? 117.170 137.917 131.410 1.00 49.83  ? 110 PRO B CB  1 
ATOM   4693  C  CG  . PRO B 2 110 ? 117.793 139.264 131.451 1.00 53.39  ? 110 PRO B CG  1 
ATOM   4694  C  CD  . PRO B 2 110 ? 119.243 139.042 131.720 1.00 57.83  ? 110 PRO B CD  1 
ATOM   4695  N  N   . VAL B 2 111 ? 117.442 134.714 132.380 1.00 50.06  ? 111 VAL B N   1 
ATOM   4696  C  CA  . VAL B 2 111 ? 117.476 133.323 131.944 1.00 47.88  ? 111 VAL B CA  1 
ATOM   4697  C  C   . VAL B 2 111 ? 116.066 132.926 131.539 1.00 53.22  ? 111 VAL B C   1 
ATOM   4698  O  O   . VAL B 2 111 ? 115.115 133.148 132.296 1.00 53.18  ? 111 VAL B O   1 
ATOM   4699  C  CB  . VAL B 2 111 ? 118.009 132.381 133.035 1.00 41.50  ? 111 VAL B CB  1 
ATOM   4700  C  CG1 . VAL B 2 111 ? 118.403 131.048 132.431 1.00 45.30  ? 111 VAL B CG1 1 
ATOM   4701  C  CG2 . VAL B 2 111 ? 119.191 133.012 133.737 1.00 44.24  ? 111 VAL B CG2 1 
ATOM   4702  N  N   . SER B 2 112 ? 115.931 132.344 130.352 1.00 53.15  ? 112 SER B N   1 
ATOM   4703  C  CA  . SER B 2 112 ? 114.640 131.933 129.821 1.00 50.55  ? 112 SER B CA  1 
ATOM   4704  C  C   . SER B 2 112 ? 114.553 130.414 129.802 1.00 54.11  ? 112 SER B C   1 
ATOM   4705  O  O   . SER B 2 112 ? 115.449 129.743 129.280 1.00 59.11  ? 112 SER B O   1 
ATOM   4706  C  CB  . SER B 2 112 ? 114.428 132.495 128.415 1.00 59.83  ? 112 SER B CB  1 
ATOM   4707  O  OG  . SER B 2 112 ? 114.244 133.899 128.452 1.00 59.38  ? 112 SER B OG  1 
ATOM   4708  N  N   . CYS B 2 113 ? 113.476 129.881 130.372 1.00 49.95  ? 113 CYS B N   1 
ATOM   4709  C  CA  . CYS B 2 113 ? 113.242 128.446 130.424 1.00 43.99  ? 113 CYS B CA  1 
ATOM   4710  C  C   . CYS B 2 113 ? 111.793 128.219 130.821 1.00 47.50  ? 113 CYS B C   1 
ATOM   4711  O  O   . CYS B 2 113 ? 111.259 128.928 131.676 1.00 53.43  ? 113 CYS B O   1 
ATOM   4712  C  CB  . CYS B 2 113 ? 114.190 127.759 131.413 1.00 42.08  ? 113 CYS B CB  1 
ATOM   4713  S  SG  . CYS B 2 113 ? 114.037 125.967 131.487 1.00 57.01  ? 113 CYS B SG  1 
ATOM   4714  N  N   . VAL B 2 114 ? 111.159 127.225 130.196 1.00 47.08  ? 114 VAL B N   1 
ATOM   4715  C  CA  . VAL B 2 114 ? 109.743 126.967 130.419 1.00 44.97  ? 114 VAL B CA  1 
ATOM   4716  C  C   . VAL B 2 114 ? 109.558 125.533 130.892 1.00 45.90  ? 114 VAL B C   1 
ATOM   4717  O  O   . VAL B 2 114 ? 110.461 124.701 130.802 1.00 51.19  ? 114 VAL B O   1 
ATOM   4718  C  CB  . VAL B 2 114 ? 108.891 127.217 129.157 1.00 45.33  ? 114 VAL B CB  1 
ATOM   4719  C  CG1 . VAL B 2 114 ? 108.703 128.704 128.928 1.00 48.35  ? 114 VAL B CG1 1 
ATOM   4720  C  CG2 . VAL B 2 114 ? 109.518 126.553 127.951 1.00 47.89  ? 114 VAL B CG2 1 
ATOM   4721  N  N   . SER B 2 115 ? 108.363 125.258 131.409 1.00 46.07  ? 115 SER B N   1 
ATOM   4722  C  CA  . SER B 2 115 ? 107.965 123.916 131.804 1.00 48.21  ? 115 SER B CA  1 
ATOM   4723  C  C   . SER B 2 115 ? 106.500 123.715 131.454 1.00 53.10  ? 115 SER B C   1 
ATOM   4724  O  O   . SER B 2 115 ? 105.762 124.674 131.218 1.00 57.70  ? 115 SER B O   1 
ATOM   4725  C  CB  . SER B 2 115 ? 108.185 123.669 133.301 1.00 53.40  ? 115 SER B CB  1 
ATOM   4726  O  OG  . SER B 2 115 ? 107.099 124.159 134.065 1.00 61.38  ? 115 SER B OG  1 
ATOM   4727  N  N   . ASP B 2 116 ? 106.080 122.453 131.415 1.00 49.70  ? 116 ASP B N   1 
ATOM   4728  C  CA  . ASP B 2 116 ? 104.681 122.136 131.168 1.00 51.98  ? 116 ASP B CA  1 
ATOM   4729  C  C   . ASP B 2 116 ? 103.857 122.039 132.445 1.00 55.26  ? 116 ASP B C   1 
ATOM   4730  O  O   . ASP B 2 116 ? 102.658 121.752 132.367 1.00 60.32  ? 116 ASP B O   1 
ATOM   4731  C  CB  . ASP B 2 116 ? 104.551 120.835 130.371 1.00 50.02  ? 116 ASP B CB  1 
ATOM   4732  C  CG  . ASP B 2 116 ? 105.554 119.793 130.789 1.00 56.43  ? 116 ASP B CG  1 
ATOM   4733  O  OD1 . ASP B 2 116 ? 106.056 119.868 131.927 1.00 58.29  ? 116 ASP B OD1 1 
ATOM   4734  O  OD2 . ASP B 2 116 ? 105.833 118.891 129.976 1.00 57.56  ? 116 ASP B OD2 1 
ATOM   4735  N  N   . SER B 2 117 ? 104.469 122.264 133.608 1.00 51.62  ? 117 SER B N   1 
ATOM   4736  C  CA  . SER B 2 117 ? 103.758 122.377 134.881 1.00 52.69  ? 117 SER B CA  1 
ATOM   4737  C  C   . SER B 2 117 ? 102.923 121.128 135.171 1.00 55.04  ? 117 SER B C   1 
ATOM   4738  O  O   . SER B 2 117 ? 101.697 121.176 135.284 1.00 60.71  ? 117 SER B O   1 
ATOM   4739  C  CB  . SER B 2 117 ? 102.888 123.638 134.904 1.00 54.75  ? 117 SER B CB  1 
ATOM   4740  O  OG  . SER B 2 117 ? 103.675 124.804 134.751 1.00 60.93  ? 117 SER B OG  1 
ATOM   4741  N  N   . MET B 2 118 ? 103.614 119.998 135.285 1.00 56.92  ? 118 MET B N   1 
ATOM   4742  C  CA  . MET B 2 118 ? 102.948 118.752 135.636 1.00 56.06  ? 118 MET B CA  1 
ATOM   4743  C  C   . MET B 2 118 ? 102.561 118.757 137.110 1.00 58.39  ? 118 MET B C   1 
ATOM   4744  O  O   . MET B 2 118 ? 103.330 119.195 137.969 1.00 59.34  ? 118 MET B O   1 
ATOM   4745  C  CB  . MET B 2 118 ? 103.852 117.561 135.328 1.00 58.21  ? 118 MET B CB  1 
ATOM   4746  C  CG  . MET B 2 118 ? 103.670 116.998 133.930 1.00 58.57  ? 118 MET B CG  1 
ATOM   4747  S  SD  . MET B 2 118 ? 105.118 116.108 133.338 1.00 65.23  ? 118 MET B SD  1 
ATOM   4748  C  CE  . MET B 2 118 ? 105.104 114.675 134.407 1.00 51.84  ? 118 MET B CE  1 
ATOM   4749  N  N   . THR B 2 119 ? 101.364 118.261 137.400 1.00 62.40  ? 119 THR B N   1 
ATOM   4750  C  CA  . THR B 2 119 ? 100.800 118.266 138.743 1.00 65.59  ? 119 THR B CA  1 
ATOM   4751  C  C   . THR B 2 119 ? 100.411 116.842 139.142 1.00 67.32  ? 119 THR B C   1 
ATOM   4752  O  O   . THR B 2 119 ? 100.804 115.864 138.502 1.00 68.88  ? 119 THR B O   1 
ATOM   4753  C  CB  . THR B 2 119 ? 99.606  119.219 138.830 1.00 68.51  ? 119 THR B CB  1 
ATOM   4754  O  OG1 . THR B 2 119 ? 98.607  118.829 137.880 1.00 72.22  ? 119 THR B OG1 1 
ATOM   4755  C  CG2 . THR B 2 119 ? 100.038 120.652 138.551 1.00 63.10  ? 119 THR B CG2 1 
ATOM   4756  N  N   . GLU B 2 120 ? 99.639  116.737 140.228 1.00 66.82  ? 120 GLU B N   1 
ATOM   4757  C  CA  . GLU B 2 120 ? 99.300  115.431 140.786 1.00 67.82  ? 120 GLU B CA  1 
ATOM   4758  C  C   . GLU B 2 120 ? 98.522  114.568 139.800 1.00 69.52  ? 120 GLU B C   1 
ATOM   4759  O  O   . GLU B 2 120 ? 98.695  113.344 139.784 1.00 72.08  ? 120 GLU B O   1 
ATOM   4760  C  CB  . GLU B 2 120 ? 98.504  115.606 142.079 1.00 69.11  ? 120 GLU B CB  1 
ATOM   4761  C  CG  . GLU B 2 120 ? 99.092  114.867 143.268 1.00 69.96  ? 120 GLU B CG  1 
ATOM   4762  C  CD  . GLU B 2 120 ? 98.182  114.889 144.480 1.00 77.28  ? 120 GLU B CD  1 
ATOM   4763  O  OE1 . GLU B 2 120 ? 98.427  114.107 145.422 1.00 77.64  ? 120 GLU B OE1 1 
ATOM   4764  O  OE2 . GLU B 2 120 ? 97.223  115.689 144.490 1.00 85.71  ? 120 GLU B OE2 1 
ATOM   4765  N  N   . ASP B 2 121 ? 97.666  115.176 138.974 1.00 66.14  ? 121 ASP B N   1 
ATOM   4766  C  CA  . ASP B 2 121 ? 96.924  114.398 137.985 1.00 71.56  ? 121 ASP B CA  1 
ATOM   4767  C  C   . ASP B 2 121 ? 97.869  113.702 137.014 1.00 71.56  ? 121 ASP B C   1 
ATOM   4768  O  O   . ASP B 2 121 ? 97.696  112.516 136.708 1.00 70.95  ? 121 ASP B O   1 
ATOM   4769  C  CB  . ASP B 2 121 ? 95.945  115.296 137.230 1.00 75.39  ? 121 ASP B CB  1 
ATOM   4770  C  CG  . ASP B 2 121 ? 96.574  116.602 136.789 1.00 82.39  ? 121 ASP B CG  1 
ATOM   4771  O  OD1 . ASP B 2 121 ? 96.648  116.846 135.566 1.00 81.93  ? 121 ASP B OD1 1 
ATOM   4772  O  OD2 . ASP B 2 121 ? 96.993  117.383 137.667 1.00 79.06  ? 121 ASP B OD2 1 
ATOM   4773  N  N   . ALA B 2 122 ? 98.895  114.414 136.546 1.00 69.80  ? 122 ALA B N   1 
ATOM   4774  C  CA  . ALA B 2 122 ? 99.898  113.811 135.680 1.00 66.16  ? 122 ALA B CA  1 
ATOM   4775  C  C   . ALA B 2 122 ? 100.667 112.696 136.370 1.00 68.75  ? 122 ALA B C   1 
ATOM   4776  O  O   . ALA B 2 122 ? 101.335 111.913 135.687 1.00 75.70  ? 122 ALA B O   1 
ATOM   4777  C  CB  . ALA B 2 122 ? 100.871 114.877 135.178 1.00 66.23  ? 122 ALA B CB  1 
ATOM   4778  N  N   . ALA B 2 123 ? 100.593 112.606 137.699 1.00 69.07  ? 123 ALA B N   1 
ATOM   4779  C  CA  . ALA B 2 123 ? 101.211 111.493 138.406 1.00 70.54  ? 123 ALA B CA  1 
ATOM   4780  C  C   . ALA B 2 123 ? 100.492 110.177 138.150 1.00 72.45  ? 123 ALA B C   1 
ATOM   4781  O  O   . ALA B 2 123 ? 101.018 109.119 138.512 1.00 74.82  ? 123 ALA B O   1 
ATOM   4782  C  CB  . ALA B 2 123 ? 101.255 111.781 139.907 1.00 68.74  ? 123 ALA B CB  1 
ATOM   4783  N  N   . VAL B 2 124 ? 99.309  110.211 137.541 1.00 76.51  ? 124 VAL B N   1 
ATOM   4784  C  CA  . VAL B 2 124 ? 98.556  108.992 137.278 1.00 79.90  ? 124 VAL B CA  1 
ATOM   4785  C  C   . VAL B 2 124 ? 98.160  108.834 135.815 1.00 78.68  ? 124 VAL B C   1 
ATOM   4786  O  O   . VAL B 2 124 ? 97.795  107.720 135.406 1.00 77.58  ? 124 VAL B O   1 
ATOM   4787  C  CB  . VAL B 2 124 ? 97.308  108.907 138.183 1.00 78.51  ? 124 VAL B CB  1 
ATOM   4788  C  CG1 . VAL B 2 124 ? 96.174  109.730 137.609 1.00 78.90  ? 124 VAL B CG1 1 
ATOM   4789  C  CG2 . VAL B 2 124 ? 96.884  107.458 138.385 1.00 81.91  ? 124 VAL B CG2 1 
ATOM   4790  N  N   . PHE B 2 125 ? 98.220  109.888 135.000 1.00 78.09  ? 125 PHE B N   1 
ATOM   4791  C  CA  . PHE B 2 125 ? 97.889  109.789 133.586 1.00 80.18  ? 125 PHE B CA  1 
ATOM   4792  C  C   . PHE B 2 125 ? 99.039  110.158 132.661 1.00 77.88  ? 125 PHE B C   1 
ATOM   4793  O  O   . PHE B 2 125 ? 98.894  110.022 131.441 1.00 79.23  ? 125 PHE B O   1 
ATOM   4794  C  CB  . PHE B 2 125 ? 96.679  110.674 133.252 1.00 79.14  ? 125 PHE B CB  1 
ATOM   4795  C  CG  . PHE B 2 125 ? 95.467  110.388 134.089 1.00 87.93  ? 125 PHE B CG  1 
ATOM   4796  C  CD1 . PHE B 2 125 ? 94.970  109.100 134.193 1.00 90.50  ? 125 PHE B CD1 1 
ATOM   4797  C  CD2 . PHE B 2 125 ? 94.813  111.409 134.759 1.00 86.70  ? 125 PHE B CD2 1 
ATOM   4798  C  CE1 . PHE B 2 125 ? 93.852  108.834 134.960 1.00 91.22  ? 125 PHE B CE1 1 
ATOM   4799  C  CE2 . PHE B 2 125 ? 93.694  111.150 135.525 1.00 85.27  ? 125 PHE B CE2 1 
ATOM   4800  C  CZ  . PHE B 2 125 ? 93.213  109.861 135.626 1.00 89.38  ? 125 PHE B CZ  1 
ATOM   4801  N  N   . GLY B 2 126 ? 100.166 110.619 133.194 1.00 71.68  ? 126 GLY B N   1 
ATOM   4802  C  CA  . GLY B 2 126 ? 101.261 111.069 132.362 1.00 61.39  ? 126 GLY B CA  1 
ATOM   4803  C  C   . GLY B 2 126 ? 101.127 112.527 131.978 1.00 66.53  ? 126 GLY B C   1 
ATOM   4804  O  O   . GLY B 2 126 ? 100.147 113.209 132.288 1.00 73.18  ? 126 GLY B O   1 
ATOM   4805  N  N   . GLY B 2 127 ? 102.147 113.016 131.281 1.00 61.92  ? 127 GLY B N   1 
ATOM   4806  C  CA  . GLY B 2 127 ? 102.174 114.407 130.877 1.00 58.27  ? 127 GLY B CA  1 
ATOM   4807  C  C   . GLY B 2 127 ? 102.086 114.613 129.380 1.00 60.23  ? 127 GLY B C   1 
ATOM   4808  O  O   . GLY B 2 127 ? 102.724 115.518 128.836 1.00 64.37  ? 127 GLY B O   1 
ATOM   4809  N  N   . GLN B 2 128 ? 101.302 113.775 128.700 1.00 60.73  ? 128 GLN B N   1 
ATOM   4810  C  CA  . GLN B 2 128 ? 101.152 113.909 127.255 1.00 59.27  ? 128 GLN B CA  1 
ATOM   4811  C  C   . GLN B 2 128 ? 100.358 115.161 126.900 1.00 62.76  ? 128 GLN B C   1 
ATOM   4812  O  O   . GLN B 2 128 ? 100.772 115.951 126.041 1.00 69.04  ? 128 GLN B O   1 
ATOM   4813  C  CB  . GLN B 2 128 ? 100.481 112.659 126.687 1.00 60.95  ? 128 GLN B CB  1 
ATOM   4814  C  CG  . GLN B 2 128 ? 99.790  112.868 125.358 1.00 62.76  ? 128 GLN B CG  1 
ATOM   4815  C  CD  . GLN B 2 128 ? 100.674 112.506 124.187 1.00 69.57  ? 128 GLN B CD  1 
ATOM   4816  O  OE1 . GLN B 2 128 ? 100.691 111.360 123.741 1.00 70.60  ? 128 GLN B OE1 1 
ATOM   4817  N  NE2 . GLN B 2 128 ? 101.419 113.482 123.684 1.00 68.34  ? 128 GLN B NE2 1 
ATOM   4818  N  N   . GLN B 2 129 ? 99.214  115.361 127.559 1.00 58.15  ? 129 GLN B N   1 
ATOM   4819  C  CA  . GLN B 2 129 ? 98.436  116.576 127.343 1.00 60.77  ? 129 GLN B CA  1 
ATOM   4820  C  C   . GLN B 2 129 ? 99.231  117.805 127.756 1.00 60.23  ? 129 GLN B C   1 
ATOM   4821  O  O   . GLN B 2 129 ? 99.183  118.845 127.083 1.00 63.66  ? 129 GLN B O   1 
ATOM   4822  C  CB  . GLN B 2 129 ? 97.121  116.500 128.119 1.00 69.09  ? 129 GLN B CB  1 
ATOM   4823  C  CG  . GLN B 2 129 ? 96.082  117.529 127.701 1.00 72.75  ? 129 GLN B CG  1 
ATOM   4824  C  CD  . GLN B 2 129 ? 95.803  117.507 126.212 1.00 81.34  ? 129 GLN B CD  1 
ATOM   4825  O  OE1 . GLN B 2 129 ? 95.574  116.449 125.627 1.00 85.68  ? 129 GLN B OE1 1 
ATOM   4826  N  NE2 . GLN B 2 129 ? 95.815  118.679 125.591 1.00 76.97  ? 129 GLN B NE2 1 
ATOM   4827  N  N   . ASN B 2 130 ? 99.968  117.701 128.864 1.00 58.70  ? 130 ASN B N   1 
ATOM   4828  C  CA  . ASN B 2 130 ? 100.845 118.788 129.279 1.00 54.06  ? 130 ASN B CA  1 
ATOM   4829  C  C   . ASN B 2 130 ? 101.871 119.101 128.203 1.00 54.93  ? 130 ASN B C   1 
ATOM   4830  O  O   . ASN B 2 130 ? 102.123 120.270 127.903 1.00 58.09  ? 130 ASN B O   1 
ATOM   4831  C  CB  . ASN B 2 130 ? 101.549 118.430 130.587 1.00 52.15  ? 130 ASN B CB  1 
ATOM   4832  C  CG  . ASN B 2 130 ? 100.598 118.327 131.751 1.00 57.13  ? 130 ASN B CG  1 
ATOM   4833  O  OD1 . ASN B 2 130 ? 99.864  117.350 131.883 1.00 64.69  ? 130 ASN B OD1 1 
ATOM   4834  N  ND2 . ASN B 2 130 ? 100.605 119.338 132.609 1.00 56.91  ? 130 ASN B ND2 1 
ATOM   4835  N  N   . MET B 2 131 ? 102.470 118.070 127.605 1.00 52.27  ? 131 MET B N   1 
ATOM   4836  C  CA  . MET B 2 131 ? 103.480 118.301 126.578 1.00 53.48  ? 131 MET B CA  1 
ATOM   4837  C  C   . MET B 2 131 ? 102.877 118.975 125.352 1.00 54.89  ? 131 MET B C   1 
ATOM   4838  O  O   . MET B 2 131 ? 103.444 119.935 124.819 1.00 62.56  ? 131 MET B O   1 
ATOM   4839  C  CB  . MET B 2 131 ? 104.156 116.984 126.197 1.00 56.30  ? 131 MET B CB  1 
ATOM   4840  C  CG  . MET B 2 131 ? 105.161 117.119 125.070 1.00 58.35  ? 131 MET B CG  1 
ATOM   4841  S  SD  . MET B 2 131 ? 106.783 117.640 125.656 1.00 57.85  ? 131 MET B SD  1 
ATOM   4842  C  CE  . MET B 2 131 ? 107.660 116.084 125.640 1.00 56.44  ? 131 MET B CE  1 
ATOM   4843  N  N   . LYS B 2 132 ? 101.719 118.492 124.896 1.00 53.86  ? 132 LYS B N   1 
ATOM   4844  C  CA  . LYS B 2 132 ? 101.075 119.100 123.735 1.00 55.64  ? 132 LYS B CA  1 
ATOM   4845  C  C   . LYS B 2 132 ? 100.756 120.568 123.990 1.00 60.73  ? 132 LYS B C   1 
ATOM   4846  O  O   . LYS B 2 132 ? 101.127 121.452 123.199 1.00 66.66  ? 132 LYS B O   1 
ATOM   4847  C  CB  . LYS B 2 132 ? 99.797  118.339 123.380 1.00 58.86  ? 132 LYS B CB  1 
ATOM   4848  C  CG  . LYS B 2 132 ? 99.993  116.886 122.998 1.00 64.56  ? 132 LYS B CG  1 
ATOM   4849  C  CD  . LYS B 2 132 ? 98.649  116.212 122.777 1.00 67.98  ? 132 LYS B CD  1 
ATOM   4850  C  CE  . LYS B 2 132 ? 98.809  114.828 122.180 1.00 71.64  ? 132 LYS B CE  1 
ATOM   4851  N  NZ  . LYS B 2 132 ? 97.534  114.063 122.218 1.00 73.78  ? 132 LYS B NZ  1 
ATOM   4852  N  N   . ASP B 2 133 ? 100.070 120.847 125.102 1.00 60.55  ? 133 ASP B N   1 
ATOM   4853  C  CA  . ASP B 2 133 ? 99.665  122.215 125.396 1.00 58.79  ? 133 ASP B CA  1 
ATOM   4854  C  C   . ASP B 2 133 ? 100.873 123.116 125.613 1.00 56.92  ? 133 ASP B C   1 
ATOM   4855  O  O   . ASP B 2 133 ? 100.885 124.264 125.160 1.00 59.87  ? 133 ASP B O   1 
ATOM   4856  C  CB  . ASP B 2 133 ? 98.748  122.236 126.616 1.00 60.28  ? 133 ASP B CB  1 
ATOM   4857  C  CG  . ASP B 2 133 ? 97.336  121.811 126.286 1.00 75.37  ? 133 ASP B CG  1 
ATOM   4858  O  OD1 . ASP B 2 133 ? 96.649  121.280 127.183 1.00 83.52  ? 133 ASP B OD1 1 
ATOM   4859  O  OD2 . ASP B 2 133 ? 96.912  122.006 125.128 1.00 77.30  ? 133 ASP B OD2 1 
ATOM   4860  N  N   . GLY B 2 134 ? 101.904 122.612 126.294 1.00 49.08  ? 134 GLY B N   1 
ATOM   4861  C  CA  . GLY B 2 134 ? 103.086 123.418 126.532 1.00 49.77  ? 134 GLY B CA  1 
ATOM   4862  C  C   . GLY B 2 134 ? 103.844 123.744 125.263 1.00 54.80  ? 134 GLY B C   1 
ATOM   4863  O  O   . GLY B 2 134 ? 104.297 124.874 125.080 1.00 60.85  ? 134 GLY B O   1 
ATOM   4864  N  N   . LEU B 2 135 ? 104.000 122.762 124.370 1.00 54.27  ? 135 LEU B N   1 
ATOM   4865  C  CA  . LEU B 2 135 ? 104.676 123.035 123.107 1.00 50.48  ? 135 LEU B CA  1 
ATOM   4866  C  C   . LEU B 2 135 ? 103.908 124.064 122.290 1.00 55.51  ? 135 LEU B C   1 
ATOM   4867  O  O   . LEU B 2 135 ? 104.500 125.019 121.764 1.00 55.62  ? 135 LEU B O   1 
ATOM   4868  C  CB  . LEU B 2 135 ? 104.855 121.741 122.316 1.00 46.06  ? 135 LEU B CB  1 
ATOM   4869  C  CG  . LEU B 2 135 ? 105.904 120.764 122.847 1.00 47.97  ? 135 LEU B CG  1 
ATOM   4870  C  CD1 . LEU B 2 135 ? 105.927 119.498 122.010 1.00 46.33  ? 135 LEU B CD1 1 
ATOM   4871  C  CD2 . LEU B 2 135 ? 107.276 121.411 122.886 1.00 51.40  ? 135 LEU B CD2 1 
ATOM   4872  N  N   . GLN B 2 136 ? 102.583 123.906 122.197 1.00 56.81  ? 136 GLN B N   1 
ATOM   4873  C  CA  . GLN B 2 136 ? 101.788 124.871 121.444 1.00 55.30  ? 136 GLN B CA  1 
ATOM   4874  C  C   . GLN B 2 136 ? 101.885 126.265 122.056 1.00 55.05  ? 136 GLN B C   1 
ATOM   4875  O  O   . GLN B 2 136 ? 102.096 127.254 121.344 1.00 56.77  ? 136 GLN B O   1 
ATOM   4876  C  CB  . GLN B 2 136 ? 100.334 124.410 121.375 1.00 60.97  ? 136 GLN B CB  1 
ATOM   4877  C  CG  . GLN B 2 136 ? 99.413  125.394 120.683 1.00 66.43  ? 136 GLN B CG  1 
ATOM   4878  C  CD  . GLN B 2 136 ? 98.135  124.748 120.199 1.00 73.73  ? 136 GLN B CD  1 
ATOM   4879  O  OE1 . GLN B 2 136 ? 97.240  124.448 120.988 1.00 79.54  ? 136 GLN B OE1 1 
ATOM   4880  N  NE2 . GLN B 2 136 ? 98.040  124.534 118.892 1.00 67.51  ? 136 GLN B NE2 1 
ATOM   4881  N  N   . ASN B 2 137 ? 101.747 126.359 123.382 1.00 52.39  ? 137 ASN B N   1 
ATOM   4882  C  CA  . ASN B 2 137 ? 101.787 127.654 124.052 1.00 51.50  ? 137 ASN B CA  1 
ATOM   4883  C  C   . ASN B 2 137 ? 103.147 128.320 123.897 1.00 55.02  ? 137 ASN B C   1 
ATOM   4884  O  O   . ASN B 2 137 ? 103.225 129.526 123.641 1.00 58.01  ? 137 ASN B O   1 
ATOM   4885  C  CB  . ASN B 2 137 ? 101.444 127.487 125.532 1.00 50.53  ? 137 ASN B CB  1 
ATOM   4886  C  CG  . ASN B 2 137 ? 99.959  127.326 125.773 1.00 59.18  ? 137 ASN B CG  1 
ATOM   4887  O  OD1 . ASN B 2 137 ? 99.148  127.495 124.865 1.00 73.61  ? 137 ASN B OD1 1 
ATOM   4888  N  ND2 . ASN B 2 137 ? 99.595  126.995 127.004 1.00 58.52  ? 137 ASN B ND2 1 
ATOM   4889  N  N   . CYS B 2 138 ? 104.229 127.555 124.058 1.00 56.84  ? 138 CYS B N   1 
ATOM   4890  C  CA  . CYS B 2 138 ? 105.567 128.117 123.934 1.00 53.83  ? 138 CYS B CA  1 
ATOM   4891  C  C   . CYS B 2 138 ? 105.812 128.638 122.527 1.00 58.34  ? 138 CYS B C   1 
ATOM   4892  O  O   . CYS B 2 138 ? 106.296 129.763 122.345 1.00 61.40  ? 138 CYS B O   1 
ATOM   4893  C  CB  . CYS B 2 138 ? 106.611 127.065 124.309 1.00 50.38  ? 138 CYS B CB  1 
ATOM   4894  S  SG  . CYS B 2 138 ? 108.260 127.724 124.607 1.00 70.96  ? 138 CYS B SG  1 
ATOM   4895  N  N   . LYS B 2 139 ? 105.462 127.841 121.511 1.00 59.08  ? 139 LYS B N   1 
ATOM   4896  C  CA  . LYS B 2 139 ? 105.665 128.287 120.137 1.00 54.91  ? 139 LYS B CA  1 
ATOM   4897  C  C   . LYS B 2 139 ? 104.819 129.515 119.821 1.00 56.13  ? 139 LYS B C   1 
ATOM   4898  O  O   . LYS B 2 139 ? 105.273 130.423 119.116 1.00 58.02  ? 139 LYS B O   1 
ATOM   4899  C  CB  . LYS B 2 139 ? 105.354 127.156 119.160 1.00 55.93  ? 139 LYS B CB  1 
ATOM   4900  C  CG  . LYS B 2 139 ? 105.613 127.532 117.714 1.00 56.14  ? 139 LYS B CG  1 
ATOM   4901  C  CD  . LYS B 2 139 ? 105.756 126.316 116.829 1.00 57.61  ? 139 LYS B CD  1 
ATOM   4902  C  CE  . LYS B 2 139 ? 106.055 126.731 115.402 1.00 61.33  ? 139 LYS B CE  1 
ATOM   4903  N  NZ  . LYS B 2 139 ? 105.060 127.716 114.899 1.00 60.88  ? 139 LYS B NZ  1 
ATOM   4904  N  N   . ALA B 2 140 ? 103.585 129.563 120.328 1.00 57.06  ? 140 ALA B N   1 
ATOM   4905  C  CA  . ALA B 2 140 ? 102.716 130.697 120.031 1.00 55.43  ? 140 ALA B CA  1 
ATOM   4906  C  C   . ALA B 2 140 ? 103.183 131.966 120.735 1.00 54.49  ? 140 ALA B C   1 
ATOM   4907  O  O   . ALA B 2 140 ? 103.098 133.061 120.169 1.00 55.76  ? 140 ALA B O   1 
ATOM   4908  C  CB  . ALA B 2 140 ? 101.275 130.370 120.418 1.00 64.62  ? 140 ALA B CB  1 
ATOM   4909  N  N   . THR B 2 141 ? 103.681 131.844 121.965 1.00 53.61  ? 141 THR B N   1 
ATOM   4910  C  CA  . THR B 2 141 ? 103.986 133.020 122.770 1.00 56.04  ? 141 THR B CA  1 
ATOM   4911  C  C   . THR B 2 141 ? 105.407 133.532 122.554 1.00 57.12  ? 141 THR B C   1 
ATOM   4912  O  O   . THR B 2 141 ? 105.599 134.710 122.237 1.00 61.62  ? 141 THR B O   1 
ATOM   4913  C  CB  . THR B 2 141 ? 103.761 132.711 124.253 1.00 55.86  ? 141 THR B CB  1 
ATOM   4914  O  OG1 . THR B 2 141 ? 102.441 132.188 124.438 1.00 64.30  ? 141 THR B OG1 1 
ATOM   4915  C  CG2 . THR B 2 141 ? 103.916 133.968 125.086 1.00 63.15  ? 141 THR B CG2 1 
ATOM   4916  N  N   . TYR B 2 142 ? 106.411 132.677 122.734 1.00 54.28  ? 142 TYR B N   1 
ATOM   4917  C  CA  . TYR B 2 142 ? 107.797 133.122 122.708 1.00 50.97  ? 142 TYR B CA  1 
ATOM   4918  C  C   . TYR B 2 142 ? 108.456 132.960 121.346 1.00 54.77  ? 142 TYR B C   1 
ATOM   4919  O  O   . TYR B 2 142 ? 109.574 133.447 121.156 1.00 57.15  ? 142 TYR B O   1 
ATOM   4920  C  CB  . TYR B 2 142 ? 108.594 132.383 123.784 1.00 49.85  ? 142 TYR B CB  1 
ATOM   4921  C  CG  . TYR B 2 142 ? 108.000 132.590 125.156 1.00 57.80  ? 142 TYR B CG  1 
ATOM   4922  C  CD1 . TYR B 2 142 ? 108.120 133.811 125.803 1.00 57.59  ? 142 TYR B CD1 1 
ATOM   4923  C  CD2 . TYR B 2 142 ? 107.282 131.583 125.785 1.00 55.17  ? 142 TYR B CD2 1 
ATOM   4924  C  CE1 . TYR B 2 142 ? 107.564 134.016 127.047 1.00 56.55  ? 142 TYR B CE1 1 
ATOM   4925  C  CE2 . TYR B 2 142 ? 106.722 131.781 127.030 1.00 55.74  ? 142 TYR B CE2 1 
ATOM   4926  C  CZ  . TYR B 2 142 ? 106.867 132.999 127.654 1.00 56.58  ? 142 TYR B CZ  1 
ATOM   4927  O  OH  . TYR B 2 142 ? 106.313 133.208 128.892 1.00 63.00  ? 142 TYR B OH  1 
ATOM   4928  N  N   . LYS B 2 143 ? 107.785 132.306 120.403 1.00 57.57  ? 143 LYS B N   1 
ATOM   4929  C  CA  . LYS B 2 143 ? 108.234 132.199 119.019 1.00 56.78  ? 143 LYS B CA  1 
ATOM   4930  C  C   . LYS B 2 143 ? 109.697 131.768 118.875 1.00 60.28  ? 143 LYS B C   1 
ATOM   4931  O  O   . LYS B 2 143 ? 110.516 132.510 118.322 1.00 60.24  ? 143 LYS B O   1 
ATOM   4932  C  CB  . LYS B 2 143 ? 107.995 133.514 118.289 1.00 52.82  ? 143 LYS B CB  1 
ATOM   4933  C  CG  . LYS B 2 143 ? 106.646 134.150 118.572 1.00 61.56  ? 143 LYS B CG  1 
ATOM   4934  C  CD  . LYS B 2 143 ? 105.908 134.477 117.288 1.00 71.80  ? 143 LYS B CD  1 
ATOM   4935  C  CE  . LYS B 2 143 ? 104.505 134.980 117.577 1.00 72.51  ? 143 LYS B CE  1 
ATOM   4936  N  NZ  . LYS B 2 143 ? 104.457 135.765 118.840 1.00 76.65  ? 143 LYS B NZ  1 
ATOM   4937  N  N   . PRO B 2 144 ? 110.060 130.582 119.354 1.00 57.15  ? 144 PRO B N   1 
ATOM   4938  C  CA  . PRO B 2 144 ? 111.433 130.111 119.175 1.00 50.87  ? 144 PRO B CA  1 
ATOM   4939  C  C   . PRO B 2 144 ? 111.605 129.393 117.846 1.00 58.49  ? 144 PRO B C   1 
ATOM   4940  O  O   . PRO B 2 144 ? 110.654 128.890 117.246 1.00 65.01  ? 144 PRO B O   1 
ATOM   4941  C  CB  . PRO B 2 144 ? 111.628 129.147 120.348 1.00 49.20  ? 144 PRO B CB  1 
ATOM   4942  C  CG  . PRO B 2 144 ? 110.264 128.609 120.611 1.00 51.75  ? 144 PRO B CG  1 
ATOM   4943  C  CD  . PRO B 2 144 ? 109.249 129.612 120.112 1.00 56.78  ? 144 PRO B CD  1 
ATOM   4944  N  N   . ASP B 2 145 ? 112.854 129.361 117.383 1.00 58.62  ? 145 ASP B N   1 
ATOM   4945  C  CA  . ASP B 2 145 ? 113.186 128.561 116.212 1.00 56.71  ? 145 ASP B CA  1 
ATOM   4946  C  C   . ASP B 2 145 ? 113.288 127.080 116.540 1.00 54.71  ? 145 ASP B C   1 
ATOM   4947  O  O   . ASP B 2 145 ? 113.192 126.248 115.633 1.00 59.13  ? 145 ASP B O   1 
ATOM   4948  C  CB  . ASP B 2 145 ? 114.502 129.038 115.595 1.00 61.36  ? 145 ASP B CB  1 
ATOM   4949  C  CG  . ASP B 2 145 ? 114.311 130.192 114.634 1.00 68.19  ? 145 ASP B CG  1 
ATOM   4950  O  OD1 . ASP B 2 145 ? 113.160 130.436 114.216 1.00 69.57  ? 145 ASP B OD1 1 
ATOM   4951  O  OD2 . ASP B 2 145 ? 115.314 130.851 114.291 1.00 69.16  ? 145 ASP B OD2 1 
ATOM   4952  N  N   . MET B 2 146 ? 113.472 126.738 117.812 1.00 50.22  ? 146 MET B N   1 
ATOM   4953  C  CA  . MET B 2 146 ? 113.640 125.358 118.237 1.00 49.14  ? 146 MET B CA  1 
ATOM   4954  C  C   . MET B 2 146 ? 113.343 125.275 119.726 1.00 51.26  ? 146 MET B C   1 
ATOM   4955  O  O   . MET B 2 146 ? 113.604 126.217 120.477 1.00 57.29  ? 146 MET B O   1 
ATOM   4956  C  CB  . MET B 2 146 ? 115.056 124.856 117.929 1.00 56.37  ? 146 MET B CB  1 
ATOM   4957  C  CG  . MET B 2 146 ? 115.399 123.500 118.516 1.00 54.33  ? 146 MET B CG  1 
ATOM   4958  S  SD  . MET B 2 146 ? 116.998 122.895 117.959 1.00 63.40  ? 146 MET B SD  1 
ATOM   4959  C  CE  . MET B 2 146 ? 118.055 123.427 119.298 1.00 48.45  ? 146 MET B CE  1 
ATOM   4960  N  N   . ILE B 2 147 ? 112.780 124.144 120.139 1.00 49.56  ? 147 ILE B N   1 
ATOM   4961  C  CA  . ILE B 2 147 ? 112.473 123.873 121.538 1.00 48.06  ? 147 ILE B CA  1 
ATOM   4962  C  C   . ILE B 2 147 ? 113.271 122.645 121.950 1.00 49.37  ? 147 ILE B C   1 
ATOM   4963  O  O   . ILE B 2 147 ? 113.143 121.582 121.332 1.00 53.91  ? 147 ILE B O   1 
ATOM   4964  C  CB  . ILE B 2 147 ? 110.968 123.654 121.756 1.00 51.99  ? 147 ILE B CB  1 
ATOM   4965  C  CG1 . ILE B 2 147 ? 110.226 124.990 121.738 1.00 53.17  ? 147 ILE B CG1 1 
ATOM   4966  C  CG2 . ILE B 2 147 ? 110.717 122.930 123.060 1.00 48.65  ? 147 ILE B CG2 1 
ATOM   4967  C  CD1 . ILE B 2 147 ? 108.738 124.855 121.516 1.00 52.04  ? 147 ILE B CD1 1 
ATOM   4968  N  N   . ALA B 2 148 ? 114.095 122.787 122.984 1.00 49.17  ? 148 ALA B N   1 
ATOM   4969  C  CA  . ALA B 2 148 ? 114.934 121.693 123.457 1.00 41.82  ? 148 ALA B CA  1 
ATOM   4970  C  C   . ALA B 2 148 ? 114.374 121.154 124.765 1.00 47.71  ? 148 ALA B C   1 
ATOM   4971  O  O   . ALA B 2 148 ? 114.336 121.872 125.767 1.00 49.45  ? 148 ALA B O   1 
ATOM   4972  C  CB  . ALA B 2 148 ? 116.380 122.151 123.643 1.00 36.74  ? 148 ALA B CB  1 
ATOM   4973  N  N   . VAL B 2 149 ? 113.972 119.885 124.759 1.00 45.86  ? 149 VAL B N   1 
ATOM   4974  C  CA  . VAL B 2 149 ? 113.172 119.296 125.826 1.00 43.99  ? 149 VAL B CA  1 
ATOM   4975  C  C   . VAL B 2 149 ? 114.058 118.425 126.707 1.00 46.31  ? 149 VAL B C   1 
ATOM   4976  O  O   . VAL B 2 149 ? 114.733 117.513 126.215 1.00 49.30  ? 149 VAL B O   1 
ATOM   4977  C  CB  . VAL B 2 149 ? 112.000 118.478 125.257 1.00 46.98  ? 149 VAL B CB  1 
ATOM   4978  C  CG1 . VAL B 2 149 ? 111.255 117.767 126.375 1.00 44.63  ? 149 VAL B CG1 1 
ATOM   4979  C  CG2 . VAL B 2 149 ? 111.064 119.373 124.467 1.00 50.59  ? 149 VAL B CG2 1 
ATOM   4980  N  N   . SER B 2 150 ? 114.049 118.708 128.004 1.00 44.82  ? 150 SER B N   1 
ATOM   4981  C  CA  . SER B 2 150 ? 114.668 117.884 129.037 1.00 42.09  ? 150 SER B CA  1 
ATOM   4982  C  C   . SER B 2 150 ? 113.589 117.431 130.017 1.00 44.36  ? 150 SER B C   1 
ATOM   4983  O  O   . SER B 2 150 ? 112.409 117.715 129.834 1.00 50.66  ? 150 SER B O   1 
ATOM   4984  C  CB  . SER B 2 150 ? 115.790 118.644 129.748 1.00 44.28  ? 150 SER B CB  1 
ATOM   4985  O  OG  . SER B 2 150 ? 115.358 119.925 130.165 1.00 53.11  ? 150 SER B OG  1 
ATOM   4986  N  N   . THR B 2 151 ? 113.994 116.723 131.070 1.00 41.19  ? 151 THR B N   1 
ATOM   4987  C  CA  . THR B 2 151 ? 113.045 116.156 132.019 1.00 42.76  ? 151 THR B CA  1 
ATOM   4988  C  C   . THR B 2 151 ? 113.494 116.393 133.454 1.00 47.21  ? 151 THR B C   1 
ATOM   4989  O  O   . THR B 2 151 ? 114.687 116.529 133.737 1.00 52.05  ? 151 THR B O   1 
ATOM   4990  C  CB  . THR B 2 151 ? 112.856 114.648 131.803 1.00 43.05  ? 151 THR B CB  1 
ATOM   4991  O  OG1 . THR B 2 151 ? 114.132 114.021 131.635 1.00 47.05  ? 151 THR B OG1 1 
ATOM   4992  C  CG2 . THR B 2 151 ? 112.003 114.384 130.583 1.00 48.07  ? 151 THR B CG2 1 
ATOM   4993  N  N   . THR B 2 152 ? 112.517 116.437 134.358 1.00 46.64  ? 152 THR B N   1 
ATOM   4994  C  CA  . THR B 2 152 ? 112.768 116.448 135.790 1.00 47.80  ? 152 THR B CA  1 
ATOM   4995  C  C   . THR B 2 152 ? 112.662 115.034 136.354 1.00 48.17  ? 152 THR B C   1 
ATOM   4996  O  O   . THR B 2 152 ? 112.402 114.067 135.637 1.00 49.91  ? 152 THR B O   1 
ATOM   4997  C  CB  . THR B 2 152 ? 111.787 117.370 136.517 1.00 48.98  ? 152 THR B CB  1 
ATOM   4998  O  OG1 . THR B 2 152 ? 110.480 116.786 136.503 1.00 50.05  ? 152 THR B OG1 1 
ATOM   4999  C  CG2 . THR B 2 152 ? 111.733 118.729 135.859 1.00 46.26  ? 152 THR B CG2 1 
ATOM   5000  N  N   . CYS B 2 153 ? 112.861 114.923 137.668 1.00 53.17  ? 153 CYS B N   1 
ATOM   5001  C  CA  . CYS B 2 153 ? 112.779 113.619 138.316 1.00 48.92  ? 153 CYS B CA  1 
ATOM   5002  C  C   . CYS B 2 153 ? 111.354 113.086 138.339 1.00 48.89  ? 153 CYS B C   1 
ATOM   5003  O  O   . CYS B 2 153 ? 111.153 111.867 138.355 1.00 56.22  ? 153 CYS B O   1 
ATOM   5004  C  CB  . CYS B 2 153 ? 113.347 113.697 139.734 1.00 45.71  ? 153 CYS B CB  1 
ATOM   5005  S  SG  . CYS B 2 153 ? 112.683 115.023 140.756 1.00 61.44  ? 153 CYS B SG  1 
ATOM   5006  N  N   . MET B 2 154 ? 110.357 113.971 138.336 1.00 48.28  ? 154 MET B N   1 
ATOM   5007  C  CA  . MET B 2 154 ? 108.968 113.524 138.318 1.00 47.02  ? 154 MET B CA  1 
ATOM   5008  C  C   . MET B 2 154 ? 108.659 112.742 137.047 1.00 50.98  ? 154 MET B C   1 
ATOM   5009  O  O   . MET B 2 154 ? 108.147 111.617 137.101 1.00 53.82  ? 154 MET B O   1 
ATOM   5010  C  CB  . MET B 2 154 ? 108.038 114.729 138.455 1.00 47.53  ? 154 MET B CB  1 
ATOM   5011  C  CG  . MET B 2 154 ? 106.606 114.381 138.799 1.00 51.78  ? 154 MET B CG  1 
ATOM   5012  S  SD  . MET B 2 154 ? 105.425 115.395 137.898 1.00 66.79  ? 154 MET B SD  1 
ATOM   5013  C  CE  . MET B 2 154 ? 103.883 114.644 138.407 1.00 60.25  ? 154 MET B CE  1 
ATOM   5014  N  N   . ALA B 2 155 ? 108.985 113.317 135.888 1.00 50.27  ? 155 ALA B N   1 
ATOM   5015  C  CA  . ALA B 2 155 ? 108.721 112.641 134.624 1.00 48.36  ? 155 ALA B CA  1 
ATOM   5016  C  C   . ALA B 2 155 ? 109.601 111.408 134.459 1.00 54.43  ? 155 ALA B C   1 
ATOM   5017  O  O   . ALA B 2 155 ? 109.188 110.424 133.835 1.00 55.35  ? 155 ALA B O   1 
ATOM   5018  C  CB  . ALA B 2 155 ? 108.929 113.610 133.462 1.00 45.50  ? 155 ALA B CB  1 
ATOM   5019  N  N   . GLU B 2 156 ? 110.819 111.444 135.002 1.00 54.02  ? 156 GLU B N   1 
ATOM   5020  C  CA  . GLU B 2 156 ? 111.705 110.289 134.910 1.00 47.46  ? 156 GLU B CA  1 
ATOM   5021  C  C   . GLU B 2 156 ? 111.172 109.115 135.720 1.00 53.31  ? 156 GLU B C   1 
ATOM   5022  O  O   . GLU B 2 156 ? 111.171 107.975 135.243 1.00 59.14  ? 156 GLU B O   1 
ATOM   5023  C  CB  . GLU B 2 156 ? 113.108 110.668 135.379 1.00 46.56  ? 156 GLU B CB  1 
ATOM   5024  C  CG  . GLU B 2 156 ? 113.887 111.516 134.394 1.00 48.46  ? 156 GLU B CG  1 
ATOM   5025  C  CD  . GLU B 2 156 ? 114.069 110.838 133.054 1.00 58.62  ? 156 GLU B CD  1 
ATOM   5026  O  OE1 . GLU B 2 156 ? 114.447 109.649 133.033 1.00 59.21  ? 156 GLU B OE1 1 
ATOM   5027  O  OE2 . GLU B 2 156 ? 113.837 111.495 132.019 1.00 59.94  ? 156 GLU B OE2 1 
ATOM   5028  N  N   . VAL B 2 157 ? 110.718 109.372 136.948 1.00 50.70  ? 157 VAL B N   1 
ATOM   5029  C  CA  . VAL B 2 157 ? 110.190 108.301 137.786 1.00 50.13  ? 157 VAL B CA  1 
ATOM   5030  C  C   . VAL B 2 157 ? 108.863 107.797 137.236 1.00 56.39  ? 157 VAL B C   1 
ATOM   5031  O  O   . VAL B 2 157 ? 108.590 106.590 137.248 1.00 60.06  ? 157 VAL B O   1 
ATOM   5032  C  CB  . VAL B 2 157 ? 110.060 108.781 139.242 1.00 53.95  ? 157 VAL B CB  1 
ATOM   5033  C  CG1 . VAL B 2 157 ? 109.311 107.757 140.077 1.00 57.36  ? 157 VAL B CG1 1 
ATOM   5034  C  CG2 . VAL B 2 157 ? 111.432 109.043 139.834 1.00 50.33  ? 157 VAL B CG2 1 
ATOM   5035  N  N   . ILE B 2 158 ? 108.019 108.705 136.741 1.00 56.04  ? 158 ILE B N   1 
ATOM   5036  C  CA  . ILE B 2 158 ? 106.723 108.301 136.201 1.00 56.38  ? 158 ILE B CA  1 
ATOM   5037  C  C   . ILE B 2 158 ? 106.908 107.382 135.001 1.00 59.37  ? 158 ILE B C   1 
ATOM   5038  O  O   . ILE B 2 158 ? 106.213 106.369 134.860 1.00 61.27  ? 158 ILE B O   1 
ATOM   5039  C  CB  . ILE B 2 158 ? 105.889 109.545 135.843 1.00 57.04  ? 158 ILE B CB  1 
ATOM   5040  C  CG1 . ILE B 2 158 ? 105.056 109.991 137.041 1.00 54.72  ? 158 ILE B CG1 1 
ATOM   5041  C  CG2 . ILE B 2 158 ? 104.977 109.269 134.664 1.00 56.07  ? 158 ILE B CG2 1 
ATOM   5042  C  CD1 . ILE B 2 158 ? 104.425 111.340 136.848 1.00 59.28  ? 158 ILE B CD1 1 
ATOM   5043  N  N   . GLY B 2 159 ? 107.851 107.711 134.127 1.00 57.74  ? 159 GLY B N   1 
ATOM   5044  C  CA  . GLY B 2 159 ? 108.097 106.943 132.932 1.00 52.50  ? 159 GLY B CA  1 
ATOM   5045  C  C   . GLY B 2 159 ? 107.628 107.587 131.650 1.00 56.18  ? 159 GLY B C   1 
ATOM   5046  O  O   . GLY B 2 159 ? 107.310 106.865 130.698 1.00 59.61  ? 159 GLY B O   1 
ATOM   5047  N  N   . ASP B 2 160 ? 107.572 108.914 131.593 1.00 58.80  ? 160 ASP B N   1 
ATOM   5048  C  CA  . ASP B 2 160 ? 107.062 109.598 130.414 1.00 57.66  ? 160 ASP B CA  1 
ATOM   5049  C  C   . ASP B 2 160 ? 108.002 109.406 129.230 1.00 60.62  ? 160 ASP B C   1 
ATOM   5050  O  O   . ASP B 2 160 ? 109.213 109.615 129.336 1.00 65.83  ? 160 ASP B O   1 
ATOM   5051  C  CB  . ASP B 2 160 ? 106.881 111.085 130.707 1.00 55.88  ? 160 ASP B CB  1 
ATOM   5052  C  CG  . ASP B 2 160 ? 105.534 111.395 131.325 1.00 61.02  ? 160 ASP B CG  1 
ATOM   5053  O  OD1 . ASP B 2 160 ? 104.758 110.447 131.565 1.00 65.04  ? 160 ASP B OD1 1 
ATOM   5054  O  OD2 . ASP B 2 160 ? 105.252 112.584 131.571 1.00 62.50  ? 160 ASP B OD2 1 
ATOM   5055  N  N   . ASP B 2 161 ? 107.431 109.012 128.095 1.00 56.80  ? 161 ASP B N   1 
ATOM   5056  C  CA  . ASP B 2 161 ? 108.197 108.776 126.873 1.00 60.92  ? 161 ASP B CA  1 
ATOM   5057  C  C   . ASP B 2 161 ? 108.177 110.058 126.051 1.00 61.92  ? 161 ASP B C   1 
ATOM   5058  O  O   . ASP B 2 161 ? 107.149 110.425 125.478 1.00 69.06  ? 161 ASP B O   1 
ATOM   5059  C  CB  . ASP B 2 161 ? 107.620 107.598 126.095 1.00 56.22  ? 161 ASP B CB  1 
ATOM   5060  C  CG  . ASP B 2 161 ? 108.518 107.153 124.960 1.00 68.33  ? 161 ASP B CG  1 
ATOM   5061  O  OD1 . ASP B 2 161 ? 109.749 107.322 125.072 1.00 76.21  ? 161 ASP B OD1 1 
ATOM   5062  O  OD2 . ASP B 2 161 ? 107.995 106.629 123.956 1.00 67.31  ? 161 ASP B OD2 1 
ATOM   5063  N  N   . LEU B 2 162 ? 109.317 110.749 125.999 1.00 56.50  ? 162 LEU B N   1 
ATOM   5064  C  CA  . LEU B 2 162 ? 109.380 112.020 125.285 1.00 54.33  ? 162 LEU B CA  1 
ATOM   5065  C  C   . LEU B 2 162 ? 109.161 111.834 123.790 1.00 56.98  ? 162 LEU B C   1 
ATOM   5066  O  O   . LEU B 2 162 ? 108.482 112.646 123.151 1.00 58.98  ? 162 LEU B O   1 
ATOM   5067  C  CB  . LEU B 2 162 ? 110.719 112.707 125.541 1.00 56.93  ? 162 LEU B CB  1 
ATOM   5068  C  CG  . LEU B 2 162 ? 111.056 113.060 126.987 1.00 51.22  ? 162 LEU B CG  1 
ATOM   5069  C  CD1 . LEU B 2 162 ? 112.412 113.739 127.053 1.00 51.13  ? 162 LEU B CD1 1 
ATOM   5070  C  CD2 . LEU B 2 162 ? 109.979 113.945 127.575 1.00 42.62  ? 162 LEU B CD2 1 
ATOM   5071  N  N   . ASN B 2 163 ? 109.736 110.777 123.212 1.00 57.25  ? 163 ASN B N   1 
ATOM   5072  C  CA  . ASN B 2 163 ? 109.641 110.576 121.769 1.00 60.34  ? 163 ASN B CA  1 
ATOM   5073  C  C   . ASN B 2 163 ? 108.192 110.430 121.325 1.00 62.70  ? 163 ASN B C   1 
ATOM   5074  O  O   . ASN B 2 163 ? 107.740 111.117 120.400 1.00 63.59  ? 163 ASN B O   1 
ATOM   5075  C  CB  . ASN B 2 163 ? 110.454 109.349 121.358 1.00 60.12  ? 163 ASN B CB  1 
ATOM   5076  C  CG  . ASN B 2 163 ? 110.636 109.249 119.859 1.00 68.65  ? 163 ASN B CG  1 
ATOM   5077  O  OD1 . ASN B 2 163 ? 111.111 110.184 119.216 1.00 70.31  ? 163 ASN B OD1 1 
ATOM   5078  N  ND2 . ASN B 2 163 ? 110.251 108.113 119.292 1.00 68.96  ? 163 ASN B ND2 1 
ATOM   5079  N  N   . ALA B 2 164 ? 107.445 109.539 121.979 1.00 64.07  ? 164 ALA B N   1 
ATOM   5080  C  CA  . ALA B 2 164 ? 106.049 109.337 121.612 1.00 60.75  ? 164 ALA B CA  1 
ATOM   5081  C  C   . ALA B 2 164 ? 105.229 110.594 121.858 1.00 60.93  ? 164 ALA B C   1 
ATOM   5082  O  O   . ALA B 2 164 ? 104.337 110.923 121.070 1.00 64.95  ? 164 ALA B O   1 
ATOM   5083  C  CB  . ALA B 2 164 ? 105.467 108.155 122.385 1.00 60.05  ? 164 ALA B CB  1 
ATOM   5084  N  N   . PHE B 2 165 ? 105.519 111.312 122.945 1.00 56.12  ? 165 PHE B N   1 
ATOM   5085  C  CA  . PHE B 2 165 ? 104.756 112.515 123.260 1.00 57.18  ? 165 PHE B CA  1 
ATOM   5086  C  C   . PHE B 2 165 ? 104.959 113.595 122.203 1.00 61.72  ? 165 PHE B C   1 
ATOM   5087  O  O   . PHE B 2 165 ? 103.993 114.221 121.751 1.00 62.68  ? 165 PHE B O   1 
ATOM   5088  C  CB  . PHE B 2 165 ? 105.146 113.033 124.644 1.00 61.94  ? 165 PHE B CB  1 
ATOM   5089  C  CG  . PHE B 2 165 ? 104.631 112.191 125.779 1.00 61.13  ? 165 PHE B CG  1 
ATOM   5090  C  CD1 . PHE B 2 165 ? 103.850 111.073 125.538 1.00 61.42  ? 165 PHE B CD1 1 
ATOM   5091  C  CD2 . PHE B 2 165 ? 104.930 112.519 127.090 1.00 58.68  ? 165 PHE B CD2 1 
ATOM   5092  C  CE1 . PHE B 2 165 ? 103.381 110.301 126.580 1.00 59.82  ? 165 PHE B CE1 1 
ATOM   5093  C  CE2 . PHE B 2 165 ? 104.459 111.751 128.134 1.00 57.75  ? 165 PHE B CE2 1 
ATOM   5094  C  CZ  . PHE B 2 165 ? 103.685 110.641 127.879 1.00 56.98  ? 165 PHE B CZ  1 
ATOM   5095  N  N   . ILE B 2 166 ? 106.207 113.822 121.785 1.00 60.67  ? 166 ILE B N   1 
ATOM   5096  C  CA  . ILE B 2 166 ? 106.468 114.827 120.757 1.00 58.72  ? 166 ILE B CA  1 
ATOM   5097  C  C   . ILE B 2 166 ? 105.908 114.379 119.412 1.00 61.00  ? 166 ILE B C   1 
ATOM   5098  O  O   . ILE B 2 166 ? 105.387 115.194 118.640 1.00 67.37  ? 166 ILE B O   1 
ATOM   5099  C  CB  . ILE B 2 166 ? 107.973 115.144 120.673 1.00 55.86  ? 166 ILE B CB  1 
ATOM   5100  C  CG1 . ILE B 2 166 ? 108.466 115.770 121.979 1.00 56.37  ? 166 ILE B CG1 1 
ATOM   5101  C  CG2 . ILE B 2 166 ? 108.263 116.076 119.511 1.00 59.05  ? 166 ILE B CG2 1 
ATOM   5102  C  CD1 . ILE B 2 166 ? 109.866 115.361 122.367 1.00 50.32  ? 166 ILE B CD1 1 
ATOM   5103  N  N   . ASN B 2 167 ? 105.997 113.081 119.107 1.00 59.88  ? 167 ASN B N   1 
ATOM   5104  C  CA  . ASN B 2 167 ? 105.424 112.588 117.860 1.00 61.94  ? 167 ASN B CA  1 
ATOM   5105  C  C   . ASN B 2 167 ? 103.916 112.798 117.830 1.00 66.18  ? 167 ASN B C   1 
ATOM   5106  O  O   . ASN B 2 167 ? 103.359 113.197 116.802 1.00 68.81  ? 167 ASN B O   1 
ATOM   5107  C  CB  . ASN B 2 167 ? 105.765 111.111 117.671 1.00 66.99  ? 167 ASN B CB  1 
ATOM   5108  C  CG  . ASN B 2 167 ? 107.207 110.896 117.270 1.00 68.67  ? 167 ASN B CG  1 
ATOM   5109  O  OD1 . ASN B 2 167 ? 107.878 111.816 116.807 1.00 66.41  ? 167 ASN B OD1 1 
ATOM   5110  N  ND2 . ASN B 2 167 ? 107.691 109.673 117.443 1.00 69.99  ? 167 ASN B ND2 1 
ATOM   5111  N  N   . ASN B 2 168 ? 103.240 112.543 118.951 1.00 60.41  ? 168 ASN B N   1 
ATOM   5112  C  CA  . ASN B 2 168 ? 101.802 112.772 119.021 1.00 62.57  ? 168 ASN B CA  1 
ATOM   5113  C  C   . ASN B 2 168 ? 101.465 114.257 118.968 1.00 65.67  ? 168 ASN B C   1 
ATOM   5114  O  O   . ASN B 2 168 ? 100.437 114.636 118.397 1.00 70.65  ? 168 ASN B O   1 
ATOM   5115  C  CB  . ASN B 2 168 ? 101.234 112.142 120.291 1.00 62.25  ? 168 ASN B CB  1 
ATOM   5116  C  CG  . ASN B 2 168 ? 101.389 110.638 120.310 1.00 63.62  ? 168 ASN B CG  1 
ATOM   5117  O  OD1 . ASN B 2 168 ? 101.698 110.023 119.291 1.00 65.48  ? 168 ASN B OD1 1 
ATOM   5118  N  ND2 . ASN B 2 168 ? 101.183 110.037 121.474 1.00 62.86  ? 168 ASN B ND2 1 
ATOM   5119  N  N   . SER B 2 169 ? 102.314 115.114 119.532 1.00 64.90  ? 169 SER B N   1 
ATOM   5120  C  CA  . SER B 2 169 ? 102.075 116.581 119.450 1.00 61.20  ? 169 SER B CA  1 
ATOM   5121  C  C   . SER B 2 169 ? 102.136 117.044 117.991 1.00 67.09  ? 169 SER B C   1 
ATOM   5122  O  O   . SER B 2 169 ? 101.317 117.902 117.612 1.00 71.84  ? 169 SER B O   1 
ATOM   5123  C  CB  . SER B 2 169 ? 103.050 117.355 120.295 1.00 57.75  ? 169 SER B CB  1 
ATOM   5124  O  OG  . SER B 2 169 ? 103.192 116.769 121.580 1.00 63.91  ? 169 SER B OG  1 
ATOM   5125  N  N   . LYS B 2 170 ? 103.066 116.497 117.208 1.00 66.30  ? 170 LYS B N   1 
ATOM   5126  C  CA  . LYS B 2 170 ? 103.243 116.937 115.800 1.00 64.39  ? 170 LYS B CA  1 
ATOM   5127  C  C   . LYS B 2 170 ? 102.075 116.430 114.942 1.00 68.79  ? 170 LYS B C   1 
ATOM   5128  O  O   . LYS B 2 170 ? 101.568 117.220 114.125 1.00 72.74  ? 170 LYS B O   1 
ATOM   5129  C  CB  . LYS B 2 170 ? 104.585 116.436 115.262 1.00 67.28  ? 170 LYS B CB  1 
ATOM   5130  C  CG  . LYS B 2 170 ? 105.762 117.369 115.475 1.00 65.39  ? 170 LYS B CG  1 
ATOM   5131  C  CD  . LYS B 2 170 ? 107.103 116.658 115.354 1.00 64.61  ? 170 LYS B CD  1 
ATOM   5132  C  CE  . LYS B 2 170 ? 108.259 117.600 115.426 1.00 62.95  ? 170 LYS B CE  1 
ATOM   5133  N  NZ  . LYS B 2 170 ? 107.833 118.989 115.239 1.00 70.91  ? 170 LYS B NZ  1 
ATOM   5134  N  N   . LYS B 2 171 ? 101.675 115.168 115.119 1.00 68.32  ? 171 LYS B N   1 
ATOM   5135  C  CA  . LYS B 2 171 ? 100.549 114.593 114.339 1.00 69.55  ? 171 LYS B CA  1 
ATOM   5136  C  C   . LYS B 2 171 ? 99.269  115.380 114.631 1.00 74.41  ? 171 LYS B C   1 
ATOM   5137  O  O   . LYS B 2 171 ? 98.734  116.003 113.694 1.00 76.57  ? 171 LYS B O   1 
ATOM   5138  C  CB  . LYS B 2 171 ? 100.256 113.138 114.713 1.00 71.35  ? 171 LYS B CB  1 
ATOM   5139  C  CG  . LYS B 2 171 ? 101.384 112.139 114.536 1.00 78.58  ? 171 LYS B CG  1 
ATOM   5140  C  CD  . LYS B 2 171 ? 101.217 110.944 115.466 1.00 75.65  ? 171 LYS B CD  1 
ATOM   5141  C  CE  . LYS B 2 171 ? 102.420 110.058 115.505 1.00 81.94  ? 171 LYS B CE  1 
ATOM   5142  N  NZ  . LYS B 2 171 ? 103.588 110.703 114.902 1.00 80.10  ? 171 LYS B NZ  1 
ATOM   5143  N  N   . GLU B 2 172 ? 98.798  115.346 115.879 1.00 74.32  ? 172 GLU B N   1 
ATOM   5144  C  CA  . GLU B 2 172 ? 97.534  116.031 116.256 1.00 72.14  ? 172 GLU B CA  1 
ATOM   5145  C  C   . GLU B 2 172 ? 97.530  117.454 115.682 1.00 72.05  ? 172 GLU B C   1 
ATOM   5146  O  O   . GLU B 2 172 ? 96.485  117.861 115.137 1.00 71.80  ? 172 GLU B O   1 
ATOM   5147  C  CB  . GLU B 2 172 ? 97.381  116.005 117.775 1.00 69.53  ? 172 GLU B CB  1 
ATOM   5148  C  CG  . GLU B 2 172 ? 96.663  114.761 118.287 1.00 72.49  ? 172 GLU B CG  1 
ATOM   5149  C  CD  . GLU B 2 172 ? 97.526  113.520 118.416 1.00 80.41  ? 172 GLU B CD  1 
ATOM   5150  O  OE1 . GLU B 2 172 ? 97.979  112.998 117.377 1.00 82.31  ? 172 GLU B OE1 1 
ATOM   5151  O  OE2 . GLU B 2 172 ? 97.746  113.070 119.559 1.00 79.77  ? 172 GLU B OE2 1 
ATOM   5152  N  N   . GLY B 2 173 ? 98.643  118.178 115.795 1.00 70.80  ? 173 GLY B N   1 
ATOM   5153  C  CA  . GLY B 2 173 ? 98.726  119.515 115.179 1.00 71.83  ? 173 GLY B CA  1 
ATOM   5154  C  C   . GLY B 2 173 ? 98.950  120.591 116.215 1.00 73.13  ? 173 GLY B C   1 
ATOM   5155  O  O   . GLY B 2 173 ? 98.435  121.708 116.019 1.00 75.46  ? 173 GLY B O   1 
ATOM   5156  N  N   . PHE B 2 174 ? 99.685  120.275 117.281 1.00 72.04  ? 174 PHE B N   1 
ATOM   5157  C  CA  . PHE B 2 174 ? 100.019 121.302 118.300 1.00 70.40  ? 174 PHE B CA  1 
ATOM   5158  C  C   . PHE B 2 174 ? 101.232 122.057 117.804 1.00 68.29  ? 174 PHE B C   1 
ATOM   5159  O  O   . PHE B 2 174 ? 101.318 123.283 118.003 1.00 73.96  ? 174 PHE B O   1 
ATOM   5160  C  CB  . PHE B 2 174 ? 100.246 120.617 119.647 1.00 66.31  ? 174 PHE B CB  1 
ATOM   5161  C  CG  . PHE B 2 174 ? 98.947  120.171 120.301 1.00 72.46  ? 174 PHE B CG  1 
ATOM   5162  C  CD1 . PHE B 2 174 ? 98.352  118.964 119.955 1.00 69.80  ? 174 PHE B CD1 1 
ATOM   5163  C  CD2 . PHE B 2 174 ? 98.314  120.971 121.245 1.00 72.68  ? 174 PHE B CD2 1 
ATOM   5164  C  CE1 . PHE B 2 174 ? 97.165  118.567 120.544 1.00 68.66  ? 174 PHE B CE1 1 
ATOM   5165  C  CE2 . PHE B 2 174 ? 97.129  120.566 121.835 1.00 69.30  ? 174 PHE B CE2 1 
ATOM   5166  C  CZ  . PHE B 2 174 ? 96.558  119.366 121.483 1.00 67.04  ? 174 PHE B CZ  1 
ATOM   5167  N  N   . ILE B 2 175 ? 102.149 121.341 117.155 1.00 64.67  ? 175 ILE B N   1 
ATOM   5168  C  CA  . ILE B 2 175 ? 103.366 121.989 116.588 1.00 68.94  ? 175 ILE B CA  1 
ATOM   5169  C  C   . ILE B 2 175 ? 103.547 121.490 115.148 1.00 70.01  ? 175 ILE B C   1 
ATOM   5170  O  O   . ILE B 2 175 ? 103.254 120.305 114.897 1.00 67.77  ? 175 ILE B O   1 
ATOM   5171  C  CB  . ILE B 2 175 ? 104.602 121.689 117.457 1.00 60.81  ? 175 ILE B CB  1 
ATOM   5172  C  CG1 . ILE B 2 175 ? 104.509 120.319 118.116 1.00 62.02  ? 175 ILE B CG1 1 
ATOM   5173  C  CG2 . ILE B 2 175 ? 104.829 122.798 118.484 1.00 59.34  ? 175 ILE B CG2 1 
ATOM   5174  C  CD1 . ILE B 2 175 ? 105.853 119.647 118.317 1.00 64.59  ? 175 ILE B CD1 1 
ATOM   5175  N  N   . PRO B 2 176 ? 103.991 122.333 114.191 1.00 69.75  ? 176 PRO B N   1 
ATOM   5176  C  CA  . PRO B 2 176 ? 104.288 121.873 112.830 1.00 67.82  ? 176 PRO B CA  1 
ATOM   5177  C  C   . PRO B 2 176 ? 105.250 120.696 112.833 1.00 74.09  ? 176 PRO B C   1 
ATOM   5178  O  O   . PRO B 2 176 ? 106.084 120.546 113.728 1.00 78.72  ? 176 PRO B O   1 
ATOM   5179  C  CB  . PRO B 2 176 ? 104.912 123.105 112.166 1.00 64.49  ? 176 PRO B CB  1 
ATOM   5180  C  CG  . PRO B 2 176 ? 104.398 124.254 112.955 1.00 63.74  ? 176 PRO B CG  1 
ATOM   5181  C  CD  . PRO B 2 176 ? 104.308 123.761 114.363 1.00 68.29  ? 176 PRO B CD  1 
ATOM   5182  N  N   . ASP B 2 177 ? 105.112 119.844 111.815 1.00 71.00  ? 177 ASP B N   1 
ATOM   5183  C  CA  . ASP B 2 177 ? 105.954 118.657 111.726 1.00 72.14  ? 177 ASP B CA  1 
ATOM   5184  C  C   . ASP B 2 177 ? 107.414 119.015 111.480 1.00 72.50  ? 177 ASP B C   1 
ATOM   5185  O  O   . ASP B 2 177 ? 108.312 118.315 111.959 1.00 71.03  ? 177 ASP B O   1 
ATOM   5186  C  CB  . ASP B 2 177 ? 105.440 117.733 110.624 1.00 76.65  ? 177 ASP B CB  1 
ATOM   5187  C  CG  . ASP B 2 177 ? 105.495 116.273 111.019 1.00 89.60  ? 177 ASP B CG  1 
ATOM   5188  O  OD1 . ASP B 2 177 ? 104.426 115.691 111.298 1.00 88.10  ? 177 ASP B OD1 1 
ATOM   5189  O  OD2 . ASP B 2 177 ? 106.608 115.708 111.056 1.00 87.70  ? 177 ASP B OD2 1 
ATOM   5190  N  N   . GLU B 2 178 ? 107.674 120.092 110.740 1.00 74.53  ? 178 GLU B N   1 
ATOM   5191  C  CA  . GLU B 2 178 ? 109.040 120.493 110.433 1.00 72.10  ? 178 GLU B CA  1 
ATOM   5192  C  C   . GLU B 2 178 ? 109.721 121.224 111.582 1.00 70.19  ? 178 GLU B C   1 
ATOM   5193  O  O   . GLU B 2 178 ? 110.923 121.495 111.492 1.00 69.63  ? 178 GLU B O   1 
ATOM   5194  C  CB  . GLU B 2 178 ? 109.063 121.383 109.188 1.00 74.23  ? 178 GLU B CB  1 
ATOM   5195  C  CG  . GLU B 2 178 ? 108.206 122.633 109.304 1.00 77.76  ? 178 GLU B CG  1 
ATOM   5196  C  CD  . GLU B 2 178 ? 106.781 122.408 108.848 1.00 83.55  ? 178 GLU B CD  1 
ATOM   5197  O  OE1 . GLU B 2 178 ? 106.439 121.253 108.520 1.00 78.20  ? 178 GLU B OE1 1 
ATOM   5198  O  OE2 . GLU B 2 178 ? 106.000 123.382 108.827 1.00 86.91  ? 178 GLU B OE2 1 
ATOM   5199  N  N   . PHE B 2 179 ? 108.995 121.548 112.643 1.00 65.17  ? 179 PHE B N   1 
ATOM   5200  C  CA  . PHE B 2 179 ? 109.583 122.290 113.751 1.00 58.20  ? 179 PHE B CA  1 
ATOM   5201  C  C   . PHE B 2 179 ? 110.555 121.399 114.518 1.00 61.41  ? 179 PHE B C   1 
ATOM   5202  O  O   . PHE B 2 179 ? 110.173 120.311 114.961 1.00 64.76  ? 179 PHE B O   1 
ATOM   5203  C  CB  . PHE B 2 179 ? 108.488 122.807 114.677 1.00 54.39  ? 179 PHE B CB  1 
ATOM   5204  C  CG  . PHE B 2 179 ? 108.969 123.809 115.683 1.00 59.38  ? 179 PHE B CG  1 
ATOM   5205  C  CD1 . PHE B 2 179 ? 109.271 125.103 115.300 1.00 56.00  ? 179 PHE B CD1 1 
ATOM   5206  C  CD2 . PHE B 2 179 ? 109.110 123.459 117.014 1.00 58.44  ? 179 PHE B CD2 1 
ATOM   5207  C  CE1 . PHE B 2 179 ? 109.712 126.026 116.223 1.00 52.41  ? 179 PHE B CE1 1 
ATOM   5208  C  CE2 . PHE B 2 179 ? 109.549 124.379 117.941 1.00 55.72  ? 179 PHE B CE2 1 
ATOM   5209  C  CZ  . PHE B 2 179 ? 109.850 125.664 117.545 1.00 55.22  ? 179 PHE B CZ  1 
ATOM   5210  N  N   . PRO B 2 180 ? 111.812 121.817 114.691 1.00 56.43  ? 180 PRO B N   1 
ATOM   5211  C  CA  . PRO B 2 180 ? 112.799 120.972 115.382 1.00 53.45  ? 180 PRO B CA  1 
ATOM   5212  C  C   . PRO B 2 180 ? 112.551 120.944 116.883 1.00 53.64  ? 180 PRO B C   1 
ATOM   5213  O  O   . PRO B 2 180 ? 112.604 121.977 117.554 1.00 53.39  ? 180 PRO B O   1 
ATOM   5214  C  CB  . PRO B 2 180 ? 114.136 121.642 115.043 1.00 51.14  ? 180 PRO B CB  1 
ATOM   5215  C  CG  . PRO B 2 180 ? 113.791 123.050 114.736 1.00 50.37  ? 180 PRO B CG  1 
ATOM   5216  C  CD  . PRO B 2 180 ? 112.404 123.060 114.170 1.00 53.96  ? 180 PRO B CD  1 
ATOM   5217  N  N   . VAL B 2 181 ? 112.282 119.753 117.412 1.00 54.83  ? 181 VAL B N   1 
ATOM   5218  C  CA  . VAL B 2 181 ? 112.065 119.562 118.844 1.00 51.41  ? 181 VAL B CA  1 
ATOM   5219  C  C   . VAL B 2 181 ? 112.966 118.438 119.344 1.00 54.74  ? 181 VAL B C   1 
ATOM   5220  O  O   . VAL B 2 181 ? 112.480 117.326 119.597 1.00 55.14  ? 181 VAL B O   1 
ATOM   5221  C  CB  . VAL B 2 181 ? 110.592 119.250 119.159 1.00 52.99  ? 181 VAL B CB  1 
ATOM   5222  C  CG1 . VAL B 2 181 ? 110.311 119.461 120.639 1.00 49.19  ? 181 VAL B CG1 1 
ATOM   5223  C  CG2 . VAL B 2 181 ? 109.662 120.102 118.316 1.00 59.64  ? 181 VAL B CG2 1 
ATOM   5224  N  N   . PRO B 2 182 ? 114.270 118.665 119.492 1.00 51.91  ? 182 PRO B N   1 
ATOM   5225  C  CA  . PRO B 2 182 ? 115.127 117.636 120.084 1.00 48.57  ? 182 PRO B CA  1 
ATOM   5226  C  C   . PRO B 2 182 ? 114.806 117.437 121.556 1.00 53.10  ? 182 PRO B C   1 
ATOM   5227  O  O   . PRO B 2 182 ? 114.339 118.347 122.244 1.00 58.04  ? 182 PRO B O   1 
ATOM   5228  C  CB  . PRO B 2 182 ? 116.540 118.196 119.891 1.00 46.47  ? 182 PRO B CB  1 
ATOM   5229  C  CG  . PRO B 2 182 ? 116.352 119.662 119.791 1.00 44.80  ? 182 PRO B CG  1 
ATOM   5230  C  CD  . PRO B 2 182 ? 115.028 119.871 119.122 1.00 48.53  ? 182 PRO B CD  1 
ATOM   5231  N  N   . PHE B 2 183 ? 115.063 116.224 122.039 1.00 50.96  ? 183 PHE B N   1 
ATOM   5232  C  CA  . PHE B 2 183 ? 114.745 115.867 123.413 1.00 48.20  ? 183 PHE B CA  1 
ATOM   5233  C  C   . PHE B 2 183 ? 115.881 115.048 124.006 1.00 48.50  ? 183 PHE B C   1 
ATOM   5234  O  O   . PHE B 2 183 ? 116.685 114.449 123.289 1.00 55.11  ? 183 PHE B O   1 
ATOM   5235  C  CB  . PHE B 2 183 ? 113.427 115.085 123.507 1.00 46.90  ? 183 PHE B CB  1 
ATOM   5236  C  CG  . PHE B 2 183 ? 113.460 113.752 122.819 1.00 48.80  ? 183 PHE B CG  1 
ATOM   5237  C  CD1 . PHE B 2 183 ? 113.201 113.651 121.464 1.00 54.12  ? 183 PHE B CD1 1 
ATOM   5238  C  CD2 . PHE B 2 183 ? 113.755 112.600 123.527 1.00 49.10  ? 183 PHE B CD2 1 
ATOM   5239  C  CE1 . PHE B 2 183 ? 113.232 112.428 120.829 1.00 54.00  ? 183 PHE B CE1 1 
ATOM   5240  C  CE2 . PHE B 2 183 ? 113.790 111.375 122.896 1.00 50.36  ? 183 PHE B CE2 1 
ATOM   5241  C  CZ  . PHE B 2 183 ? 113.528 111.289 121.546 1.00 52.95  ? 183 PHE B CZ  1 
ATOM   5242  N  N   . ALA B 2 184 ? 115.933 115.029 125.335 1.00 47.95  ? 184 ALA B N   1 
ATOM   5243  C  CA  . ALA B 2 184 ? 116.921 114.241 126.055 1.00 45.64  ? 184 ALA B CA  1 
ATOM   5244  C  C   . ALA B 2 184 ? 116.368 113.897 127.429 1.00 48.12  ? 184 ALA B C   1 
ATOM   5245  O  O   . ALA B 2 184 ? 115.724 114.730 128.069 1.00 50.47  ? 184 ALA B O   1 
ATOM   5246  C  CB  . ALA B 2 184 ? 118.248 114.994 126.190 1.00 45.21  ? 184 ALA B CB  1 
ATOM   5247  N  N   . HIS B 2 185 ? 116.621 112.668 127.872 1.00 48.49  ? 185 HIS B N   1 
ATOM   5248  C  CA  . HIS B 2 185 ? 116.258 112.254 129.219 1.00 45.40  ? 185 HIS B CA  1 
ATOM   5249  C  C   . HIS B 2 185 ? 117.370 112.637 130.186 1.00 45.73  ? 185 HIS B C   1 
ATOM   5250  O  O   . HIS B 2 185 ? 118.526 112.246 130.000 1.00 53.29  ? 185 HIS B O   1 
ATOM   5251  C  CB  . HIS B 2 185 ? 116.007 110.748 129.270 1.00 50.52  ? 185 HIS B CB  1 
ATOM   5252  C  CG  . HIS B 2 185 ? 114.695 110.330 128.684 1.00 60.85  ? 185 HIS B CG  1 
ATOM   5253  N  ND1 . HIS B 2 185 ? 114.592 109.698 127.464 1.00 62.82  ? 185 HIS B ND1 1 
ATOM   5254  C  CD2 . HIS B 2 185 ? 113.432 110.437 129.160 1.00 60.99  ? 185 HIS B CD2 1 
ATOM   5255  C  CE1 . HIS B 2 185 ? 113.321 109.445 127.208 1.00 60.41  ? 185 HIS B CE1 1 
ATOM   5256  N  NE2 . HIS B 2 185 ? 112.597 109.883 128.222 1.00 59.37  ? 185 HIS B NE2 1 
ATOM   5257  N  N   . THR B 2 186 ? 117.021 113.398 131.220 1.00 42.59  ? 186 THR B N   1 
ATOM   5258  C  CA  . THR B 2 186 ? 117.983 113.898 132.202 1.00 39.87  ? 186 THR B CA  1 
ATOM   5259  C  C   . THR B 2 186 ? 117.504 113.534 133.601 1.00 44.99  ? 186 THR B C   1 
ATOM   5260  O  O   . THR B 2 186 ? 116.940 114.373 134.316 1.00 48.65  ? 186 THR B O   1 
ATOM   5261  C  CB  . THR B 2 186 ? 118.177 115.410 132.073 1.00 40.96  ? 186 THR B CB  1 
ATOM   5262  O  OG1 . THR B 2 186 ? 116.930 116.075 132.303 1.00 43.98  ? 186 THR B OG1 1 
ATOM   5263  C  CG2 . THR B 2 186 ? 118.691 115.774 130.690 1.00 37.47  ? 186 THR B CG2 1 
ATOM   5264  N  N   . PRO B 2 187 ? 117.707 112.286 134.024 1.00 45.82  ? 187 PRO B N   1 
ATOM   5265  C  CA  . PRO B 2 187 ? 117.338 111.905 135.395 1.00 40.68  ? 187 PRO B CA  1 
ATOM   5266  C  C   . PRO B 2 187 ? 118.257 112.569 136.408 1.00 45.34  ? 187 PRO B C   1 
ATOM   5267  O  O   . PRO B 2 187 ? 119.482 112.503 136.293 1.00 53.59  ? 187 PRO B O   1 
ATOM   5268  C  CB  . PRO B 2 187 ? 117.503 110.381 135.395 1.00 44.64  ? 187 PRO B CB  1 
ATOM   5269  C  CG  . PRO B 2 187 ? 118.489 110.119 134.315 1.00 46.01  ? 187 PRO B CG  1 
ATOM   5270  C  CD  . PRO B 2 187 ? 118.210 111.138 133.254 1.00 46.25  ? 187 PRO B CD  1 
ATOM   5271  N  N   . SER B 2 188 ? 117.655 113.204 137.414 1.00 45.74  ? 188 SER B N   1 
ATOM   5272  C  CA  . SER B 2 188 ? 118.435 113.946 138.397 1.00 45.53  ? 188 SER B CA  1 
ATOM   5273  C  C   . SER B 2 188 ? 119.142 113.034 139.387 1.00 50.74  ? 188 SER B C   1 
ATOM   5274  O  O   . SER B 2 188 ? 120.065 113.482 140.074 1.00 58.90  ? 188 SER B O   1 
ATOM   5275  C  CB  . SER B 2 188 ? 117.540 114.916 139.156 1.00 44.47  ? 188 SER B CB  1 
ATOM   5276  O  OG  . SER B 2 188 ? 116.383 114.254 139.622 1.00 56.33  ? 188 SER B OG  1 
ATOM   5277  N  N   . PHE B 2 189 ? 118.730 111.774 139.481 1.00 48.58  ? 189 PHE B N   1 
ATOM   5278  C  CA  . PHE B 2 189 ? 119.355 110.814 140.378 1.00 47.38  ? 189 PHE B CA  1 
ATOM   5279  C  C   . PHE B 2 189 ? 120.517 110.077 139.727 1.00 46.84  ? 189 PHE B C   1 
ATOM   5280  O  O   . PHE B 2 189 ? 121.042 109.129 140.317 1.00 51.75  ? 189 PHE B O   1 
ATOM   5281  C  CB  . PHE B 2 189 ? 118.314 109.817 140.893 1.00 48.22  ? 189 PHE B CB  1 
ATOM   5282  C  CG  . PHE B 2 189 ? 117.279 109.434 139.876 1.00 47.79  ? 189 PHE B CG  1 
ATOM   5283  C  CD1 . PHE B 2 189 ? 117.508 108.396 138.992 1.00 48.87  ? 189 PHE B CD1 1 
ATOM   5284  C  CD2 . PHE B 2 189 ? 116.072 110.109 139.812 1.00 46.62  ? 189 PHE B CD2 1 
ATOM   5285  C  CE1 . PHE B 2 189 ? 116.556 108.043 138.059 1.00 47.40  ? 189 PHE B CE1 1 
ATOM   5286  C  CE2 . PHE B 2 189 ? 115.118 109.761 138.880 1.00 47.54  ? 189 PHE B CE2 1 
ATOM   5287  C  CZ  . PHE B 2 189 ? 115.360 108.726 138.003 1.00 46.82  ? 189 PHE B CZ  1 
ATOM   5288  N  N   . VAL B 2 190 ? 120.925 110.489 138.530 1.00 43.52  ? 190 VAL B N   1 
ATOM   5289  C  CA  . VAL B 2 190 ? 122.090 109.937 137.851 1.00 42.18  ? 190 VAL B CA  1 
ATOM   5290  C  C   . VAL B 2 190 ? 123.043 111.082 137.540 1.00 47.60  ? 190 VAL B C   1 
ATOM   5291  O  O   . VAL B 2 190 ? 122.650 112.067 136.905 1.00 52.69  ? 190 VAL B O   1 
ATOM   5292  C  CB  . VAL B 2 190 ? 121.699 109.192 136.562 1.00 42.43  ? 190 VAL B CB  1 
ATOM   5293  C  CG1 . VAL B 2 190 ? 122.940 108.780 135.793 1.00 34.99  ? 190 VAL B CG1 1 
ATOM   5294  C  CG2 . VAL B 2 190 ? 120.839 107.985 136.883 1.00 52.87  ? 190 VAL B CG2 1 
ATOM   5295  N  N   . GLY B 2 191 ? 124.289 110.954 137.990 1.00 43.63  ? 191 GLY B N   1 
ATOM   5296  C  CA  . GLY B 2 191 ? 125.296 111.947 137.655 1.00 41.19  ? 191 GLY B CA  1 
ATOM   5297  C  C   . GLY B 2 191 ? 125.001 113.302 138.271 1.00 45.64  ? 191 GLY B C   1 
ATOM   5298  O  O   . GLY B 2 191 ? 124.484 113.410 139.388 1.00 46.45  ? 191 GLY B O   1 
ATOM   5299  N  N   . SER B 2 192 ? 125.336 114.354 137.530 1.00 46.97  ? 192 SER B N   1 
ATOM   5300  C  CA  . SER B 2 192 ? 125.146 115.724 137.986 1.00 39.57  ? 192 SER B CA  1 
ATOM   5301  C  C   . SER B 2 192 ? 124.859 116.601 136.771 1.00 41.59  ? 192 SER B C   1 
ATOM   5302  O  O   . SER B 2 192 ? 124.543 116.104 135.687 1.00 43.54  ? 192 SER B O   1 
ATOM   5303  C  CB  . SER B 2 192 ? 126.366 116.199 138.782 1.00 40.23  ? 192 SER B CB  1 
ATOM   5304  O  OG  . SER B 2 192 ? 127.482 116.402 137.938 1.00 42.47  ? 192 SER B OG  1 
ATOM   5305  N  N   . HIS B 2 193 ? 124.971 117.919 136.957 1.00 40.06  ? 193 HIS B N   1 
ATOM   5306  C  CA  . HIS B 2 193 ? 124.580 118.863 135.913 1.00 36.27  ? 193 HIS B CA  1 
ATOM   5307  C  C   . HIS B 2 193 ? 125.412 118.686 134.647 1.00 38.58  ? 193 HIS B C   1 
ATOM   5308  O  O   . HIS B 2 193 ? 124.922 118.922 133.535 1.00 43.57  ? 193 HIS B O   1 
ATOM   5309  C  CB  . HIS B 2 193 ? 124.694 120.294 136.438 1.00 33.85  ? 193 HIS B CB  1 
ATOM   5310  C  CG  . HIS B 2 193 ? 125.994 120.588 137.120 1.00 38.49  ? 193 HIS B CG  1 
ATOM   5311  N  ND1 . HIS B 2 193 ? 126.302 120.111 138.375 1.00 40.26  ? 193 HIS B ND1 1 
ATOM   5312  C  CD2 . HIS B 2 193 ? 127.066 121.310 136.720 1.00 42.52  ? 193 HIS B CD2 1 
ATOM   5313  C  CE1 . HIS B 2 193 ? 127.508 120.526 138.718 1.00 41.97  ? 193 HIS B CE1 1 
ATOM   5314  N  NE2 . HIS B 2 193 ? 127.993 121.256 137.731 1.00 41.65  ? 193 HIS B NE2 1 
ATOM   5315  N  N   . VAL B 2 194 ? 126.673 118.279 134.792 1.00 39.46  ? 194 VAL B N   1 
ATOM   5316  C  CA  . VAL B 2 194 ? 127.518 118.060 133.623 1.00 39.06  ? 194 VAL B CA  1 
ATOM   5317  C  C   . VAL B 2 194 ? 126.988 116.896 132.792 1.00 44.29  ? 194 VAL B C   1 
ATOM   5318  O  O   . VAL B 2 194 ? 127.018 116.930 131.553 1.00 49.13  ? 194 VAL B O   1 
ATOM   5319  C  CB  . VAL B 2 194 ? 128.978 117.841 134.060 1.00 41.27  ? 194 VAL B CB  1 
ATOM   5320  C  CG1 . VAL B 2 194 ? 129.603 119.159 134.483 1.00 38.51  ? 194 VAL B CG1 1 
ATOM   5321  C  CG2 . VAL B 2 194 ? 129.057 116.833 135.186 1.00 37.18  ? 194 VAL B CG2 1 
ATOM   5322  N  N   . THR B 2 195 ? 126.480 115.857 133.457 1.00 45.20  ? 195 THR B N   1 
ATOM   5323  C  CA  . THR B 2 195 ? 125.847 114.754 132.744 1.00 40.74  ? 195 THR B CA  1 
ATOM   5324  C  C   . THR B 2 195 ? 124.608 115.228 131.996 1.00 39.97  ? 195 THR B C   1 
ATOM   5325  O  O   . THR B 2 195 ? 124.324 114.757 130.891 1.00 45.73  ? 195 THR B O   1 
ATOM   5326  C  CB  . THR B 2 195 ? 125.491 113.633 133.720 1.00 42.00  ? 195 THR B CB  1 
ATOM   5327  O  OG1 . THR B 2 195 ? 126.603 113.384 134.587 1.00 45.15  ? 195 THR B OG1 1 
ATOM   5328  C  CG2 . THR B 2 195 ? 125.150 112.359 132.970 1.00 42.67  ? 195 THR B CG2 1 
ATOM   5329  N  N   . GLY B 2 196 ? 123.855 116.156 132.587 1.00 39.43  ? 196 GLY B N   1 
ATOM   5330  C  CA  . GLY B 2 196 ? 122.709 116.715 131.889 1.00 37.06  ? 196 GLY B CA  1 
ATOM   5331  C  C   . GLY B 2 196 ? 123.106 117.503 130.657 1.00 39.20  ? 196 GLY B C   1 
ATOM   5332  O  O   . GLY B 2 196 ? 122.454 117.411 129.614 1.00 47.57  ? 196 GLY B O   1 
ATOM   5333  N  N   . TRP B 2 197 ? 124.176 118.295 130.763 1.00 37.96  ? 197 TRP B N   1 
ATOM   5334  C  CA  . TRP B 2 197 ? 124.709 118.988 129.593 1.00 38.31  ? 197 TRP B CA  1 
ATOM   5335  C  C   . TRP B 2 197 ? 125.072 117.997 128.497 1.00 41.44  ? 197 TRP B C   1 
ATOM   5336  O  O   . TRP B 2 197 ? 124.735 118.193 127.322 1.00 42.21  ? 197 TRP B O   1 
ATOM   5337  C  CB  . TRP B 2 197 ? 125.933 119.814 129.992 1.00 37.47  ? 197 TRP B CB  1 
ATOM   5338  C  CG  . TRP B 2 197 ? 126.252 120.937 129.052 1.00 39.57  ? 197 TRP B CG  1 
ATOM   5339  C  CD1 . TRP B 2 197 ? 125.984 122.259 129.239 1.00 37.53  ? 197 TRP B CD1 1 
ATOM   5340  C  CD2 . TRP B 2 197 ? 126.908 120.837 127.780 1.00 45.07  ? 197 TRP B CD2 1 
ATOM   5341  N  NE1 . TRP B 2 197 ? 126.425 122.988 128.164 1.00 42.57  ? 197 TRP B NE1 1 
ATOM   5342  C  CE2 . TRP B 2 197 ? 126.996 122.137 127.254 1.00 41.25  ? 197 TRP B CE2 1 
ATOM   5343  C  CE3 . TRP B 2 197 ? 127.426 119.774 127.035 1.00 47.22  ? 197 TRP B CE3 1 
ATOM   5344  C  CZ2 . TRP B 2 197 ? 127.579 122.403 126.018 1.00 39.98  ? 197 TRP B CZ2 1 
ATOM   5345  C  CZ3 . TRP B 2 197 ? 128.002 120.041 125.809 1.00 36.55  ? 197 TRP B CZ3 1 
ATOM   5346  C  CH2 . TRP B 2 197 ? 128.075 121.343 125.314 1.00 33.65  ? 197 TRP B CH2 1 
ATOM   5347  N  N   . ASP B 2 198 ? 125.767 116.923 128.874 1.00 45.16  ? 198 ASP B N   1 
ATOM   5348  C  CA  . ASP B 2 198 ? 126.177 115.911 127.908 1.00 42.71  ? 198 ASP B CA  1 
ATOM   5349  C  C   . ASP B 2 198 ? 124.971 115.260 127.239 1.00 42.04  ? 198 ASP B C   1 
ATOM   5350  O  O   . ASP B 2 198 ? 124.948 115.073 126.016 1.00 45.34  ? 198 ASP B O   1 
ATOM   5351  C  CB  . ASP B 2 198 ? 127.044 114.870 128.612 1.00 41.97  ? 198 ASP B CB  1 
ATOM   5352  C  CG  . ASP B 2 198 ? 127.576 113.820 127.673 1.00 50.53  ? 198 ASP B CG  1 
ATOM   5353  O  OD1 . ASP B 2 198 ? 127.890 114.158 126.515 1.00 52.34  ? 198 ASP B OD1 1 
ATOM   5354  O  OD2 . ASP B 2 198 ? 127.703 112.659 128.107 1.00 55.53  ? 198 ASP B OD2 1 
ATOM   5355  N  N   . ASN B 2 199 ? 123.954 114.911 128.031 1.00 41.74  ? 199 ASN B N   1 
ATOM   5356  C  CA  . ASN B 2 199 ? 122.759 114.280 127.479 1.00 39.39  ? 199 ASN B CA  1 
ATOM   5357  C  C   . ASN B 2 199 ? 122.026 115.215 126.528 1.00 42.85  ? 199 ASN B C   1 
ATOM   5358  O  O   . ASN B 2 199 ? 121.583 114.794 125.452 1.00 48.22  ? 199 ASN B O   1 
ATOM   5359  C  CB  . ASN B 2 199 ? 121.830 113.834 128.608 1.00 41.48  ? 199 ASN B CB  1 
ATOM   5360  C  CG  . ASN B 2 199 ? 122.326 112.592 129.313 1.00 42.35  ? 199 ASN B CG  1 
ATOM   5361  O  OD1 . ASN B 2 199 ? 123.050 111.785 128.736 1.00 56.83  ? 199 ASN B OD1 1 
ATOM   5362  N  ND2 . ASN B 2 199 ? 121.934 112.429 130.569 1.00 36.85  ? 199 ASN B ND2 1 
ATOM   5363  N  N   . MET B 2 200 ? 121.886 116.488 126.905 1.00 39.97  ? 200 MET B N   1 
ATOM   5364  C  CA  . MET B 2 200 ? 121.206 117.448 126.041 1.00 37.75  ? 200 MET B CA  1 
ATOM   5365  C  C   . MET B 2 200 ? 121.952 117.627 124.726 1.00 39.95  ? 200 MET B C   1 
ATOM   5366  O  O   . MET B 2 200 ? 121.342 117.646 123.648 1.00 45.39  ? 200 MET B O   1 
ATOM   5367  C  CB  . MET B 2 200 ? 121.059 118.788 126.763 1.00 39.04  ? 200 MET B CB  1 
ATOM   5368  C  CG  . MET B 2 200 ? 119.978 119.724 126.220 1.00 36.93  ? 200 MET B CG  1 
ATOM   5369  S  SD  . MET B 2 200 ? 118.309 119.044 126.136 1.00 40.70  ? 200 MET B SD  1 
ATOM   5370  C  CE  . MET B 2 200 ? 118.215 118.510 124.430 1.00 42.80  ? 200 MET B CE  1 
ATOM   5371  N  N   . PHE B 2 201 ? 123.278 117.767 124.792 1.00 40.48  ? 201 PHE B N   1 
ATOM   5372  C  CA  . PHE B 2 201 ? 124.038 117.963 123.563 1.00 40.78  ? 201 PHE B CA  1 
ATOM   5373  C  C   . PHE B 2 201 ? 123.966 116.735 122.669 1.00 45.36  ? 201 PHE B C   1 
ATOM   5374  O  O   . PHE B 2 201 ? 123.825 116.859 121.447 1.00 52.11  ? 201 PHE B O   1 
ATOM   5375  C  CB  . PHE B 2 201 ? 125.492 118.308 123.871 1.00 40.05  ? 201 PHE B CB  1 
ATOM   5376  C  CG  . PHE B 2 201 ? 126.290 118.652 122.649 1.00 41.10  ? 201 PHE B CG  1 
ATOM   5377  C  CD1 . PHE B 2 201 ? 126.258 119.931 122.125 1.00 40.98  ? 201 PHE B CD1 1 
ATOM   5378  C  CD2 . PHE B 2 201 ? 127.058 117.693 122.013 1.00 39.85  ? 201 PHE B CD2 1 
ATOM   5379  C  CE1 . PHE B 2 201 ? 126.980 120.248 120.999 1.00 39.81  ? 201 PHE B CE1 1 
ATOM   5380  C  CE2 . PHE B 2 201 ? 127.782 118.005 120.886 1.00 37.44  ? 201 PHE B CE2 1 
ATOM   5381  C  CZ  . PHE B 2 201 ? 127.744 119.284 120.379 1.00 40.99  ? 201 PHE B CZ  1 
ATOM   5382  N  N   . GLU B 2 202 ? 124.071 115.539 123.254 1.00 43.69  ? 202 GLU B N   1 
ATOM   5383  C  CA  . GLU B 2 202 ? 123.968 114.329 122.449 1.00 42.20  ? 202 GLU B CA  1 
ATOM   5384  C  C   . GLU B 2 202 ? 122.589 114.212 121.815 1.00 47.68  ? 202 GLU B C   1 
ATOM   5385  O  O   . GLU B 2 202 ? 122.465 113.796 120.660 1.00 50.30  ? 202 GLU B O   1 
ATOM   5386  C  CB  . GLU B 2 202 ? 124.282 113.099 123.296 1.00 48.34  ? 202 GLU B CB  1 
ATOM   5387  C  CG  . GLU B 2 202 ? 124.625 111.865 122.481 1.00 53.16  ? 202 GLU B CG  1 
ATOM   5388  C  CD  . GLU B 2 202 ? 123.456 110.914 122.333 1.00 64.58  ? 202 GLU B CD  1 
ATOM   5389  O  OE1 . GLU B 2 202 ? 122.345 111.260 122.781 1.00 65.72  ? 202 GLU B OE1 1 
ATOM   5390  O  OE2 . GLU B 2 202 ? 123.650 109.816 121.772 1.00 66.27  ? 202 GLU B OE2 1 
ATOM   5391  N  N   . GLY B 2 203 ? 121.538 114.584 122.550 1.00 49.16  ? 203 GLY B N   1 
ATOM   5392  C  CA  . GLY B 2 203 ? 120.203 114.554 121.977 1.00 43.56  ? 203 GLY B CA  1 
ATOM   5393  C  C   . GLY B 2 203 ? 120.041 115.508 120.810 1.00 43.72  ? 203 GLY B C   1 
ATOM   5394  O  O   . GLY B 2 203 ? 119.468 115.149 119.779 1.00 47.92  ? 203 GLY B O   1 
ATOM   5395  N  N   . ILE B 2 204 ? 120.549 116.735 120.953 1.00 43.63  ? 204 ILE B N   1 
ATOM   5396  C  CA  . ILE B 2 204 ? 120.450 117.711 119.866 1.00 46.90  ? 204 ILE B CA  1 
ATOM   5397  C  C   . ILE B 2 204 ? 121.233 117.234 118.647 1.00 47.49  ? 204 ILE B C   1 
ATOM   5398  O  O   . ILE B 2 204 ? 120.746 117.289 117.507 1.00 47.13  ? 204 ILE B O   1 
ATOM   5399  C  CB  . ILE B 2 204 ? 120.928 119.095 120.341 1.00 44.77  ? 204 ILE B CB  1 
ATOM   5400  C  CG1 . ILE B 2 204 ? 119.884 119.739 121.255 1.00 44.83  ? 204 ILE B CG1 1 
ATOM   5401  C  CG2 . ILE B 2 204 ? 121.224 119.997 119.156 1.00 38.62  ? 204 ILE B CG2 1 
ATOM   5402  C  CD1 . ILE B 2 204 ? 120.456 120.746 122.223 1.00 36.90  ? 204 ILE B CD1 1 
ATOM   5403  N  N   . ALA B 2 205 ? 122.459 116.752 118.869 1.00 45.01  ? 205 ALA B N   1 
ATOM   5404  C  CA  . ALA B 2 205 ? 123.286 116.282 117.764 1.00 41.11  ? 205 ALA B CA  1 
ATOM   5405  C  C   . ALA B 2 205 ? 122.646 115.093 117.061 1.00 48.22  ? 205 ALA B C   1 
ATOM   5406  O  O   . ALA B 2 205 ? 122.649 115.017 115.826 1.00 52.26  ? 205 ALA B O   1 
ATOM   5407  C  CB  . ALA B 2 205 ? 124.679 115.918 118.273 1.00 41.37  ? 205 ALA B CB  1 
ATOM   5408  N  N   . ARG B 2 206 ? 122.095 114.153 117.831 1.00 48.17  ? 206 ARG B N   1 
ATOM   5409  C  CA  . ARG B 2 206 ? 121.385 113.027 117.240 1.00 47.77  ? 206 ARG B CA  1 
ATOM   5410  C  C   . ARG B 2 206 ? 120.216 113.509 116.397 1.00 51.62  ? 206 ARG B C   1 
ATOM   5411  O  O   . ARG B 2 206 ? 120.091 113.138 115.225 1.00 58.88  ? 206 ARG B O   1 
ATOM   5412  C  CB  . ARG B 2 206 ? 120.906 112.081 118.339 1.00 51.99  ? 206 ARG B CB  1 
ATOM   5413  C  CG  . ARG B 2 206 ? 120.381 110.753 117.834 1.00 61.20  ? 206 ARG B CG  1 
ATOM   5414  C  CD  . ARG B 2 206 ? 120.030 109.830 118.986 1.00 61.62  ? 206 ARG B CD  1 
ATOM   5415  N  NE  . ARG B 2 206 ? 121.218 109.230 119.581 1.00 66.08  ? 206 ARG B NE  1 
ATOM   5416  C  CZ  . ARG B 2 206 ? 121.665 108.016 119.296 1.00 70.10  ? 206 ARG B CZ  1 
ATOM   5417  N  NH1 . ARG B 2 206 ? 121.047 107.240 118.421 1.00 65.11  ? 206 ARG B NH1 1 
ATOM   5418  N  NH2 . ARG B 2 206 ? 122.760 107.569 119.902 1.00 72.72  ? 206 ARG B NH2 1 
ATOM   5419  N  N   . TYR B 2 207 ? 119.379 114.384 116.963 1.00 47.57  ? 207 TYR B N   1 
ATOM   5420  C  CA  . TYR B 2 207 ? 118.207 114.868 116.243 1.00 48.81  ? 207 TYR B CA  1 
ATOM   5421  C  C   . TYR B 2 207 ? 118.596 115.521 114.926 1.00 52.56  ? 207 TYR B C   1 
ATOM   5422  O  O   . TYR B 2 207 ? 117.904 115.357 113.915 1.00 57.17  ? 207 TYR B O   1 
ATOM   5423  C  CB  . TYR B 2 207 ? 117.427 115.856 117.113 1.00 51.70  ? 207 TYR B CB  1 
ATOM   5424  C  CG  . TYR B 2 207 ? 116.173 116.395 116.461 1.00 54.29  ? 207 TYR B CG  1 
ATOM   5425  C  CD1 . TYR B 2 207 ? 116.206 117.541 115.676 1.00 52.17  ? 207 TYR B CD1 1 
ATOM   5426  C  CD2 . TYR B 2 207 ? 114.956 115.757 116.634 1.00 56.16  ? 207 TYR B CD2 1 
ATOM   5427  C  CE1 . TYR B 2 207 ? 115.063 118.029 115.080 1.00 53.15  ? 207 TYR B CE1 1 
ATOM   5428  C  CE2 . TYR B 2 207 ? 113.808 116.238 116.045 1.00 58.31  ? 207 TYR B CE2 1 
ATOM   5429  C  CZ  . TYR B 2 207 ? 113.865 117.373 115.270 1.00 59.12  ? 207 TYR B CZ  1 
ATOM   5430  O  OH  . TYR B 2 207 ? 112.718 117.850 114.682 1.00 59.40  ? 207 TYR B OH  1 
ATOM   5431  N  N   . PHE B 2 208 ? 119.699 116.263 114.914 1.00 54.28  ? 208 PHE B N   1 
ATOM   5432  C  CA  . PHE B 2 208 ? 120.054 117.010 113.717 1.00 49.01  ? 208 PHE B CA  1 
ATOM   5433  C  C   . PHE B 2 208 ? 120.899 116.227 112.720 1.00 54.10  ? 208 PHE B C   1 
ATOM   5434  O  O   . PHE B 2 208 ? 120.966 116.628 111.554 1.00 56.99  ? 208 PHE B O   1 
ATOM   5435  C  CB  . PHE B 2 208 ? 120.789 118.296 114.094 1.00 49.00  ? 208 PHE B CB  1 
ATOM   5436  C  CG  . PHE B 2 208 ? 119.877 119.457 114.337 1.00 52.72  ? 208 PHE B CG  1 
ATOM   5437  C  CD1 . PHE B 2 208 ? 119.117 119.983 113.308 1.00 54.17  ? 208 PHE B CD1 1 
ATOM   5438  C  CD2 . PHE B 2 208 ? 119.770 120.017 115.595 1.00 49.55  ? 208 PHE B CD2 1 
ATOM   5439  C  CE1 . PHE B 2 208 ? 118.273 121.047 113.530 1.00 58.15  ? 208 PHE B CE1 1 
ATOM   5440  C  CE2 . PHE B 2 208 ? 118.930 121.079 115.822 1.00 50.15  ? 208 PHE B CE2 1 
ATOM   5441  C  CZ  . PHE B 2 208 ? 118.179 121.596 114.789 1.00 56.54  ? 208 PHE B CZ  1 
ATOM   5442  N  N   . THR B 2 209 ? 121.540 115.127 113.123 1.00 59.83  ? 209 THR B N   1 
ATOM   5443  C  CA  . THR B 2 209 ? 122.491 114.467 112.234 1.00 58.06  ? 209 THR B CA  1 
ATOM   5444  C  C   . THR B 2 209 ? 122.309 112.964 112.060 1.00 61.92  ? 209 THR B C   1 
ATOM   5445  O  O   . THR B 2 209 ? 123.033 112.383 111.246 1.00 65.26  ? 209 THR B O   1 
ATOM   5446  C  CB  . THR B 2 209 ? 123.930 114.712 112.715 1.00 53.50  ? 209 THR B CB  1 
ATOM   5447  O  OG1 . THR B 2 209 ? 124.069 114.256 114.065 1.00 57.55  ? 209 THR B OG1 1 
ATOM   5448  C  CG2 . THR B 2 209 ? 124.275 116.187 112.649 1.00 47.66  ? 209 THR B CG2 1 
ATOM   5449  N  N   . LEU B 2 210 ? 121.388 112.310 112.773 1.00 62.42  ? 210 LEU B N   1 
ATOM   5450  C  CA  . LEU B 2 210 ? 121.361 110.851 112.737 1.00 67.12  ? 210 LEU B CA  1 
ATOM   5451  C  C   . LEU B 2 210 ? 120.785 110.324 111.428 1.00 70.60  ? 210 LEU B C   1 
ATOM   5452  O  O   . LEU B 2 210 ? 121.252 109.305 110.906 1.00 72.72  ? 210 LEU B O   1 
ATOM   5453  C  CB  . LEU B 2 210 ? 120.568 110.310 113.925 1.00 63.06  ? 210 LEU B CB  1 
ATOM   5454  C  CG  . LEU B 2 210 ? 120.537 108.785 114.043 1.00 65.52  ? 210 LEU B CG  1 
ATOM   5455  C  CD1 . LEU B 2 210 ? 121.916 108.249 114.384 1.00 61.91  ? 210 LEU B CD1 1 
ATOM   5456  C  CD2 . LEU B 2 210 ? 119.522 108.349 115.080 1.00 71.24  ? 210 LEU B CD2 1 
ATOM   5457  N  N   . LYS B 2 211 ? 119.776 110.997 110.880 1.00 71.96  ? 211 LYS B N   1 
ATOM   5458  C  CA  . LYS B 2 211 ? 119.039 110.483 109.734 1.00 76.25  ? 211 LYS B CA  1 
ATOM   5459  C  C   . LYS B 2 211 ? 119.497 111.076 108.408 1.00 78.44  ? 211 LYS B C   1 
ATOM   5460  O  O   . LYS B 2 211 ? 118.829 110.874 107.390 1.00 81.49  ? 211 LYS B O   1 
ATOM   5461  C  CB  . LYS B 2 211 ? 117.540 110.728 109.923 1.00 76.40  ? 211 LYS B CB  1 
ATOM   5462  C  CG  . LYS B 2 211 ? 116.738 109.470 110.233 1.00 80.37  ? 211 LYS B CG  1 
ATOM   5463  C  CD  . LYS B 2 211 ? 117.570 108.457 111.005 1.00 79.92  ? 211 LYS B CD  1 
ATOM   5464  C  CE  . LYS B 2 211 ? 116.916 107.088 111.017 1.00 80.76  ? 211 LYS B CE  1 
ATOM   5465  N  NZ  . LYS B 2 211 ? 117.442 106.238 112.120 1.00 75.00  ? 211 LYS B NZ  1 
ATOM   5466  N  N   . SER B 2 212 ? 120.618 111.802 108.390 1.00 75.23  ? 212 SER B N   1 
ATOM   5467  C  CA  . SER B 2 212 ? 121.100 112.412 107.158 1.00 74.48  ? 212 SER B CA  1 
ATOM   5468  C  C   . SER B 2 212 ? 122.609 112.259 106.999 1.00 77.14  ? 212 SER B C   1 
ATOM   5469  O  O   . SER B 2 212 ? 123.292 113.209 106.603 1.00 75.47  ? 212 SER B O   1 
ATOM   5470  C  CB  . SER B 2 212 ? 120.718 113.892 107.096 1.00 74.46  ? 212 SER B CB  1 
ATOM   5471  O  OG  . SER B 2 212 ? 121.161 114.579 108.251 1.00 76.44  ? 212 SER B OG  1 
ATOM   5472  N  N   . MET B 2 213 ? 123.146 111.078 107.295 1.00 76.77  ? 213 MET B N   1 
ATOM   5473  C  CA  . MET B 2 213 ? 124.579 110.834 107.194 1.00 71.63  ? 213 MET B CA  1 
ATOM   5474  C  C   . MET B 2 213 ? 125.001 110.297 105.834 1.00 79.34  ? 213 MET B C   1 
ATOM   5475  O  O   . MET B 2 213 ? 126.191 110.042 105.631 1.00 82.73  ? 213 MET B O   1 
ATOM   5476  C  CB  . MET B 2 213 ? 125.029 109.855 108.284 1.00 66.07  ? 213 MET B CB  1 
ATOM   5477  C  CG  . MET B 2 213 ? 124.918 110.396 109.697 1.00 70.36  ? 213 MET B CG  1 
ATOM   5478  S  SD  . MET B 2 213 ? 126.153 111.645 110.095 1.00 62.14  ? 213 MET B SD  1 
ATOM   5479  C  CE  . MET B 2 213 ? 127.590 110.985 109.261 1.00 58.83  ? 213 MET B CE  1 
ATOM   5480  N  N   . ASP B 2 214 ? 124.061 110.114 104.906 1.00 82.44  ? 214 ASP B N   1 
ATOM   5481  C  CA  . ASP B 2 214 ? 124.394 109.489 103.630 1.00 82.12  ? 214 ASP B CA  1 
ATOM   5482  C  C   . ASP B 2 214 ? 125.303 110.375 102.787 1.00 79.33  ? 214 ASP B C   1 
ATOM   5483  O  O   . ASP B 2 214 ? 126.226 109.879 102.132 1.00 81.16  ? 214 ASP B O   1 
ATOM   5484  C  CB  . ASP B 2 214 ? 123.116 109.148 102.867 1.00 84.46  ? 214 ASP B CB  1 
ATOM   5485  C  CG  . ASP B 2 214 ? 122.558 107.793 103.246 1.00 88.58  ? 214 ASP B CG  1 
ATOM   5486  O  OD1 . ASP B 2 214 ? 123.130 107.147 104.149 1.00 84.37  ? 214 ASP B OD1 1 
ATOM   5487  O  OD2 . ASP B 2 214 ? 121.552 107.371 102.641 1.00 97.13  ? 214 ASP B OD2 1 
ATOM   5488  N  N   . ASP B 2 215 ? 125.062 111.684 102.790 1.00 78.98  ? 215 ASP B N   1 
ATOM   5489  C  CA  . ASP B 2 215 ? 125.810 112.615 101.956 1.00 78.02  ? 215 ASP B CA  1 
ATOM   5490  C  C   . ASP B 2 215 ? 126.916 113.341 102.712 1.00 74.58  ? 215 ASP B C   1 
ATOM   5491  O  O   . ASP B 2 215 ? 127.465 114.316 102.191 1.00 74.54  ? 215 ASP B O   1 
ATOM   5492  C  CB  . ASP B 2 215 ? 124.860 113.637 101.326 1.00 78.04  ? 215 ASP B CB  1 
ATOM   5493  C  CG  . ASP B 2 215 ? 124.101 114.442 102.361 1.00 80.95  ? 215 ASP B CG  1 
ATOM   5494  O  OD1 . ASP B 2 215 ? 123.424 113.830 103.212 1.00 86.49  ? 215 ASP B OD1 1 
ATOM   5495  O  OD2 . ASP B 2 215 ? 124.183 115.687 102.325 1.00 73.43  ? 215 ASP B OD2 1 
ATOM   5496  N  N   . LYS B 2 216 ? 127.253 112.896 103.918 1.00 71.19  ? 216 LYS B N   1 
ATOM   5497  C  CA  . LYS B 2 216 ? 128.282 113.560 104.704 1.00 67.38  ? 216 LYS B CA  1 
ATOM   5498  C  C   . LYS B 2 216 ? 129.647 112.941 104.442 1.00 69.07  ? 216 LYS B C   1 
ATOM   5499  O  O   . LYS B 2 216 ? 129.805 111.718 104.450 1.00 74.81  ? 216 LYS B O   1 
ATOM   5500  C  CB  . LYS B 2 216 ? 127.947 113.482 106.193 1.00 63.99  ? 216 LYS B CB  1 
ATOM   5501  C  CG  . LYS B 2 216 ? 126.571 114.013 106.531 1.00 64.95  ? 216 LYS B CG  1 
ATOM   5502  C  CD  . LYS B 2 216 ? 126.416 115.440 106.047 1.00 57.48  ? 216 LYS B CD  1 
ATOM   5503  C  CE  . LYS B 2 216 ? 125.298 116.151 106.775 1.00 58.55  ? 216 LYS B CE  1 
ATOM   5504  N  NZ  . LYS B 2 216 ? 124.051 116.167 105.969 1.00 71.46  ? 216 LYS B NZ  1 
ATOM   5505  N  N   . VAL B 2 217 ? 130.635 113.800 104.203 1.00 64.68  ? 217 VAL B N   1 
ATOM   5506  C  CA  . VAL B 2 217 ? 132.014 113.387 103.982 1.00 62.42  ? 217 VAL B CA  1 
ATOM   5507  C  C   . VAL B 2 217 ? 132.889 114.135 104.977 1.00 58.79  ? 217 VAL B C   1 
ATOM   5508  O  O   . VAL B 2 217 ? 132.780 115.360 105.104 1.00 59.67  ? 217 VAL B O   1 
ATOM   5509  C  CB  . VAL B 2 217 ? 132.469 113.659 102.534 1.00 64.45  ? 217 VAL B CB  1 
ATOM   5510  C  CG1 . VAL B 2 217 ? 133.971 113.889 102.469 1.00 56.82  ? 217 VAL B CG1 1 
ATOM   5511  C  CG2 . VAL B 2 217 ? 132.059 112.511 101.627 1.00 68.00  ? 217 VAL B CG2 1 
ATOM   5512  N  N   . VAL B 2 218 ? 133.745 113.401 105.686 1.00 57.45  ? 218 VAL B N   1 
ATOM   5513  C  CA  . VAL B 2 218 ? 134.581 114.005 106.716 1.00 55.09  ? 218 VAL B CA  1 
ATOM   5514  C  C   . VAL B 2 218 ? 135.617 114.914 106.067 1.00 56.70  ? 218 VAL B C   1 
ATOM   5515  O  O   . VAL B 2 218 ? 136.304 114.522 105.116 1.00 55.46  ? 218 VAL B O   1 
ATOM   5516  C  CB  . VAL B 2 218 ? 135.247 112.916 107.571 1.00 53.40  ? 218 VAL B CB  1 
ATOM   5517  C  CG1 . VAL B 2 218 ? 136.448 113.475 108.312 1.00 57.32  ? 218 VAL B CG1 1 
ATOM   5518  C  CG2 . VAL B 2 218 ? 134.245 112.324 108.543 1.00 50.64  ? 218 VAL B CG2 1 
ATOM   5519  N  N   . GLY B 2 219 ? 135.732 116.136 106.583 1.00 54.76  ? 219 GLY B N   1 
ATOM   5520  C  CA  . GLY B 2 219 ? 136.676 117.103 106.062 1.00 52.70  ? 219 GLY B CA  1 
ATOM   5521  C  C   . GLY B 2 219 ? 136.183 117.922 104.894 1.00 58.14  ? 219 GLY B C   1 
ATOM   5522  O  O   . GLY B 2 219 ? 136.994 118.591 104.244 1.00 62.24  ? 219 GLY B O   1 
ATOM   5523  N  N   . SER B 2 220 ? 134.880 117.894 104.603 1.00 58.24  ? 220 SER B N   1 
ATOM   5524  C  CA  . SER B 2 220 ? 134.362 118.612 103.443 1.00 53.52  ? 220 SER B CA  1 
ATOM   5525  C  C   . SER B 2 220 ? 134.436 120.122 103.634 1.00 58.32  ? 220 SER B C   1 
ATOM   5526  O  O   . SER B 2 220 ? 134.906 120.840 102.745 1.00 63.12  ? 220 SER B O   1 
ATOM   5527  C  CB  . SER B 2 220 ? 132.925 118.182 103.160 1.00 56.17  ? 220 SER B CB  1 
ATOM   5528  O  OG  . SER B 2 220 ? 132.889 116.916 102.530 1.00 61.54  ? 220 SER B OG  1 
ATOM   5529  N  N   . ASN B 2 221 ? 133.974 120.624 104.777 1.00 60.69  ? 221 ASN B N   1 
ATOM   5530  C  CA  . ASN B 2 221 ? 133.924 122.061 105.016 1.00 61.80  ? 221 ASN B CA  1 
ATOM   5531  C  C   . ASN B 2 221 ? 135.232 122.630 105.550 1.00 62.95  ? 221 ASN B C   1 
ATOM   5532  O  O   . ASN B 2 221 ? 135.335 123.851 105.711 1.00 65.96  ? 221 ASN B O   1 
ATOM   5533  C  CB  . ASN B 2 221 ? 132.773 122.406 105.972 1.00 55.68  ? 221 ASN B CB  1 
ATOM   5534  C  CG  . ASN B 2 221 ? 132.889 121.713 107.317 1.00 57.23  ? 221 ASN B CG  1 
ATOM   5535  O  OD1 . ASN B 2 221 ? 133.963 121.278 107.720 1.00 61.77  ? 221 ASN B OD1 1 
ATOM   5536  N  ND2 . ASN B 2 221 ? 131.772 121.622 108.026 1.00 55.23  ? 221 ASN B ND2 1 
ATOM   5537  N  N   . LYS B 2 222 ? 136.224 121.782 105.823 1.00 57.09  ? 222 LYS B N   1 
ATOM   5538  C  CA  . LYS B 2 222 ? 137.541 122.221 106.288 1.00 58.64  ? 222 LYS B CA  1 
ATOM   5539  C  C   . LYS B 2 222 ? 137.439 123.004 107.595 1.00 62.13  ? 222 LYS B C   1 
ATOM   5540  O  O   . LYS B 2 222 ? 138.081 124.040 107.772 1.00 63.23  ? 222 LYS B O   1 
ATOM   5541  C  CB  . LYS B 2 222 ? 138.257 123.047 105.218 1.00 60.06  ? 222 LYS B CB  1 
ATOM   5542  C  CG  . LYS B 2 222 ? 138.890 122.223 104.114 1.00 64.69  ? 222 LYS B CG  1 
ATOM   5543  C  CD  . LYS B 2 222 ? 138.749 122.914 102.768 1.00 69.40  ? 222 LYS B CD  1 
ATOM   5544  C  CE  . LYS B 2 222 ? 138.719 121.909 101.629 1.00 72.71  ? 222 LYS B CE  1 
ATOM   5545  N  NZ  . LYS B 2 222 ? 137.359 121.336 101.429 1.00 68.01  ? 222 LYS B NZ  1 
ATOM   5546  N  N   . LYS B 2 223 ? 136.627 122.502 108.521 1.00 58.19  ? 223 LYS B N   1 
ATOM   5547  C  CA  . LYS B 2 223 ? 136.431 123.128 109.818 1.00 53.89  ? 223 LYS B CA  1 
ATOM   5548  C  C   . LYS B 2 223 ? 136.690 122.111 110.920 1.00 54.77  ? 223 LYS B C   1 
ATOM   5549  O  O   . LYS B 2 223 ? 136.808 120.909 110.676 1.00 59.20  ? 223 LYS B O   1 
ATOM   5550  C  CB  . LYS B 2 223 ? 135.018 123.708 109.957 1.00 51.83  ? 223 LYS B CB  1 
ATOM   5551  C  CG  . LYS B 2 223 ? 134.848 125.082 109.346 1.00 49.33  ? 223 LYS B CG  1 
ATOM   5552  C  CD  . LYS B 2 223 ? 133.406 125.535 109.429 1.00 52.19  ? 223 LYS B CD  1 
ATOM   5553  C  CE  . LYS B 2 223 ? 132.847 125.851 108.059 1.00 59.89  ? 223 LYS B CE  1 
ATOM   5554  N  NZ  . LYS B 2 223 ? 132.211 127.193 108.026 1.00 70.44  ? 223 LYS B NZ  1 
ATOM   5555  N  N   . ILE B 2 224 ? 136.785 122.614 112.148 1.00 55.12  ? 224 ILE B N   1 
ATOM   5556  C  CA  . ILE B 2 224 ? 136.952 121.793 113.339 1.00 51.82  ? 224 ILE B CA  1 
ATOM   5557  C  C   . ILE B 2 224 ? 135.806 122.104 114.289 1.00 55.94  ? 224 ILE B C   1 
ATOM   5558  O  O   . ILE B 2 224 ? 135.550 123.274 114.595 1.00 61.18  ? 224 ILE B O   1 
ATOM   5559  C  CB  . ILE B 2 224 ? 138.306 122.046 114.024 1.00 55.00  ? 224 ILE B CB  1 
ATOM   5560  C  CG1 . ILE B 2 224 ? 139.461 121.700 113.086 1.00 56.62  ? 224 ILE B CG1 1 
ATOM   5561  C  CG2 . ILE B 2 224 ? 138.412 121.236 115.302 1.00 58.19  ? 224 ILE B CG2 1 
ATOM   5562  C  CD1 . ILE B 2 224 ? 140.818 122.067 113.638 1.00 48.73  ? 224 ILE B CD1 1 
ATOM   5563  N  N   . ASN B 2 225 ? 135.115 121.065 114.747 1.00 52.05  ? 225 ASN B N   1 
ATOM   5564  C  CA  . ASN B 2 225 ? 134.058 121.238 115.731 1.00 46.72  ? 225 ASN B CA  1 
ATOM   5565  C  C   . ASN B 2 225 ? 134.650 121.352 117.128 1.00 46.04  ? 225 ASN B C   1 
ATOM   5566  O  O   . ASN B 2 225 ? 135.571 120.617 117.490 1.00 48.58  ? 225 ASN B O   1 
ATOM   5567  C  CB  . ASN B 2 225 ? 133.075 120.069 115.678 1.00 48.63  ? 225 ASN B CB  1 
ATOM   5568  C  CG  . ASN B 2 225 ? 132.325 119.996 114.369 1.00 50.56  ? 225 ASN B CG  1 
ATOM   5569  O  OD1 . ASN B 2 225 ? 131.994 121.018 113.773 1.00 58.76  ? 225 ASN B OD1 1 
ATOM   5570  N  ND2 . ASN B 2 225 ? 132.045 118.782 113.915 1.00 46.93  ? 225 ASN B ND2 1 
ATOM   5571  N  N   . ILE B 2 226 ? 134.120 122.287 117.911 1.00 44.45  ? 226 ILE B N   1 
ATOM   5572  C  CA  . ILE B 2 226 ? 134.531 122.492 119.295 1.00 44.99  ? 226 ILE B CA  1 
ATOM   5573  C  C   . ILE B 2 226 ? 133.298 122.342 120.173 1.00 46.52  ? 226 ILE B C   1 
ATOM   5574  O  O   . ILE B 2 226 ? 132.291 123.026 119.957 1.00 52.94  ? 226 ILE B O   1 
ATOM   5575  C  CB  . ILE B 2 226 ? 135.188 123.865 119.504 1.00 48.78  ? 226 ILE B CB  1 
ATOM   5576  C  CG1 . ILE B 2 226 ? 136.209 124.157 118.401 1.00 51.97  ? 226 ILE B CG1 1 
ATOM   5577  C  CG2 . ILE B 2 226 ? 135.840 123.944 120.877 1.00 48.69  ? 226 ILE B CG2 1 
ATOM   5578  C  CD1 . ILE B 2 226 ? 137.485 123.358 118.518 1.00 44.53  ? 226 ILE B CD1 1 
ATOM   5579  N  N   . VAL B 2 227 ? 133.374 121.450 121.154 1.00 44.23  ? 227 VAL B N   1 
ATOM   5580  C  CA  . VAL B 2 227 ? 132.305 121.223 122.118 1.00 39.77  ? 227 VAL B CA  1 
ATOM   5581  C  C   . VAL B 2 227 ? 132.823 121.651 123.490 1.00 46.03  ? 227 VAL B C   1 
ATOM   5582  O  O   . VAL B 2 227 ? 133.653 120.949 124.085 1.00 47.17  ? 227 VAL B O   1 
ATOM   5583  C  CB  . VAL B 2 227 ? 131.845 119.759 122.123 1.00 38.16  ? 227 VAL B CB  1 
ATOM   5584  C  CG1 . VAL B 2 227 ? 130.574 119.607 122.935 1.00 36.89  ? 227 VAL B CG1 1 
ATOM   5585  C  CG2 . VAL B 2 227 ? 131.627 119.271 120.700 1.00 38.98  ? 227 VAL B CG2 1 
ATOM   5586  N  N   . PRO B 2 228 ? 132.373 122.783 124.027 1.00 46.56  ? 228 PRO B N   1 
ATOM   5587  C  CA  . PRO B 2 228 ? 132.984 123.319 125.251 1.00 46.63  ? 228 PRO B CA  1 
ATOM   5588  C  C   . PRO B 2 228 ? 132.492 122.668 126.536 1.00 47.41  ? 228 PRO B C   1 
ATOM   5589  O  O   . PRO B 2 228 ? 133.119 122.830 127.586 1.00 53.06  ? 228 PRO B O   1 
ATOM   5590  C  CB  . PRO B 2 228 ? 132.602 124.801 125.199 1.00 43.57  ? 228 PRO B CB  1 
ATOM   5591  C  CG  . PRO B 2 228 ? 131.310 124.817 124.460 1.00 38.85  ? 228 PRO B CG  1 
ATOM   5592  C  CD  . PRO B 2 228 ? 131.366 123.696 123.462 1.00 41.76  ? 228 PRO B CD  1 
ATOM   5593  N  N   . GLY B 2 229 ? 131.376 121.951 126.478 1.00 40.24  ? 229 GLY B N   1 
ATOM   5594  C  CA  . GLY B 2 229 ? 130.828 121.342 127.669 1.00 39.47  ? 229 GLY B CA  1 
ATOM   5595  C  C   . GLY B 2 229 ? 130.171 122.359 128.584 1.00 45.04  ? 229 GLY B C   1 
ATOM   5596  O  O   . GLY B 2 229 ? 129.883 123.497 128.207 1.00 49.01  ? 229 GLY B O   1 
ATOM   5597  N  N   . PHE B 2 230 ? 129.925 121.923 129.821 1.00 44.95  ? 230 PHE B N   1 
ATOM   5598  C  CA  . PHE B 2 230 ? 129.335 122.793 130.832 1.00 42.13  ? 230 PHE B CA  1 
ATOM   5599  C  C   . PHE B 2 230 ? 130.309 123.903 131.198 1.00 44.86  ? 230 PHE B C   1 
ATOM   5600  O  O   . PHE B 2 230 ? 131.302 123.663 131.892 1.00 47.79  ? 230 PHE B O   1 
ATOM   5601  C  CB  . PHE B 2 230 ? 128.944 121.986 132.073 1.00 41.24  ? 230 PHE B CB  1 
ATOM   5602  C  CG  . PHE B 2 230 ? 128.059 122.732 133.035 1.00 41.41  ? 230 PHE B CG  1 
ATOM   5603  C  CD1 . PHE B 2 230 ? 128.602 123.572 133.992 1.00 42.70  ? 230 PHE B CD1 1 
ATOM   5604  C  CD2 . PHE B 2 230 ? 126.684 122.586 132.987 1.00 42.09  ? 230 PHE B CD2 1 
ATOM   5605  C  CE1 . PHE B 2 230 ? 127.792 124.254 134.877 1.00 36.75  ? 230 PHE B CE1 1 
ATOM   5606  C  CE2 . PHE B 2 230 ? 125.870 123.265 133.871 1.00 37.01  ? 230 PHE B CE2 1 
ATOM   5607  C  CZ  . PHE B 2 230 ? 126.425 124.100 134.815 1.00 33.31  ? 230 PHE B CZ  1 
ATOM   5608  N  N   . GLU B 2 231 ? 130.032 125.122 130.745 1.00 47.88  ? 231 GLU B N   1 
ATOM   5609  C  CA  . GLU B 2 231 ? 130.948 126.237 130.932 1.00 48.00  ? 231 GLU B CA  1 
ATOM   5610  C  C   . GLU B 2 231 ? 130.179 127.447 131.433 1.00 51.92  ? 231 GLU B C   1 
ATOM   5611  O  O   . GLU B 2 231 ? 129.142 127.803 130.868 1.00 52.48  ? 231 GLU B O   1 
ATOM   5612  C  CB  . GLU B 2 231 ? 131.676 126.574 129.627 1.00 46.44  ? 231 GLU B CB  1 
ATOM   5613  C  CG  . GLU B 2 231 ? 132.716 127.658 129.777 1.00 50.61  ? 231 GLU B CG  1 
ATOM   5614  C  CD  . GLU B 2 231 ? 133.772 127.290 130.792 1.00 61.62  ? 231 GLU B CD  1 
ATOM   5615  O  OE1 . GLU B 2 231 ? 134.622 126.429 130.482 1.00 62.73  ? 231 GLU B OE1 1 
ATOM   5616  O  OE2 . GLU B 2 231 ? 133.755 127.858 131.903 1.00 58.48  ? 231 GLU B OE2 1 
ATOM   5617  N  N   . THR B 2 232 ? 130.693 128.076 132.490 1.00 52.01  ? 232 THR B N   1 
ATOM   5618  C  CA  . THR B 2 232 ? 130.061 129.244 133.089 1.00 48.71  ? 232 THR B CA  1 
ATOM   5619  C  C   . THR B 2 232 ? 130.967 130.468 133.084 1.00 49.16  ? 232 THR B C   1 
ATOM   5620  O  O   . THR B 2 232 ? 130.698 131.428 133.814 1.00 52.12  ? 232 THR B O   1 
ATOM   5621  C  CB  . THR B 2 232 ? 129.608 128.930 134.517 1.00 49.04  ? 232 THR B CB  1 
ATOM   5622  O  OG1 . THR B 2 232 ? 130.718 128.435 135.274 1.00 53.75  ? 232 THR B OG1 1 
ATOM   5623  C  CG2 . THR B 2 232 ? 128.501 127.889 134.504 1.00 40.84  ? 232 THR B CG2 1 
ATOM   5624  N  N   . TYR B 2 233 ? 132.036 130.457 132.293 1.00 49.33  ? 233 TYR B N   1 
ATOM   5625  C  CA  . TYR B 2 233 ? 132.897 131.617 132.090 1.00 46.39  ? 233 TYR B CA  1 
ATOM   5626  C  C   . TYR B 2 233 ? 132.781 132.035 130.631 1.00 48.98  ? 233 TYR B C   1 
ATOM   5627  O  O   . TYR B 2 233 ? 133.133 131.266 129.731 1.00 55.23  ? 233 TYR B O   1 
ATOM   5628  C  CB  . TYR B 2 233 ? 134.346 131.301 132.452 1.00 47.05  ? 233 TYR B CB  1 
ATOM   5629  C  CG  . TYR B 2 233 ? 134.646 131.324 133.932 1.00 47.20  ? 233 TYR B CG  1 
ATOM   5630  C  CD1 . TYR B 2 233 ? 134.593 132.508 134.650 1.00 46.75  ? 233 TYR B CD1 1 
ATOM   5631  C  CD2 . TYR B 2 233 ? 134.995 130.165 134.610 1.00 49.97  ? 233 TYR B CD2 1 
ATOM   5632  C  CE1 . TYR B 2 233 ? 134.871 132.537 135.998 1.00 46.91  ? 233 TYR B CE1 1 
ATOM   5633  C  CE2 . TYR B 2 233 ? 135.273 130.184 135.961 1.00 48.21  ? 233 TYR B CE2 1 
ATOM   5634  C  CZ  . TYR B 2 233 ? 135.210 131.374 136.649 1.00 48.29  ? 233 TYR B CZ  1 
ATOM   5635  O  OH  . TYR B 2 233 ? 135.486 131.407 137.995 1.00 49.95  ? 233 TYR B OH  1 
ATOM   5636  N  N   . LEU B 2 234 ? 132.283 133.250 130.397 1.00 49.23  ? 234 LEU B N   1 
ATOM   5637  C  CA  . LEU B 2 234 ? 132.188 133.756 129.031 1.00 49.76  ? 234 LEU B CA  1 
ATOM   5638  C  C   . LEU B 2 234 ? 133.567 133.988 128.430 1.00 47.23  ? 234 LEU B C   1 
ATOM   5639  O  O   . LEU B 2 234 ? 133.751 133.862 127.209 1.00 53.26  ? 234 LEU B O   1 
ATOM   5640  C  CB  . LEU B 2 234 ? 131.370 135.045 129.014 1.00 42.38  ? 234 LEU B CB  1 
ATOM   5641  C  CG  . LEU B 2 234 ? 130.018 134.989 129.729 1.00 44.81  ? 234 LEU B CG  1 
ATOM   5642  C  CD1 . LEU B 2 234 ? 129.202 136.221 129.412 1.00 51.23  ? 234 LEU B CD1 1 
ATOM   5643  C  CD2 . LEU B 2 234 ? 129.246 133.732 129.353 1.00 48.16  ? 234 LEU B CD2 1 
ATOM   5644  N  N   . GLY B 2 235 ? 134.545 134.314 129.276 1.00 44.41  ? 235 GLY B N   1 
ATOM   5645  C  CA  . GLY B 2 235 ? 135.901 134.494 128.800 1.00 43.21  ? 235 GLY B CA  1 
ATOM   5646  C  C   . GLY B 2 235 ? 136.486 133.242 128.185 1.00 45.21  ? 235 GLY B C   1 
ATOM   5647  O  O   . GLY B 2 235 ? 137.355 133.326 127.322 1.00 47.80  ? 235 GLY B O   1 
ATOM   5648  N  N   . ASN B 2 236 ? 136.017 132.067 128.607 1.00 43.61  ? 236 ASN B N   1 
ATOM   5649  C  CA  . ASN B 2 236 ? 136.523 130.826 128.028 1.00 42.93  ? 236 ASN B CA  1 
ATOM   5650  C  C   . ASN B 2 236 ? 136.061 130.662 126.583 1.00 49.82  ? 236 ASN B C   1 
ATOM   5651  O  O   . ASN B 2 236 ? 136.862 130.326 125.699 1.00 55.66  ? 236 ASN B O   1 
ATOM   5652  C  CB  . ASN B 2 236 ? 136.094 129.638 128.886 1.00 43.50  ? 236 ASN B CB  1 
ATOM   5653  C  CG  . ASN B 2 236 ? 136.793 129.617 130.229 1.00 47.11  ? 236 ASN B CG  1 
ATOM   5654  O  OD1 . ASN B 2 236 ? 137.708 130.400 130.472 1.00 49.07  ? 236 ASN B OD1 1 
ATOM   5655  N  ND2 . ASN B 2 236 ? 136.372 128.718 131.104 1.00 47.22  ? 236 ASN B ND2 1 
ATOM   5656  N  N   . PHE B 2 237 ? 134.775 130.909 126.318 1.00 51.00  ? 237 PHE B N   1 
ATOM   5657  C  CA  . PHE B 2 237 ? 134.297 130.921 124.939 1.00 48.87  ? 237 PHE B CA  1 
ATOM   5658  C  C   . PHE B 2 237 ? 135.053 131.956 124.121 1.00 45.75  ? 237 PHE B C   1 
ATOM   5659  O  O   . PHE B 2 237 ? 135.498 131.682 122.996 1.00 49.83  ? 237 PHE B O   1 
ATOM   5660  C  CB  . PHE B 2 237 ? 132.797 131.222 124.896 1.00 51.29  ? 237 PHE B CB  1 
ATOM   5661  C  CG  . PHE B 2 237 ? 131.948 130.232 125.632 1.00 50.85  ? 237 PHE B CG  1 
ATOM   5662  C  CD1 . PHE B 2 237 ? 131.700 128.980 125.100 1.00 48.13  ? 237 PHE B CD1 1 
ATOM   5663  C  CD2 . PHE B 2 237 ? 131.375 130.563 126.847 1.00 48.55  ? 237 PHE B CD2 1 
ATOM   5664  C  CE1 . PHE B 2 237 ? 130.910 128.074 125.773 1.00 47.77  ? 237 PHE B CE1 1 
ATOM   5665  C  CE2 . PHE B 2 237 ? 130.585 129.660 127.524 1.00 49.30  ? 237 PHE B CE2 1 
ATOM   5666  C  CZ  . PHE B 2 237 ? 130.354 128.414 126.987 1.00 50.87  ? 237 PHE B CZ  1 
ATOM   5667  N  N   . ARG B 2 238 ? 135.216 133.157 124.684 1.00 44.83  ? 238 ARG B N   1 
ATOM   5668  C  CA  . ARG B 2 238 ? 135.879 134.227 123.950 1.00 46.26  ? 238 ARG B CA  1 
ATOM   5669  C  C   . ARG B 2 238 ? 137.327 133.871 123.626 1.00 50.18  ? 238 ARG B C   1 
ATOM   5670  O  O   . ARG B 2 238 ? 137.792 134.111 122.508 1.00 54.07  ? 238 ARG B O   1 
ATOM   5671  C  CB  . ARG B 2 238 ? 135.800 135.528 124.746 1.00 46.10  ? 238 ARG B CB  1 
ATOM   5672  C  CG  . ARG B 2 238 ? 134.529 136.319 124.489 1.00 43.76  ? 238 ARG B CG  1 
ATOM   5673  C  CD  . ARG B 2 238 ? 134.059 137.038 125.738 1.00 47.05  ? 238 ARG B CD  1 
ATOM   5674  N  NE  . ARG B 2 238 ? 132.639 137.364 125.677 1.00 53.20  ? 238 ARG B NE  1 
ATOM   5675  C  CZ  . ARG B 2 238 ? 132.009 138.132 126.554 1.00 54.75  ? 238 ARG B CZ  1 
ATOM   5676  N  NH1 . ARG B 2 238 ? 132.643 138.674 127.580 1.00 54.05  ? 238 ARG B NH1 1 
ATOM   5677  N  NH2 . ARG B 2 238 ? 130.708 138.358 126.402 1.00 56.47  ? 238 ARG B NH2 1 
ATOM   5678  N  N   . VAL B 2 239 ? 138.050 133.285 124.584 1.00 48.93  ? 239 VAL B N   1 
ATOM   5679  C  CA  . VAL B 2 239 ? 139.455 132.962 124.362 1.00 47.44  ? 239 VAL B CA  1 
ATOM   5680  C  C   . VAL B 2 239 ? 139.603 131.804 123.386 1.00 52.39  ? 239 VAL B C   1 
ATOM   5681  O  O   . VAL B 2 239 ? 140.539 131.790 122.580 1.00 61.84  ? 239 VAL B O   1 
ATOM   5682  C  CB  . VAL B 2 239 ? 140.173 132.683 125.698 1.00 47.28  ? 239 VAL B CB  1 
ATOM   5683  C  CG1 . VAL B 2 239 ? 139.789 131.329 126.268 1.00 42.95  ? 239 VAL B CG1 1 
ATOM   5684  C  CG2 . VAL B 2 239 ? 141.680 132.775 125.517 1.00 52.45  ? 239 VAL B CG2 1 
ATOM   5685  N  N   . ILE B 2 240 ? 138.696 130.823 123.420 1.00 50.09  ? 240 ILE B N   1 
ATOM   5686  C  CA  . ILE B 2 240 ? 138.762 129.740 122.441 1.00 51.00  ? 240 ILE B CA  1 
ATOM   5687  C  C   . ILE B 2 240 ? 138.553 130.290 121.036 1.00 51.73  ? 240 ILE B C   1 
ATOM   5688  O  O   . ILE B 2 240 ? 139.315 129.985 120.105 1.00 49.92  ? 240 ILE B O   1 
ATOM   5689  C  CB  . ILE B 2 240 ? 137.735 128.644 122.781 1.00 50.75  ? 240 ILE B CB  1 
ATOM   5690  C  CG1 . ILE B 2 240 ? 138.248 127.777 123.931 1.00 50.94  ? 240 ILE B CG1 1 
ATOM   5691  C  CG2 . ILE B 2 240 ? 137.440 127.791 121.562 1.00 46.62  ? 240 ILE B CG2 1 
ATOM   5692  C  CD1 . ILE B 2 240 ? 139.417 126.900 123.558 1.00 45.44  ? 240 ILE B CD1 1 
ATOM   5693  N  N   . LYS B 2 241 ? 137.530 131.136 120.869 1.00 53.69  ? 241 LYS B N   1 
ATOM   5694  C  CA  . LYS B 2 241 ? 137.274 131.735 119.564 1.00 51.08  ? 241 LYS B CA  1 
ATOM   5695  C  C   . LYS B 2 241 ? 138.454 132.582 119.104 1.00 55.03  ? 241 LYS B C   1 
ATOM   5696  O  O   . LYS B 2 241 ? 138.859 132.518 117.938 1.00 52.62  ? 241 LYS B O   1 
ATOM   5697  C  CB  . LYS B 2 241 ? 136.004 132.581 119.621 1.00 52.61  ? 241 LYS B CB  1 
ATOM   5698  C  CG  . LYS B 2 241 ? 134.722 131.784 119.743 1.00 52.66  ? 241 LYS B CG  1 
ATOM   5699  C  CD  . LYS B 2 241 ? 133.547 132.581 119.216 1.00 58.17  ? 241 LYS B CD  1 
ATOM   5700  C  CE  . LYS B 2 241 ? 132.238 132.063 119.769 1.00 55.49  ? 241 LYS B CE  1 
ATOM   5701  N  NZ  . LYS B 2 241 ? 131.321 133.177 120.132 1.00 61.78  ? 241 LYS B NZ  1 
ATOM   5702  N  N   . ARG B 2 242 ? 139.025 133.374 120.012 1.00 56.56  ? 242 ARG B N   1 
ATOM   5703  C  CA  . ARG B 2 242 ? 140.140 134.246 119.663 1.00 54.07  ? 242 ARG B CA  1 
ATOM   5704  C  C   . ARG B 2 242 ? 141.374 133.447 119.261 1.00 52.77  ? 242 ARG B C   1 
ATOM   5705  O  O   . ARG B 2 242 ? 142.039 133.780 118.272 1.00 53.42  ? 242 ARG B O   1 
ATOM   5706  C  CB  . ARG B 2 242 ? 140.447 135.166 120.843 1.00 56.54  ? 242 ARG B CB  1 
ATOM   5707  C  CG  . ARG B 2 242 ? 141.209 136.418 120.494 1.00 59.08  ? 242 ARG B CG  1 
ATOM   5708  C  CD  . ARG B 2 242 ? 142.622 136.309 121.005 1.00 60.81  ? 242 ARG B CD  1 
ATOM   5709  N  NE  . ARG B 2 242 ? 142.675 136.289 122.460 1.00 63.81  ? 242 ARG B NE  1 
ATOM   5710  C  CZ  . ARG B 2 242 ? 143.713 135.859 123.163 1.00 62.49  ? 242 ARG B CZ  1 
ATOM   5711  N  NH1 . ARG B 2 242 ? 144.794 135.375 122.574 1.00 62.59  ? 242 ARG B NH1 1 
ATOM   5712  N  NH2 . ARG B 2 242 ? 143.665 135.912 124.491 1.00 56.36  ? 242 ARG B NH2 1 
ATOM   5713  N  N   . MET B 2 243 ? 141.698 132.391 120.012 1.00 55.37  ? 243 MET B N   1 
ATOM   5714  C  CA  . MET B 2 243 ? 142.844 131.558 119.667 1.00 55.32  ? 243 MET B CA  1 
ATOM   5715  C  C   . MET B 2 243 ? 142.654 130.888 118.317 1.00 56.30  ? 243 MET B C   1 
ATOM   5716  O  O   . MET B 2 243 ? 143.589 130.826 117.511 1.00 54.14  ? 243 MET B O   1 
ATOM   5717  C  CB  . MET B 2 243 ? 143.076 130.501 120.744 1.00 55.27  ? 243 MET B CB  1 
ATOM   5718  C  CG  . MET B 2 243 ? 144.105 130.875 121.779 1.00 59.98  ? 243 MET B CG  1 
ATOM   5719  S  SD  . MET B 2 243 ? 144.112 129.710 123.148 1.00 77.70  ? 243 MET B SD  1 
ATOM   5720  C  CE  . MET B 2 243 ? 144.869 130.715 124.413 1.00 62.58  ? 243 MET B CE  1 
ATOM   5721  N  N   . LEU B 2 244 ? 141.453 130.369 118.051 1.00 53.57  ? 244 LEU B N   1 
ATOM   5722  C  CA  . LEU B 2 244 ? 141.220 129.751 116.752 1.00 51.88  ? 244 LEU B CA  1 
ATOM   5723  C  C   . LEU B 2 244 ? 141.218 130.785 115.634 1.00 56.00  ? 244 LEU B C   1 
ATOM   5724  O  O   . LEU B 2 244 ? 141.496 130.446 114.479 1.00 55.70  ? 244 LEU B O   1 
ATOM   5725  C  CB  . LEU B 2 244 ? 139.912 128.964 116.778 1.00 55.32  ? 244 LEU B CB  1 
ATOM   5726  C  CG  . LEU B 2 244 ? 139.931 127.779 117.747 1.00 55.06  ? 244 LEU B CG  1 
ATOM   5727  C  CD1 . LEU B 2 244 ? 138.713 126.903 117.569 1.00 57.08  ? 244 LEU B CD1 1 
ATOM   5728  C  CD2 . LEU B 2 244 ? 141.200 126.964 117.563 1.00 49.89  ? 244 LEU B CD2 1 
ATOM   5729  N  N   . SER B 2 245 ? 140.913 132.045 115.954 1.00 60.56  ? 245 SER B N   1 
ATOM   5730  C  CA  . SER B 2 245 ? 140.947 133.097 114.943 1.00 53.31  ? 245 SER B CA  1 
ATOM   5731  C  C   . SER B 2 245 ? 142.375 133.505 114.600 1.00 51.24  ? 245 SER B C   1 
ATOM   5732  O  O   . SER B 2 245 ? 142.691 133.731 113.426 1.00 50.90  ? 245 SER B O   1 
ATOM   5733  C  CB  . SER B 2 245 ? 140.143 134.305 115.417 1.00 56.23  ? 245 SER B CB  1 
ATOM   5734  O  OG  . SER B 2 245 ? 138.812 134.246 114.940 1.00 58.32  ? 245 SER B OG  1 
ATOM   5735  N  N   . GLU B 2 246 ? 143.252 133.621 115.605 1.00 55.25  ? 246 GLU B N   1 
ATOM   5736  C  CA  . GLU B 2 246 ? 144.637 133.993 115.317 1.00 54.41  ? 246 GLU B CA  1 
ATOM   5737  C  C   . GLU B 2 246 ? 145.327 132.953 114.449 1.00 58.84  ? 246 GLU B C   1 
ATOM   5738  O  O   . GLU B 2 246 ? 146.143 133.303 113.590 1.00 59.72  ? 246 GLU B O   1 
ATOM   5739  C  CB  . GLU B 2 246 ? 145.447 134.187 116.599 1.00 52.06  ? 246 GLU B CB  1 
ATOM   5740  C  CG  . GLU B 2 246 ? 144.799 135.000 117.690 1.00 56.63  ? 246 GLU B CG  1 
ATOM   5741  C  CD  . GLU B 2 246 ? 145.781 135.321 118.799 1.00 66.46  ? 246 GLU B CD  1 
ATOM   5742  O  OE1 . GLU B 2 246 ? 145.356 135.463 119.961 1.00 67.04  ? 246 GLU B OE1 1 
ATOM   5743  O  OE2 . GLU B 2 246 ? 146.987 135.437 118.502 1.00 65.47  ? 246 GLU B OE2 1 
ATOM   5744  N  N   . MET B 2 247 ? 145.027 131.674 114.668 1.00 58.66  ? 247 MET B N   1 
ATOM   5745  C  CA  . MET B 2 247 ? 145.627 130.603 113.887 1.00 53.49  ? 247 MET B CA  1 
ATOM   5746  C  C   . MET B 2 247 ? 145.080 130.529 112.469 1.00 53.59  ? 247 MET B C   1 
ATOM   5747  O  O   . MET B 2 247 ? 145.635 129.791 111.649 1.00 59.30  ? 247 MET B O   1 
ATOM   5748  C  CB  . MET B 2 247 ? 145.409 129.271 114.601 1.00 53.75  ? 247 MET B CB  1 
ATOM   5749  C  CG  . MET B 2 247 ? 146.582 128.827 115.447 1.00 54.70  ? 247 MET B CG  1 
ATOM   5750  S  SD  . MET B 2 247 ? 146.195 127.397 116.463 1.00 65.47  ? 247 MET B SD  1 
ATOM   5751  C  CE  . MET B 2 247 ? 147.054 126.119 115.563 1.00 52.90  ? 247 MET B CE  1 
ATOM   5752  N  N   . GLY B 2 248 ? 144.024 131.273 112.160 1.00 53.60  ? 248 GLY B N   1 
ATOM   5753  C  CA  . GLY B 2 248 ? 143.399 131.188 110.852 1.00 51.56  ? 248 GLY B CA  1 
ATOM   5754  C  C   . GLY B 2 248 ? 142.757 129.845 110.586 1.00 56.03  ? 248 GLY B C   1 
ATOM   5755  O  O   . GLY B 2 248 ? 142.795 129.356 109.450 1.00 60.89  ? 248 GLY B O   1 
ATOM   5756  N  N   . VAL B 2 249 ? 142.158 129.240 111.606 1.00 54.59  ? 249 VAL B N   1 
ATOM   5757  C  CA  . VAL B 2 249 ? 141.596 127.897 111.522 1.00 55.51  ? 249 VAL B CA  1 
ATOM   5758  C  C   . VAL B 2 249 ? 140.081 128.020 111.481 1.00 58.16  ? 249 VAL B C   1 
ATOM   5759  O  O   . VAL B 2 249 ? 139.476 128.622 112.376 1.00 60.18  ? 249 VAL B O   1 
ATOM   5760  C  CB  . VAL B 2 249 ? 142.042 127.025 112.705 1.00 54.03  ? 249 VAL B CB  1 
ATOM   5761  C  CG1 . VAL B 2 249 ? 141.245 125.737 112.744 1.00 57.12  ? 249 VAL B CG1 1 
ATOM   5762  C  CG2 . VAL B 2 249 ? 143.527 126.734 112.620 1.00 54.07  ? 249 VAL B CG2 1 
ATOM   5763  N  N   . GLY B 2 250 ? 139.471 127.462 110.438 1.00 59.39  ? 250 GLY B N   1 
ATOM   5764  C  CA  . GLY B 2 250 ? 138.027 127.379 110.376 1.00 52.77  ? 250 GLY B CA  1 
ATOM   5765  C  C   . GLY B 2 250 ? 137.486 126.515 111.493 1.00 59.36  ? 250 GLY B C   1 
ATOM   5766  O  O   . GLY B 2 250 ? 137.947 125.387 111.687 1.00 64.56  ? 250 GLY B O   1 
ATOM   5767  N  N   . TYR B 2 251 ? 136.515 127.030 112.242 1.00 59.49  ? 251 TYR B N   1 
ATOM   5768  C  CA  . TYR B 2 251 ? 135.991 126.324 113.399 1.00 53.73  ? 251 TYR B CA  1 
ATOM   5769  C  C   . TYR B 2 251 ? 134.481 126.487 113.455 1.00 56.10  ? 251 TYR B C   1 
ATOM   5770  O  O   . TYR B 2 251 ? 133.909 127.404 112.862 1.00 55.85  ? 251 TYR B O   1 
ATOM   5771  C  CB  . TYR B 2 251 ? 136.623 126.826 114.703 1.00 54.15  ? 251 TYR B CB  1 
ATOM   5772  C  CG  . TYR B 2 251 ? 136.243 128.243 115.069 1.00 58.40  ? 251 TYR B CG  1 
ATOM   5773  C  CD1 . TYR B 2 251 ? 136.932 129.324 114.541 1.00 57.54  ? 251 TYR B CD1 1 
ATOM   5774  C  CD2 . TYR B 2 251 ? 135.201 128.499 115.949 1.00 55.59  ? 251 TYR B CD2 1 
ATOM   5775  C  CE1 . TYR B 2 251 ? 136.590 130.618 114.871 1.00 57.62  ? 251 TYR B CE1 1 
ATOM   5776  C  CE2 . TYR B 2 251 ? 134.851 129.790 116.284 1.00 55.99  ? 251 TYR B CE2 1 
ATOM   5777  C  CZ  . TYR B 2 251 ? 135.549 130.845 115.743 1.00 56.53  ? 251 TYR B CZ  1 
ATOM   5778  O  OH  . TYR B 2 251 ? 135.206 132.133 116.074 1.00 59.80  ? 251 TYR B OH  1 
ATOM   5779  N  N   . SER B 2 252 ? 133.841 125.574 114.180 1.00 55.47  ? 252 SER B N   1 
ATOM   5780  C  CA  . SER B 2 252 ? 132.400 125.605 114.411 1.00 52.85  ? 252 SER B CA  1 
ATOM   5781  C  C   . SER B 2 252 ? 132.161 125.313 115.888 1.00 50.36  ? 252 SER B C   1 
ATOM   5782  O  O   . SER B 2 252 ? 132.192 124.153 116.308 1.00 58.04  ? 252 SER B O   1 
ATOM   5783  C  CB  . SER B 2 252 ? 131.679 124.600 113.519 1.00 55.22  ? 252 SER B CB  1 
ATOM   5784  O  OG  . SER B 2 252 ? 130.280 124.812 113.542 1.00 61.18  ? 252 SER B OG  1 
ATOM   5785  N  N   . LEU B 2 253 ? 131.937 126.361 116.676 1.00 52.43  ? 253 LEU B N   1 
ATOM   5786  C  CA  . LEU B 2 253 ? 131.637 126.193 118.091 1.00 49.42  ? 253 LEU B CA  1 
ATOM   5787  C  C   . LEU B 2 253 ? 130.183 125.780 118.264 1.00 50.77  ? 253 LEU B C   1 
ATOM   5788  O  O   . LEU B 2 253 ? 129.274 126.455 117.773 1.00 58.50  ? 253 LEU B O   1 
ATOM   5789  C  CB  . LEU B 2 253 ? 131.918 127.484 118.858 1.00 51.20  ? 253 LEU B CB  1 
ATOM   5790  C  CG  . LEU B 2 253 ? 132.070 127.351 120.375 1.00 49.55  ? 253 LEU B CG  1 
ATOM   5791  C  CD1 . LEU B 2 253 ? 133.427 126.781 120.730 1.00 53.72  ? 253 LEU B CD1 1 
ATOM   5792  C  CD2 . LEU B 2 253 ? 131.879 128.689 121.053 1.00 43.97  ? 253 LEU B CD2 1 
ATOM   5793  N  N   . LEU B 2 254 ? 129.966 124.676 118.968 1.00 48.40  ? 254 LEU B N   1 
ATOM   5794  C  CA  . LEU B 2 254 ? 128.639 124.111 119.161 1.00 47.54  ? 254 LEU B CA  1 
ATOM   5795  C  C   . LEU B 2 254 ? 128.171 124.419 120.575 1.00 50.22  ? 254 LEU B C   1 
ATOM   5796  O  O   . LEU B 2 254 ? 128.916 124.205 121.536 1.00 55.79  ? 254 LEU B O   1 
ATOM   5797  C  CB  . LEU B 2 254 ? 128.655 122.603 118.907 1.00 41.93  ? 254 LEU B CB  1 
ATOM   5798  C  CG  . LEU B 2 254 ? 129.300 122.176 117.583 1.00 43.68  ? 254 LEU B CG  1 
ATOM   5799  C  CD1 . LEU B 2 254 ? 129.238 120.671 117.399 1.00 45.60  ? 254 LEU B CD1 1 
ATOM   5800  C  CD2 . LEU B 2 254 ? 128.646 122.880 116.407 1.00 43.78  ? 254 LEU B CD2 1 
ATOM   5801  N  N   . SER B 2 255 ? 126.937 124.916 120.697 1.00 51.15  ? 255 SER B N   1 
ATOM   5802  C  CA  . SER B 2 255 ? 126.372 125.379 121.967 1.00 46.08  ? 255 SER B CA  1 
ATOM   5803  C  C   . SER B 2 255 ? 127.195 126.536 122.544 1.00 49.72  ? 255 SER B C   1 
ATOM   5804  O  O   . SER B 2 255 ? 127.879 126.415 123.559 1.00 56.23  ? 255 SER B O   1 
ATOM   5805  C  CB  . SER B 2 255 ? 126.252 124.229 122.973 1.00 42.76  ? 255 SER B CB  1 
ATOM   5806  O  OG  . SER B 2 255 ? 125.544 124.640 124.127 1.00 46.28  ? 255 SER B OG  1 
ATOM   5807  N  N   . ASP B 2 256 ? 127.123 127.668 121.838 1.00 48.87  ? 256 ASP B N   1 
ATOM   5808  C  CA  . ASP B 2 256 ? 127.806 128.896 122.221 1.00 47.85  ? 256 ASP B CA  1 
ATOM   5809  C  C   . ASP B 2 256 ? 126.821 129.850 122.894 1.00 56.62  ? 256 ASP B C   1 
ATOM   5810  O  O   . ASP B 2 256 ? 126.065 130.543 122.197 1.00 63.91  ? 256 ASP B O   1 
ATOM   5811  C  CB  . ASP B 2 256 ? 128.434 129.552 120.990 1.00 53.24  ? 256 ASP B CB  1 
ATOM   5812  C  CG  . ASP B 2 256 ? 128.884 130.972 121.251 1.00 63.89  ? 256 ASP B CG  1 
ATOM   5813  O  OD1 . ASP B 2 256 ? 128.208 131.908 120.776 1.00 66.14  ? 256 ASP B OD1 1 
ATOM   5814  O  OD2 . ASP B 2 256 ? 129.916 131.151 121.927 1.00 66.82  ? 256 ASP B OD2 1 
ATOM   5815  N  N   . PRO B 2 257 ? 126.783 129.925 124.225 1.00 55.25  ? 257 PRO B N   1 
ATOM   5816  C  CA  . PRO B 2 257 ? 125.813 130.796 124.914 1.00 52.06  ? 257 PRO B CA  1 
ATOM   5817  C  C   . PRO B 2 257 ? 126.343 132.156 125.358 1.00 51.13  ? 257 PRO B C   1 
ATOM   5818  O  O   . PRO B 2 257 ? 125.638 132.838 126.106 1.00 58.29  ? 257 PRO B O   1 
ATOM   5819  C  CB  . PRO B 2 257 ? 125.454 129.947 126.136 1.00 45.73  ? 257 PRO B CB  1 
ATOM   5820  C  CG  . PRO B 2 257 ? 126.744 129.279 126.481 1.00 48.64  ? 257 PRO B CG  1 
ATOM   5821  C  CD  . PRO B 2 257 ? 127.507 129.075 125.182 1.00 50.09  ? 257 PRO B CD  1 
ATOM   5822  N  N   . GLU B 2 258 ? 127.545 132.559 124.941 1.00 52.51  ? 258 GLU B N   1 
ATOM   5823  C  CA  . GLU B 2 258 ? 128.130 133.791 125.463 1.00 52.65  ? 258 GLU B CA  1 
ATOM   5824  C  C   . GLU B 2 258 ? 127.347 135.028 125.039 1.00 57.31  ? 258 GLU B C   1 
ATOM   5825  O  O   . GLU B 2 258 ? 127.357 136.036 125.754 1.00 58.34  ? 258 GLU B O   1 
ATOM   5826  C  CB  . GLU B 2 258 ? 129.586 133.916 125.015 1.00 57.51  ? 258 GLU B CB  1 
ATOM   5827  C  CG  . GLU B 2 258 ? 129.772 133.851 123.512 1.00 62.18  ? 258 GLU B CG  1 
ATOM   5828  C  CD  . GLU B 2 258 ? 130.832 134.805 123.011 1.00 70.36  ? 258 GLU B CD  1 
ATOM   5829  O  OE1 . GLU B 2 258 ? 131.643 134.397 122.155 1.00 74.59  ? 258 GLU B OE1 1 
ATOM   5830  O  OE2 . GLU B 2 258 ? 130.852 135.966 123.469 1.00 70.30  ? 258 GLU B OE2 1 
ATOM   5831  N  N   . GLU B 2 259 ? 126.681 134.984 123.885 1.00 59.10  ? 259 GLU B N   1 
ATOM   5832  C  CA  . GLU B 2 259 ? 125.936 136.150 123.421 1.00 55.27  ? 259 GLU B CA  1 
ATOM   5833  C  C   . GLU B 2 259 ? 124.650 136.341 124.216 1.00 51.44  ? 259 GLU B C   1 
ATOM   5834  O  O   . GLU B 2 259 ? 124.298 137.467 124.583 1.00 57.15  ? 259 GLU B O   1 
ATOM   5835  C  CB  . GLU B 2 259 ? 125.633 136.021 121.929 1.00 59.81  ? 259 GLU B CB  1 
ATOM   5836  C  CG  . GLU B 2 259 ? 126.804 136.360 121.019 1.00 69.88  ? 259 GLU B CG  1 
ATOM   5837  C  CD  . GLU B 2 259 ? 127.321 137.772 121.218 1.00 77.95  ? 259 GLU B CD  1 
ATOM   5838  O  OE1 . GLU B 2 259 ? 128.524 138.004 120.974 1.00 74.05  ? 259 GLU B OE1 1 
ATOM   5839  O  OE2 . GLU B 2 259 ? 126.527 138.654 121.604 1.00 75.43  ? 259 GLU B OE2 1 
ATOM   5840  N  N   . VAL B 2 260 ? 123.929 135.250 124.488 1.00 47.49  ? 260 VAL B N   1 
ATOM   5841  C  CA  . VAL B 2 260 ? 122.660 135.363 125.195 1.00 46.01  ? 260 VAL B CA  1 
ATOM   5842  C  C   . VAL B 2 260 ? 122.861 135.639 126.679 1.00 48.18  ? 260 VAL B C   1 
ATOM   5843  O  O   . VAL B 2 260 ? 121.944 136.134 127.343 1.00 45.83  ? 260 VAL B O   1 
ATOM   5844  C  CB  . VAL B 2 260 ? 121.812 134.094 124.978 1.00 49.18  ? 260 VAL B CB  1 
ATOM   5845  C  CG1 . VAL B 2 260 ? 122.290 132.962 125.869 1.00 42.62  ? 260 VAL B CG1 1 
ATOM   5846  C  CG2 . VAL B 2 260 ? 120.341 134.389 125.220 1.00 50.06  ? 260 VAL B CG2 1 
ATOM   5847  N  N   . LEU B 2 261 ? 124.041 135.346 127.218 1.00 50.28  ? 261 LEU B N   1 
ATOM   5848  C  CA  . LEU B 2 261 ? 124.333 135.584 128.622 1.00 46.45  ? 261 LEU B CA  1 
ATOM   5849  C  C   . LEU B 2 261 ? 125.096 136.880 128.855 1.00 50.66  ? 261 LEU B C   1 
ATOM   5850  O  O   . LEU B 2 261 ? 125.525 137.135 129.983 1.00 55.34  ? 261 LEU B O   1 
ATOM   5851  C  CB  . LEU B 2 261 ? 125.121 134.406 129.204 1.00 39.22  ? 261 LEU B CB  1 
ATOM   5852  C  CG  . LEU B 2 261 ? 124.338 133.096 129.325 1.00 42.97  ? 261 LEU B CG  1 
ATOM   5853  C  CD1 . LEU B 2 261 ? 125.272 131.919 129.531 1.00 43.33  ? 261 LEU B CD1 1 
ATOM   5854  C  CD2 . LEU B 2 261 ? 123.313 133.175 130.444 1.00 45.35  ? 261 LEU B CD2 1 
ATOM   5855  N  N   . ASP B 2 262 ? 125.296 137.691 127.817 1.00 49.09  ? 262 ASP B N   1 
ATOM   5856  C  CA  . ASP B 2 262 ? 125.982 138.971 127.944 1.00 50.66  ? 262 ASP B CA  1 
ATOM   5857  C  C   . ASP B 2 262 ? 125.333 140.024 127.054 1.00 53.87  ? 262 ASP B C   1 
ATOM   5858  O  O   . ASP B 2 262 ? 126.019 140.793 126.374 1.00 56.37  ? 262 ASP B O   1 
ATOM   5859  C  CB  . ASP B 2 262 ? 127.466 138.833 127.611 1.00 58.17  ? 262 ASP B CB  1 
ATOM   5860  C  CG  . ASP B 2 262 ? 128.333 139.778 128.415 1.00 65.02  ? 262 ASP B CG  1 
ATOM   5861  O  OD1 . ASP B 2 262 ? 127.816 140.393 129.370 1.00 61.54  ? 262 ASP B OD1 1 
ATOM   5862  O  OD2 . ASP B 2 262 ? 129.531 139.907 128.091 1.00 65.37  ? 262 ASP B OD2 1 
ATOM   5863  N  N   . THR B 2 263 ? 124.005 140.073 127.037 1.00 52.74  ? 263 THR B N   1 
ATOM   5864  C  CA  . THR B 2 263 ? 123.319 141.045 126.200 1.00 52.73  ? 263 THR B CA  1 
ATOM   5865  C  C   . THR B 2 263 ? 123.491 142.457 126.761 1.00 55.06  ? 263 THR B C   1 
ATOM   5866  O  O   . THR B 2 263 ? 123.511 142.654 127.977 1.00 57.55  ? 263 THR B O   1 
ATOM   5867  C  CB  . THR B 2 263 ? 121.835 140.708 126.085 1.00 51.65  ? 263 THR B CB  1 
ATOM   5868  O  OG1 . THR B 2 263 ? 121.304 140.422 127.383 1.00 56.95  ? 263 THR B OG1 1 
ATOM   5869  C  CG2 . THR B 2 263 ? 121.631 139.507 125.180 1.00 47.87  ? 263 THR B CG2 1 
ATOM   5870  N  N   . PRO B 2 264 ? 123.627 143.455 125.892 1.00 52.62  ? 264 PRO B N   1 
ATOM   5871  C  CA  . PRO B 2 264 ? 123.769 144.834 126.367 1.00 50.42  ? 264 PRO B CA  1 
ATOM   5872  C  C   . PRO B 2 264 ? 122.464 145.381 126.924 1.00 57.37  ? 264 PRO B C   1 
ATOM   5873  O  O   . PRO B 2 264 ? 121.368 144.930 126.587 1.00 64.60  ? 264 PRO B O   1 
ATOM   5874  C  CB  . PRO B 2 264 ? 124.198 145.599 125.112 1.00 46.18  ? 264 PRO B CB  1 
ATOM   5875  C  CG  . PRO B 2 264 ? 123.667 144.799 123.988 1.00 48.08  ? 264 PRO B CG  1 
ATOM   5876  C  CD  . PRO B 2 264 ? 123.705 143.365 124.424 1.00 56.49  ? 264 PRO B CD  1 
ATOM   5877  N  N   . ALA B 2 265 ? 122.601 146.374 127.796 1.00 57.68  ? 265 ALA B N   1 
ATOM   5878  C  CA  . ALA B 2 265 ? 121.469 147.093 128.376 1.00 60.85  ? 265 ALA B CA  1 
ATOM   5879  C  C   . ALA B 2 265 ? 121.369 148.440 127.664 1.00 63.35  ? 265 ALA B C   1 
ATOM   5880  O  O   . ALA B 2 265 ? 121.999 149.419 128.065 1.00 63.93  ? 265 ALA B O   1 
ATOM   5881  C  CB  . ALA B 2 265 ? 121.636 147.266 129.880 1.00 56.67  ? 265 ALA B CB  1 
ATOM   5882  N  N   . ASP B 2 266 ? 120.564 148.484 126.599 1.00 62.04  ? 266 ASP B N   1 
ATOM   5883  C  CA  . ASP B 2 266 ? 120.432 149.689 125.788 1.00 62.84  ? 266 ASP B CA  1 
ATOM   5884  C  C   . ASP B 2 266 ? 118.981 150.135 125.648 1.00 67.36  ? 266 ASP B C   1 
ATOM   5885  O  O   . ASP B 2 266 ? 118.684 150.999 124.818 1.00 69.53  ? 266 ASP B O   1 
ATOM   5886  C  CB  . ASP B 2 266 ? 121.056 149.481 124.406 1.00 64.52  ? 266 ASP B CB  1 
ATOM   5887  C  CG  . ASP B 2 266 ? 120.434 148.324 123.649 1.00 69.87  ? 266 ASP B CG  1 
ATOM   5888  O  OD1 . ASP B 2 266 ? 119.626 147.583 124.242 1.00 69.08  ? 266 ASP B OD1 1 
ATOM   5889  O  OD2 . ASP B 2 266 ? 120.756 148.156 122.454 1.00 77.42  ? 266 ASP B OD2 1 
ATOM   5890  N  N   . GLY B 2 267 ? 118.074 149.572 126.442 1.00 62.23  ? 267 GLY B N   1 
ATOM   5891  C  CA  . GLY B 2 267 ? 116.679 149.951 126.403 1.00 63.29  ? 267 GLY B CA  1 
ATOM   5892  C  C   . GLY B 2 267 ? 115.722 148.876 125.938 1.00 64.64  ? 267 GLY B C   1 
ATOM   5893  O  O   . GLY B 2 267 ? 114.507 149.055 126.080 1.00 68.70  ? 267 GLY B O   1 
ATOM   5894  N  N   . GLN B 2 268 ? 116.222 147.770 125.393 1.00 65.26  ? 268 GLN B N   1 
ATOM   5895  C  CA  . GLN B 2 268 ? 115.369 146.673 124.963 1.00 63.51  ? 268 GLN B CA  1 
ATOM   5896  C  C   . GLN B 2 268 ? 115.810 145.393 125.652 1.00 65.15  ? 268 GLN B C   1 
ATOM   5897  O  O   . GLN B 2 268 ? 116.968 145.250 126.051 1.00 68.48  ? 268 GLN B O   1 
ATOM   5898  C  CB  . GLN B 2 268 ? 115.404 146.465 123.441 1.00 67.36  ? 268 GLN B CB  1 
ATOM   5899  C  CG  . GLN B 2 268 ? 115.868 147.662 122.636 1.00 76.57  ? 268 GLN B CG  1 
ATOM   5900  C  CD  . GLN B 2 268 ? 116.230 147.287 121.211 1.00 85.70  ? 268 GLN B CD  1 
ATOM   5901  O  OE1 . GLN B 2 268 ? 115.796 146.255 120.700 1.00 84.53  ? 268 GLN B OE1 1 
ATOM   5902  N  NE2 . GLN B 2 268 ? 117.033 148.123 120.563 1.00 81.28  ? 268 GLN B NE2 1 
ATOM   5903  N  N   . PHE B 2 269 ? 114.869 144.465 125.790 1.00 58.85  ? 269 PHE B N   1 
ATOM   5904  C  CA  . PHE B 2 269 ? 115.142 143.140 126.327 1.00 58.02  ? 269 PHE B CA  1 
ATOM   5905  C  C   . PHE B 2 269 ? 115.208 142.153 125.170 1.00 66.71  ? 269 PHE B C   1 
ATOM   5906  O  O   . PHE B 2 269 ? 114.230 141.988 124.434 1.00 69.87  ? 269 PHE B O   1 
ATOM   5907  C  CB  . PHE B 2 269 ? 114.069 142.722 127.331 1.00 58.22  ? 269 PHE B CB  1 
ATOM   5908  C  CG  . PHE B 2 269 ? 114.047 141.247 127.618 1.00 60.72  ? 269 PHE B CG  1 
ATOM   5909  C  CD1 . PHE B 2 269 ? 115.174 140.602 128.092 1.00 59.56  ? 269 PHE B CD1 1 
ATOM   5910  C  CD2 . PHE B 2 269 ? 112.898 140.506 127.408 1.00 55.78  ? 269 PHE B CD2 1 
ATOM   5911  C  CE1 . PHE B 2 269 ? 115.153 139.248 128.353 1.00 59.34  ? 269 PHE B CE1 1 
ATOM   5912  C  CE2 . PHE B 2 269 ? 112.873 139.153 127.668 1.00 51.01  ? 269 PHE B CE2 1 
ATOM   5913  C  CZ  . PHE B 2 269 ? 114.000 138.524 128.141 1.00 54.59  ? 269 PHE B CZ  1 
ATOM   5914  N  N   . ARG B 2 270 ? 116.358 141.506 125.010 1.00 63.37  ? 270 ARG B N   1 
ATOM   5915  C  CA  . ARG B 2 270 ? 116.563 140.517 123.961 1.00 57.81  ? 270 ARG B CA  1 
ATOM   5916  C  C   . ARG B 2 270 ? 116.456 139.124 124.566 1.00 60.60  ? 270 ARG B C   1 
ATOM   5917  O  O   . ARG B 2 270 ? 117.329 138.710 125.335 1.00 61.24  ? 270 ARG B O   1 
ATOM   5918  C  CB  . ARG B 2 270 ? 117.921 140.710 123.289 1.00 56.67  ? 270 ARG B CB  1 
ATOM   5919  C  CG  . ARG B 2 270 ? 118.030 141.982 122.475 1.00 63.01  ? 270 ARG B CG  1 
ATOM   5920  C  CD  . ARG B 2 270 ? 119.462 142.228 122.034 1.00 71.97  ? 270 ARG B CD  1 
ATOM   5921  N  NE  . ARG B 2 270 ? 119.623 143.530 121.398 1.00 77.13  ? 270 ARG B NE  1 
ATOM   5922  C  CZ  . ARG B 2 270 ? 119.747 144.675 122.055 1.00 74.58  ? 270 ARG B CZ  1 
ATOM   5923  N  NH1 . ARG B 2 270 ? 119.739 144.718 123.377 1.00 74.71  ? 270 ARG B NH1 1 
ATOM   5924  N  NH2 . ARG B 2 270 ? 119.885 145.804 121.367 1.00 71.55  ? 270 ARG B NH2 1 
ATOM   5925  N  N   . MET B 2 271 ? 115.384 138.407 124.219 1.00 55.25  ? 271 MET B N   1 
ATOM   5926  C  CA  . MET B 2 271 ? 115.213 137.049 124.719 1.00 52.77  ? 271 MET B CA  1 
ATOM   5927  C  C   . MET B 2 271 ? 116.271 136.107 124.160 1.00 56.41  ? 271 MET B C   1 
ATOM   5928  O  O   . MET B 2 271 ? 116.762 135.231 124.881 1.00 59.26  ? 271 MET B O   1 
ATOM   5929  C  CB  . MET B 2 271 ? 113.815 136.538 124.378 1.00 47.71  ? 271 MET B CB  1 
ATOM   5930  C  CG  . MET B 2 271 ? 113.420 135.270 125.108 1.00 51.95  ? 271 MET B CG  1 
ATOM   5931  S  SD  . MET B 2 271 ? 111.636 135.097 125.260 1.00 64.18  ? 271 MET B SD  1 
ATOM   5932  C  CE  . MET B 2 271 ? 111.438 135.196 127.035 1.00 59.78  ? 271 MET B CE  1 
ATOM   5933  N  N   . TYR B 2 272 ? 116.633 136.270 122.890 1.00 56.74  ? 272 TYR B N   1 
ATOM   5934  C  CA  . TYR B 2 272 ? 117.634 135.440 122.238 1.00 55.61  ? 272 TYR B CA  1 
ATOM   5935  C  C   . TYR B 2 272 ? 118.747 136.313 121.678 1.00 56.72  ? 272 TYR B C   1 
ATOM   5936  O  O   . TYR B 2 272 ? 118.524 137.467 121.304 1.00 60.89  ? 272 TYR B O   1 
ATOM   5937  C  CB  . TYR B 2 272 ? 117.027 134.607 121.104 1.00 56.80  ? 272 TYR B CB  1 
ATOM   5938  C  CG  . TYR B 2 272 ? 115.690 133.985 121.423 1.00 52.21  ? 272 TYR B CG  1 
ATOM   5939  C  CD1 . TYR B 2 272 ? 115.590 132.927 122.315 1.00 53.36  ? 272 TYR B CD1 1 
ATOM   5940  C  CD2 . TYR B 2 272 ? 114.530 134.443 120.820 1.00 47.48  ? 272 TYR B CD2 1 
ATOM   5941  C  CE1 . TYR B 2 272 ? 114.372 132.351 122.603 1.00 50.72  ? 272 TYR B CE1 1 
ATOM   5942  C  CE2 . TYR B 2 272 ? 113.308 133.873 121.102 1.00 52.78  ? 272 TYR B CE2 1 
ATOM   5943  C  CZ  . TYR B 2 272 ? 113.235 132.829 121.994 1.00 52.54  ? 272 TYR B CZ  1 
ATOM   5944  O  OH  . TYR B 2 272 ? 112.018 132.260 122.277 1.00 59.04  ? 272 TYR B OH  1 
ATOM   5945  N  N   . ALA B 2 273 ? 119.952 135.747 121.621 1.00 54.96  ? 273 ALA B N   1 
ATOM   5946  C  CA  . ALA B 2 273 ? 121.097 136.436 121.040 1.00 54.08  ? 273 ALA B CA  1 
ATOM   5947  C  C   . ALA B 2 273 ? 122.164 135.410 120.698 1.00 58.58  ? 273 ALA B C   1 
ATOM   5948  O  O   . ALA B 2 273 ? 122.527 134.591 121.546 1.00 62.94  ? 273 ALA B O   1 
ATOM   5949  C  CB  . ALA B 2 273 ? 121.657 137.491 121.998 1.00 49.32  ? 273 ALA B CB  1 
ATOM   5950  N  N   . GLY B 2 274 ? 122.657 135.457 119.463 1.00 58.75  ? 274 GLY B N   1 
ATOM   5951  C  CA  . GLY B 2 274 ? 123.731 134.586 119.025 1.00 61.04  ? 274 GLY B CA  1 
ATOM   5952  C  C   . GLY B 2 274 ? 123.351 133.120 119.088 1.00 59.21  ? 274 GLY B C   1 
ATOM   5953  O  O   . GLY B 2 274 ? 122.202 132.729 118.859 1.00 60.93  ? 274 GLY B O   1 
ATOM   5954  N  N   . GLY B 2 275 ? 124.338 132.292 119.408 1.00 55.78  ? 275 GLY B N   1 
ATOM   5955  C  CA  . GLY B 2 275 ? 124.135 130.866 119.541 1.00 51.95  ? 275 GLY B CA  1 
ATOM   5956  C  C   . GLY B 2 275 ? 124.444 130.103 118.265 1.00 50.53  ? 275 GLY B C   1 
ATOM   5957  O  O   . GLY B 2 275 ? 124.538 130.659 117.172 1.00 50.46  ? 275 GLY B O   1 
ATOM   5958  N  N   . THR B 2 276 ? 124.610 128.792 118.424 1.00 48.90  ? 276 THR B N   1 
ATOM   5959  C  CA  . THR B 2 276 ? 124.873 127.920 117.287 1.00 50.88  ? 276 THR B CA  1 
ATOM   5960  C  C   . THR B 2 276 ? 123.622 127.779 116.430 1.00 54.45  ? 276 THR B C   1 
ATOM   5961  O  O   . THR B 2 276 ? 122.523 127.554 116.946 1.00 56.01  ? 276 THR B O   1 
ATOM   5962  C  CB  . THR B 2 276 ? 125.342 126.548 117.768 1.00 50.93  ? 276 THR B CB  1 
ATOM   5963  O  OG1 . THR B 2 276 ? 126.448 126.706 118.664 1.00 52.00  ? 276 THR B OG1 1 
ATOM   5964  C  CG2 . THR B 2 276 ? 125.768 125.684 116.594 1.00 56.00  ? 276 THR B CG2 1 
ATOM   5965  N  N   . THR B 2 277 ? 123.790 127.912 115.118 1.00 55.46  ? 277 THR B N   1 
ATOM   5966  C  CA  . THR B 2 277 ? 122.669 127.825 114.199 1.00 55.08  ? 277 THR B CA  1 
ATOM   5967  C  C   . THR B 2 277 ? 122.341 126.367 113.887 1.00 58.95  ? 277 THR B C   1 
ATOM   5968  O  O   . THR B 2 277 ? 123.110 125.450 114.184 1.00 61.69  ? 277 THR B O   1 
ATOM   5969  C  CB  . THR B 2 277 ? 122.976 128.578 112.905 1.00 56.66  ? 277 THR B CB  1 
ATOM   5970  O  OG1 . THR B 2 277 ? 124.133 128.006 112.285 1.00 59.30  ? 277 THR B OG1 1 
ATOM   5971  C  CG2 . THR B 2 277 ? 123.252 130.039 113.198 1.00 53.81  ? 277 THR B CG2 1 
ATOM   5972  N  N   . GLN B 2 278 ? 121.170 126.162 113.279 1.00 59.91  ? 278 GLN B N   1 
ATOM   5973  C  CA  . GLN B 2 278 ? 120.779 124.820 112.862 1.00 54.53  ? 278 GLN B CA  1 
ATOM   5974  C  C   . GLN B 2 278 ? 121.656 124.312 111.726 1.00 57.39  ? 278 GLN B C   1 
ATOM   5975  O  O   . GLN B 2 278 ? 121.977 123.119 111.678 1.00 61.09  ? 278 GLN B O   1 
ATOM   5976  C  CB  . GLN B 2 278 ? 119.311 124.807 112.442 1.00 57.01  ? 278 GLN B CB  1 
ATOM   5977  C  CG  . GLN B 2 278 ? 118.427 125.746 113.239 1.00 61.38  ? 278 GLN B CG  1 
ATOM   5978  C  CD  . GLN B 2 278 ? 117.038 125.189 113.467 1.00 62.62  ? 278 GLN B CD  1 
ATOM   5979  O  OE1 . GLN B 2 278 ? 116.566 124.341 112.712 1.00 64.05  ? 278 GLN B OE1 1 
ATOM   5980  N  NE2 . GLN B 2 278 ? 116.370 125.670 114.508 1.00 64.05  ? 278 GLN B NE2 1 
ATOM   5981  N  N   . GLU B 2 279 ? 122.047 125.197 110.806 1.00 56.50  ? 279 GLU B N   1 
ATOM   5982  C  CA  . GLU B 2 279 ? 122.895 124.789 109.691 1.00 54.89  ? 279 GLU B CA  1 
ATOM   5983  C  C   . GLU B 2 279 ? 124.263 124.333 110.178 1.00 57.01  ? 279 GLU B C   1 
ATOM   5984  O  O   . GLU B 2 279 ? 124.850 123.402 109.617 1.00 60.06  ? 279 GLU B O   1 
ATOM   5985  C  CB  . GLU B 2 279 ? 123.039 125.932 108.685 1.00 55.84  ? 279 GLU B CB  1 
ATOM   5986  C  CG  . GLU B 2 279 ? 121.744 126.372 108.006 1.00 66.91  ? 279 GLU B CG  1 
ATOM   5987  C  CD  . GLU B 2 279 ? 120.792 127.105 108.934 1.00 73.39  ? 279 GLU B CD  1 
ATOM   5988  O  OE1 . GLU B 2 279 ? 119.863 126.463 109.465 1.00 71.50  ? 279 GLU B OE1 1 
ATOM   5989  O  OE2 . GLU B 2 279 ? 120.973 128.324 109.132 1.00 70.94  ? 279 GLU B OE2 1 
ATOM   5990  N  N   . GLU B 2 280 ? 124.790 124.981 111.219 1.00 55.02  ? 280 GLU B N   1 
ATOM   5991  C  CA  . GLU B 2 280 ? 126.053 124.541 111.803 1.00 55.38  ? 280 GLU B CA  1 
ATOM   5992  C  C   . GLU B 2 280 ? 125.940 123.119 112.340 1.00 56.52  ? 280 GLU B C   1 
ATOM   5993  O  O   . GLU B 2 280 ? 126.822 122.283 112.105 1.00 55.50  ? 280 GLU B O   1 
ATOM   5994  C  CB  . GLU B 2 280 ? 126.468 125.503 112.916 1.00 57.52  ? 280 GLU B CB  1 
ATOM   5995  C  CG  . GLU B 2 280 ? 127.154 126.769 112.432 1.00 68.35  ? 280 GLU B CG  1 
ATOM   5996  C  CD  . GLU B 2 280 ? 128.286 127.205 113.342 1.00 74.51  ? 280 GLU B CD  1 
ATOM   5997  O  OE1 . GLU B 2 280 ? 128.346 126.722 114.491 1.00 67.21  ? 280 GLU B OE1 1 
ATOM   5998  O  OE2 . GLU B 2 280 ? 129.116 128.033 112.910 1.00 72.51  ? 280 GLU B OE2 1 
ATOM   5999  N  N   . MET B 2 281 ? 124.848 122.823 113.046 1.00 56.09  ? 281 MET B N   1 
ATOM   6000  C  CA  . MET B 2 281 ? 124.647 121.480 113.576 1.00 51.98  ? 281 MET B CA  1 
ATOM   6001  C  C   . MET B 2 281 ? 124.484 120.463 112.455 1.00 49.58  ? 281 MET B C   1 
ATOM   6002  O  O   . MET B 2 281 ? 124.999 119.344 112.541 1.00 52.63  ? 281 MET B O   1 
ATOM   6003  C  CB  . MET B 2 281 ? 123.429 121.462 114.499 1.00 52.64  ? 281 MET B CB  1 
ATOM   6004  C  CG  . MET B 2 281 ? 123.553 120.509 115.672 1.00 57.10  ? 281 MET B CG  1 
ATOM   6005  S  SD  . MET B 2 281 ? 125.030 120.825 116.654 1.00 71.05  ? 281 MET B SD  1 
ATOM   6006  C  CE  . MET B 2 281 ? 125.686 119.170 116.821 1.00 48.87  ? 281 MET B CE  1 
ATOM   6007  N  N   . LYS B 2 282 ? 123.764 120.833 111.394 1.00 52.02  ? 282 LYS B N   1 
ATOM   6008  C  CA  . LYS B 2 282 ? 123.560 119.912 110.281 1.00 48.42  ? 282 LYS B CA  1 
ATOM   6009  C  C   . LYS B 2 282 ? 124.851 119.651 109.514 1.00 52.76  ? 282 LYS B C   1 
ATOM   6010  O  O   . LYS B 2 282 ? 125.063 118.535 109.030 1.00 60.07  ? 282 LYS B O   1 
ATOM   6011  C  CB  . LYS B 2 282 ? 122.486 120.456 109.342 1.00 51.13  ? 282 LYS B CB  1 
ATOM   6012  C  CG  . LYS B 2 282 ? 121.108 120.530 109.966 1.00 51.83  ? 282 LYS B CG  1 
ATOM   6013  C  CD  . LYS B 2 282 ? 120.054 120.904 108.941 1.00 54.40  ? 282 LYS B CD  1 
ATOM   6014  C  CE  . LYS B 2 282 ? 119.069 121.906 109.516 1.00 62.26  ? 282 LYS B CE  1 
ATOM   6015  N  NZ  . LYS B 2 282 ? 117.777 121.900 108.782 1.00 67.26  ? 282 LYS B NZ  1 
ATOM   6016  N  N   . ASP B 2 283 ? 125.716 120.656 109.390 1.00 51.45  ? 283 ASP B N   1 
ATOM   6017  C  CA  . ASP B 2 283 ? 126.978 120.513 108.677 1.00 48.89  ? 283 ASP B CA  1 
ATOM   6018  C  C   . ASP B 2 283 ? 128.112 120.006 109.557 1.00 52.13  ? 283 ASP B C   1 
ATOM   6019  O  O   . ASP B 2 283 ? 129.210 119.773 109.043 1.00 57.30  ? 283 ASP B O   1 
ATOM   6020  C  CB  . ASP B 2 283 ? 127.383 121.853 108.056 1.00 58.42  ? 283 ASP B CB  1 
ATOM   6021  C  CG  . ASP B 2 283 ? 128.204 121.688 106.794 1.00 69.46  ? 283 ASP B CG  1 
ATOM   6022  O  OD1 . ASP B 2 283 ? 127.902 120.774 106.000 1.00 74.66  ? 283 ASP B OD1 1 
ATOM   6023  O  OD2 . ASP B 2 283 ? 129.153 122.473 106.597 1.00 69.56  ? 283 ASP B OD2 1 
ATOM   6024  N  N   . ALA B 2 284 ? 127.877 119.848 110.857 1.00 54.06  ? 284 ALA B N   1 
ATOM   6025  C  CA  . ALA B 2 284 ? 128.906 119.320 111.752 1.00 48.53  ? 284 ALA B CA  1 
ATOM   6026  C  C   . ALA B 2 284 ? 129.558 118.021 111.284 1.00 48.03  ? 284 ALA B C   1 
ATOM   6027  O  O   . ALA B 2 284 ? 130.787 117.906 111.423 1.00 53.34  ? 284 ALA B O   1 
ATOM   6028  C  CB  . ALA B 2 284 ? 128.314 119.143 113.157 1.00 47.98  ? 284 ALA B CB  1 
ATOM   6029  N  N   . PRO B 2 285 ? 128.842 117.021 110.754 1.00 47.62  ? 285 PRO B N   1 
ATOM   6030  C  CA  . PRO B 2 285 ? 129.532 115.795 110.314 1.00 49.90  ? 285 PRO B CA  1 
ATOM   6031  C  C   . PRO B 2 285 ? 130.562 116.018 109.217 1.00 53.07  ? 285 PRO B C   1 
ATOM   6032  O  O   . PRO B 2 285 ? 131.397 115.135 108.989 1.00 56.62  ? 285 PRO B O   1 
ATOM   6033  C  CB  . PRO B 2 285 ? 128.383 114.905 109.824 1.00 47.23  ? 285 PRO B CB  1 
ATOM   6034  C  CG  . PRO B 2 285 ? 127.209 115.375 110.570 1.00 44.89  ? 285 PRO B CG  1 
ATOM   6035  C  CD  . PRO B 2 285 ? 127.379 116.855 110.689 1.00 47.24  ? 285 PRO B CD  1 
ATOM   6036  N  N   . ASN B 2 286 ? 130.529 117.156 108.529 1.00 53.55  ? 286 ASN B N   1 
ATOM   6037  C  CA  . ASN B 2 286 ? 131.460 117.439 107.444 1.00 49.56  ? 286 ASN B CA  1 
ATOM   6038  C  C   . ASN B 2 286 ? 132.782 118.022 107.923 1.00 54.11  ? 286 ASN B C   1 
ATOM   6039  O  O   . ASN B 2 286 ? 133.650 118.303 107.091 1.00 59.33  ? 286 ASN B O   1 
ATOM   6040  C  CB  . ASN B 2 286 ? 130.816 118.400 106.441 1.00 52.36  ? 286 ASN B CB  1 
ATOM   6041  C  CG  . ASN B 2 286 ? 129.762 117.731 105.588 1.00 56.50  ? 286 ASN B CG  1 
ATOM   6042  O  OD1 . ASN B 2 286 ? 129.948 116.611 105.119 1.00 63.76  ? 286 ASN B OD1 1 
ATOM   6043  N  ND2 . ASN B 2 286 ? 128.646 118.416 105.383 1.00 53.41  ? 286 ASN B ND2 1 
ATOM   6044  N  N   . ALA B 2 287 ? 132.959 118.212 109.227 1.00 54.86  ? 287 ALA B N   1 
ATOM   6045  C  CA  . ALA B 2 287 ? 134.179 118.811 109.742 1.00 49.64  ? 287 ALA B CA  1 
ATOM   6046  C  C   . ALA B 2 287 ? 135.347 117.833 109.654 1.00 52.66  ? 287 ALA B C   1 
ATOM   6047  O  O   . ALA B 2 287 ? 135.171 116.620 109.516 1.00 56.08  ? 287 ALA B O   1 
ATOM   6048  C  CB  . ALA B 2 287 ? 133.987 119.260 111.190 1.00 50.15  ? 287 ALA B CB  1 
ATOM   6049  N  N   . LEU B 2 288 ? 136.560 118.386 109.726 1.00 52.62  ? 288 LEU B N   1 
ATOM   6050  C  CA  . LEU B 2 288 ? 137.753 117.546 109.746 1.00 52.91  ? 288 LEU B CA  1 
ATOM   6051  C  C   . LEU B 2 288 ? 137.784 116.667 110.988 1.00 53.51  ? 288 LEU B C   1 
ATOM   6052  O  O   . LEU B 2 288 ? 138.110 115.477 110.909 1.00 56.53  ? 288 LEU B O   1 
ATOM   6053  C  CB  . LEU B 2 288 ? 139.012 118.409 109.680 1.00 51.18  ? 288 LEU B CB  1 
ATOM   6054  C  CG  . LEU B 2 288 ? 139.300 119.175 108.391 1.00 54.25  ? 288 LEU B CG  1 
ATOM   6055  C  CD1 . LEU B 2 288 ? 139.872 120.542 108.712 1.00 53.32  ? 288 LEU B CD1 1 
ATOM   6056  C  CD2 . LEU B 2 288 ? 140.251 118.389 107.510 1.00 51.78  ? 288 LEU B CD2 1 
ATOM   6057  N  N   . ASN B 2 289 ? 137.449 117.236 112.142 1.00 49.94  ? 289 ASN B N   1 
ATOM   6058  C  CA  . ASN B 2 289 ? 137.468 116.502 113.398 1.00 46.54  ? 289 ASN B CA  1 
ATOM   6059  C  C   . ASN B 2 289 ? 136.667 117.289 114.424 1.00 48.82  ? 289 ASN B C   1 
ATOM   6060  O  O   . ASN B 2 289 ? 136.289 118.439 114.195 1.00 55.18  ? 289 ASN B O   1 
ATOM   6061  C  CB  . ASN B 2 289 ? 138.901 116.261 113.880 1.00 50.33  ? 289 ASN B CB  1 
ATOM   6062  C  CG  . ASN B 2 289 ? 139.043 114.970 114.652 1.00 54.22  ? 289 ASN B CG  1 
ATOM   6063  O  OD1 . ASN B 2 289 ? 138.067 114.435 115.173 1.00 55.29  ? 289 ASN B OD1 1 
ATOM   6064  N  ND2 . ASN B 2 289 ? 140.264 114.457 114.724 1.00 55.28  ? 289 ASN B ND2 1 
ATOM   6065  N  N   . THR B 2 290 ? 136.408 116.648 115.560 1.00 44.83  ? 290 THR B N   1 
ATOM   6066  C  CA  . THR B 2 290 ? 135.689 117.267 116.665 1.00 44.41  ? 290 THR B CA  1 
ATOM   6067  C  C   . THR B 2 290 ? 136.568 117.228 117.904 1.00 49.16  ? 290 THR B C   1 
ATOM   6068  O  O   . THR B 2 290 ? 137.114 116.176 118.248 1.00 56.47  ? 290 THR B O   1 
ATOM   6069  C  CB  . THR B 2 290 ? 134.360 116.556 116.935 1.00 44.47  ? 290 THR B CB  1 
ATOM   6070  O  OG1 . THR B 2 290 ? 133.507 116.689 115.793 1.00 48.42  ? 290 THR B OG1 1 
ATOM   6071  C  CG2 . THR B 2 290 ? 133.670 117.163 118.142 1.00 38.80  ? 290 THR B CG2 1 
ATOM   6072  N  N   . VAL B 2 291 ? 136.708 118.373 118.566 1.00 48.00  ? 291 VAL B N   1 
ATOM   6073  C  CA  . VAL B 2 291 ? 137.530 118.506 119.762 1.00 42.91  ? 291 VAL B CA  1 
ATOM   6074  C  C   . VAL B 2 291 ? 136.618 118.801 120.943 1.00 46.46  ? 291 VAL B C   1 
ATOM   6075  O  O   . VAL B 2 291 ? 135.829 119.752 120.904 1.00 47.15  ? 291 VAL B O   1 
ATOM   6076  C  CB  . VAL B 2 291 ? 138.591 119.608 119.597 1.00 49.94  ? 291 VAL B CB  1 
ATOM   6077  C  CG1 . VAL B 2 291 ? 139.362 119.796 120.888 1.00 53.22  ? 291 VAL B CG1 1 
ATOM   6078  C  CG2 . VAL B 2 291 ? 139.533 119.268 118.457 1.00 49.44  ? 291 VAL B CG2 1 
ATOM   6079  N  N   . LEU B 2 292 ? 136.729 117.989 121.990 1.00 48.36  ? 292 LEU B N   1 
ATOM   6080  C  CA  . LEU B 2 292 ? 135.942 118.155 123.205 1.00 42.61  ? 292 LEU B CA  1 
ATOM   6081  C  C   . LEU B 2 292 ? 136.802 118.850 124.252 1.00 45.04  ? 292 LEU B C   1 
ATOM   6082  O  O   . LEU B 2 292 ? 137.876 118.353 124.605 1.00 50.24  ? 292 LEU B O   1 
ATOM   6083  C  CB  . LEU B 2 292 ? 135.448 116.806 123.721 1.00 41.05  ? 292 LEU B CB  1 
ATOM   6084  C  CG  . LEU B 2 292 ? 134.830 115.863 122.688 1.00 42.30  ? 292 LEU B CG  1 
ATOM   6085  C  CD1 . LEU B 2 292 ? 134.594 114.506 123.308 1.00 49.64  ? 292 LEU B CD1 1 
ATOM   6086  C  CD2 . LEU B 2 292 ? 133.539 116.425 122.128 1.00 42.83  ? 292 LEU B CD2 1 
ATOM   6087  N  N   . LEU B 2 293 ? 136.331 119.997 124.744 1.00 46.20  ? 293 LEU B N   1 
ATOM   6088  C  CA  . LEU B 2 293 ? 137.143 120.793 125.658 1.00 45.24  ? 293 LEU B CA  1 
ATOM   6089  C  C   . LEU B 2 293 ? 137.183 120.179 127.051 1.00 45.86  ? 293 LEU B C   1 
ATOM   6090  O  O   . LEU B 2 293 ? 138.173 120.333 127.773 1.00 56.16  ? 293 LEU B O   1 
ATOM   6091  C  CB  . LEU B 2 293 ? 136.616 122.225 125.718 1.00 46.75  ? 293 LEU B CB  1 
ATOM   6092  C  CG  . LEU B 2 293 ? 136.982 123.134 124.544 1.00 49.20  ? 293 LEU B CG  1 
ATOM   6093  C  CD1 . LEU B 2 293 ? 136.552 124.560 124.828 1.00 54.87  ? 293 LEU B CD1 1 
ATOM   6094  C  CD2 . LEU B 2 293 ? 138.467 123.067 124.243 1.00 47.01  ? 293 LEU B CD2 1 
ATOM   6095  N  N   . GLN B 2 294 ? 136.116 119.485 127.451 1.00 48.77  ? 294 GLN B N   1 
ATOM   6096  C  CA  . GLN B 2 294 ? 136.018 118.846 128.762 1.00 46.12  ? 294 GLN B CA  1 
ATOM   6097  C  C   . GLN B 2 294 ? 135.649 117.383 128.550 1.00 49.18  ? 294 GLN B C   1 
ATOM   6098  O  O   . GLN B 2 294 ? 134.474 117.003 128.664 1.00 48.35  ? 294 GLN B O   1 
ATOM   6099  C  CB  . GLN B 2 294 ? 134.998 119.554 129.650 1.00 41.64  ? 294 GLN B CB  1 
ATOM   6100  C  CG  . GLN B 2 294 ? 134.948 121.054 129.446 1.00 43.07  ? 294 GLN B CG  1 
ATOM   6101  C  CD  . GLN B 2 294 ? 134.527 121.799 130.689 1.00 46.09  ? 294 GLN B CD  1 
ATOM   6102  O  OE1 . GLN B 2 294 ? 135.018 121.530 131.783 1.00 56.88  ? 294 GLN B OE1 1 
ATOM   6103  N  NE2 . GLN B 2 294 ? 133.611 122.743 130.529 1.00 44.96  ? 294 GLN B NE2 1 
ATOM   6104  N  N   . PRO B 2 295 ? 136.630 116.531 128.244 1.00 44.56  ? 295 PRO B N   1 
ATOM   6105  C  CA  . PRO B 2 295 ? 136.314 115.142 127.875 1.00 41.15  ? 295 PRO B CA  1 
ATOM   6106  C  C   . PRO B 2 295 ? 135.755 114.297 129.007 1.00 43.26  ? 295 PRO B C   1 
ATOM   6107  O  O   . PRO B 2 295 ? 135.186 113.234 128.732 1.00 47.82  ? 295 PRO B O   1 
ATOM   6108  C  CB  . PRO B 2 295 ? 137.665 114.596 127.393 1.00 47.22  ? 295 PRO B CB  1 
ATOM   6109  C  CG  . PRO B 2 295 ? 138.677 115.447 128.069 1.00 46.83  ? 295 PRO B CG  1 
ATOM   6110  C  CD  . PRO B 2 295 ? 138.072 116.812 128.166 1.00 43.58  ? 295 PRO B CD  1 
ATOM   6111  N  N   . TRP B 2 296 ? 135.902 114.711 130.264 1.00 44.22  ? 296 TRP B N   1 
ATOM   6112  C  CA  . TRP B 2 296 ? 135.515 113.837 131.365 1.00 47.00  ? 296 TRP B CA  1 
ATOM   6113  C  C   . TRP B 2 296 ? 134.035 113.907 131.712 1.00 52.00  ? 296 TRP B C   1 
ATOM   6114  O  O   . TRP B 2 296 ? 133.587 113.139 132.569 1.00 56.08  ? 296 TRP B O   1 
ATOM   6115  C  CB  . TRP B 2 296 ? 136.350 114.139 132.609 1.00 42.58  ? 296 TRP B CB  1 
ATOM   6116  C  CG  . TRP B 2 296 ? 137.672 113.456 132.579 1.00 46.87  ? 296 TRP B CG  1 
ATOM   6117  C  CD1 . TRP B 2 296 ? 138.881 114.024 132.333 1.00 49.11  ? 296 TRP B CD1 1 
ATOM   6118  C  CD2 . TRP B 2 296 ? 137.916 112.059 132.768 1.00 49.50  ? 296 TRP B CD2 1 
ATOM   6119  N  NE1 . TRP B 2 296 ? 139.869 113.074 132.375 1.00 53.52  ? 296 TRP B NE1 1 
ATOM   6120  C  CE2 . TRP B 2 296 ? 139.301 111.856 132.639 1.00 48.80  ? 296 TRP B CE2 1 
ATOM   6121  C  CE3 . TRP B 2 296 ? 137.097 110.960 133.042 1.00 53.20  ? 296 TRP B CE3 1 
ATOM   6122  C  CZ2 . TRP B 2 296 ? 139.886 110.602 132.773 1.00 49.10  ? 296 TRP B CZ2 1 
ATOM   6123  C  CZ3 . TRP B 2 296 ? 137.680 109.717 133.174 1.00 53.10  ? 296 TRP B CZ3 1 
ATOM   6124  C  CH2 . TRP B 2 296 ? 139.060 109.547 133.040 1.00 52.86  ? 296 TRP B CH2 1 
ATOM   6125  N  N   . HIS B 2 297 ? 133.265 114.797 131.085 1.00 46.15  ? 297 HIS B N   1 
ATOM   6126  C  CA  . HIS B 2 297 ? 131.814 114.741 131.216 1.00 45.61  ? 297 HIS B CA  1 
ATOM   6127  C  C   . HIS B 2 297 ? 131.131 114.779 129.855 1.00 49.31  ? 297 HIS B C   1 
ATOM   6128  O  O   . HIS B 2 297 ? 129.930 115.049 129.777 1.00 57.68  ? 297 HIS B O   1 
ATOM   6129  C  CB  . HIS B 2 297 ? 131.291 115.856 132.130 1.00 47.61  ? 297 HIS B CB  1 
ATOM   6130  C  CG  . HIS B 2 297 ? 131.295 117.223 131.517 1.00 45.59  ? 297 HIS B CG  1 
ATOM   6131  N  ND1 . HIS B 2 297 ? 132.198 118.197 131.883 1.00 46.86  ? 297 HIS B ND1 1 
ATOM   6132  C  CD2 . HIS B 2 297 ? 130.471 117.799 130.610 1.00 43.69  ? 297 HIS B CD2 1 
ATOM   6133  C  CE1 . HIS B 2 297 ? 131.950 119.303 131.205 1.00 45.26  ? 297 HIS B CE1 1 
ATOM   6134  N  NE2 . HIS B 2 297 ? 130.908 119.087 130.424 1.00 44.05  ? 297 HIS B NE2 1 
ATOM   6135  N  N   . LEU B 2 298 ? 131.868 114.490 128.786 1.00 42.67  ? 298 LEU B N   1 
ATOM   6136  C  CA  . LEU B 2 298 ? 131.337 114.422 127.431 1.00 40.80  ? 298 LEU B CA  1 
ATOM   6137  C  C   . LEU B 2 298 ? 131.565 113.038 126.843 1.00 49.77  ? 298 LEU B C   1 
ATOM   6138  O  O   . LEU B 2 298 ? 131.948 112.891 125.680 1.00 53.64  ? 298 LEU B O   1 
ATOM   6139  C  CB  . LEU B 2 298 ? 131.966 115.492 126.543 1.00 40.12  ? 298 LEU B CB  1 
ATOM   6140  C  CG  . LEU B 2 298 ? 131.603 116.948 126.834 1.00 42.34  ? 298 LEU B CG  1 
ATOM   6141  C  CD1 . LEU B 2 298 ? 132.265 117.866 125.825 1.00 36.68  ? 298 LEU B CD1 1 
ATOM   6142  C  CD2 . LEU B 2 298 ? 130.098 117.139 126.823 1.00 44.17  ? 298 LEU B CD2 1 
ATOM   6143  N  N   . GLU B 2 299 ? 131.333 111.998 127.646 1.00 52.88  ? 299 GLU B N   1 
ATOM   6144  C  CA  . GLU B 2 299 ? 131.584 110.634 127.189 1.00 48.08  ? 299 GLU B CA  1 
ATOM   6145  C  C   . GLU B 2 299 ? 130.518 110.164 126.206 1.00 50.50  ? 299 GLU B C   1 
ATOM   6146  O  O   . GLU B 2 299 ? 130.838 109.542 125.187 1.00 56.40  ? 299 GLU B O   1 
ATOM   6147  C  CB  . GLU B 2 299 ? 131.665 109.691 128.387 1.00 54.07  ? 299 GLU B CB  1 
ATOM   6148  C  CG  . GLU B 2 299 ? 132.444 110.255 129.563 1.00 58.77  ? 299 GLU B CG  1 
ATOM   6149  C  CD  . GLU B 2 299 ? 133.682 109.442 129.886 1.00 69.69  ? 299 GLU B CD  1 
ATOM   6150  O  OE1 . GLU B 2 299 ? 134.291 108.888 128.948 1.00 72.14  ? 299 GLU B OE1 1 
ATOM   6151  O  OE2 . GLU B 2 299 ? 134.049 109.360 131.077 1.00 66.34  ? 299 GLU B OE2 1 
ATOM   6152  N  N   . LYS B 2 300 ? 129.246 110.441 126.499 1.00 48.60  ? 300 LYS B N   1 
ATOM   6153  C  CA  . LYS B 2 300 ? 128.175 110.051 125.587 1.00 48.14  ? 300 LYS B CA  1 
ATOM   6154  C  C   . LYS B 2 300 ? 128.277 110.811 124.270 1.00 51.71  ? 300 LYS B C   1 
ATOM   6155  O  O   . LYS B 2 300 ? 128.061 110.242 123.191 1.00 53.70  ? 300 LYS B O   1 
ATOM   6156  C  CB  . LYS B 2 300 ? 126.821 110.289 126.254 1.00 49.60  ? 300 LYS B CB  1 
ATOM   6157  C  CG  . LYS B 2 300 ? 125.626 109.732 125.512 1.00 54.42  ? 300 LYS B CG  1 
ATOM   6158  C  CD  . LYS B 2 300 ? 124.397 109.759 126.402 1.00 48.18  ? 300 LYS B CD  1 
ATOM   6159  C  CE  . LYS B 2 300 ? 123.128 109.523 125.612 1.00 55.78  ? 300 LYS B CE  1 
ATOM   6160  N  NZ  . LYS B 2 300 ? 121.935 109.478 126.499 1.00 60.42  ? 300 LYS B NZ  1 
ATOM   6161  N  N   . THR B 2 301 ? 128.616 112.100 124.341 1.00 50.57  ? 301 THR B N   1 
ATOM   6162  C  CA  . THR B 2 301 ? 128.836 112.882 123.130 1.00 47.93  ? 301 THR B CA  1 
ATOM   6163  C  C   . THR B 2 301 ? 129.988 112.316 122.311 1.00 51.40  ? 301 THR B C   1 
ATOM   6164  O  O   . THR B 2 301 ? 129.898 112.226 121.083 1.00 53.76  ? 301 THR B O   1 
ATOM   6165  C  CB  . THR B 2 301 ? 129.106 114.342 123.494 1.00 44.17  ? 301 THR B CB  1 
ATOM   6166  O  OG1 . THR B 2 301 ? 127.923 114.924 124.052 1.00 53.31  ? 301 THR B OG1 1 
ATOM   6167  C  CG2 . THR B 2 301 ? 129.522 115.133 122.268 1.00 41.68  ? 301 THR B CG2 1 
ATOM   6168  N  N   . LYS B 2 302 ? 131.081 111.932 122.974 1.00 49.36  ? 302 LYS B N   1 
ATOM   6169  C  CA  . LYS B 2 302 ? 132.215 111.351 122.263 1.00 47.11  ? 302 LYS B CA  1 
ATOM   6170  C  C   . LYS B 2 302 ? 131.833 110.034 121.601 1.00 49.28  ? 302 LYS B C   1 
ATOM   6171  O  O   . LYS B 2 302 ? 132.230 109.762 120.460 1.00 53.63  ? 302 LYS B O   1 
ATOM   6172  C  CB  . LYS B 2 302 ? 133.382 111.154 123.229 1.00 48.82  ? 302 LYS B CB  1 
ATOM   6173  C  CG  . LYS B 2 302 ? 134.509 110.291 122.706 1.00 47.67  ? 302 LYS B CG  1 
ATOM   6174  C  CD  . LYS B 2 302 ? 135.640 110.235 123.715 1.00 51.13  ? 302 LYS B CD  1 
ATOM   6175  C  CE  . LYS B 2 302 ? 136.877 109.588 123.129 1.00 55.99  ? 302 LYS B CE  1 
ATOM   6176  N  NZ  . LYS B 2 302 ? 136.595 108.207 122.660 1.00 63.20  ? 302 LYS B NZ  1 
ATOM   6177  N  N   . LYS B 2 303 ? 131.058 109.205 122.305 1.00 51.42  ? 303 LYS B N   1 
ATOM   6178  C  CA  . LYS B 2 303 ? 130.599 107.948 121.727 1.00 51.82  ? 303 LYS B CA  1 
ATOM   6179  C  C   . LYS B 2 303 ? 129.747 108.193 120.491 1.00 52.81  ? 303 LYS B C   1 
ATOM   6180  O  O   . LYS B 2 303 ? 129.904 107.507 119.475 1.00 55.28  ? 303 LYS B O   1 
ATOM   6181  C  CB  . LYS B 2 303 ? 129.812 107.150 122.764 1.00 55.33  ? 303 LYS B CB  1 
ATOM   6182  C  CG  . LYS B 2 303 ? 130.660 106.225 123.616 1.00 61.30  ? 303 LYS B CG  1 
ATOM   6183  C  CD  . LYS B 2 303 ? 129.794 105.406 124.556 1.00 65.84  ? 303 LYS B CD  1 
ATOM   6184  C  CE  . LYS B 2 303 ? 130.501 105.153 125.877 1.00 67.69  ? 303 LYS B CE  1 
ATOM   6185  N  NZ  . LYS B 2 303 ? 129.816 105.830 127.012 1.00 62.33  ? 303 LYS B NZ  1 
ATOM   6186  N  N   . PHE B 2 304 ? 128.839 109.171 120.556 1.00 58.93  ? 304 PHE B N   1 
ATOM   6187  C  CA  . PHE B 2 304 ? 128.011 109.477 119.393 1.00 53.34  ? 304 PHE B CA  1 
ATOM   6188  C  C   . PHE B 2 304 ? 128.845 110.020 118.238 1.00 51.22  ? 304 PHE B C   1 
ATOM   6189  O  O   . PHE B 2 304 ? 128.628 109.649 117.079 1.00 53.49  ? 304 PHE B O   1 
ATOM   6190  C  CB  . PHE B 2 304 ? 126.916 110.474 119.765 1.00 52.63  ? 304 PHE B CB  1 
ATOM   6191  C  CG  . PHE B 2 304 ? 126.133 110.970 118.585 1.00 54.41  ? 304 PHE B CG  1 
ATOM   6192  C  CD1 . PHE B 2 304 ? 125.232 110.141 117.941 1.00 55.58  ? 304 PHE B CD1 1 
ATOM   6193  C  CD2 . PHE B 2 304 ? 126.309 112.256 118.110 1.00 49.57  ? 304 PHE B CD2 1 
ATOM   6194  C  CE1 . PHE B 2 304 ? 124.515 110.589 116.853 1.00 53.76  ? 304 PHE B CE1 1 
ATOM   6195  C  CE2 . PHE B 2 304 ? 125.595 112.707 117.021 1.00 50.89  ? 304 PHE B CE2 1 
ATOM   6196  C  CZ  . PHE B 2 304 ? 124.698 111.873 116.392 1.00 53.59  ? 304 PHE B CZ  1 
ATOM   6197  N  N   . VAL B 2 305 ? 129.795 110.909 118.533 1.00 50.53  ? 305 VAL B N   1 
ATOM   6198  C  CA  . VAL B 2 305 ? 130.584 111.539 117.479 1.00 43.10  ? 305 VAL B CA  1 
ATOM   6199  C  C   . VAL B 2 305 ? 131.453 110.512 116.766 1.00 49.29  ? 305 VAL B C   1 
ATOM   6200  O  O   . VAL B 2 305 ? 131.532 110.500 115.532 1.00 54.40  ? 305 VAL B O   1 
ATOM   6201  C  CB  . VAL B 2 305 ? 131.423 112.693 118.055 1.00 43.15  ? 305 VAL B CB  1 
ATOM   6202  C  CG1 . VAL B 2 305 ? 132.450 113.161 117.043 1.00 47.67  ? 305 VAL B CG1 1 
ATOM   6203  C  CG2 . VAL B 2 305 ? 130.524 113.847 118.451 1.00 45.80  ? 305 VAL B CG2 1 
ATOM   6204  N  N   . GLU B 2 306 ? 132.120 109.634 117.518 1.00 50.97  ? 306 GLU B N   1 
ATOM   6205  C  CA  . GLU B 2 306 ? 132.955 108.630 116.867 1.00 50.16  ? 306 GLU B CA  1 
ATOM   6206  C  C   . GLU B 2 306 ? 132.112 107.549 116.199 1.00 55.61  ? 306 GLU B C   1 
ATOM   6207  O  O   . GLU B 2 306 ? 132.464 107.062 115.118 1.00 57.93  ? 306 GLU B O   1 
ATOM   6208  C  CB  . GLU B 2 306 ? 133.929 108.016 117.872 1.00 49.56  ? 306 GLU B CB  1 
ATOM   6209  C  CG  . GLU B 2 306 ? 134.860 109.026 118.516 1.00 55.67  ? 306 GLU B CG  1 
ATOM   6210  C  CD  . GLU B 2 306 ? 136.165 108.406 118.972 1.00 67.79  ? 306 GLU B CD  1 
ATOM   6211  O  OE1 . GLU B 2 306 ? 136.777 107.658 118.182 1.00 74.24  ? 306 GLU B OE1 1 
ATOM   6212  O  OE2 . GLU B 2 306 ? 136.585 108.669 120.116 1.00 68.63  ? 306 GLU B OE2 1 
ATOM   6213  N  N   . GLY B 2 307 ? 131.000 107.157 116.823 1.00 52.15  ? 307 GLY B N   1 
ATOM   6214  C  CA  . GLY B 2 307 ? 130.179 106.100 116.257 1.00 52.29  ? 307 GLY B CA  1 
ATOM   6215  C  C   . GLY B 2 307 ? 129.465 106.503 114.981 1.00 56.85  ? 307 GLY B C   1 
ATOM   6216  O  O   . GLY B 2 307 ? 129.379 105.716 114.035 1.00 63.50  ? 307 GLY B O   1 
ATOM   6217  N  N   . THR B 2 308 ? 128.939 107.727 114.934 1.00 51.88  ? 308 THR B N   1 
ATOM   6218  C  CA  . THR B 2 308 ? 128.121 108.167 113.810 1.00 52.65  ? 308 THR B CA  1 
ATOM   6219  C  C   . THR B 2 308 ? 128.872 109.080 112.848 1.00 55.35  ? 308 THR B C   1 
ATOM   6220  O  O   . THR B 2 308 ? 128.941 108.792 111.650 1.00 60.83  ? 308 THR B O   1 
ATOM   6221  C  CB  . THR B 2 308 ? 126.862 108.876 114.320 1.00 54.79  ? 308 THR B CB  1 
ATOM   6222  O  OG1 . THR B 2 308 ? 126.125 107.990 115.170 1.00 62.94  ? 308 THR B OG1 1 
ATOM   6223  C  CG2 . THR B 2 308 ? 125.981 109.294 113.157 1.00 57.70  ? 308 THR B CG2 1 
ATOM   6224  N  N   . TRP B 2 309 ? 129.441 110.179 113.346 1.00 52.45  ? 309 TRP B N   1 
ATOM   6225  C  CA  . TRP B 2 309 ? 130.143 111.109 112.470 1.00 49.52  ? 309 TRP B CA  1 
ATOM   6226  C  C   . TRP B 2 309 ? 131.467 110.554 111.966 1.00 54.04  ? 309 TRP B C   1 
ATOM   6227  O  O   . TRP B 2 309 ? 132.031 111.117 111.023 1.00 58.55  ? 309 TRP B O   1 
ATOM   6228  C  CB  . TRP B 2 309 ? 130.391 112.434 113.190 1.00 45.97  ? 309 TRP B CB  1 
ATOM   6229  C  CG  . TRP B 2 309 ? 129.147 113.156 113.597 1.00 44.28  ? 309 TRP B CG  1 
ATOM   6230  C  CD1 . TRP B 2 309 ? 127.863 112.798 113.322 1.00 47.65  ? 309 TRP B CD1 1 
ATOM   6231  C  CD2 . TRP B 2 309 ? 129.072 114.370 114.351 1.00 41.53  ? 309 TRP B CD2 1 
ATOM   6232  N  NE1 . TRP B 2 309 ? 126.991 113.709 113.863 1.00 48.08  ? 309 TRP B NE1 1 
ATOM   6233  C  CE2 . TRP B 2 309 ? 127.710 114.685 114.500 1.00 44.33  ? 309 TRP B CE2 1 
ATOM   6234  C  CE3 . TRP B 2 309 ? 130.026 115.220 114.917 1.00 42.81  ? 309 TRP B CE3 1 
ATOM   6235  C  CZ2 . TRP B 2 309 ? 127.278 115.813 115.189 1.00 48.11  ? 309 TRP B CZ2 1 
ATOM   6236  C  CZ3 . TRP B 2 309 ? 129.595 116.337 115.601 1.00 41.16  ? 309 TRP B CZ3 1 
ATOM   6237  C  CH2 . TRP B 2 309 ? 128.234 116.624 115.732 1.00 44.23  ? 309 TRP B CH2 1 
ATOM   6238  N  N   . LYS B 2 310 ? 131.961 109.468 112.565 1.00 53.03  ? 310 LYS B N   1 
ATOM   6239  C  CA  . LYS B 2 310 ? 133.234 108.850 112.188 1.00 54.36  ? 310 LYS B CA  1 
ATOM   6240  C  C   . LYS B 2 310 ? 134.388 109.843 112.296 1.00 54.05  ? 310 LYS B C   1 
ATOM   6241  O  O   . LYS B 2 310 ? 135.268 109.898 111.435 1.00 58.02  ? 310 LYS B O   1 
ATOM   6242  C  CB  . LYS B 2 310 ? 133.165 108.238 110.787 1.00 53.75  ? 310 LYS B CB  1 
ATOM   6243  C  CG  . LYS B 2 310 ? 131.878 107.480 110.496 1.00 58.40  ? 310 LYS B CG  1 
ATOM   6244  C  CD  . LYS B 2 310 ? 131.589 106.436 111.563 1.00 61.83  ? 310 LYS B CD  1 
ATOM   6245  C  CE  . LYS B 2 310 ? 131.425 105.054 110.964 1.00 69.23  ? 310 LYS B CE  1 
ATOM   6246  N  NZ  . LYS B 2 310 ? 130.609 104.175 111.845 1.00 66.00  ? 310 LYS B NZ  1 
ATOM   6247  N  N   . HIS B 2 311 ? 134.382 110.636 113.363 1.00 53.27  ? 311 HIS B N   1 
ATOM   6248  C  CA  . HIS B 2 311 ? 135.448 111.583 113.653 1.00 50.94  ? 311 HIS B CA  1 
ATOM   6249  C  C   . HIS B 2 311 ? 136.407 110.966 114.661 1.00 60.68  ? 311 HIS B C   1 
ATOM   6250  O  O   . HIS B 2 311 ? 135.976 110.439 115.690 1.00 66.56  ? 311 HIS B O   1 
ATOM   6251  C  CB  . HIS B 2 311 ? 134.883 112.892 114.205 1.00 49.30  ? 311 HIS B CB  1 
ATOM   6252  C  CG  . HIS B 2 311 ? 134.260 113.770 113.166 1.00 50.08  ? 311 HIS B CG  1 
ATOM   6253  N  ND1 . HIS B 2 311 ? 133.699 114.992 113.465 1.00 47.96  ? 311 HIS B ND1 1 
ATOM   6254  C  CD2 . HIS B 2 311 ? 134.109 113.603 111.831 1.00 51.59  ? 311 HIS B CD2 1 
ATOM   6255  C  CE1 . HIS B 2 311 ? 133.228 115.540 112.360 1.00 48.49  ? 311 HIS B CE1 1 
ATOM   6256  N  NE2 . HIS B 2 311 ? 133.465 114.718 111.354 1.00 49.86  ? 311 HIS B NE2 1 
ATOM   6257  N  N   . GLU B 2 312 ? 137.703 111.034 114.364 1.00 64.01  ? 312 GLU B N   1 
ATOM   6258  C  CA  . GLU B 2 312 ? 138.736 110.520 115.262 1.00 64.45  ? 312 GLU B CA  1 
ATOM   6259  C  C   . GLU B 2 312 ? 139.018 111.579 116.318 1.00 65.23  ? 312 GLU B C   1 
ATOM   6260  O  O   . GLU B 2 312 ? 139.904 112.420 116.167 1.00 69.06  ? 312 GLU B O   1 
ATOM   6261  C  CB  . GLU B 2 312 ? 139.995 110.157 114.486 1.00 64.93  ? 312 GLU B CB  1 
ATOM   6262  C  CG  . GLU B 2 312 ? 139.740 109.344 113.232 1.00 75.87  ? 312 GLU B CG  1 
ATOM   6263  C  CD  . GLU B 2 312 ? 139.658 107.857 113.511 1.00 89.89  ? 312 GLU B CD  1 
ATOM   6264  O  OE1 . GLU B 2 312 ? 139.656 107.473 114.699 1.00 89.14  ? 312 GLU B OE1 1 
ATOM   6265  O  OE2 . GLU B 2 312 ? 139.595 107.070 112.542 1.00 93.25  ? 312 GLU B OE2 1 
ATOM   6266  N  N   . VAL B 2 313 ? 138.259 111.532 117.408 1.00 59.31  ? 313 VAL B N   1 
ATOM   6267  C  CA  . VAL B 2 313 ? 138.343 112.545 118.457 1.00 56.77  ? 313 VAL B CA  1 
ATOM   6268  C  C   . VAL B 2 313 ? 139.691 112.426 119.158 1.00 57.07  ? 313 VAL B C   1 
ATOM   6269  O  O   . VAL B 2 313 ? 140.015 111.360 119.701 1.00 55.43  ? 313 VAL B O   1 
ATOM   6270  C  CB  . VAL B 2 313 ? 137.183 112.410 119.456 1.00 55.10  ? 313 VAL B CB  1 
ATOM   6271  C  CG1 . VAL B 2 313 ? 137.370 113.366 120.619 1.00 53.22  ? 313 VAL B CG1 1 
ATOM   6272  C  CG2 . VAL B 2 313 ? 135.856 112.664 118.764 1.00 48.71  ? 313 VAL B CG2 1 
ATOM   6273  N  N   . PRO B 2 314 ? 140.503 113.480 119.170 1.00 56.64  ? 314 PRO B N   1 
ATOM   6274  C  CA  . PRO B 2 314 ? 141.813 113.393 119.822 1.00 54.71  ? 314 PRO B CA  1 
ATOM   6275  C  C   . PRO B 2 314 ? 141.679 113.256 121.328 1.00 58.45  ? 314 PRO B C   1 
ATOM   6276  O  O   . PRO B 2 314 ? 140.732 113.752 121.942 1.00 62.21  ? 314 PRO B O   1 
ATOM   6277  C  CB  . PRO B 2 314 ? 142.488 114.719 119.445 1.00 50.14  ? 314 PRO B CB  1 
ATOM   6278  C  CG  . PRO B 2 314 ? 141.645 115.297 118.342 1.00 54.63  ? 314 PRO B CG  1 
ATOM   6279  C  CD  . PRO B 2 314 ? 140.264 114.817 118.610 1.00 54.21  ? 314 PRO B CD  1 
ATOM   6280  N  N   . LYS B 2 315 ? 142.649 112.570 121.927 1.00 55.16  ? 315 LYS B N   1 
ATOM   6281  C  CA  . LYS B 2 315 ? 142.704 112.431 123.380 1.00 59.77  ? 315 LYS B CA  1 
ATOM   6282  C  C   . LYS B 2 315 ? 143.401 113.668 123.929 1.00 54.43  ? 315 LYS B C   1 
ATOM   6283  O  O   . LYS B 2 315 ? 144.610 113.680 124.159 1.00 56.56  ? 315 LYS B O   1 
ATOM   6284  C  CB  . LYS B 2 315 ? 143.418 111.150 123.786 1.00 61.83  ? 315 LYS B CB  1 
ATOM   6285  C  CG  . LYS B 2 315 ? 142.697 110.374 124.875 1.00 65.90  ? 315 LYS B CG  1 
ATOM   6286  C  CD  . LYS B 2 315 ? 143.621 109.389 125.564 1.00 74.44  ? 315 LYS B CD  1 
ATOM   6287  C  CE  . LYS B 2 315 ? 144.603 110.104 126.476 1.00 80.65  ? 315 LYS B CE  1 
ATOM   6288  N  NZ  . LYS B 2 315 ? 145.405 109.151 127.289 1.00 84.40  ? 315 LYS B NZ  1 
ATOM   6289  N  N   . LEU B 2 316 ? 142.623 114.723 124.138 1.00 51.45  ? 316 LEU B N   1 
ATOM   6290  C  CA  . LEU B 2 316 ? 143.129 116.001 124.612 1.00 48.64  ? 316 LEU B CA  1 
ATOM   6291  C  C   . LEU B 2 316 ? 142.558 116.305 125.987 1.00 52.13  ? 316 LEU B C   1 
ATOM   6292  O  O   . LEU B 2 316 ? 141.359 116.133 126.223 1.00 51.57  ? 316 LEU B O   1 
ATOM   6293  C  CB  . LEU B 2 316 ? 142.760 117.135 123.653 1.00 46.50  ? 316 LEU B CB  1 
ATOM   6294  C  CG  . LEU B 2 316 ? 143.662 117.398 122.451 1.00 45.59  ? 316 LEU B CG  1 
ATOM   6295  C  CD1 . LEU B 2 316 ? 143.072 118.510 121.604 1.00 43.81  ? 316 LEU B CD1 1 
ATOM   6296  C  CD2 . LEU B 2 316 ? 145.068 117.744 122.899 1.00 44.15  ? 316 LEU B CD2 1 
ATOM   6297  N  N   . ASN B 2 317 ? 143.420 116.759 126.891 1.00 51.25  ? 317 ASN B N   1 
ATOM   6298  C  CA  . ASN B 2 317 ? 142.959 117.274 128.166 1.00 41.99  ? 317 ASN B CA  1 
ATOM   6299  C  C   . ASN B 2 317 ? 142.369 118.669 127.983 1.00 46.98  ? 317 ASN B C   1 
ATOM   6300  O  O   . ASN B 2 317 ? 142.432 119.267 126.906 1.00 53.38  ? 317 ASN B O   1 
ATOM   6301  C  CB  . ASN B 2 317 ? 144.099 117.309 129.181 1.00 46.32  ? 317 ASN B CB  1 
ATOM   6302  C  CG  . ASN B 2 317 ? 144.599 115.928 129.542 1.00 54.99  ? 317 ASN B CG  1 
ATOM   6303  O  OD1 . ASN B 2 317 ? 143.916 115.174 130.231 1.00 60.63  ? 317 ASN B OD1 1 
ATOM   6304  N  ND2 . ASN B 2 317 ? 145.801 115.594 129.092 1.00 52.13  ? 317 ASN B ND2 1 
ATOM   6305  N  N   . ILE B 2 318 ? 141.774 119.182 129.054 1.00 45.42  ? 318 ILE B N   1 
ATOM   6306  C  CA  . ILE B 2 318 ? 141.225 120.542 129.006 1.00 41.55  ? 318 ILE B CA  1 
ATOM   6307  C  C   . ILE B 2 318 ? 142.366 121.536 128.800 1.00 45.08  ? 318 ILE B C   1 
ATOM   6308  O  O   . ILE B 2 318 ? 143.434 121.393 129.426 1.00 45.55  ? 318 ILE B O   1 
ATOM   6309  C  CB  . ILE B 2 318 ? 140.433 120.846 130.292 1.00 42.28  ? 318 ILE B CB  1 
ATOM   6310  C  CG1 . ILE B 2 318 ? 139.804 122.238 130.234 1.00 42.38  ? 318 ILE B CG1 1 
ATOM   6311  C  CG2 . ILE B 2 318 ? 141.297 120.663 131.531 1.00 41.63  ? 318 ILE B CG2 1 
ATOM   6312  C  CD1 . ILE B 2 318 ? 138.607 122.399 131.128 1.00 38.37  ? 318 ILE B CD1 1 
ATOM   6313  N  N   . PRO B 2 319 ? 142.224 122.538 127.917 1.00 43.23  ? 319 PRO B N   1 
ATOM   6314  C  CA  . PRO B 2 319 ? 143.346 123.456 127.672 1.00 40.43  ? 319 PRO B CA  1 
ATOM   6315  C  C   . PRO B 2 319 ? 143.594 124.371 128.858 1.00 44.65  ? 319 PRO B C   1 
ATOM   6316  O  O   . PRO B 2 319 ? 143.372 125.584 128.786 1.00 47.84  ? 319 PRO B O   1 
ATOM   6317  C  CB  . PRO B 2 319 ? 142.906 124.244 126.432 1.00 34.62  ? 319 PRO B CB  1 
ATOM   6318  C  CG  . PRO B 2 319 ? 141.444 124.070 126.345 1.00 37.48  ? 319 PRO B CG  1 
ATOM   6319  C  CD  . PRO B 2 319 ? 141.091 122.780 127.008 1.00 40.87  ? 319 PRO B CD  1 
ATOM   6320  N  N   . MET B 2 320 ? 144.054 123.790 129.961 1.00 48.97  ? 320 MET B N   1 
ATOM   6321  C  CA  . MET B 2 320 ? 144.277 124.506 131.208 1.00 44.89  ? 320 MET B CA  1 
ATOM   6322  C  C   . MET B 2 320 ? 145.769 124.560 131.491 1.00 51.00  ? 320 MET B C   1 
ATOM   6323  O  O   . MET B 2 320 ? 146.413 123.516 131.643 1.00 52.63  ? 320 MET B O   1 
ATOM   6324  C  CB  . MET B 2 320 ? 143.568 123.812 132.369 1.00 48.94  ? 320 MET B CB  1 
ATOM   6325  C  CG  . MET B 2 320 ? 142.098 124.110 132.520 1.00 49.53  ? 320 MET B CG  1 
ATOM   6326  S  SD  . MET B 2 320 ? 141.655 124.536 134.210 1.00 52.16  ? 320 MET B SD  1 
ATOM   6327  C  CE  . MET B 2 320 ? 139.905 124.804 133.991 1.00 53.99  ? 320 MET B CE  1 
ATOM   6328  N  N   . GLY B 2 321 ? 146.309 125.766 131.582 1.00 50.47  ? 321 GLY B N   1 
ATOM   6329  C  CA  . GLY B 2 321 ? 147.708 125.933 131.906 1.00 43.71  ? 321 GLY B CA  1 
ATOM   6330  C  C   . GLY B 2 321 ? 148.625 125.766 130.710 1.00 46.24  ? 321 GLY B C   1 
ATOM   6331  O  O   . GLY B 2 321 ? 148.206 125.539 129.572 1.00 49.16  ? 321 GLY B O   1 
ATOM   6332  N  N   . LEU B 2 322 ? 149.924 125.856 131.004 1.00 49.64  ? 322 LEU B N   1 
ATOM   6333  C  CA  . LEU B 2 322 ? 150.944 125.928 129.962 1.00 48.79  ? 322 LEU B CA  1 
ATOM   6334  C  C   . LEU B 2 322 ? 150.977 124.662 129.114 1.00 47.23  ? 322 LEU B C   1 
ATOM   6335  O  O   . LEU B 2 322 ? 150.785 124.711 127.893 1.00 46.00  ? 322 LEU B O   1 
ATOM   6336  C  CB  . LEU B 2 322 ? 152.310 126.178 130.603 1.00 46.32  ? 322 LEU B CB  1 
ATOM   6337  C  CG  . LEU B 2 322 ? 153.413 126.784 129.739 1.00 47.76  ? 322 LEU B CG  1 
ATOM   6338  C  CD1 . LEU B 2 322 ? 152.867 127.900 128.870 1.00 52.73  ? 322 LEU B CD1 1 
ATOM   6339  C  CD2 . LEU B 2 322 ? 154.535 127.290 130.616 1.00 49.13  ? 322 LEU B CD2 1 
ATOM   6340  N  N   . ASP B 2 323 ? 151.247 123.518 129.746 1.00 49.56  ? 323 ASP B N   1 
ATOM   6341  C  CA  . ASP B 2 323 ? 151.491 122.291 128.994 1.00 44.04  ? 323 ASP B CA  1 
ATOM   6342  C  C   . ASP B 2 323 ? 150.257 121.857 128.216 1.00 47.52  ? 323 ASP B C   1 
ATOM   6343  O  O   . ASP B 2 323 ? 150.353 121.480 127.042 1.00 52.79  ? 323 ASP B O   1 
ATOM   6344  C  CB  . ASP B 2 323 ? 151.943 121.178 129.938 1.00 49.91  ? 323 ASP B CB  1 
ATOM   6345  C  CG  . ASP B 2 323 ? 153.402 121.302 130.327 1.00 65.50  ? 323 ASP B CG  1 
ATOM   6346  O  OD1 . ASP B 2 323 ? 154.160 121.960 129.586 1.00 66.22  ? 323 ASP B OD1 1 
ATOM   6347  O  OD2 . ASP B 2 323 ? 153.792 120.735 131.369 1.00 67.15  ? 323 ASP B OD2 1 
ATOM   6348  N  N   . TRP B 2 324 ? 149.086 121.907 128.850 1.00 48.01  ? 324 TRP B N   1 
ATOM   6349  C  CA  . TRP B 2 324 ? 147.875 121.455 128.179 1.00 41.86  ? 324 TRP B CA  1 
ATOM   6350  C  C   . TRP B 2 324 ? 147.425 122.436 127.105 1.00 41.15  ? 324 TRP B C   1 
ATOM   6351  O  O   . TRP B 2 324 ? 146.909 122.011 126.066 1.00 46.18  ? 324 TRP B O   1 
ATOM   6352  C  CB  . TRP B 2 324 ? 146.776 121.205 129.207 1.00 41.13  ? 324 TRP B CB  1 
ATOM   6353  C  CG  . TRP B 2 324 ? 147.012 119.947 129.985 1.00 45.64  ? 324 TRP B CG  1 
ATOM   6354  C  CD1 . TRP B 2 324 ? 148.051 119.079 129.832 1.00 46.97  ? 324 TRP B CD1 1 
ATOM   6355  C  CD2 . TRP B 2 324 ? 146.204 119.422 131.044 1.00 49.21  ? 324 TRP B CD2 1 
ATOM   6356  N  NE1 . TRP B 2 324 ? 147.939 118.043 130.722 1.00 51.53  ? 324 TRP B NE1 1 
ATOM   6357  C  CE2 . TRP B 2 324 ? 146.813 118.230 131.480 1.00 48.77  ? 324 TRP B CE2 1 
ATOM   6358  C  CE3 . TRP B 2 324 ? 145.024 119.840 131.664 1.00 46.85  ? 324 TRP B CE3 1 
ATOM   6359  C  CZ2 . TRP B 2 324 ? 146.283 117.453 132.504 1.00 42.50  ? 324 TRP B CZ2 1 
ATOM   6360  C  CZ3 . TRP B 2 324 ? 144.501 119.067 132.679 1.00 49.09  ? 324 TRP B CZ3 1 
ATOM   6361  C  CH2 . TRP B 2 324 ? 145.130 117.888 133.090 1.00 46.36  ? 324 TRP B CH2 1 
ATOM   6362  N  N   . THR B 2 325 ? 147.630 123.740 127.315 1.00 42.36  ? 325 THR B N   1 
ATOM   6363  C  CA  . THR B 2 325 ? 147.366 124.692 126.242 1.00 43.51  ? 325 THR B CA  1 
ATOM   6364  C  C   . THR B 2 325 ? 148.276 124.437 125.048 1.00 45.69  ? 325 THR B C   1 
ATOM   6365  O  O   . THR B 2 325 ? 147.828 124.484 123.895 1.00 48.74  ? 325 THR B O   1 
ATOM   6366  C  CB  . THR B 2 325 ? 147.536 126.123 126.751 1.00 45.46  ? 325 THR B CB  1 
ATOM   6367  O  OG1 . THR B 2 325 ? 146.828 126.277 127.985 1.00 46.73  ? 325 THR B OG1 1 
ATOM   6368  C  CG2 . THR B 2 325 ? 146.999 127.115 125.736 1.00 42.42  ? 325 THR B CG2 1 
ATOM   6369  N  N   . ASP B 2 326 ? 149.559 124.162 125.302 1.00 41.94  ? 326 ASP B N   1 
ATOM   6370  C  CA  . ASP B 2 326 ? 150.478 123.847 124.214 1.00 41.54  ? 326 ASP B CA  1 
ATOM   6371  C  C   . ASP B 2 326 ? 150.038 122.594 123.472 1.00 44.84  ? 326 ASP B C   1 
ATOM   6372  O  O   . ASP B 2 326 ? 150.063 122.548 122.237 1.00 52.69  ? 326 ASP B O   1 
ATOM   6373  C  CB  . ASP B 2 326 ? 151.900 123.675 124.750 1.00 44.93  ? 326 ASP B CB  1 
ATOM   6374  C  CG  . ASP B 2 326 ? 152.460 124.947 125.348 1.00 48.65  ? 326 ASP B CG  1 
ATOM   6375  O  OD1 . ASP B 2 326 ? 151.865 126.021 125.132 1.00 46.43  ? 326 ASP B OD1 1 
ATOM   6376  O  OD2 . ASP B 2 326 ? 153.503 124.873 126.029 1.00 49.60  ? 326 ASP B OD2 1 
ATOM   6377  N  N   . GLU B 2 327 ? 149.639 121.559 124.213 1.00 45.55  ? 327 GLU B N   1 
ATOM   6378  C  CA  . GLU B 2 327 ? 149.210 120.317 123.578 1.00 46.78  ? 327 GLU B CA  1 
ATOM   6379  C  C   . GLU B 2 327 ? 147.967 120.533 122.724 1.00 46.24  ? 327 GLU B C   1 
ATOM   6380  O  O   . GLU B 2 327 ? 147.877 120.020 121.602 1.00 45.17  ? 327 GLU B O   1 
ATOM   6381  C  CB  . GLU B 2 327 ? 148.955 119.249 124.638 1.00 45.07  ? 327 GLU B CB  1 
ATOM   6382  C  CG  . GLU B 2 327 ? 150.216 118.614 125.187 1.00 51.51  ? 327 GLU B CG  1 
ATOM   6383  C  CD  . GLU B 2 327 ? 149.956 117.785 126.425 1.00 63.64  ? 327 GLU B CD  1 
ATOM   6384  O  OE1 . GLU B 2 327 ? 148.785 117.420 126.659 1.00 67.74  ? 327 GLU B OE1 1 
ATOM   6385  O  OE2 . GLU B 2 327 ? 150.920 117.498 127.165 1.00 64.66  ? 327 GLU B OE2 1 
ATOM   6386  N  N   . PHE B 2 328 ? 146.999 121.295 123.238 1.00 44.07  ? 328 PHE B N   1 
ATOM   6387  C  CA  . PHE B 2 328 ? 145.790 121.580 122.473 1.00 41.60  ? 328 PHE B CA  1 
ATOM   6388  C  C   . PHE B 2 328 ? 146.111 122.369 121.210 1.00 44.15  ? 328 PHE B C   1 
ATOM   6389  O  O   . PHE B 2 328 ? 145.586 122.067 120.131 1.00 45.91  ? 328 PHE B O   1 
ATOM   6390  C  CB  . PHE B 2 328 ? 144.792 122.330 123.359 1.00 38.99  ? 328 PHE B CB  1 
ATOM   6391  C  CG  . PHE B 2 328 ? 143.680 123.002 122.605 1.00 41.68  ? 328 PHE B CG  1 
ATOM   6392  C  CD1 . PHE B 2 328 ? 142.558 122.289 122.220 1.00 47.31  ? 328 PHE B CD1 1 
ATOM   6393  C  CD2 . PHE B 2 328 ? 143.740 124.352 122.308 1.00 41.67  ? 328 PHE B CD2 1 
ATOM   6394  C  CE1 . PHE B 2 328 ? 141.529 122.905 121.536 1.00 43.44  ? 328 PHE B CE1 1 
ATOM   6395  C  CE2 . PHE B 2 328 ? 142.714 124.972 121.624 1.00 45.96  ? 328 PHE B CE2 1 
ATOM   6396  C  CZ  . PHE B 2 328 ? 141.608 124.248 121.239 1.00 39.92  ? 328 PHE B CZ  1 
ATOM   6397  N  N   . LEU B 2 329 ? 146.985 123.374 121.319 1.00 42.38  ? 329 LEU B N   1 
ATOM   6398  C  CA  . LEU B 2 329 ? 147.344 124.171 120.150 1.00 42.55  ? 329 LEU B CA  1 
ATOM   6399  C  C   . LEU B 2 329 ? 148.067 123.329 119.105 1.00 47.28  ? 329 LEU B C   1 
ATOM   6400  O  O   . LEU B 2 329 ? 147.804 123.458 117.904 1.00 50.69  ? 329 LEU B O   1 
ATOM   6401  C  CB  . LEU B 2 329 ? 148.205 125.362 120.568 1.00 43.04  ? 329 LEU B CB  1 
ATOM   6402  C  CG  . LEU B 2 329 ? 147.476 126.572 121.158 1.00 41.06  ? 329 LEU B CG  1 
ATOM   6403  C  CD1 . LEU B 2 329 ? 148.442 127.717 121.386 1.00 40.78  ? 329 LEU B CD1 1 
ATOM   6404  C  CD2 . LEU B 2 329 ? 146.335 127.010 120.260 1.00 39.31  ? 329 LEU B CD2 1 
ATOM   6405  N  N   . MET B 2 330 ? 148.981 122.459 119.541 1.00 47.39  ? 330 MET B N   1 
ATOM   6406  C  CA  . MET B 2 330 ? 149.698 121.610 118.594 1.00 44.46  ? 330 MET B CA  1 
ATOM   6407  C  C   . MET B 2 330 ? 148.768 120.607 117.923 1.00 51.54  ? 330 MET B C   1 
ATOM   6408  O  O   . MET B 2 330 ? 148.900 120.340 116.723 1.00 56.78  ? 330 MET B O   1 
ATOM   6409  C  CB  . MET B 2 330 ? 150.849 120.892 119.296 1.00 48.15  ? 330 MET B CB  1 
ATOM   6410  C  CG  . MET B 2 330 ? 151.924 121.818 119.831 1.00 50.41  ? 330 MET B CG  1 
ATOM   6411  S  SD  . MET B 2 330 ? 153.283 120.917 120.589 1.00 71.08  ? 330 MET B SD  1 
ATOM   6412  C  CE  . MET B 2 330 ? 154.253 120.493 119.146 1.00 64.10  ? 330 MET B CE  1 
ATOM   6413  N  N   . LYS B 2 331 ? 147.822 120.037 118.675 1.00 51.39  ? 331 LYS B N   1 
ATOM   6414  C  CA  . LYS B 2 331 ? 146.863 119.118 118.069 1.00 46.58  ? 331 LYS B CA  1 
ATOM   6415  C  C   . LYS B 2 331 ? 145.975 119.834 117.059 1.00 50.11  ? 331 LYS B C   1 
ATOM   6416  O  O   . LYS B 2 331 ? 145.678 119.291 115.987 1.00 53.18  ? 331 LYS B O   1 
ATOM   6417  C  CB  . LYS B 2 331 ? 146.017 118.449 119.151 1.00 51.55  ? 331 LYS B CB  1 
ATOM   6418  C  CG  . LYS B 2 331 ? 144.913 117.553 118.613 1.00 54.66  ? 331 LYS B CG  1 
ATOM   6419  C  CD  . LYS B 2 331 ? 145.460 116.468 117.701 1.00 59.46  ? 331 LYS B CD  1 
ATOM   6420  C  CE  . LYS B 2 331 ? 146.204 115.404 118.483 1.00 64.07  ? 331 LYS B CE  1 
ATOM   6421  N  NZ  . LYS B 2 331 ? 146.515 114.226 117.631 1.00 69.71  ? 331 LYS B NZ  1 
ATOM   6422  N  N   . VAL B 2 332 ? 145.538 121.053 117.383 1.00 52.61  ? 332 VAL B N   1 
ATOM   6423  C  CA  . VAL B 2 332 ? 144.734 121.829 116.443 1.00 48.46  ? 332 VAL B CA  1 
ATOM   6424  C  C   . VAL B 2 332 ? 145.537 122.142 115.187 1.00 50.66  ? 332 VAL B C   1 
ATOM   6425  O  O   . VAL B 2 332 ? 145.020 122.069 114.066 1.00 54.74  ? 332 VAL B O   1 
ATOM   6426  C  CB  . VAL B 2 332 ? 144.210 123.108 117.122 1.00 48.97  ? 332 VAL B CB  1 
ATOM   6427  C  CG1 . VAL B 2 332 ? 143.727 124.107 116.087 1.00 54.99  ? 332 VAL B CG1 1 
ATOM   6428  C  CG2 . VAL B 2 332 ? 143.092 122.765 118.092 1.00 42.71  ? 332 VAL B CG2 1 
ATOM   6429  N  N   . SER B 2 333 ? 146.815 122.495 115.354 1.00 46.82  ? 333 SER B N   1 
ATOM   6430  C  CA  . SER B 2 333 ? 147.666 122.765 114.200 1.00 49.18  ? 333 SER B CA  1 
ATOM   6431  C  C   . SER B 2 333 ? 147.833 121.525 113.334 1.00 55.23  ? 333 SER B C   1 
ATOM   6432  O  O   . SER B 2 333 ? 147.834 121.615 112.102 1.00 59.17  ? 333 SER B O   1 
ATOM   6433  C  CB  . SER B 2 333 ? 149.028 123.278 114.662 1.00 53.46  ? 333 SER B CB  1 
ATOM   6434  O  OG  . SER B 2 333 ? 149.911 123.427 113.566 1.00 59.16  ? 333 SER B OG  1 
ATOM   6435  N  N   . GLU B 2 334 ? 147.994 120.358 113.961 1.00 52.07  ? 334 GLU B N   1 
ATOM   6436  C  CA  . GLU B 2 334 ? 148.123 119.123 113.196 1.00 47.12  ? 334 GLU B CA  1 
ATOM   6437  C  C   . GLU B 2 334 ? 146.839 118.804 112.438 1.00 52.65  ? 334 GLU B C   1 
ATOM   6438  O  O   . GLU B 2 334 ? 146.885 118.394 111.273 1.00 56.72  ? 334 GLU B O   1 
ATOM   6439  C  CB  . GLU B 2 334 ? 148.508 117.972 114.125 1.00 51.39  ? 334 GLU B CB  1 
ATOM   6440  C  CG  . GLU B 2 334 ? 147.881 116.635 113.772 1.00 60.64  ? 334 GLU B CG  1 
ATOM   6441  C  CD  . GLU B 2 334 ? 148.335 115.521 114.693 1.00 76.76  ? 334 GLU B CD  1 
ATOM   6442  O  OE1 . GLU B 2 334 ? 149.271 115.748 115.488 1.00 74.95  ? 334 GLU B OE1 1 
ATOM   6443  O  OE2 . GLU B 2 334 ? 147.754 114.417 114.625 1.00 81.92  ? 334 GLU B OE2 1 
ATOM   6444  N  N   . ILE B 2 335 ? 145.683 118.990 113.079 1.00 55.32  ? 335 ILE B N   1 
ATOM   6445  C  CA  . ILE B 2 335 ? 144.416 118.662 112.429 1.00 53.66  ? 335 ILE B CA  1 
ATOM   6446  C  C   . ILE B 2 335 ? 144.146 119.611 111.267 1.00 52.14  ? 335 ILE B C   1 
ATOM   6447  O  O   . ILE B 2 335 ? 143.780 119.183 110.167 1.00 53.96  ? 335 ILE B O   1 
ATOM   6448  C  CB  . ILE B 2 335 ? 143.261 118.680 113.446 1.00 49.33  ? 335 ILE B CB  1 
ATOM   6449  C  CG1 . ILE B 2 335 ? 143.385 117.516 114.429 1.00 48.67  ? 335 ILE B CG1 1 
ATOM   6450  C  CG2 . ILE B 2 335 ? 141.922 118.618 112.734 1.00 49.77  ? 335 ILE B CG2 1 
ATOM   6451  C  CD1 . ILE B 2 335 ? 142.627 117.731 115.715 1.00 46.28  ? 335 ILE B CD1 1 
ATOM   6452  N  N   . SER B 2 336 ? 144.324 120.913 111.492 1.00 53.35  ? 336 SER B N   1 
ATOM   6453  C  CA  . SER B 2 336 ? 143.996 121.903 110.474 1.00 55.86  ? 336 SER B CA  1 
ATOM   6454  C  C   . SER B 2 336 ? 145.131 122.150 109.490 1.00 58.99  ? 336 SER B C   1 
ATOM   6455  O  O   . SER B 2 336 ? 144.879 122.660 108.394 1.00 65.24  ? 336 SER B O   1 
ATOM   6456  C  CB  . SER B 2 336 ? 143.604 123.223 111.137 1.00 57.62  ? 336 SER B CB  1 
ATOM   6457  O  OG  . SER B 2 336 ? 144.678 123.740 111.901 1.00 55.38  ? 336 SER B OG  1 
ATOM   6458  N  N   . GLY B 2 337 ? 146.364 121.805 109.848 1.00 54.17  ? 337 GLY B N   1 
ATOM   6459  C  CA  . GLY B 2 337 ? 147.497 122.079 108.992 1.00 54.31  ? 337 GLY B CA  1 
ATOM   6460  C  C   . GLY B 2 337 ? 148.004 123.501 109.039 1.00 62.16  ? 337 GLY B C   1 
ATOM   6461  O  O   . GLY B 2 337 ? 148.881 123.855 108.244 1.00 65.55  ? 337 GLY B O   1 
ATOM   6462  N  N   . GLN B 2 338 ? 147.486 124.329 109.946 1.00 62.50  ? 338 GLN B N   1 
ATOM   6463  C  CA  . GLN B 2 338 ? 147.889 125.725 110.054 1.00 61.34  ? 338 GLN B CA  1 
ATOM   6464  C  C   . GLN B 2 338 ? 148.990 125.878 111.088 1.00 61.04  ? 338 GLN B C   1 
ATOM   6465  O  O   . GLN B 2 338 ? 148.855 125.365 112.207 1.00 60.04  ? 338 GLN B O   1 
ATOM   6466  C  CB  . GLN B 2 338 ? 146.699 126.600 110.438 1.00 55.30  ? 338 GLN B CB  1 
ATOM   6467  C  CG  . GLN B 2 338 ? 145.514 126.471 109.505 1.00 57.56  ? 338 GLN B CG  1 
ATOM   6468  C  CD  . GLN B 2 338 ? 145.460 127.586 108.486 1.00 55.27  ? 338 GLN B CD  1 
ATOM   6469  O  OE1 . GLN B 2 338 ? 145.997 128.669 108.707 1.00 53.64  ? 338 GLN B OE1 1 
ATOM   6470  N  NE2 . GLN B 2 338 ? 144.810 127.326 107.360 1.00 60.78  ? 338 GLN B NE2 1 
ATOM   6471  N  N   . PRO B 2 339 ? 150.082 126.561 110.760 1.00 62.58  ? 339 PRO B N   1 
ATOM   6472  C  CA  . PRO B 2 339 ? 151.136 126.786 111.752 1.00 59.52  ? 339 PRO B CA  1 
ATOM   6473  C  C   . PRO B 2 339 ? 150.678 127.729 112.853 1.00 59.28  ? 339 PRO B C   1 
ATOM   6474  O  O   . PRO B 2 339 ? 149.816 128.589 112.662 1.00 59.40  ? 339 PRO B O   1 
ATOM   6475  C  CB  . PRO B 2 339 ? 152.271 127.402 110.930 1.00 58.57  ? 339 PRO B CB  1 
ATOM   6476  C  CG  . PRO B 2 339 ? 151.587 128.057 109.788 1.00 55.74  ? 339 PRO B CG  1 
ATOM   6477  C  CD  . PRO B 2 339 ? 150.378 127.220 109.476 1.00 59.12  ? 339 PRO B CD  1 
ATOM   6478  N  N   . ILE B 2 340 ? 151.275 127.549 114.026 1.00 58.30  ? 340 ILE B N   1 
ATOM   6479  C  CA  . ILE B 2 340 ? 150.990 128.387 115.186 1.00 54.07  ? 340 ILE B CA  1 
ATOM   6480  C  C   . ILE B 2 340 ? 151.662 129.739 114.971 1.00 57.62  ? 340 ILE B C   1 
ATOM   6481  O  O   . ILE B 2 340 ? 152.878 129.794 114.740 1.00 57.38  ? 340 ILE B O   1 
ATOM   6482  C  CB  . ILE B 2 340 ? 151.462 127.716 116.484 1.00 49.30  ? 340 ILE B CB  1 
ATOM   6483  C  CG1 . ILE B 2 340 ? 150.693 126.415 116.712 1.00 51.38  ? 340 ILE B CG1 1 
ATOM   6484  C  CG2 . ILE B 2 340 ? 151.274 128.648 117.668 1.00 44.95  ? 340 ILE B CG2 1 
ATOM   6485  C  CD1 . ILE B 2 340 ? 151.371 125.465 117.665 1.00 52.80  ? 340 ILE B CD1 1 
ATOM   6486  N  N   . PRO B 2 341 ? 150.925 130.842 115.036 1.00 55.18  ? 341 PRO B N   1 
ATOM   6487  C  CA  . PRO B 2 341 ? 151.497 132.147 114.694 1.00 50.34  ? 341 PRO B CA  1 
ATOM   6488  C  C   . PRO B 2 341 ? 152.436 132.660 115.779 1.00 54.02  ? 341 PRO B C   1 
ATOM   6489  O  O   . PRO B 2 341 ? 152.623 132.049 116.831 1.00 58.66  ? 341 PRO B O   1 
ATOM   6490  C  CB  . PRO B 2 341 ? 150.266 133.044 114.560 1.00 51.95  ? 341 PRO B CB  1 
ATOM   6491  C  CG  . PRO B 2 341 ? 149.263 132.427 115.460 1.00 50.40  ? 341 PRO B CG  1 
ATOM   6492  C  CD  . PRO B 2 341 ? 149.511 130.946 115.435 1.00 56.95  ? 341 PRO B CD  1 
ATOM   6493  N  N   . ALA B 2 342 ? 153.034 133.818 115.493 1.00 50.35  ? 342 ALA B N   1 
ATOM   6494  C  CA  . ALA B 2 342 ? 153.982 134.416 116.425 1.00 52.89  ? 342 ALA B CA  1 
ATOM   6495  C  C   . ALA B 2 342 ? 153.285 135.042 117.625 1.00 54.71  ? 342 ALA B C   1 
ATOM   6496  O  O   . ALA B 2 342 ? 153.888 135.153 118.698 1.00 57.63  ? 342 ALA B O   1 
ATOM   6497  C  CB  . ALA B 2 342 ? 154.836 135.460 115.706 1.00 53.77  ? 342 ALA B CB  1 
ATOM   6498  N  N   . SER B 2 343 ? 152.030 135.465 117.466 1.00 50.16  ? 343 SER B N   1 
ATOM   6499  C  CA  . SER B 2 343 ? 151.315 136.093 118.573 1.00 47.46  ? 343 SER B CA  1 
ATOM   6500  C  C   . SER B 2 343 ? 151.083 135.113 119.717 1.00 52.34  ? 343 SER B C   1 
ATOM   6501  O  O   . SER B 2 343 ? 151.226 135.472 120.891 1.00 57.70  ? 343 SER B O   1 
ATOM   6502  C  CB  . SER B 2 343 ? 149.989 136.668 118.080 1.00 50.21  ? 343 SER B CB  1 
ATOM   6503  O  OG  . SER B 2 343 ? 149.098 135.637 117.701 1.00 60.65  ? 343 SER B OG  1 
ATOM   6504  N  N   . LEU B 2 344 ? 150.720 133.869 119.397 1.00 52.70  ? 344 LEU B N   1 
ATOM   6505  C  CA  . LEU B 2 344 ? 150.505 132.876 120.445 1.00 47.67  ? 344 LEU B CA  1 
ATOM   6506  C  C   . LEU B 2 344 ? 151.810 132.509 121.142 1.00 47.91  ? 344 LEU B C   1 
ATOM   6507  O  O   . LEU B 2 344 ? 151.829 132.300 122.359 1.00 52.04  ? 344 LEU B O   1 
ATOM   6508  C  CB  . LEU B 2 344 ? 149.827 131.636 119.865 1.00 51.84  ? 344 LEU B CB  1 
ATOM   6509  C  CG  . LEU B 2 344 ? 148.390 131.863 119.390 1.00 55.50  ? 344 LEU B CG  1 
ATOM   6510  C  CD1 . LEU B 2 344 ? 147.799 130.592 118.808 1.00 52.05  ? 344 LEU B CD1 1 
ATOM   6511  C  CD2 . LEU B 2 344 ? 147.535 132.379 120.533 1.00 51.39  ? 344 LEU B CD2 1 
ATOM   6512  N  N   . THR B 2 345 ? 152.910 132.423 120.391 1.00 46.21  ? 345 THR B N   1 
ATOM   6513  C  CA  . THR B 2 345 ? 154.208 132.177 121.013 1.00 48.54  ? 345 THR B CA  1 
ATOM   6514  C  C   . THR B 2 345 ? 154.608 133.332 121.924 1.00 51.23  ? 345 THR B C   1 
ATOM   6515  O  O   . THR B 2 345 ? 155.158 133.119 123.011 1.00 53.83  ? 345 THR B O   1 
ATOM   6516  C  CB  . THR B 2 345 ? 155.267 131.945 119.937 1.00 57.11  ? 345 THR B CB  1 
ATOM   6517  O  OG1 . THR B 2 345 ? 154.814 130.931 119.032 1.00 61.29  ? 345 THR B OG1 1 
ATOM   6518  C  CG2 . THR B 2 345 ? 156.577 131.502 120.562 1.00 58.71  ? 345 THR B CG2 1 
ATOM   6519  N  N   . LYS B 2 346 ? 154.331 134.565 121.497 1.00 48.66  ? 346 LYS B N   1 
ATOM   6520  C  CA  . LYS B 2 346 ? 154.585 135.731 122.336 1.00 45.23  ? 346 LYS B CA  1 
ATOM   6521  C  C   . LYS B 2 346 ? 153.762 135.682 123.617 1.00 47.04  ? 346 LYS B C   1 
ATOM   6522  O  O   . LYS B 2 346 ? 154.266 135.987 124.704 1.00 50.49  ? 346 LYS B O   1 
ATOM   6523  C  CB  . LYS B 2 346 ? 154.274 136.997 121.542 1.00 49.78  ? 346 LYS B CB  1 
ATOM   6524  C  CG  . LYS B 2 346 ? 154.967 138.255 122.012 1.00 49.81  ? 346 LYS B CG  1 
ATOM   6525  C  CD  . LYS B 2 346 ? 154.988 139.260 120.879 1.00 58.74  ? 346 LYS B CD  1 
ATOM   6526  C  CE  . LYS B 2 346 ? 154.233 140.522 121.231 1.00 69.11  ? 346 LYS B CE  1 
ATOM   6527  N  NZ  . LYS B 2 346 ? 154.491 141.596 120.237 1.00 71.17  ? 346 LYS B NZ  1 
ATOM   6528  N  N   . GLU B 2 347 ? 152.488 135.304 123.506 1.00 44.92  ? 347 GLU B N   1 
ATOM   6529  C  CA  . GLU B 2 347 ? 151.632 135.212 124.685 1.00 46.36  ? 347 GLU B CA  1 
ATOM   6530  C  C   . GLU B 2 347 ? 152.108 134.117 125.633 1.00 47.96  ? 347 GLU B C   1 
ATOM   6531  O  O   . GLU B 2 347 ? 152.091 134.290 126.859 1.00 53.48  ? 347 GLU B O   1 
ATOM   6532  C  CB  . GLU B 2 347 ? 150.189 134.971 124.250 1.00 47.66  ? 347 GLU B CB  1 
ATOM   6533  C  CG  . GLU B 2 347 ? 149.196 134.931 125.382 1.00 56.73  ? 347 GLU B CG  1 
ATOM   6534  C  CD  . GLU B 2 347 ? 147.771 134.880 124.886 1.00 63.15  ? 347 GLU B CD  1 
ATOM   6535  O  OE1 . GLU B 2 347 ? 147.575 134.667 123.673 1.00 62.61  ? 347 GLU B OE1 1 
ATOM   6536  O  OE2 . GLU B 2 347 ? 146.848 135.055 125.706 1.00 63.59  ? 347 GLU B OE2 1 
ATOM   6537  N  N   . ARG B 2 348 ? 152.540 132.979 125.083 1.00 44.33  ? 348 ARG B N   1 
ATOM   6538  C  CA  . ARG B 2 348 ? 153.098 131.919 125.915 1.00 42.07  ? 348 ARG B CA  1 
ATOM   6539  C  C   . ARG B 2 348 ? 154.359 132.386 126.630 1.00 44.35  ? 348 ARG B C   1 
ATOM   6540  O  O   . ARG B 2 348 ? 154.554 132.097 127.817 1.00 47.07  ? 348 ARG B O   1 
ATOM   6541  C  CB  . ARG B 2 348 ? 153.393 130.685 125.065 1.00 41.83  ? 348 ARG B CB  1 
ATOM   6542  C  CG  . ARG B 2 348 ? 153.996 129.541 125.852 1.00 41.24  ? 348 ARG B CG  1 
ATOM   6543  C  CD  . ARG B 2 348 ? 154.610 128.493 124.949 1.00 42.11  ? 348 ARG B CD  1 
ATOM   6544  N  NE  . ARG B 2 348 ? 154.945 127.283 125.689 1.00 45.98  ? 348 ARG B NE  1 
ATOM   6545  C  CZ  . ARG B 2 348 ? 156.052 127.125 126.403 1.00 47.39  ? 348 ARG B CZ  1 
ATOM   6546  N  NH1 . ARG B 2 348 ? 156.958 128.083 126.493 1.00 45.71  ? 348 ARG B NH1 1 
ATOM   6547  N  NH2 . ARG B 2 348 ? 156.252 125.978 127.044 1.00 44.89  ? 348 ARG B NH2 1 
ATOM   6548  N  N   . GLY B 2 349 ? 155.230 133.107 125.921 1.00 43.80  ? 349 GLY B N   1 
ATOM   6549  C  CA  . GLY B 2 349 ? 156.424 133.638 126.557 1.00 42.26  ? 349 GLY B CA  1 
ATOM   6550  C  C   . GLY B 2 349 ? 156.108 134.634 127.656 1.00 42.09  ? 349 GLY B C   1 
ATOM   6551  O  O   . GLY B 2 349 ? 156.781 134.668 128.687 1.00 45.57  ? 349 GLY B O   1 
ATOM   6552  N  N   . ARG B 2 350 ? 155.080 135.459 127.450 1.00 40.24  ? 350 ARG B N   1 
ATOM   6553  C  CA  . ARG B 2 350 ? 154.663 136.391 128.494 1.00 42.00  ? 350 ARG B CA  1 
ATOM   6554  C  C   . ARG B 2 350 ? 154.127 135.654 129.716 1.00 41.74  ? 350 ARG B C   1 
ATOM   6555  O  O   . ARG B 2 350 ? 154.388 136.056 130.857 1.00 45.27  ? 350 ARG B O   1 
ATOM   6556  C  CB  . ARG B 2 350 ? 153.621 137.363 127.944 1.00 46.39  ? 350 ARG B CB  1 
ATOM   6557  C  CG  . ARG B 2 350 ? 154.214 138.454 127.074 1.00 49.84  ? 350 ARG B CG  1 
ATOM   6558  C  CD  . ARG B 2 350 ? 153.149 139.182 126.281 1.00 52.27  ? 350 ARG B CD  1 
ATOM   6559  N  NE  . ARG B 2 350 ? 153.677 140.399 125.676 1.00 57.08  ? 350 ARG B NE  1 
ATOM   6560  C  CZ  . ARG B 2 350 ? 153.170 140.983 124.600 1.00 58.41  ? 350 ARG B CZ  1 
ATOM   6561  N  NH1 . ARG B 2 350 ? 152.117 140.487 123.975 1.00 62.56  ? 350 ARG B NH1 1 
ATOM   6562  N  NH2 . ARG B 2 350 ? 153.734 142.097 124.141 1.00 52.60  ? 350 ARG B NH2 1 
ATOM   6563  N  N   . LEU B 2 351 ? 153.374 134.573 129.499 1.00 43.91  ? 351 LEU B N   1 
ATOM   6564  C  CA  . LEU B 2 351 ? 152.919 133.761 130.625 1.00 40.70  ? 351 LEU B CA  1 
ATOM   6565  C  C   . LEU B 2 351 ? 154.096 133.145 131.373 1.00 41.21  ? 351 LEU B C   1 
ATOM   6566  O  O   . LEU B 2 351 ? 154.103 133.101 132.609 1.00 47.29  ? 351 LEU B O   1 
ATOM   6567  C  CB  . LEU B 2 351 ? 151.964 132.671 130.140 1.00 45.48  ? 351 LEU B CB  1 
ATOM   6568  C  CG  . LEU B 2 351 ? 151.597 131.600 131.169 1.00 41.89  ? 351 LEU B CG  1 
ATOM   6569  C  CD1 . LEU B 2 351 ? 150.819 132.203 132.325 1.00 42.50  ? 351 LEU B CD1 1 
ATOM   6570  C  CD2 . LEU B 2 351 ? 150.809 130.481 130.520 1.00 42.87  ? 351 LEU B CD2 1 
ATOM   6571  N  N   . VAL B 2 352 ? 155.101 132.660 130.641 1.00 40.15  ? 352 VAL B N   1 
ATOM   6572  C  CA  . VAL B 2 352 ? 156.284 132.095 131.287 1.00 37.85  ? 352 VAL B CA  1 
ATOM   6573  C  C   . VAL B 2 352 ? 157.020 133.167 132.083 1.00 39.79  ? 352 VAL B C   1 
ATOM   6574  O  O   . VAL B 2 352 ? 157.544 132.905 133.173 1.00 48.01  ? 352 VAL B O   1 
ATOM   6575  C  CB  . VAL B 2 352 ? 157.200 131.429 130.243 1.00 40.22  ? 352 VAL B CB  1 
ATOM   6576  C  CG1 . VAL B 2 352 ? 158.488 130.948 130.890 1.00 47.60  ? 352 VAL B CG1 1 
ATOM   6577  C  CG2 . VAL B 2 352 ? 156.483 130.269 129.578 1.00 37.65  ? 352 VAL B CG2 1 
ATOM   6578  N  N   . ASP B 2 353 ? 157.075 134.390 131.551 1.00 43.62  ? 353 ASP B N   1 
ATOM   6579  C  CA  . ASP B 2 353 ? 157.703 135.489 132.278 1.00 42.21  ? 353 ASP B CA  1 
ATOM   6580  C  C   . ASP B 2 353 ? 156.955 135.796 133.570 1.00 44.41  ? 353 ASP B C   1 
ATOM   6581  O  O   . ASP B 2 353 ? 157.575 136.035 134.613 1.00 47.15  ? 353 ASP B O   1 
ATOM   6582  C  CB  . ASP B 2 353 ? 157.770 136.732 131.393 1.00 46.53  ? 353 ASP B CB  1 
ATOM   6583  C  CG  . ASP B 2 353 ? 158.534 137.865 132.042 1.00 60.43  ? 353 ASP B CG  1 
ATOM   6584  O  OD1 . ASP B 2 353 ? 159.778 137.876 131.946 1.00 69.78  ? 353 ASP B OD1 1 
ATOM   6585  O  OD2 . ASP B 2 353 ? 157.892 138.743 132.654 1.00 67.24  ? 353 ASP B OD2 1 
ATOM   6586  N  N   . MET B 2 354 ? 155.622 135.795 133.520 1.00 47.52  ? 354 MET B N   1 
ATOM   6587  C  CA  . MET B 2 354 ? 154.841 136.001 134.737 1.00 43.20  ? 354 MET B CA  1 
ATOM   6588  C  C   . MET B 2 354 ? 155.092 134.888 135.747 1.00 42.05  ? 354 MET B C   1 
ATOM   6589  O  O   . MET B 2 354 ? 155.188 135.141 136.956 1.00 46.54  ? 354 MET B O   1 
ATOM   6590  C  CB  . MET B 2 354 ? 153.353 136.095 134.402 1.00 42.86  ? 354 MET B CB  1 
ATOM   6591  C  CG  . MET B 2 354 ? 152.970 137.345 133.634 1.00 46.56  ? 354 MET B CG  1 
ATOM   6592  S  SD  . MET B 2 354 ? 151.205 137.449 133.296 1.00 59.15  ? 354 MET B SD  1 
ATOM   6593  C  CE  . MET B 2 354 ? 150.533 136.754 134.801 1.00 46.07  ? 354 MET B CE  1 
ATOM   6594  N  N   . MET B 2 355 ? 155.193 133.646 135.268 1.00 43.15  ? 355 MET B N   1 
ATOM   6595  C  CA  . MET B 2 355 ? 155.498 132.527 136.154 1.00 42.95  ? 355 MET B CA  1 
ATOM   6596  C  C   . MET B 2 355 ? 156.847 132.720 136.835 1.00 44.93  ? 355 MET B C   1 
ATOM   6597  O  O   . MET B 2 355 ? 156.982 132.507 138.046 1.00 46.53  ? 355 MET B O   1 
ATOM   6598  C  CB  . MET B 2 355 ? 155.482 131.216 135.367 1.00 39.53  ? 355 MET B CB  1 
ATOM   6599  C  CG  . MET B 2 355 ? 154.121 130.806 134.843 1.00 43.01  ? 355 MET B CG  1 
ATOM   6600  S  SD  . MET B 2 355 ? 154.220 129.412 133.705 1.00 60.65  ? 355 MET B SD  1 
ATOM   6601  C  CE  . MET B 2 355 ? 153.618 128.083 134.738 1.00 54.30  ? 355 MET B CE  1 
ATOM   6602  N  N   . THR B 2 356 ? 157.862 133.121 136.067 1.00 46.27  ? 356 THR B N   1 
ATOM   6603  C  CA  . THR B 2 356 ? 159.184 133.341 136.646 1.00 47.27  ? 356 THR B CA  1 
ATOM   6604  C  C   . THR B 2 356 ? 159.180 134.504 137.627 1.00 50.46  ? 356 THR B C   1 
ATOM   6605  O  O   . THR B 2 356 ? 159.932 134.489 138.607 1.00 54.58  ? 356 THR B O   1 
ATOM   6606  C  CB  . THR B 2 356 ? 160.218 133.589 135.547 1.00 46.88  ? 356 THR B CB  1 
ATOM   6607  O  OG1 . THR B 2 356 ? 159.787 134.674 134.719 1.00 54.07  ? 356 THR B OG1 1 
ATOM   6608  C  CG2 . THR B 2 356 ? 160.397 132.346 134.691 1.00 51.07  ? 356 THR B CG2 1 
ATOM   6609  N  N   . ASP B 2 357 ? 158.354 135.521 137.377 1.00 50.15  ? 357 ASP B N   1 
ATOM   6610  C  CA  . ASP B 2 357 ? 158.273 136.650 138.297 1.00 47.56  ? 357 ASP B CA  1 
ATOM   6611  C  C   . ASP B 2 357 ? 157.609 136.259 139.612 1.00 48.82  ? 357 ASP B C   1 
ATOM   6612  O  O   . ASP B 2 357 ? 158.034 136.708 140.682 1.00 52.76  ? 357 ASP B O   1 
ATOM   6613  C  CB  . ASP B 2 357 ? 157.521 137.807 137.641 1.00 49.29  ? 357 ASP B CB  1 
ATOM   6614  C  CG  . ASP B 2 357 ? 158.367 138.551 136.634 1.00 54.48  ? 357 ASP B CG  1 
ATOM   6615  O  OD1 . ASP B 2 357 ? 159.551 138.193 136.474 1.00 59.13  ? 357 ASP B OD1 1 
ATOM   6616  O  OD2 . ASP B 2 357 ? 157.849 139.489 135.997 1.00 57.82  ? 357 ASP B OD2 1 
ATOM   6617  N  N   . SER B 2 358 ? 156.566 135.433 139.559 1.00 49.67  ? 358 SER B N   1 
ATOM   6618  C  CA  . SER B 2 358 ? 155.780 135.115 140.746 1.00 46.25  ? 358 SER B CA  1 
ATOM   6619  C  C   . SER B 2 358 ? 156.196 133.819 141.439 1.00 50.31  ? 358 SER B C   1 
ATOM   6620  O  O   . SER B 2 358 ? 155.618 133.482 142.480 1.00 52.27  ? 358 SER B O   1 
ATOM   6621  C  CB  . SER B 2 358 ? 154.297 135.042 140.381 1.00 46.97  ? 358 SER B CB  1 
ATOM   6622  O  OG  . SER B 2 358 ? 153.838 136.280 139.873 1.00 50.18  ? 358 SER B OG  1 
ATOM   6623  N  N   . HIS B 2 359 ? 157.180 133.091 140.900 1.00 45.96  ? 359 HIS B N   1 
ATOM   6624  C  CA  . HIS B 2 359 ? 157.520 131.782 141.452 1.00 45.71  ? 359 HIS B CA  1 
ATOM   6625  C  C   . HIS B 2 359 ? 157.992 131.856 142.901 1.00 49.24  ? 359 HIS B C   1 
ATOM   6626  O  O   . HIS B 2 359 ? 157.812 130.893 143.653 1.00 53.87  ? 359 HIS B O   1 
ATOM   6627  C  CB  . HIS B 2 359 ? 158.581 131.110 140.576 1.00 48.24  ? 359 HIS B CB  1 
ATOM   6628  C  CG  . HIS B 2 359 ? 159.990 131.458 140.944 1.00 50.58  ? 359 HIS B CG  1 
ATOM   6629  N  ND1 . HIS B 2 359 ? 160.672 132.507 140.368 1.00 56.19  ? 359 HIS B ND1 1 
ATOM   6630  C  CD2 . HIS B 2 359 ? 160.853 130.882 141.814 1.00 54.95  ? 359 HIS B CD2 1 
ATOM   6631  C  CE1 . HIS B 2 359 ? 161.889 132.572 140.877 1.00 56.92  ? 359 HIS B CE1 1 
ATOM   6632  N  NE2 . HIS B 2 359 ? 162.024 131.597 141.757 1.00 57.59  ? 359 HIS B NE2 1 
ATOM   6633  N  N   . THR B 2 360 ? 158.600 132.970 143.313 1.00 49.64  ? 360 THR B N   1 
ATOM   6634  C  CA  . THR B 2 360 ? 159.091 133.071 144.685 1.00 49.47  ? 360 THR B CA  1 
ATOM   6635  C  C   . THR B 2 360 ? 157.947 133.029 145.690 1.00 48.22  ? 360 THR B C   1 
ATOM   6636  O  O   . THR B 2 360 ? 158.053 132.381 146.737 1.00 47.68  ? 360 THR B O   1 
ATOM   6637  C  CB  . THR B 2 360 ? 159.909 134.349 144.864 1.00 50.76  ? 360 THR B CB  1 
ATOM   6638  O  OG1 . THR B 2 360 ? 159.246 135.439 144.212 1.00 56.98  ? 360 THR B OG1 1 
ATOM   6639  C  CG2 . THR B 2 360 ? 161.301 134.176 144.280 1.00 57.44  ? 360 THR B CG2 1 
ATOM   6640  N  N   . TRP B 2 361 ? 156.847 133.721 145.394 1.00 51.61  ? 361 TRP B N   1 
ATOM   6641  C  CA  . TRP B 2 361 ? 155.707 133.725 146.300 1.00 46.32  ? 361 TRP B CA  1 
ATOM   6642  C  C   . TRP B 2 361 ? 154.801 132.520 146.088 1.00 42.72  ? 361 TRP B C   1 
ATOM   6643  O  O   . TRP B 2 361 ? 154.131 132.084 147.030 1.00 45.46  ? 361 TRP B O   1 
ATOM   6644  C  CB  . TRP B 2 361 ? 154.908 135.016 146.130 1.00 53.42  ? 361 TRP B CB  1 
ATOM   6645  C  CG  . TRP B 2 361 ? 155.653 136.242 146.558 1.00 51.09  ? 361 TRP B CG  1 
ATOM   6646  C  CD1 . TRP B 2 361 ? 156.124 137.235 145.753 1.00 43.69  ? 361 TRP B CD1 1 
ATOM   6647  C  CD2 . TRP B 2 361 ? 156.011 136.604 147.895 1.00 50.01  ? 361 TRP B CD2 1 
ATOM   6648  N  NE1 . TRP B 2 361 ? 156.755 138.194 146.505 1.00 52.96  ? 361 TRP B NE1 1 
ATOM   6649  C  CE2 . TRP B 2 361 ? 156.699 137.830 147.824 1.00 54.81  ? 361 TRP B CE2 1 
ATOM   6650  C  CE3 . TRP B 2 361 ? 155.817 136.011 149.146 1.00 48.49  ? 361 TRP B CE3 1 
ATOM   6651  C  CZ2 . TRP B 2 361 ? 157.194 138.474 148.955 1.00 55.07  ? 361 TRP B CZ2 1 
ATOM   6652  C  CZ3 . TRP B 2 361 ? 156.310 136.651 150.266 1.00 51.93  ? 361 TRP B CZ3 1 
ATOM   6653  C  CH2 . TRP B 2 361 ? 156.989 137.870 150.164 1.00 53.12  ? 361 TRP B CH2 1 
ATOM   6654  N  N   . LEU B 2 362 ? 154.761 131.973 144.871 1.00 46.89  ? 362 LEU B N   1 
ATOM   6655  C  CA  . LEU B 2 362 ? 153.867 130.851 144.603 1.00 46.18  ? 362 LEU B CA  1 
ATOM   6656  C  C   . LEU B 2 362 ? 154.409 129.536 145.150 1.00 49.74  ? 362 LEU B C   1 
ATOM   6657  O  O   . LEU B 2 362 ? 153.627 128.637 145.476 1.00 50.22  ? 362 LEU B O   1 
ATOM   6658  C  CB  . LEU B 2 362 ? 153.615 130.734 143.102 1.00 41.66  ? 362 LEU B CB  1 
ATOM   6659  C  CG  . LEU B 2 362 ? 152.732 131.825 142.499 1.00 41.33  ? 362 LEU B CG  1 
ATOM   6660  C  CD1 . LEU B 2 362 ? 152.743 131.737 140.987 1.00 48.31  ? 362 LEU B CD1 1 
ATOM   6661  C  CD2 . LEU B 2 362 ? 151.318 131.716 143.036 1.00 39.35  ? 362 LEU B CD2 1 
ATOM   6662  N  N   . HIS B 2 363 ? 155.728 129.405 145.263 1.00 51.28  ? 363 HIS B N   1 
ATOM   6663  C  CA  . HIS B 2 363 ? 156.338 128.119 145.576 1.00 47.63  ? 363 HIS B CA  1 
ATOM   6664  C  C   . HIS B 2 363 ? 155.979 127.657 146.983 1.00 50.97  ? 363 HIS B C   1 
ATOM   6665  O  O   . HIS B 2 363 ? 156.098 128.417 147.949 1.00 56.59  ? 363 HIS B O   1 
ATOM   6666  C  CB  . HIS B 2 363 ? 157.856 128.214 145.429 1.00 51.14  ? 363 HIS B CB  1 
ATOM   6667  C  CG  . HIS B 2 363 ? 158.560 126.896 145.530 1.00 60.36  ? 363 HIS B CG  1 
ATOM   6668  N  ND1 . HIS B 2 363 ? 159.098 126.428 146.709 1.00 55.92  ? 363 HIS B ND1 1 
ATOM   6669  C  CD2 . HIS B 2 363 ? 158.821 125.951 144.596 1.00 54.00  ? 363 HIS B CD2 1 
ATOM   6670  C  CE1 . HIS B 2 363 ? 159.654 125.249 146.499 1.00 51.17  ? 363 HIS B CE1 1 
ATOM   6671  N  NE2 . HIS B 2 363 ? 159.502 124.937 145.225 1.00 49.97  ? 363 HIS B NE2 1 
ATOM   6672  N  N   . GLY B 2 364 ? 155.547 126.402 147.095 1.00 47.12  ? 364 GLY B N   1 
ATOM   6673  C  CA  . GLY B 2 364 ? 155.356 125.752 148.373 1.00 43.85  ? 364 GLY B CA  1 
ATOM   6674  C  C   . GLY B 2 364 ? 154.039 126.013 149.069 1.00 50.09  ? 364 GLY B C   1 
ATOM   6675  O  O   . GLY B 2 364 ? 153.862 125.554 150.204 1.00 50.95  ? 364 GLY B O   1 
ATOM   6676  N  N   . LYS B 2 365 ? 153.110 126.729 148.442 1.00 49.98  ? 365 LYS B N   1 
ATOM   6677  C  CA  . LYS B 2 365 ? 151.823 127.004 149.066 1.00 45.30  ? 365 LYS B CA  1 
ATOM   6678  C  C   . LYS B 2 365 ? 150.910 125.789 148.966 1.00 45.57  ? 365 LYS B C   1 
ATOM   6679  O  O   . LYS B 2 365 ? 150.987 125.013 148.010 1.00 49.24  ? 365 LYS B O   1 
ATOM   6680  C  CB  . LYS B 2 365 ? 151.160 128.218 148.418 1.00 41.68  ? 365 LYS B CB  1 
ATOM   6681  C  CG  . LYS B 2 365 ? 151.814 129.539 148.778 1.00 45.09  ? 365 LYS B CG  1 
ATOM   6682  C  CD  . LYS B 2 365 ? 152.003 129.668 150.278 1.00 48.49  ? 365 LYS B CD  1 
ATOM   6683  C  CE  . LYS B 2 365 ? 152.545 131.031 150.655 1.00 43.18  ? 365 LYS B CE  1 
ATOM   6684  N  NZ  . LYS B 2 365 ? 153.714 131.408 149.821 1.00 45.22  ? 365 LYS B NZ  1 
ATOM   6685  N  N   . ARG B 2 366 ? 150.047 125.627 149.964 1.00 49.66  ? 366 ARG B N   1 
ATOM   6686  C  CA  . ARG B 2 366 ? 149.147 124.485 150.055 1.00 45.22  ? 366 ARG B CA  1 
ATOM   6687  C  C   . ARG B 2 366 ? 147.714 124.928 149.793 1.00 44.79  ? 366 ARG B C   1 
ATOM   6688  O  O   . ARG B 2 366 ? 147.220 125.872 150.423 1.00 45.97  ? 366 ARG B O   1 
ATOM   6689  C  CB  . ARG B 2 366 ? 149.259 123.816 151.424 1.00 45.24  ? 366 ARG B CB  1 
ATOM   6690  C  CG  . ARG B 2 366 ? 150.572 123.088 151.635 1.00 46.28  ? 366 ARG B CG  1 
ATOM   6691  C  CD  . ARG B 2 366 ? 151.000 123.136 153.087 1.00 51.51  ? 366 ARG B CD  1 
ATOM   6692  N  NE  . ARG B 2 366 ? 149.966 122.630 153.979 1.00 55.89  ? 366 ARG B NE  1 
ATOM   6693  C  CZ  . ARG B 2 366 ? 149.766 121.347 154.242 1.00 54.33  ? 366 ARG B CZ  1 
ATOM   6694  N  NH1 . ARG B 2 366 ? 150.513 120.405 153.692 1.00 53.73  ? 366 ARG B NH1 1 
ATOM   6695  N  NH2 . ARG B 2 366 ? 148.793 121.000 155.079 1.00 49.36  ? 366 ARG B NH2 1 
ATOM   6696  N  N   . PHE B 2 367 ? 147.049 124.237 148.870 1.00 46.71  ? 367 PHE B N   1 
ATOM   6697  C  CA  . PHE B 2 367 ? 145.701 124.586 148.447 1.00 46.02  ? 367 PHE B CA  1 
ATOM   6698  C  C   . PHE B 2 367 ? 144.788 123.377 148.554 1.00 42.28  ? 367 PHE B C   1 
ATOM   6699  O  O   . PHE B 2 367 ? 145.123 122.294 148.066 1.00 50.22  ? 367 PHE B O   1 
ATOM   6700  C  CB  . PHE B 2 367 ? 145.685 125.102 147.003 1.00 41.79  ? 367 PHE B CB  1 
ATOM   6701  C  CG  . PHE B 2 367 ? 146.465 126.363 146.794 1.00 45.52  ? 367 PHE B CG  1 
ATOM   6702  C  CD1 . PHE B 2 367 ? 145.875 127.597 146.989 1.00 43.59  ? 367 PHE B CD1 1 
ATOM   6703  C  CD2 . PHE B 2 367 ? 147.785 126.316 146.384 1.00 43.02  ? 367 PHE B CD2 1 
ATOM   6704  C  CE1 . PHE B 2 367 ? 146.589 128.759 146.790 1.00 42.57  ? 367 PHE B CE1 1 
ATOM   6705  C  CE2 . PHE B 2 367 ? 148.501 127.475 146.184 1.00 44.41  ? 367 PHE B CE2 1 
ATOM   6706  C  CZ  . PHE B 2 367 ? 147.903 128.698 146.386 1.00 40.88  ? 367 PHE B CZ  1 
ATOM   6707  N  N   . ALA B 2 368 ? 143.641 123.567 149.191 1.00 38.80  ? 368 ALA B N   1 
ATOM   6708  C  CA  . ALA B 2 368 ? 142.494 122.700 148.984 1.00 38.61  ? 368 ALA B CA  1 
ATOM   6709  C  C   . ALA B 2 368 ? 141.667 123.279 147.847 1.00 43.54  ? 368 ALA B C   1 
ATOM   6710  O  O   . ALA B 2 368 ? 141.670 124.487 147.620 1.00 49.25  ? 368 ALA B O   1 
ATOM   6711  C  CB  . ALA B 2 368 ? 141.650 122.584 150.252 1.00 34.77  ? 368 ALA B CB  1 
ATOM   6712  N  N   . LEU B 2 369 ? 140.978 122.415 147.110 1.00 40.95  ? 369 LEU B N   1 
ATOM   6713  C  CA  . LEU B 2 369 ? 140.217 122.922 145.977 1.00 41.21  ? 369 LEU B CA  1 
ATOM   6714  C  C   . LEU B 2 369 ? 139.070 121.977 145.666 1.00 41.38  ? 369 LEU B C   1 
ATOM   6715  O  O   . LEU B 2 369 ? 139.132 120.784 145.971 1.00 42.32  ? 369 LEU B O   1 
ATOM   6716  C  CB  . LEU B 2 369 ? 141.104 123.105 144.740 1.00 38.06  ? 369 LEU B CB  1 
ATOM   6717  C  CG  . LEU B 2 369 ? 141.873 121.886 144.235 1.00 37.51  ? 369 LEU B CG  1 
ATOM   6718  C  CD1 . LEU B 2 369 ? 141.805 121.817 142.726 1.00 38.67  ? 369 LEU B CD1 1 
ATOM   6719  C  CD2 . LEU B 2 369 ? 143.318 121.933 144.698 1.00 43.79  ? 369 LEU B CD2 1 
ATOM   6720  N  N   . TRP B 2 370 ? 138.022 122.525 145.055 1.00 43.09  ? 370 TRP B N   1 
ATOM   6721  C  CA  . TRP B 2 370 ? 136.911 121.678 144.639 1.00 40.74  ? 370 TRP B CA  1 
ATOM   6722  C  C   . TRP B 2 370 ? 136.216 122.287 143.430 1.00 44.46  ? 370 TRP B C   1 
ATOM   6723  O  O   . TRP B 2 370 ? 136.367 123.474 143.132 1.00 47.33  ? 370 TRP B O   1 
ATOM   6724  C  CB  . TRP B 2 370 ? 135.906 121.449 145.773 1.00 40.91  ? 370 TRP B CB  1 
ATOM   6725  C  CG  . TRP B 2 370 ? 135.140 122.662 146.198 1.00 44.74  ? 370 TRP B CG  1 
ATOM   6726  C  CD1 . TRP B 2 370 ? 133.878 123.007 145.816 1.00 42.84  ? 370 TRP B CD1 1 
ATOM   6727  C  CD2 . TRP B 2 370 ? 135.569 123.671 147.117 1.00 41.20  ? 370 TRP B CD2 1 
ATOM   6728  N  NE1 . TRP B 2 370 ? 133.501 124.176 146.425 1.00 37.89  ? 370 TRP B NE1 1 
ATOM   6729  C  CE2 . TRP B 2 370 ? 134.523 124.604 147.230 1.00 38.92  ? 370 TRP B CE2 1 
ATOM   6730  C  CE3 . TRP B 2 370 ? 136.742 123.883 147.846 1.00 41.37  ? 370 TRP B CE3 1 
ATOM   6731  C  CZ2 . TRP B 2 370 ? 134.612 125.727 148.044 1.00 40.06  ? 370 TRP B CZ2 1 
ATOM   6732  C  CZ3 . TRP B 2 370 ? 136.827 124.998 148.653 1.00 42.99  ? 370 TRP B CZ3 1 
ATOM   6733  C  CH2 . TRP B 2 370 ? 135.770 125.906 148.746 1.00 45.64  ? 370 TRP B CH2 1 
ATOM   6734  N  N   . GLY B 2 371 ? 135.455 121.447 142.740 1.00 41.31  ? 371 GLY B N   1 
ATOM   6735  C  CA  . GLY B 2 371 ? 134.734 121.867 141.553 1.00 47.25  ? 371 GLY B CA  1 
ATOM   6736  C  C   . GLY B 2 371 ? 134.426 120.669 140.671 1.00 47.92  ? 371 GLY B C   1 
ATOM   6737  O  O   . GLY B 2 371 ? 134.366 119.536 141.140 1.00 50.43  ? 371 GLY B O   1 
ATOM   6738  N  N   . ASP B 2 372 ? 134.237 120.956 139.384 1.00 47.42  ? 372 ASP B N   1 
ATOM   6739  C  CA  . ASP B 2 372 ? 133.938 119.945 138.382 1.00 44.47  ? 372 ASP B CA  1 
ATOM   6740  C  C   . ASP B 2 372 ? 135.194 119.150 138.022 1.00 46.26  ? 372 ASP B C   1 
ATOM   6741  O  O   . ASP B 2 372 ? 136.313 119.625 138.229 1.00 45.47  ? 372 ASP B O   1 
ATOM   6742  C  CB  . ASP B 2 372 ? 133.357 120.599 137.134 1.00 46.41  ? 372 ASP B CB  1 
ATOM   6743  C  CG  . ASP B 2 372 ? 131.886 120.924 137.279 1.00 54.34  ? 372 ASP B CG  1 
ATOM   6744  O  OD1 . ASP B 2 372 ? 131.206 120.256 138.085 1.00 53.70  ? 372 ASP B OD1 1 
ATOM   6745  O  OD2 . ASP B 2 372 ? 131.409 121.847 136.588 1.00 58.68  ? 372 ASP B OD2 1 
ATOM   6746  N  N   . PRO B 2 373 ? 135.034 117.934 137.485 1.00 43.17  ? 373 PRO B N   1 
ATOM   6747  C  CA  . PRO B 2 373 ? 136.218 117.086 137.239 1.00 44.79  ? 373 PRO B CA  1 
ATOM   6748  C  C   . PRO B 2 373 ? 137.273 117.722 136.346 1.00 45.96  ? 373 PRO B C   1 
ATOM   6749  O  O   . PRO B 2 373 ? 138.446 117.791 136.736 1.00 47.73  ? 373 PRO B O   1 
ATOM   6750  C  CB  . PRO B 2 373 ? 135.612 115.831 136.597 1.00 47.10  ? 373 PRO B CB  1 
ATOM   6751  C  CG  . PRO B 2 373 ? 134.222 115.784 137.092 1.00 46.95  ? 373 PRO B CG  1 
ATOM   6752  C  CD  . PRO B 2 373 ? 133.776 117.204 137.248 1.00 43.88  ? 373 PRO B CD  1 
ATOM   6753  N  N   . ASP B 2 374 ? 136.895 118.177 135.150 1.00 48.48  ? 374 ASP B N   1 
ATOM   6754  C  CA  . ASP B 2 374 ? 137.880 118.732 134.226 1.00 48.62  ? 374 ASP B CA  1 
ATOM   6755  C  C   . ASP B 2 374 ? 138.494 120.013 134.773 1.00 50.34  ? 374 ASP B C   1 
ATOM   6756  O  O   . ASP B 2 374 ? 139.708 120.227 134.670 1.00 55.33  ? 374 ASP B O   1 
ATOM   6757  C  CB  . ASP B 2 374 ? 137.238 118.978 132.862 1.00 44.74  ? 374 ASP B CB  1 
ATOM   6758  C  CG  . ASP B 2 374 ? 136.801 117.700 132.191 1.00 48.59  ? 374 ASP B CG  1 
ATOM   6759  O  OD1 . ASP B 2 374 ? 137.648 117.052 131.546 1.00 49.95  ? 374 ASP B OD1 1 
ATOM   6760  O  OD2 . ASP B 2 374 ? 135.613 117.339 132.313 1.00 53.17  ? 374 ASP B OD2 1 
ATOM   6761  N  N   . PHE B 2 375 ? 137.668 120.883 135.355 1.00 46.26  ? 375 PHE B N   1 
ATOM   6762  C  CA  . PHE B 2 375 ? 138.186 122.122 135.925 1.00 44.41  ? 375 PHE B CA  1 
ATOM   6763  C  C   . PHE B 2 375 ? 139.142 121.836 137.078 1.00 46.17  ? 375 PHE B C   1 
ATOM   6764  O  O   . PHE B 2 375 ? 140.212 122.449 137.172 1.00 47.76  ? 375 PHE B O   1 
ATOM   6765  C  CB  . PHE B 2 375 ? 137.025 123.009 136.379 1.00 45.63  ? 375 PHE B CB  1 
ATOM   6766  C  CG  . PHE B 2 375 ? 137.391 123.999 137.447 1.00 45.64  ? 375 PHE B CG  1 
ATOM   6767  C  CD1 . PHE B 2 375 ? 138.025 125.185 137.119 1.00 45.72  ? 375 PHE B CD1 1 
ATOM   6768  C  CD2 . PHE B 2 375 ? 137.087 123.753 138.774 1.00 47.42  ? 375 PHE B CD2 1 
ATOM   6769  C  CE1 . PHE B 2 375 ? 138.362 126.099 138.095 1.00 45.66  ? 375 PHE B CE1 1 
ATOM   6770  C  CE2 . PHE B 2 375 ? 137.423 124.664 139.755 1.00 48.12  ? 375 PHE B CE2 1 
ATOM   6771  C  CZ  . PHE B 2 375 ? 138.060 125.837 139.415 1.00 48.39  ? 375 PHE B CZ  1 
ATOM   6772  N  N   . VAL B 2 376 ? 138.780 120.895 137.955 1.00 47.31  ? 376 VAL B N   1 
ATOM   6773  C  CA  . VAL B 2 376 ? 139.642 120.553 139.084 1.00 42.49  ? 376 VAL B CA  1 
ATOM   6774  C  C   . VAL B 2 376 ? 140.961 119.976 138.594 1.00 45.96  ? 376 VAL B C   1 
ATOM   6775  O  O   . VAL B 2 376 ? 142.033 120.333 139.094 1.00 50.67  ? 376 VAL B O   1 
ATOM   6776  C  CB  . VAL B 2 376 ? 138.919 119.583 140.038 1.00 40.01  ? 376 VAL B CB  1 
ATOM   6777  C  CG1 . VAL B 2 376 ? 139.921 118.785 140.852 1.00 42.47  ? 376 VAL B CG1 1 
ATOM   6778  C  CG2 . VAL B 2 376 ? 137.993 120.346 140.957 1.00 39.53  ? 376 VAL B CG2 1 
ATOM   6779  N  N   . MET B 2 377 ? 140.909 119.074 137.613 1.00 44.33  ? 377 MET B N   1 
ATOM   6780  C  CA  . MET B 2 377 ? 142.136 118.462 137.112 1.00 41.25  ? 377 MET B CA  1 
ATOM   6781  C  C   . MET B 2 377 ? 143.036 119.489 136.433 1.00 43.48  ? 377 MET B C   1 
ATOM   6782  O  O   . MET B 2 377 ? 144.258 119.473 136.626 1.00 47.37  ? 377 MET B O   1 
ATOM   6783  C  CB  . MET B 2 377 ? 141.796 117.322 136.156 1.00 44.69  ? 377 MET B CB  1 
ATOM   6784  C  CG  . MET B 2 377 ? 142.978 116.447 135.790 1.00 50.72  ? 377 MET B CG  1 
ATOM   6785  S  SD  . MET B 2 377 ? 142.592 115.312 134.448 1.00 66.49  ? 377 MET B SD  1 
ATOM   6786  C  CE  . MET B 2 377 ? 141.111 116.072 133.797 1.00 50.40  ? 377 MET B CE  1 
ATOM   6787  N  N   . GLY B 2 378 ? 142.455 120.389 135.639 1.00 43.22  ? 378 GLY B N   1 
ATOM   6788  C  CA  . GLY B 2 378 ? 143.256 121.424 135.010 1.00 40.37  ? 378 GLY B CA  1 
ATOM   6789  C  C   . GLY B 2 378 ? 143.873 122.376 136.015 1.00 44.54  ? 378 GLY B C   1 
ATOM   6790  O  O   . GLY B 2 378 ? 145.030 122.782 135.873 1.00 47.38  ? 378 GLY B O   1 
ATOM   6791  N  N   . LEU B 2 379 ? 143.113 122.743 137.048 1.00 44.65  ? 379 LEU B N   1 
ATOM   6792  C  CA  . LEU B 2 379 ? 143.650 123.611 138.088 1.00 38.95  ? 379 LEU B CA  1 
ATOM   6793  C  C   . LEU B 2 379 ? 144.758 122.914 138.869 1.00 38.40  ? 379 LEU B C   1 
ATOM   6794  O  O   . LEU B 2 379 ? 145.751 123.545 139.241 1.00 44.76  ? 379 LEU B O   1 
ATOM   6795  C  CB  . LEU B 2 379 ? 142.523 124.066 139.014 1.00 45.21  ? 379 LEU B CB  1 
ATOM   6796  C  CG  . LEU B 2 379 ? 142.882 124.842 140.279 1.00 51.43  ? 379 LEU B CG  1 
ATOM   6797  C  CD1 . LEU B 2 379 ? 143.545 126.163 139.929 1.00 39.73  ? 379 LEU B CD1 1 
ATOM   6798  C  CD2 . LEU B 2 379 ? 141.632 125.076 141.100 1.00 48.77  ? 379 LEU B CD2 1 
ATOM   6799  N  N   . VAL B 2 380 ? 144.610 121.611 139.119 1.00 41.14  ? 380 VAL B N   1 
ATOM   6800  C  CA  . VAL B 2 380 ? 145.663 120.849 139.787 1.00 38.02  ? 380 VAL B CA  1 
ATOM   6801  C  C   . VAL B 2 380 ? 146.924 120.813 138.934 1.00 40.63  ? 380 VAL B C   1 
ATOM   6802  O  O   . VAL B 2 380 ? 148.037 120.991 139.441 1.00 43.22  ? 380 VAL B O   1 
ATOM   6803  C  CB  . VAL B 2 380 ? 145.163 119.430 140.118 1.00 36.96  ? 380 VAL B CB  1 
ATOM   6804  C  CG1 . VAL B 2 380 ? 146.328 118.514 140.443 1.00 37.25  ? 380 VAL B CG1 1 
ATOM   6805  C  CG2 . VAL B 2 380 ? 144.191 119.473 141.277 1.00 39.25  ? 380 VAL B CG2 1 
ATOM   6806  N  N   . LYS B 2 381 ? 146.772 120.581 137.628 1.00 40.70  ? 381 LYS B N   1 
ATOM   6807  C  CA  . LYS B 2 381 ? 147.928 120.584 136.738 1.00 39.57  ? 381 LYS B CA  1 
ATOM   6808  C  C   . LYS B 2 381 ? 148.616 121.943 136.726 1.00 44.56  ? 381 LYS B C   1 
ATOM   6809  O  O   . LYS B 2 381 ? 149.849 122.026 136.783 1.00 48.85  ? 381 LYS B O   1 
ATOM   6810  C  CB  . LYS B 2 381 ? 147.499 120.187 135.327 1.00 43.55  ? 381 LYS B CB  1 
ATOM   6811  C  CG  . LYS B 2 381 ? 148.644 120.063 134.341 1.00 46.06  ? 381 LYS B CG  1 
ATOM   6812  C  CD  . LYS B 2 381 ? 149.598 118.956 134.735 1.00 48.91  ? 381 LYS B CD  1 
ATOM   6813  C  CE  . LYS B 2 381 ? 150.430 118.520 133.551 1.00 47.04  ? 381 LYS B CE  1 
ATOM   6814  N  NZ  . LYS B 2 381 ? 151.243 119.645 133.028 1.00 58.83  ? 381 LYS B NZ  1 
ATOM   6815  N  N   . PHE B 2 382 ? 147.833 123.023 136.662 1.00 43.14  ? 382 PHE B N   1 
ATOM   6816  C  CA  . PHE B 2 382 ? 148.420 124.359 136.661 1.00 36.63  ? 382 PHE B CA  1 
ATOM   6817  C  C   . PHE B 2 382 ? 149.122 124.659 137.979 1.00 36.56  ? 382 PHE B C   1 
ATOM   6818  O  O   . PHE B 2 382 ? 150.182 125.294 137.993 1.00 45.16  ? 382 PHE B O   1 
ATOM   6819  C  CB  . PHE B 2 382 ? 147.349 125.410 136.374 1.00 39.01  ? 382 PHE B CB  1 
ATOM   6820  C  CG  . PHE B 2 382 ? 147.903 126.784 136.140 1.00 42.49  ? 382 PHE B CG  1 
ATOM   6821  C  CD1 . PHE B 2 382 ? 149.024 126.965 135.349 1.00 39.59  ? 382 PHE B CD1 1 
ATOM   6822  C  CD2 . PHE B 2 382 ? 147.310 127.893 136.717 1.00 42.08  ? 382 PHE B CD2 1 
ATOM   6823  C  CE1 . PHE B 2 382 ? 149.540 128.225 135.134 1.00 37.35  ? 382 PHE B CE1 1 
ATOM   6824  C  CE2 . PHE B 2 382 ? 147.823 129.155 136.504 1.00 41.50  ? 382 PHE B CE2 1 
ATOM   6825  C  CZ  . PHE B 2 382 ? 148.939 129.321 135.712 1.00 41.85  ? 382 PHE B CZ  1 
ATOM   6826  N  N   . LEU B 2 383 ? 148.542 124.223 139.100 1.00 37.74  ? 383 LEU B N   1 
ATOM   6827  C  CA  . LEU B 2 383 ? 149.187 124.421 140.393 1.00 40.07  ? 383 LEU B CA  1 
ATOM   6828  C  C   . LEU B 2 383 ? 150.495 123.649 140.474 1.00 43.16  ? 383 LEU B C   1 
ATOM   6829  O  O   . LEU B 2 383 ? 151.480 124.136 141.039 1.00 47.36  ? 383 LEU B O   1 
ATOM   6830  C  CB  . LEU B 2 383 ? 148.250 123.996 141.522 1.00 41.22  ? 383 LEU B CB  1 
ATOM   6831  C  CG  . LEU B 2 383 ? 147.148 124.973 141.934 1.00 41.73  ? 383 LEU B CG  1 
ATOM   6832  C  CD1 . LEU B 2 383 ? 146.112 124.264 142.786 1.00 38.78  ? 383 LEU B CD1 1 
ATOM   6833  C  CD2 . LEU B 2 383 ? 147.721 126.173 142.664 1.00 44.16  ? 383 LEU B CD2 1 
ATOM   6834  N  N   . LEU B 2 384 ? 150.519 122.434 139.924 1.00 45.38  ? 384 LEU B N   1 
ATOM   6835  C  CA  . LEU B 2 384 ? 151.756 121.661 139.895 1.00 43.58  ? 384 LEU B CA  1 
ATOM   6836  C  C   . LEU B 2 384 ? 152.807 122.342 139.028 1.00 46.15  ? 384 LEU B C   1 
ATOM   6837  O  O   . LEU B 2 384 ? 154.003 122.291 139.337 1.00 52.42  ? 384 LEU B O   1 
ATOM   6838  C  CB  . LEU B 2 384 ? 151.480 120.245 139.392 1.00 43.53  ? 384 LEU B CB  1 
ATOM   6839  C  CG  . LEU B 2 384 ? 150.740 119.307 140.346 1.00 36.93  ? 384 LEU B CG  1 
ATOM   6840  C  CD1 . LEU B 2 384 ? 150.509 117.963 139.689 1.00 39.77  ? 384 LEU B CD1 1 
ATOM   6841  C  CD2 . LEU B 2 384 ? 151.501 119.145 141.644 1.00 47.88  ? 384 LEU B CD2 1 
ATOM   6842  N  N   . GLU B 2 385 ? 152.384 122.976 137.931 1.00 44.67  ? 385 GLU B N   1 
ATOM   6843  C  CA  . GLU B 2 385 ? 153.340 123.682 137.083 1.00 49.46  ? 385 GLU B CA  1 
ATOM   6844  C  C   . GLU B 2 385 ? 153.924 124.906 137.777 1.00 48.91  ? 385 GLU B C   1 
ATOM   6845  O  O   . GLU B 2 385 ? 155.023 125.349 137.425 1.00 54.58  ? 385 GLU B O   1 
ATOM   6846  C  CB  . GLU B 2 385 ? 152.685 124.096 135.766 1.00 50.61  ? 385 GLU B CB  1 
ATOM   6847  C  CG  . GLU B 2 385 ? 152.355 122.947 134.837 1.00 49.72  ? 385 GLU B CG  1 
ATOM   6848  C  CD  . GLU B 2 385 ? 151.422 123.363 133.722 1.00 53.68  ? 385 GLU B CD  1 
ATOM   6849  O  OE1 . GLU B 2 385 ? 150.903 124.495 133.774 1.00 51.84  ? 385 GLU B OE1 1 
ATOM   6850  O  OE2 . GLU B 2 385 ? 151.206 122.559 132.794 1.00 57.96  ? 385 GLU B OE2 1 
ATOM   6851  N  N   . LEU B 2 386 ? 153.214 125.469 138.752 1.00 44.02  ? 386 LEU B N   1 
ATOM   6852  C  CA  . LEU B 2 386 ? 153.682 126.663 139.443 1.00 45.60  ? 386 LEU B CA  1 
ATOM   6853  C  C   . LEU B 2 386 ? 154.549 126.354 140.655 1.00 47.09  ? 386 LEU B C   1 
ATOM   6854  O  O   . LEU B 2 386 ? 155.084 127.286 141.265 1.00 46.94  ? 386 LEU B O   1 
ATOM   6855  C  CB  . LEU B 2 386 ? 152.494 127.521 139.883 1.00 44.74  ? 386 LEU B CB  1 
ATOM   6856  C  CG  . LEU B 2 386 ? 151.651 128.176 138.790 1.00 45.29  ? 386 LEU B CG  1 
ATOM   6857  C  CD1 . LEU B 2 386 ? 150.333 128.662 139.363 1.00 41.05  ? 386 LEU B CD1 1 
ATOM   6858  C  CD2 . LEU B 2 386 ? 152.406 129.312 138.131 1.00 45.31  ? 386 LEU B CD2 1 
ATOM   6859  N  N   . GLY B 2 387 ? 154.710 125.084 141.015 1.00 45.63  ? 387 GLY B N   1 
ATOM   6860  C  CA  . GLY B 2 387 ? 155.425 124.732 142.220 1.00 44.71  ? 387 GLY B CA  1 
ATOM   6861  C  C   . GLY B 2 387 ? 154.584 124.700 143.473 1.00 46.92  ? 387 GLY B C   1 
ATOM   6862  O  O   . GLY B 2 387 ? 155.130 124.492 144.561 1.00 50.57  ? 387 GLY B O   1 
ATOM   6863  N  N   . CYS B 2 388 ? 153.275 124.901 143.357 1.00 43.66  ? 388 CYS B N   1 
ATOM   6864  C  CA  . CYS B 2 388 ? 152.386 124.841 144.503 1.00 44.89  ? 388 CYS B CA  1 
ATOM   6865  C  C   . CYS B 2 388 ? 152.074 123.391 144.858 1.00 50.20  ? 388 CYS B C   1 
ATOM   6866  O  O   . CYS B 2 388 ? 152.256 122.473 144.056 1.00 53.01  ? 388 CYS B O   1 
ATOM   6867  C  CB  . CYS B 2 388 ? 151.094 125.606 144.222 1.00 41.09  ? 388 CYS B CB  1 
ATOM   6868  S  SG  . CYS B 2 388 ? 151.343 127.313 143.704 1.00 54.21  ? 388 CYS B SG  1 
ATOM   6869  N  N   . GLU B 2 389 ? 151.596 123.193 146.082 1.00 53.29  ? 389 GLU B N   1 
ATOM   6870  C  CA  . GLU B 2 389 ? 151.332 121.854 146.593 1.00 53.37  ? 389 GLU B CA  1 
ATOM   6871  C  C   . GLU B 2 389 ? 149.846 121.663 146.854 1.00 56.12  ? 389 GLU B C   1 
ATOM   6872  O  O   . GLU B 2 389 ? 149.345 122.123 147.891 1.00 59.38  ? 389 GLU B O   1 
ATOM   6873  C  CB  . GLU B 2 389 ? 152.129 121.613 147.875 1.00 51.86  ? 389 GLU B CB  1 
ATOM   6874  C  CG  . GLU B 2 389 ? 153.608 121.371 147.654 1.00 59.15  ? 389 GLU B CG  1 
ATOM   6875  C  CD  . GLU B 2 389 ? 154.186 120.390 148.651 1.00 74.01  ? 389 GLU B CD  1 
ATOM   6876  O  OE1 . GLU B 2 389 ? 153.798 120.452 149.837 1.00 76.12  ? 389 GLU B OE1 1 
ATOM   6877  O  OE2 . GLU B 2 389 ? 155.025 119.555 148.251 1.00 74.70  ? 389 GLU B OE2 1 
ATOM   6878  N  N   . PRO B 2 390 ? 149.101 121.003 145.970 1.00 53.38  ? 390 PRO B N   1 
ATOM   6879  C  CA  . PRO B 2 390 ? 147.728 120.625 146.319 1.00 51.58  ? 390 PRO B CA  1 
ATOM   6880  C  C   . PRO B 2 390 ? 147.738 119.574 147.417 1.00 56.66  ? 390 PRO B C   1 
ATOM   6881  O  O   . PRO B 2 390 ? 148.597 118.690 147.444 1.00 61.42  ? 390 PRO B O   1 
ATOM   6882  C  CB  . PRO B 2 390 ? 147.155 120.070 145.008 1.00 50.16  ? 390 PRO B CB  1 
ATOM   6883  C  CG  . PRO B 2 390 ? 148.211 120.286 143.961 1.00 46.60  ? 390 PRO B CG  1 
ATOM   6884  C  CD  . PRO B 2 390 ? 149.510 120.475 144.661 1.00 46.85  ? 390 PRO B CD  1 
ATOM   6885  N  N   . VAL B 2 391 ? 146.780 119.679 148.333 1.00 50.62  ? 391 VAL B N   1 
ATOM   6886  C  CA  . VAL B 2 391 ? 146.731 118.766 149.469 1.00 48.56  ? 391 VAL B CA  1 
ATOM   6887  C  C   . VAL B 2 391 ? 145.387 118.052 149.506 1.00 50.89  ? 391 VAL B C   1 
ATOM   6888  O  O   . VAL B 2 391 ? 145.332 116.823 149.619 1.00 57.13  ? 391 VAL B O   1 
ATOM   6889  C  CB  . VAL B 2 391 ? 147.019 119.500 150.792 1.00 47.21  ? 391 VAL B CB  1 
ATOM   6890  C  CG1 . VAL B 2 391 ? 148.508 119.745 150.937 1.00 53.38  ? 391 VAL B CG1 1 
ATOM   6891  C  CG2 . VAL B 2 391 ? 146.269 120.817 150.860 1.00 49.62  ? 391 VAL B CG2 1 
ATOM   6892  N  N   . HIS B 2 392 ? 144.296 118.808 149.412 1.00 46.67  ? 392 HIS B N   1 
ATOM   6893  C  CA  . HIS B 2 392 ? 142.948 118.250 149.437 1.00 43.16  ? 392 HIS B CA  1 
ATOM   6894  C  C   . HIS B 2 392 ? 142.291 118.535 148.094 1.00 44.55  ? 392 HIS B C   1 
ATOM   6895  O  O   . HIS B 2 392 ? 141.950 119.683 147.794 1.00 47.79  ? 392 HIS B O   1 
ATOM   6896  C  CB  . HIS B 2 392 ? 142.130 118.835 150.586 1.00 42.59  ? 392 HIS B CB  1 
ATOM   6897  C  CG  . HIS B 2 392 ? 142.850 118.836 151.899 1.00 43.86  ? 392 HIS B CG  1 
ATOM   6898  N  ND1 . HIS B 2 392 ? 143.319 117.685 152.491 1.00 48.21  ? 392 HIS B ND1 1 
ATOM   6899  C  CD2 . HIS B 2 392 ? 143.177 119.849 152.734 1.00 43.15  ? 392 HIS B CD2 1 
ATOM   6900  C  CE1 . HIS B 2 392 ? 143.908 117.988 153.633 1.00 49.17  ? 392 HIS B CE1 1 
ATOM   6901  N  NE2 . HIS B 2 392 ? 143.836 119.295 153.804 1.00 44.68  ? 392 HIS B NE2 1 
ATOM   6902  N  N   . ILE B 2 393 ? 142.119 117.492 147.288 1.00 43.40  ? 393 ILE B N   1 
ATOM   6903  C  CA  . ILE B 2 393 ? 141.497 117.598 145.974 1.00 40.12  ? 393 ILE B CA  1 
ATOM   6904  C  C   . ILE B 2 393 ? 140.157 116.885 146.046 1.00 41.04  ? 393 ILE B C   1 
ATOM   6905  O  O   . ILE B 2 393 ? 140.109 115.658 146.197 1.00 48.88  ? 393 ILE B O   1 
ATOM   6906  C  CB  . ILE B 2 393 ? 142.386 117.000 144.874 1.00 38.05  ? 393 ILE B CB  1 
ATOM   6907  C  CG1 . ILE B 2 393 ? 143.650 117.842 144.702 1.00 33.64  ? 393 ILE B CG1 1 
ATOM   6908  C  CG2 . ILE B 2 393 ? 141.630 116.919 143.564 1.00 40.93  ? 393 ILE B CG2 1 
ATOM   6909  C  CD1 . ILE B 2 393 ? 144.802 117.092 144.096 1.00 40.33  ? 393 ILE B CD1 1 
ATOM   6910  N  N   . LEU B 2 394 ? 139.075 117.647 145.939 1.00 43.67  ? 394 LEU B N   1 
ATOM   6911  C  CA  . LEU B 2 394 ? 137.729 117.133 146.133 1.00 43.77  ? 394 LEU B CA  1 
ATOM   6912  C  C   . LEU B 2 394 ? 136.910 117.320 144.866 1.00 48.90  ? 394 LEU B C   1 
ATOM   6913  O  O   . LEU B 2 394 ? 136.970 118.373 144.224 1.00 53.73  ? 394 LEU B O   1 
ATOM   6914  C  CB  . LEU B 2 394 ? 137.040 117.831 147.308 1.00 40.95  ? 394 LEU B CB  1 
ATOM   6915  C  CG  . LEU B 2 394 ? 135.752 117.207 147.841 1.00 41.79  ? 394 LEU B CG  1 
ATOM   6916  C  CD1 . LEU B 2 394 ? 135.851 116.999 149.339 1.00 45.07  ? 394 LEU B CD1 1 
ATOM   6917  C  CD2 . LEU B 2 394 ? 134.563 118.084 147.505 1.00 40.85  ? 394 LEU B CD2 1 
ATOM   6918  N  N   . CYS B 2 395 ? 136.148 116.289 144.512 1.00 47.17  ? 395 CYS B N   1 
ATOM   6919  C  CA  . CYS B 2 395 ? 135.241 116.353 143.368 1.00 43.53  ? 395 CYS B CA  1 
ATOM   6920  C  C   . CYS B 2 395 ? 134.051 115.457 143.698 1.00 46.71  ? 395 CYS B C   1 
ATOM   6921  O  O   . CYS B 2 395 ? 134.173 114.230 143.680 1.00 48.34  ? 395 CYS B O   1 
ATOM   6922  C  CB  . CYS B 2 395 ? 135.934 115.922 142.084 1.00 35.60  ? 395 CYS B CB  1 
ATOM   6923  S  SG  . CYS B 2 395 ? 134.941 116.133 140.597 1.00 43.33  ? 395 CYS B SG  1 
ATOM   6924  N  N   . HIS B 2 396 ? 132.913 116.079 144.007 1.00 44.11  ? 396 HIS B N   1 
ATOM   6925  C  CA  . HIS B 2 396 ? 131.747 115.314 144.433 1.00 39.95  ? 396 HIS B CA  1 
ATOM   6926  C  C   . HIS B 2 396 ? 131.188 114.474 143.291 1.00 47.24  ? 396 HIS B C   1 
ATOM   6927  O  O   . HIS B 2 396 ? 130.694 113.363 143.513 1.00 51.82  ? 396 HIS B O   1 
ATOM   6928  C  CB  . HIS B 2 396 ? 130.684 116.259 144.992 1.00 38.58  ? 396 HIS B CB  1 
ATOM   6929  C  CG  . HIS B 2 396 ? 129.677 115.588 145.872 1.00 43.23  ? 396 HIS B CG  1 
ATOM   6930  N  ND1 . HIS B 2 396 ? 128.541 116.225 146.322 1.00 44.06  ? 396 HIS B ND1 1 
ATOM   6931  C  CD2 . HIS B 2 396 ? 129.632 114.336 146.384 1.00 46.37  ? 396 HIS B CD2 1 
ATOM   6932  C  CE1 . HIS B 2 396 ? 127.842 115.396 147.076 1.00 42.48  ? 396 HIS B CE1 1 
ATOM   6933  N  NE2 . HIS B 2 396 ? 128.482 114.242 147.129 1.00 48.61  ? 396 HIS B NE2 1 
ATOM   6934  N  N   . ASN B 2 397 ? 131.265 114.980 142.059 1.00 45.48  ? 397 ASN B N   1 
ATOM   6935  C  CA  . ASN B 2 397 ? 130.714 114.297 140.897 1.00 40.85  ? 397 ASN B CA  1 
ATOM   6936  C  C   . ASN B 2 397 ? 131.773 113.545 140.095 1.00 50.43  ? 397 ASN B C   1 
ATOM   6937  O  O   . ASN B 2 397 ? 131.525 113.188 138.938 1.00 51.81  ? 397 ASN B O   1 
ATOM   6938  C  CB  . ASN B 2 397 ? 129.976 115.290 139.995 1.00 40.19  ? 397 ASN B CB  1 
ATOM   6939  C  CG  . ASN B 2 397 ? 130.679 116.627 139.895 1.00 47.19  ? 397 ASN B CG  1 
ATOM   6940  O  OD1 . ASN B 2 397 ? 131.746 116.825 140.472 1.00 52.61  ? 397 ASN B OD1 1 
ATOM   6941  N  ND2 . ASN B 2 397 ? 130.084 117.552 139.155 1.00 44.51  ? 397 ASN B ND2 1 
ATOM   6942  N  N   . GLY B 2 398 ? 132.951 113.308 140.677 1.00 48.61  ? 398 GLY B N   1 
ATOM   6943  C  CA  . GLY B 2 398 ? 133.973 112.530 140.009 1.00 42.70  ? 398 GLY B CA  1 
ATOM   6944  C  C   . GLY B 2 398 ? 133.728 111.034 140.113 1.00 50.61  ? 398 GLY B C   1 
ATOM   6945  O  O   . GLY B 2 398 ? 132.838 110.570 140.822 1.00 52.13  ? 398 GLY B O   1 
ATOM   6946  N  N   . ASN B 2 399 ? 134.547 110.273 139.391 1.00 50.30  ? 399 ASN B N   1 
ATOM   6947  C  CA  . ASN B 2 399 ? 134.438 108.821 139.351 1.00 46.94  ? 399 ASN B CA  1 
ATOM   6948  C  C   . ASN B 2 399 ? 135.819 108.203 139.532 1.00 52.21  ? 399 ASN B C   1 
ATOM   6949  O  O   . ASN B 2 399 ? 136.828 108.903 139.648 1.00 52.15  ? 399 ASN B O   1 
ATOM   6950  C  CB  . ASN B 2 399 ? 133.783 108.347 138.046 1.00 43.49  ? 399 ASN B CB  1 
ATOM   6951  C  CG  . ASN B 2 399 ? 134.517 108.826 136.813 1.00 53.84  ? 399 ASN B CG  1 
ATOM   6952  O  OD1 . ASN B 2 399 ? 134.470 110.004 136.467 1.00 55.56  ? 399 ASN B OD1 1 
ATOM   6953  N  ND2 . ASN B 2 399 ? 135.194 107.910 136.137 1.00 59.19  ? 399 ASN B ND2 1 
ATOM   6954  N  N   . LYS B 2 400 ? 135.853 106.869 139.554 1.00 54.86  ? 400 LYS B N   1 
ATOM   6955  C  CA  . LYS B 2 400 ? 137.092 106.157 139.855 1.00 51.28  ? 400 LYS B CA  1 
ATOM   6956  C  C   . LYS B 2 400 ? 138.133 106.346 138.758 1.00 54.66  ? 400 LYS B C   1 
ATOM   6957  O  O   . LYS B 2 400 ? 139.328 106.474 139.049 1.00 59.80  ? 400 LYS B O   1 
ATOM   6958  C  CB  . LYS B 2 400 ? 136.800 104.672 140.067 1.00 54.98  ? 400 LYS B CB  1 
ATOM   6959  C  CG  . LYS B 2 400 ? 136.671 104.270 141.525 1.00 63.12  ? 400 LYS B CG  1 
ATOM   6960  C  CD  . LYS B 2 400 ? 136.641 102.758 141.687 1.00 69.58  ? 400 LYS B CD  1 
ATOM   6961  C  CE  . LYS B 2 400 ? 137.742 102.086 140.882 1.00 70.03  ? 400 LYS B CE  1 
ATOM   6962  N  NZ  . LYS B 2 400 ? 138.975 101.877 141.690 1.00 61.78  ? 400 LYS B NZ  1 
ATOM   6963  N  N   . ARG B 2 401 ? 137.708 106.350 137.493 1.00 55.31  ? 401 ARG B N   1 
ATOM   6964  C  CA  . ARG B 2 401 ? 138.657 106.532 136.398 1.00 51.33  ? 401 ARG B CA  1 
ATOM   6965  C  C   . ARG B 2 401 ? 139.260 107.931 136.414 1.00 52.35  ? 401 ARG B C   1 
ATOM   6966  O  O   . ARG B 2 401 ? 140.465 108.101 136.183 1.00 57.77  ? 401 ARG B O   1 
ATOM   6967  C  CB  . ARG B 2 401 ? 137.973 106.252 135.062 1.00 50.30  ? 401 ARG B CB  1 
ATOM   6968  C  CG  . ARG B 2 401 ? 137.145 104.978 135.054 1.00 60.43  ? 401 ARG B CG  1 
ATOM   6969  C  CD  . ARG B 2 401 ? 136.821 104.533 133.636 1.00 67.53  ? 401 ARG B CD  1 
ATOM   6970  N  NE  . ARG B 2 401 ? 136.141 105.562 132.859 1.00 66.63  ? 401 ARG B NE  1 
ATOM   6971  C  CZ  . ARG B 2 401 ? 134.918 106.015 133.104 1.00 68.45  ? 401 ARG B CZ  1 
ATOM   6972  N  NH1 . ARG B 2 401 ? 134.182 105.527 134.088 1.00 66.44  ? 401 ARG B NH1 1 
ATOM   6973  N  NH2 . ARG B 2 401 ? 134.417 106.976 132.334 1.00 68.39  ? 401 ARG B NH2 1 
ATOM   6974  N  N   . TRP B 2 402 ? 138.440 108.947 136.688 1.00 48.01  ? 402 TRP B N   1 
ATOM   6975  C  CA  . TRP B 2 402 ? 138.963 110.304 136.793 1.00 46.46  ? 402 TRP B CA  1 
ATOM   6976  C  C   . TRP B 2 402 ? 139.927 110.424 137.965 1.00 46.57  ? 402 TRP B C   1 
ATOM   6977  O  O   . TRP B 2 402 ? 140.959 111.100 137.865 1.00 48.64  ? 402 TRP B O   1 
ATOM   6978  C  CB  . TRP B 2 402 ? 137.811 111.301 136.929 1.00 44.87  ? 402 TRP B CB  1 
ATOM   6979  C  CG  . TRP B 2 402 ? 138.245 112.691 137.279 1.00 44.96  ? 402 TRP B CG  1 
ATOM   6980  C  CD1 . TRP B 2 402 ? 138.533 113.699 136.410 1.00 47.69  ? 402 TRP B CD1 1 
ATOM   6981  C  CD2 . TRP B 2 402 ? 138.433 113.230 138.594 1.00 42.19  ? 402 TRP B CD2 1 
ATOM   6982  N  NE1 . TRP B 2 402 ? 138.894 114.830 137.098 1.00 46.56  ? 402 TRP B NE1 1 
ATOM   6983  C  CE2 . TRP B 2 402 ? 138.840 114.568 138.441 1.00 42.78  ? 402 TRP B CE2 1 
ATOM   6984  C  CE3 . TRP B 2 402 ? 138.300 112.709 139.883 1.00 41.24  ? 402 TRP B CE3 1 
ATOM   6985  C  CZ2 . TRP B 2 402 ? 139.114 115.392 139.527 1.00 37.60  ? 402 TRP B CZ2 1 
ATOM   6986  C  CZ3 . TRP B 2 402 ? 138.574 113.528 140.959 1.00 37.94  ? 402 TRP B CZ3 1 
ATOM   6987  C  CH2 . TRP B 2 402 ? 138.977 114.854 140.775 1.00 35.97  ? 402 TRP B CH2 1 
ATOM   6988  N  N   . LYS B 2 403 ? 139.607 109.775 139.085 1.00 45.35  ? 403 LYS B N   1 
ATOM   6989  C  CA  . LYS B 2 403 ? 140.509 109.784 140.231 1.00 44.28  ? 403 LYS B CA  1 
ATOM   6990  C  C   . LYS B 2 403 ? 141.830 109.107 139.894 1.00 49.90  ? 403 LYS B C   1 
ATOM   6991  O  O   . LYS B 2 403 ? 142.896 109.568 140.314 1.00 54.29  ? 403 LYS B O   1 
ATOM   6992  C  CB  . LYS B 2 403 ? 139.841 109.109 141.428 1.00 45.28  ? 403 LYS B CB  1 
ATOM   6993  C  CG  . LYS B 2 403 ? 140.760 108.888 142.613 1.00 47.59  ? 403 LYS B CG  1 
ATOM   6994  C  CD  . LYS B 2 403 ? 140.015 108.262 143.775 1.00 48.43  ? 403 LYS B CD  1 
ATOM   6995  C  CE  . LYS B 2 403 ? 140.972 107.808 144.861 1.00 50.54  ? 403 LYS B CE  1 
ATOM   6996  N  NZ  . LYS B 2 403 ? 141.972 108.852 145.192 1.00 54.27  ? 403 LYS B NZ  1 
ATOM   6997  N  N   . LYS B 2 404 ? 141.779 108.010 139.135 1.00 49.05  ? 404 LYS B N   1 
ATOM   6998  C  CA  . LYS B 2 404 ? 143.006 107.349 138.702 1.00 48.50  ? 404 LYS B CA  1 
ATOM   6999  C  C   . LYS B 2 404 ? 143.840 108.260 137.809 1.00 49.71  ? 404 LYS B C   1 
ATOM   7000  O  O   . LYS B 2 404 ? 145.066 108.329 137.951 1.00 51.68  ? 404 LYS B O   1 
ATOM   7001  C  CB  . LYS B 2 404 ? 142.669 106.050 137.973 1.00 53.07  ? 404 LYS B CB  1 
ATOM   7002  C  CG  . LYS B 2 404 ? 143.882 105.240 137.549 1.00 61.05  ? 404 LYS B CG  1 
ATOM   7003  C  CD  . LYS B 2 404 ? 143.479 103.950 136.850 1.00 65.87  ? 404 LYS B CD  1 
ATOM   7004  C  CE  . LYS B 2 404 ? 142.368 103.221 137.594 1.00 71.51  ? 404 LYS B CE  1 
ATOM   7005  N  NZ  . LYS B 2 404 ? 142.696 102.993 139.031 1.00 67.08  ? 404 LYS B NZ  1 
ATOM   7006  N  N   . ALA B 2 405 ? 143.190 108.967 136.882 1.00 48.69  ? 405 ALA B N   1 
ATOM   7007  C  CA  . ALA B 2 405 ? 143.918 109.889 136.013 1.00 44.83  ? 405 ALA B CA  1 
ATOM   7008  C  C   . ALA B 2 405 ? 144.558 111.019 136.814 1.00 46.95  ? 405 ALA B C   1 
ATOM   7009  O  O   . ALA B 2 405 ? 145.706 111.403 136.556 1.00 46.47  ? 405 ALA B O   1 
ATOM   7010  C  CB  . ALA B 2 405 ? 142.981 110.450 134.945 1.00 49.87  ? 405 ALA B CB  1 
ATOM   7011  N  N   . VAL B 2 406 ? 143.832 111.561 137.794 1.00 49.30  ? 406 VAL B N   1 
ATOM   7012  C  CA  . VAL B 2 406 ? 144.374 112.645 138.610 1.00 44.29  ? 406 VAL B CA  1 
ATOM   7013  C  C   . VAL B 2 406 ? 145.531 112.144 139.465 1.00 46.79  ? 406 VAL B C   1 
ATOM   7014  O  O   . VAL B 2 406 ? 146.528 112.849 139.663 1.00 46.88  ? 406 VAL B O   1 
ATOM   7015  C  CB  . VAL B 2 406 ? 143.260 113.277 139.465 1.00 37.89  ? 406 VAL B CB  1 
ATOM   7016  C  CG1 . VAL B 2 406 ? 143.841 114.254 140.466 1.00 37.70  ? 406 VAL B CG1 1 
ATOM   7017  C  CG2 . VAL B 2 406 ? 142.253 113.974 138.576 1.00 41.82  ? 406 VAL B CG2 1 
ATOM   7018  N  N   . ASP B 2 407 ? 145.423 110.919 139.984 1.00 48.92  ? 407 ASP B N   1 
ATOM   7019  C  CA  . ASP B 2 407 ? 146.527 110.333 140.736 1.00 48.82  ? 407 ASP B CA  1 
ATOM   7020  C  C   . ASP B 2 407 ? 147.749 110.134 139.851 1.00 52.01  ? 407 ASP B C   1 
ATOM   7021  O  O   . ASP B 2 407 ? 148.885 110.335 140.294 1.00 55.53  ? 407 ASP B O   1 
ATOM   7022  C  CB  . ASP B 2 407 ? 146.097 109.005 141.355 1.00 50.67  ? 407 ASP B CB  1 
ATOM   7023  C  CG  . ASP B 2 407 ? 145.383 109.185 142.674 1.00 59.96  ? 407 ASP B CG  1 
ATOM   7024  O  OD1 . ASP B 2 407 ? 145.481 110.283 143.258 1.00 63.52  ? 407 ASP B OD1 1 
ATOM   7025  O  OD2 . ASP B 2 407 ? 144.726 108.226 143.129 1.00 64.37  ? 407 ASP B OD2 1 
ATOM   7026  N  N   . ALA B 2 408 ? 147.535 109.722 138.600 1.00 50.65  ? 408 ALA B N   1 
ATOM   7027  C  CA  . ALA B 2 408 ? 148.646 109.588 137.664 1.00 50.09  ? 408 ALA B CA  1 
ATOM   7028  C  C   . ALA B 2 408 ? 149.301 110.935 137.388 1.00 50.02  ? 408 ALA B C   1 
ATOM   7029  O  O   . ALA B 2 408 ? 150.528 111.023 137.266 1.00 54.03  ? 408 ALA B O   1 
ATOM   7030  C  CB  . ALA B 2 408 ? 148.164 108.948 136.364 1.00 50.82  ? 408 ALA B CB  1 
ATOM   7031  N  N   . ILE B 2 409 ? 148.496 111.993 137.270 1.00 49.09  ? 409 ILE B N   1 
ATOM   7032  C  CA  . ILE B 2 409 ? 149.056 113.331 137.077 1.00 49.20  ? 409 ILE B CA  1 
ATOM   7033  C  C   . ILE B 2 409 ? 149.871 113.752 138.293 1.00 52.28  ? 409 ILE B C   1 
ATOM   7034  O  O   . ILE B 2 409 ? 150.973 114.298 138.163 1.00 57.88  ? 409 ILE B O   1 
ATOM   7035  C  CB  . ILE B 2 409 ? 147.939 114.346 136.768 1.00 47.26  ? 409 ILE B CB  1 
ATOM   7036  C  CG1 . ILE B 2 409 ? 147.479 114.215 135.316 1.00 51.74  ? 409 ILE B CG1 1 
ATOM   7037  C  CG2 . ILE B 2 409 ? 148.407 115.763 137.045 1.00 40.98  ? 409 ILE B CG2 1 
ATOM   7038  C  CD1 . ILE B 2 409 ? 145.989 114.338 135.138 1.00 47.17  ? 409 ILE B CD1 1 
ATOM   7039  N  N   . LEU B 2 410 ? 149.345 113.503 139.495 1.00 50.70  ? 410 LEU B N   1 
ATOM   7040  C  CA  . LEU B 2 410 ? 150.043 113.911 140.712 1.00 47.92  ? 410 LEU B CA  1 
ATOM   7041  C  C   . LEU B 2 410 ? 151.323 113.114 140.929 1.00 53.95  ? 410 LEU B C   1 
ATOM   7042  O  O   . LEU B 2 410 ? 152.294 113.644 141.479 1.00 61.53  ? 410 LEU B O   1 
ATOM   7043  C  CB  . LEU B 2 410 ? 149.124 113.762 141.923 1.00 43.73  ? 410 LEU B CB  1 
ATOM   7044  C  CG  . LEU B 2 410 ? 147.972 114.759 142.048 1.00 46.16  ? 410 LEU B CG  1 
ATOM   7045  C  CD1 . LEU B 2 410 ? 146.886 114.206 142.954 1.00 41.80  ? 410 LEU B CD1 1 
ATOM   7046  C  CD2 . LEU B 2 410 ? 148.472 116.099 142.556 1.00 51.72  ? 410 LEU B CD2 1 
ATOM   7047  N  N   . ALA B 2 411 ? 151.343 111.845 140.519 1.00 54.51  ? 411 ALA B N   1 
ATOM   7048  C  CA  . ALA B 2 411 ? 152.519 111.011 140.741 1.00 53.24  ? 411 ALA B CA  1 
ATOM   7049  C  C   . ALA B 2 411 ? 153.687 111.420 139.854 1.00 60.04  ? 411 ALA B C   1 
ATOM   7050  O  O   . ALA B 2 411 ? 154.836 111.077 140.150 1.00 65.50  ? 411 ALA B O   1 
ATOM   7051  C  CB  . ALA B 2 411 ? 152.171 109.542 140.514 1.00 50.11  ? 411 ALA B CB  1 
ATOM   7052  N  N   . ALA B 2 412 ? 153.419 112.139 138.767 1.00 59.98  ? 412 ALA B N   1 
ATOM   7053  C  CA  . ALA B 2 412 ? 154.460 112.568 137.842 1.00 60.22  ? 412 ALA B CA  1 
ATOM   7054  C  C   . ALA B 2 412 ? 155.184 113.828 138.300 1.00 65.67  ? 412 ALA B C   1 
ATOM   7055  O  O   . ALA B 2 412 ? 156.129 114.257 137.631 1.00 69.18  ? 412 ALA B O   1 
ATOM   7056  C  CB  . ALA B 2 412 ? 153.864 112.794 136.450 1.00 59.06  ? 412 ALA B CB  1 
ATOM   7057  N  N   . SER B 2 413 ? 154.770 114.424 139.417 1.00 66.59  ? 413 SER B N   1 
ATOM   7058  C  CA  . SER B 2 413 ? 155.345 115.668 139.897 1.00 62.22  ? 413 SER B CA  1 
ATOM   7059  C  C   . SER B 2 413 ? 155.767 115.511 141.351 1.00 62.61  ? 413 SER B C   1 
ATOM   7060  O  O   . SER B 2 413 ? 155.048 114.883 142.142 1.00 65.05  ? 413 SER B O   1 
ATOM   7061  C  CB  . SER B 2 413 ? 154.348 116.828 139.771 1.00 55.97  ? 413 SER B CB  1 
ATOM   7062  O  OG  . SER B 2 413 ? 154.779 117.955 140.509 1.00 62.41  ? 413 SER B OG  1 
ATOM   7063  N  N   . PRO B 2 414 ? 156.926 116.055 141.728 1.00 62.98  ? 414 PRO B N   1 
ATOM   7064  C  CA  . PRO B 2 414 ? 157.337 116.003 143.139 1.00 59.77  ? 414 PRO B CA  1 
ATOM   7065  C  C   . PRO B 2 414 ? 156.433 116.794 144.065 1.00 59.73  ? 414 PRO B C   1 
ATOM   7066  O  O   . PRO B 2 414 ? 156.453 116.554 145.277 1.00 63.90  ? 414 PRO B O   1 
ATOM   7067  C  CB  . PRO B 2 414 ? 158.755 116.587 143.112 1.00 60.23  ? 414 PRO B CB  1 
ATOM   7068  C  CG  . PRO B 2 414 ? 158.792 117.423 141.877 1.00 60.37  ? 414 PRO B CG  1 
ATOM   7069  C  CD  . PRO B 2 414 ? 157.946 116.695 140.882 1.00 62.23  ? 414 PRO B CD  1 
ATOM   7070  N  N   . TYR B 2 415 ? 155.648 117.733 143.539 1.00 59.31  ? 415 TYR B N   1 
ATOM   7071  C  CA  . TYR B 2 415 ? 154.785 118.559 144.370 1.00 58.31  ? 415 TYR B CA  1 
ATOM   7072  C  C   . TYR B 2 415 ? 153.449 117.899 144.679 1.00 60.75  ? 415 TYR B C   1 
ATOM   7073  O  O   . TYR B 2 415 ? 152.665 118.461 145.451 1.00 65.67  ? 415 TYR B O   1 
ATOM   7074  C  CB  . TYR B 2 415 ? 154.552 119.909 143.692 1.00 54.78  ? 415 TYR B CB  1 
ATOM   7075  C  CG  . TYR B 2 415 ? 155.832 120.613 143.307 1.00 55.30  ? 415 TYR B CG  1 
ATOM   7076  C  CD1 . TYR B 2 415 ? 156.610 121.249 144.261 1.00 55.02  ? 415 TYR B CD1 1 
ATOM   7077  C  CD2 . TYR B 2 415 ? 156.267 120.633 141.990 1.00 58.34  ? 415 TYR B CD2 1 
ATOM   7078  C  CE1 . TYR B 2 415 ? 157.782 121.888 143.914 1.00 54.72  ? 415 TYR B CE1 1 
ATOM   7079  C  CE2 . TYR B 2 415 ? 157.436 121.270 141.634 1.00 56.35  ? 415 TYR B CE2 1 
ATOM   7080  C  CZ  . TYR B 2 415 ? 158.189 121.896 142.600 1.00 53.83  ? 415 TYR B CZ  1 
ATOM   7081  O  OH  . TYR B 2 415 ? 159.356 122.532 142.250 1.00 59.81  ? 415 TYR B OH  1 
ATOM   7082  N  N   . GLY B 2 416 ? 153.171 116.734 144.103 1.00 58.84  ? 416 GLY B N   1 
ATOM   7083  C  CA  . GLY B 2 416 ? 151.934 116.030 144.374 1.00 56.47  ? 416 GLY B CA  1 
ATOM   7084  C  C   . GLY B 2 416 ? 152.105 114.909 145.376 1.00 61.07  ? 416 GLY B C   1 
ATOM   7085  O  O   . GLY B 2 416 ? 151.267 114.006 145.459 1.00 62.86  ? 416 GLY B O   1 
ATOM   7086  N  N   . LYS B 2 417 ? 153.196 114.956 146.142 1.00 62.73  ? 417 LYS B N   1 
ATOM   7087  C  CA  . LYS B 2 417 ? 153.476 113.894 147.103 1.00 63.82  ? 417 LYS B CA  1 
ATOM   7088  C  C   . LYS B 2 417 ? 152.424 113.842 148.204 1.00 63.45  ? 417 LYS B C   1 
ATOM   7089  O  O   . LYS B 2 417 ? 151.999 112.755 148.612 1.00 65.57  ? 417 LYS B O   1 
ATOM   7090  C  CB  . LYS B 2 417 ? 154.866 114.087 147.708 1.00 63.06  ? 417 LYS B CB  1 
ATOM   7091  C  CG  . LYS B 2 417 ? 156.013 113.794 146.757 1.00 63.45  ? 417 LYS B CG  1 
ATOM   7092  C  CD  . LYS B 2 417 ? 155.846 112.456 146.061 1.00 68.87  ? 417 LYS B CD  1 
ATOM   7093  C  CE  . LYS B 2 417 ? 156.574 112.444 144.725 1.00 67.96  ? 417 LYS B CE  1 
ATOM   7094  N  NZ  . LYS B 2 417 ? 155.630 112.504 143.575 1.00 68.43  ? 417 LYS B NZ  1 
ATOM   7095  N  N   . ASN B 2 418 ? 151.991 115.000 148.696 1.00 67.36  ? 418 ASN B N   1 
ATOM   7096  C  CA  . ASN B 2 418 ? 151.094 115.090 149.847 1.00 67.57  ? 418 ASN B CA  1 
ATOM   7097  C  C   . ASN B 2 418 ? 149.641 115.293 149.438 1.00 64.14  ? 418 ASN B C   1 
ATOM   7098  O  O   . ASN B 2 418 ? 148.783 115.553 150.285 1.00 61.44  ? 418 ASN B O   1 
ATOM   7099  C  CB  . ASN B 2 418 ? 151.547 116.211 150.775 1.00 67.91  ? 418 ASN B CB  1 
ATOM   7100  C  CG  . ASN B 2 418 ? 152.886 115.925 151.422 1.00 72.33  ? 418 ASN B CG  1 
ATOM   7101  O  OD1 . ASN B 2 418 ? 152.997 115.062 152.292 1.00 72.44  ? 418 ASN B OD1 1 
ATOM   7102  N  ND2 . ASN B 2 418 ? 153.914 116.649 150.996 1.00 64.83  ? 418 ASN B ND2 1 
ATOM   7103  N  N   . ALA B 2 419 ? 149.334 115.182 148.150 1.00 62.03  ? 419 ALA B N   1 
ATOM   7104  C  CA  . ALA B 2 419 ? 147.990 115.399 147.637 1.00 54.17  ? 419 ALA B CA  1 
ATOM   7105  C  C   . ALA B 2 419 ? 147.154 114.137 147.789 1.00 53.84  ? 419 ALA B C   1 
ATOM   7106  O  O   . ALA B 2 419 ? 147.658 113.022 147.624 1.00 54.10  ? 419 ALA B O   1 
ATOM   7107  C  CB  . ALA B 2 419 ? 148.025 115.823 146.168 1.00 52.78  ? 419 ALA B CB  1 
ATOM   7108  N  N   . THR B 2 420 ? 145.875 114.320 148.107 1.00 53.53  ? 420 THR B N   1 
ATOM   7109  C  CA  . THR B 2 420 ? 144.919 113.229 148.209 1.00 53.58  ? 420 THR B CA  1 
ATOM   7110  C  C   . THR B 2 420 ? 143.656 113.604 147.449 1.00 49.46  ? 420 THR B C   1 
ATOM   7111  O  O   . THR B 2 420 ? 143.166 114.731 147.564 1.00 48.48  ? 420 THR B O   1 
ATOM   7112  C  CB  . THR B 2 420 ? 144.574 112.912 149.670 1.00 55.58  ? 420 THR B CB  1 
ATOM   7113  O  OG1 . THR B 2 420 ? 145.778 112.822 150.438 1.00 63.68  ? 420 THR B OG1 1 
ATOM   7114  C  CG2 . THR B 2 420 ? 143.826 111.593 149.766 1.00 50.33  ? 420 THR B CG2 1 
ATOM   7115  N  N   . VAL B 2 421 ? 143.131 112.657 146.679 1.00 50.61  ? 421 VAL B N   1 
ATOM   7116  C  CA  . VAL B 2 421 ? 141.959 112.877 145.841 1.00 45.77  ? 421 VAL B CA  1 
ATOM   7117  C  C   . VAL B 2 421 ? 140.764 112.191 146.484 1.00 49.49  ? 421 VAL B C   1 
ATOM   7118  O  O   . VAL B 2 421 ? 140.847 111.021 146.878 1.00 52.76  ? 421 VAL B O   1 
ATOM   7119  C  CB  . VAL B 2 421 ? 142.190 112.360 144.412 1.00 41.22  ? 421 VAL B CB  1 
ATOM   7120  C  CG1 . VAL B 2 421 ? 141.047 112.775 143.506 1.00 41.83  ? 421 VAL B CG1 1 
ATOM   7121  C  CG2 . VAL B 2 421 ? 143.509 112.875 143.878 1.00 43.50  ? 421 VAL B CG2 1 
ATOM   7122  N  N   . TYR B 2 422 ? 139.655 112.918 146.595 1.00 46.94  ? 422 TYR B N   1 
ATOM   7123  C  CA  . TYR B 2 422 ? 138.424 112.407 147.183 1.00 42.17  ? 422 TYR B CA  1 
ATOM   7124  C  C   . TYR B 2 422 ? 137.306 112.536 146.160 1.00 45.25  ? 422 TYR B C   1 
ATOM   7125  O  O   . TYR B 2 422 ? 137.132 113.601 145.560 1.00 46.97  ? 422 TYR B O   1 
ATOM   7126  C  CB  . TYR B 2 422 ? 138.064 113.164 148.462 1.00 43.71  ? 422 TYR B CB  1 
ATOM   7127  C  CG  . TYR B 2 422 ? 139.183 113.246 149.474 1.00 48.39  ? 422 TYR B CG  1 
ATOM   7128  C  CD1 . TYR B 2 422 ? 140.115 114.271 149.423 1.00 46.62  ? 422 TYR B CD1 1 
ATOM   7129  C  CD2 . TYR B 2 422 ? 139.305 112.301 150.482 1.00 44.88  ? 422 TYR B CD2 1 
ATOM   7130  C  CE1 . TYR B 2 422 ? 141.138 114.351 150.341 1.00 48.79  ? 422 TYR B CE1 1 
ATOM   7131  C  CE2 . TYR B 2 422 ? 140.325 112.374 151.408 1.00 45.43  ? 422 TYR B CE2 1 
ATOM   7132  C  CZ  . TYR B 2 422 ? 141.238 113.402 151.333 1.00 52.13  ? 422 TYR B CZ  1 
ATOM   7133  O  OH  . TYR B 2 422 ? 142.259 113.484 152.249 1.00 52.81  ? 422 TYR B OH  1 
ATOM   7134  N  N   . ILE B 2 423 ? 136.553 111.457 145.963 1.00 45.06  ? 423 ILE B N   1 
ATOM   7135  C  CA  . ILE B 2 423 ? 135.403 111.446 145.069 1.00 44.45  ? 423 ILE B CA  1 
ATOM   7136  C  C   . ILE B 2 423 ? 134.180 111.015 145.865 1.00 45.83  ? 423 ILE B C   1 
ATOM   7137  O  O   . ILE B 2 423 ? 134.256 110.105 146.697 1.00 52.04  ? 423 ILE B O   1 
ATOM   7138  C  CB  . ILE B 2 423 ? 135.623 110.528 143.848 1.00 44.15  ? 423 ILE B CB  1 
ATOM   7139  C  CG1 . ILE B 2 423 ? 135.970 109.105 144.291 1.00 46.67  ? 423 ILE B CG1 1 
ATOM   7140  C  CG2 . ILE B 2 423 ? 136.711 111.090 142.949 1.00 44.59  ? 423 ILE B CG2 1 
ATOM   7141  C  CD1 . ILE B 2 423 ? 135.886 108.086 143.187 1.00 43.82  ? 423 ILE B CD1 1 
ATOM   7142  N  N   . GLY B 2 424 ? 133.056 111.680 145.617 1.00 45.86  ? 424 GLY B N   1 
ATOM   7143  C  CA  . GLY B 2 424 ? 131.850 111.419 146.371 1.00 42.47  ? 424 GLY B CA  1 
ATOM   7144  C  C   . GLY B 2 424 ? 131.784 112.089 147.722 1.00 49.19  ? 424 GLY B C   1 
ATOM   7145  O  O   . GLY B 2 424 ? 130.877 111.783 148.503 1.00 54.33  ? 424 GLY B O   1 
ATOM   7146  N  N   . LYS B 2 425 ? 132.712 112.990 148.025 1.00 47.54  ? 425 LYS B N   1 
ATOM   7147  C  CA  . LYS B 2 425 ? 132.736 113.711 149.286 1.00 42.90  ? 425 LYS B CA  1 
ATOM   7148  C  C   . LYS B 2 425 ? 132.161 115.110 149.104 1.00 45.72  ? 425 LYS B C   1 
ATOM   7149  O  O   . LYS B 2 425 ? 132.312 115.730 148.049 1.00 50.66  ? 425 LYS B O   1 
ATOM   7150  C  CB  . LYS B 2 425 ? 134.160 113.803 149.835 1.00 46.31  ? 425 LYS B CB  1 
ATOM   7151  C  CG  . LYS B 2 425 ? 134.858 112.465 150.002 1.00 48.25  ? 425 LYS B CG  1 
ATOM   7152  C  CD  . LYS B 2 425 ? 134.074 111.539 150.909 1.00 46.59  ? 425 LYS B CD  1 
ATOM   7153  C  CE  . LYS B 2 425 ? 134.789 110.215 151.092 1.00 41.72  ? 425 LYS B CE  1 
ATOM   7154  N  NZ  . LYS B 2 425 ? 133.867 109.157 151.580 1.00 51.94  ? 425 LYS B NZ  1 
ATOM   7155  N  N   . ASP B 2 426 ? 131.498 115.601 150.143 1.00 41.59  ? 426 ASP B N   1 
ATOM   7156  C  CA  . ASP B 2 426 ? 130.857 116.906 150.132 1.00 37.17  ? 426 ASP B CA  1 
ATOM   7157  C  C   . ASP B 2 426 ? 131.714 117.917 150.893 1.00 41.66  ? 426 ASP B C   1 
ATOM   7158  O  O   . ASP B 2 426 ? 132.853 117.635 151.281 1.00 48.23  ? 426 ASP B O   1 
ATOM   7159  C  CB  . ASP B 2 426 ? 129.442 116.792 150.702 1.00 41.84  ? 426 ASP B CB  1 
ATOM   7160  C  CG  . ASP B 2 426 ? 129.397 116.029 152.007 1.00 45.47  ? 426 ASP B CG  1 
ATOM   7161  O  OD1 . ASP B 2 426 ? 130.134 116.396 152.942 1.00 50.88  ? 426 ASP B OD1 1 
ATOM   7162  O  OD2 . ASP B 2 426 ? 128.625 115.054 152.099 1.00 47.51  ? 426 ASP B OD2 1 
ATOM   7163  N  N   . LEU B 2 427 ? 131.161 119.111 151.104 1.00 40.97  ? 427 LEU B N   1 
ATOM   7164  C  CA  . LEU B 2 427 ? 131.913 120.206 151.705 1.00 41.27  ? 427 LEU B CA  1 
ATOM   7165  C  C   . LEU B 2 427 ? 132.107 120.059 153.210 1.00 43.25  ? 427 LEU B C   1 
ATOM   7166  O  O   . LEU B 2 427 ? 133.025 120.678 153.756 1.00 44.91  ? 427 LEU B O   1 
ATOM   7167  C  CB  . LEU B 2 427 ? 131.226 121.537 151.397 1.00 40.11  ? 427 LEU B CB  1 
ATOM   7168  C  CG  . LEU B 2 427 ? 131.259 121.979 149.931 1.00 36.22  ? 427 LEU B CG  1 
ATOM   7169  C  CD1 . LEU B 2 427 ? 131.067 123.476 149.811 1.00 32.73  ? 427 LEU B CD1 1 
ATOM   7170  C  CD2 . LEU B 2 427 ? 132.560 121.559 149.270 1.00 38.53  ? 427 LEU B CD2 1 
ATOM   7171  N  N   . TRP B 2 428 ? 131.276 119.269 153.895 1.00 39.62  ? 428 TRP B N   1 
ATOM   7172  C  CA  . TRP B 2 428 ? 131.522 118.992 155.308 1.00 37.49  ? 428 TRP B CA  1 
ATOM   7173  C  C   . TRP B 2 428 ? 132.795 118.168 155.490 1.00 42.99  ? 428 TRP B C   1 
ATOM   7174  O  O   . TRP B 2 428 ? 133.586 118.419 156.412 1.00 46.61  ? 428 TRP B O   1 
ATOM   7175  C  CB  . TRP B 2 428 ? 130.311 118.281 155.913 1.00 36.37  ? 428 TRP B CB  1 
ATOM   7176  C  CG  . TRP B 2 428 ? 130.193 118.428 157.402 1.00 39.48  ? 428 TRP B CG  1 
ATOM   7177  C  CD1 . TRP B 2 428 ? 130.283 117.435 158.330 1.00 38.00  ? 428 TRP B CD1 1 
ATOM   7178  C  CD2 . TRP B 2 428 ? 129.972 119.640 158.132 1.00 34.93  ? 428 TRP B CD2 1 
ATOM   7179  N  NE1 . TRP B 2 428 ? 130.128 117.950 159.592 1.00 38.21  ? 428 TRP B NE1 1 
ATOM   7180  C  CE2 . TRP B 2 428 ? 129.937 119.303 159.498 1.00 37.45  ? 428 TRP B CE2 1 
ATOM   7181  C  CE3 . TRP B 2 428 ? 129.799 120.977 157.764 1.00 33.86  ? 428 TRP B CE3 1 
ATOM   7182  C  CZ2 . TRP B 2 428 ? 129.737 120.253 160.495 1.00 38.92  ? 428 TRP B CZ2 1 
ATOM   7183  C  CZ3 . TRP B 2 428 ? 129.598 121.917 158.755 1.00 34.70  ? 428 TRP B CZ3 1 
ATOM   7184  C  CH2 . TRP B 2 428 ? 129.570 121.551 160.104 1.00 37.89  ? 428 TRP B CH2 1 
ATOM   7185  N  N   . HIS B 2 429 ? 132.993 117.195 154.603 1.00 39.44  ? 429 HIS B N   1 
ATOM   7186  C  CA  . HIS B 2 429 ? 134.247 116.406 154.639 1.00 38.26  ? 429 HIS B CA  1 
ATOM   7187  C  C   . HIS B 2 429 ? 135.425 117.370 154.496 1.00 41.75  ? 429 HIS B C   1 
ATOM   7188  O  O   . HIS B 2 429 ? 136.402 117.228 155.246 1.00 42.75  ? 429 HIS B O   1 
ATOM   7189  C  CB  . HIS B 2 429 ? 134.233 115.357 153.527 1.00 40.96  ? 429 HIS B CB  1 
ATOM   7190  C  CG  . HIS B 2 429 ? 133.288 114.229 153.756 1.00 43.29  ? 429 HIS B CG  1 
ATOM   7191  N  ND1 . HIS B 2 429 ? 132.235 113.966 152.910 1.00 43.12  ? 429 HIS B ND1 1 
ATOM   7192  C  CD2 . HIS B 2 429 ? 133.235 113.299 154.714 1.00 47.29  ? 429 HIS B CD2 1 
ATOM   7193  C  CE1 . HIS B 2 429 ? 131.574 112.911 153.354 1.00 42.72  ? 429 HIS B CE1 1 
ATOM   7194  N  NE2 . HIS B 2 429 ? 132.164 112.489 154.449 1.00 41.03  ? 429 HIS B NE2 1 
ATOM   7195  N  N   . LEU B 2 430 ? 135.320 118.339 153.584 1.00 41.19  ? 430 LEU B N   1 
ATOM   7196  C  CA  . LEU B 2 430 ? 136.436 119.287 153.328 1.00 39.85  ? 430 LEU B CA  1 
ATOM   7197  C  C   . LEU B 2 430 ? 136.666 120.187 154.551 1.00 39.59  ? 430 LEU B C   1 
ATOM   7198  O  O   . LEU B 2 430 ? 137.829 120.507 154.822 1.00 43.67  ? 430 LEU B O   1 
ATOM   7199  C  CB  . LEU B 2 430 ? 136.164 120.109 152.070 1.00 40.17  ? 430 LEU B CB  1 
ATOM   7200  C  CG  . LEU B 2 430 ? 137.353 120.912 151.533 1.00 41.79  ? 430 LEU B CG  1 
ATOM   7201  C  CD1 . LEU B 2 430 ? 138.025 120.223 150.361 1.00 43.42  ? 430 LEU B CD1 1 
ATOM   7202  C  CD2 . LEU B 2 430 ? 136.942 122.322 151.164 1.00 44.10  ? 430 LEU B CD2 1 
ATOM   7203  N  N   . ARG B 2 431 ? 135.605 120.571 155.260 1.00 35.72  ? 431 ARG B N   1 
ATOM   7204  C  CA  . ARG B 2 431 ? 135.761 121.378 156.495 1.00 34.56  ? 431 ARG B CA  1 
ATOM   7205  C  C   . ARG B 2 431 ? 136.661 120.601 157.464 1.00 39.54  ? 431 ARG B C   1 
ATOM   7206  O  O   . ARG B 2 431 ? 137.632 121.189 157.968 1.00 41.31  ? 431 ARG B O   1 
ATOM   7207  C  CB  . ARG B 2 431 ? 134.380 121.683 157.085 1.00 35.62  ? 431 ARG B CB  1 
ATOM   7208  C  CG  . ARG B 2 431 ? 134.341 122.653 158.255 1.00 36.66  ? 431 ARG B CG  1 
ATOM   7209  C  CD  . ARG B 2 431 ? 133.099 122.385 159.083 1.00 37.03  ? 431 ARG B CD  1 
ATOM   7210  N  NE  . ARG B 2 431 ? 133.147 122.969 160.428 1.00 42.01  ? 431 ARG B NE  1 
ATOM   7211  C  CZ  . ARG B 2 431 ? 133.323 122.279 161.546 1.00 46.32  ? 431 ARG B CZ  1 
ATOM   7212  N  NH1 . ARG B 2 431 ? 133.800 121.047 161.499 1.00 45.95  ? 431 ARG B NH1 1 
ATOM   7213  N  NH2 . ARG B 2 431 ? 133.027 122.825 162.709 1.00 42.02  ? 431 ARG B NH2 1 
ATOM   7214  N  N   . SER B 2 432 ? 136.352 119.328 157.704 1.00 43.85  ? 432 SER B N   1 
ATOM   7215  C  CA  . SER B 2 432 ? 137.179 118.475 158.592 1.00 41.33  ? 432 SER B CA  1 
ATOM   7216  C  C   . SER B 2 432 ? 138.622 118.443 158.081 1.00 39.98  ? 432 SER B C   1 
ATOM   7217  O  O   . SER B 2 432 ? 139.536 118.612 158.900 1.00 44.44  ? 432 SER B O   1 
ATOM   7218  C  CB  . SER B 2 432 ? 136.610 117.090 158.658 1.00 45.96  ? 432 SER B CB  1 
ATOM   7219  O  OG  . SER B 2 432 ? 135.431 117.058 159.448 1.00 59.82  ? 432 SER B OG  1 
ATOM   7220  N  N   . LEU B 2 433 ? 138.811 118.243 156.780 1.00 42.62  ? 433 LEU B N   1 
ATOM   7221  C  CA  . LEU B 2 433 ? 140.168 118.141 156.189 1.00 41.50  ? 433 LEU B CA  1 
ATOM   7222  C  C   . LEU B 2 433 ? 140.947 119.449 156.383 1.00 39.71  ? 433 LEU B C   1 
ATOM   7223  O  O   . LEU B 2 433 ? 142.116 119.368 156.776 1.00 44.52  ? 433 LEU B O   1 
ATOM   7224  C  CB  . LEU B 2 433 ? 140.013 117.787 154.713 1.00 42.04  ? 433 LEU B CB  1 
ATOM   7225  C  CG  . LEU B 2 433 ? 139.535 116.367 154.407 1.00 40.09  ? 433 LEU B CG  1 
ATOM   7226  C  CD1 . LEU B 2 433 ? 139.188 116.253 152.936 1.00 43.48  ? 433 LEU B CD1 1 
ATOM   7227  C  CD2 . LEU B 2 433 ? 140.606 115.367 154.788 1.00 38.57  ? 433 LEU B CD2 1 
ATOM   7228  N  N   . VAL B 2 434 ? 140.328 120.600 156.117 1.00 38.05  ? 434 VAL B N   1 
ATOM   7229  C  CA  . VAL B 2 434 ? 141.042 121.911 156.211 1.00 38.35  ? 434 VAL B CA  1 
ATOM   7230  C  C   . VAL B 2 434 ? 141.256 122.255 157.691 1.00 41.34  ? 434 VAL B C   1 
ATOM   7231  O  O   . VAL B 2 434 ? 142.040 123.175 157.972 1.00 42.25  ? 434 VAL B O   1 
ATOM   7232  C  CB  . VAL B 2 434 ? 140.321 123.058 155.473 1.00 39.41  ? 434 VAL B CB  1 
ATOM   7233  C  CG1 . VAL B 2 434 ? 140.055 122.728 154.011 1.00 39.12  ? 434 VAL B CG1 1 
ATOM   7234  C  CG2 . VAL B 2 434 ? 139.053 123.510 156.182 1.00 37.46  ? 434 VAL B CG2 1 
ATOM   7235  N  N   . PHE B 2 435 ? 140.570 121.558 158.594 1.00 45.87  ? 435 PHE B N   1 
ATOM   7236  C  CA  . PHE B 2 435 ? 140.782 121.776 160.047 1.00 42.40  ? 435 PHE B CA  1 
ATOM   7237  C  C   . PHE B 2 435 ? 141.882 120.849 160.481 1.00 41.89  ? 435 PHE B C   1 
ATOM   7238  O  O   . PHE B 2 435 ? 142.873 121.313 161.069 1.00 48.04  ? 435 PHE B O   1 
ATOM   7239  C  CB  . PHE B 2 435 ? 139.520 121.476 160.859 1.00 40.81  ? 435 PHE B CB  1 
ATOM   7240  C  CG  . PHE B 2 435 ? 138.658 122.690 161.173 1.00 42.36  ? 435 PHE B CG  1 
ATOM   7241  C  CD1 . PHE B 2 435 ? 139.208 123.820 161.767 1.00 37.52  ? 435 PHE B CD1 1 
ATOM   7242  C  CD2 . PHE B 2 435 ? 137.301 122.698 160.877 1.00 38.00  ? 435 PHE B CD2 1 
ATOM   7243  C  CE1 . PHE B 2 435 ? 138.422 124.922 162.053 1.00 36.49  ? 435 PHE B CE1 1 
ATOM   7244  C  CE2 . PHE B 2 435 ? 136.521 123.805 161.163 1.00 38.14  ? 435 PHE B CE2 1 
ATOM   7245  C  CZ  . PHE B 2 435 ? 137.081 124.912 161.751 1.00 42.25  ? 435 PHE B CZ  1 
ATOM   7246  N  N   . THR B 2 436 ? 141.732 119.556 160.185 1.00 46.00  ? 436 THR B N   1 
ATOM   7247  C  CA  . THR B 2 436 ? 142.731 118.624 160.699 1.00 44.50  ? 436 THR B CA  1 
ATOM   7248  C  C   . THR B 2 436 ? 144.069 118.718 159.979 1.00 49.80  ? 436 THR B C   1 
ATOM   7249  O  O   . THR B 2 436 ? 145.113 118.498 160.602 1.00 58.47  ? 436 THR B O   1 
ATOM   7250  C  CB  . THR B 2 436 ? 142.209 117.188 160.617 1.00 46.24  ? 436 THR B CB  1 
ATOM   7251  O  OG1 . THR B 2 436 ? 141.786 116.902 159.279 1.00 48.69  ? 436 THR B OG1 1 
ATOM   7252  C  CG2 . THR B 2 436 ? 141.038 117.001 161.561 1.00 48.11  ? 436 THR B CG2 1 
ATOM   7253  N  N   . ASP B 2 437 ? 144.068 119.028 158.683 1.00 48.82  ? 437 ASP B N   1 
ATOM   7254  C  CA  . ASP B 2 437 ? 145.292 119.224 157.904 1.00 44.94  ? 437 ASP B CA  1 
ATOM   7255  C  C   . ASP B 2 437 ? 145.157 120.576 157.213 1.00 47.09  ? 437 ASP B C   1 
ATOM   7256  O  O   . ASP B 2 437 ? 144.690 120.657 156.075 1.00 48.66  ? 437 ASP B O   1 
ATOM   7257  C  CB  . ASP B 2 437 ? 145.505 118.091 156.908 1.00 50.85  ? 437 ASP B CB  1 
ATOM   7258  C  CG  . ASP B 2 437 ? 146.889 118.108 156.293 1.00 61.88  ? 437 ASP B CG  1 
ATOM   7259  O  OD1 . ASP B 2 437 ? 147.810 118.676 156.916 1.00 64.18  ? 437 ASP B OD1 1 
ATOM   7260  O  OD2 . ASP B 2 437 ? 147.059 117.550 155.189 1.00 57.63  ? 437 ASP B OD2 1 
ATOM   7261  N  N   . LYS B 2 438 ? 145.575 121.629 157.900 1.00 46.82  ? 438 LYS B N   1 
ATOM   7262  C  CA  . LYS B 2 438 ? 145.307 122.987 157.444 1.00 40.13  ? 438 LYS B CA  1 
ATOM   7263  C  C   . LYS B 2 438 ? 146.115 123.323 156.198 1.00 48.11  ? 438 LYS B C   1 
ATOM   7264  O  O   . LYS B 2 438 ? 147.349 123.228 156.226 1.00 52.28  ? 438 LYS B O   1 
ATOM   7265  C  CB  . LYS B 2 438 ? 145.623 123.985 158.550 1.00 39.58  ? 438 LYS B CB  1 
ATOM   7266  C  CG  . LYS B 2 438 ? 145.318 125.420 158.172 1.00 44.11  ? 438 LYS B CG  1 
ATOM   7267  C  CD  . LYS B 2 438 ? 145.864 126.398 159.187 1.00 44.27  ? 438 LYS B CD  1 
ATOM   7268  C  CE  . LYS B 2 438 ? 145.737 127.818 158.680 1.00 45.35  ? 438 LYS B CE  1 
ATOM   7269  N  NZ  . LYS B 2 438 ? 146.451 128.001 157.391 1.00 48.29  ? 438 LYS B NZ  1 
ATOM   7270  N  N   . PRO B 2 439 ? 145.476 123.714 155.095 1.00 49.27  ? 439 PRO B N   1 
ATOM   7271  C  CA  . PRO B 2 439 ? 146.229 124.229 153.948 1.00 43.09  ? 439 PRO B CA  1 
ATOM   7272  C  C   . PRO B 2 439 ? 146.443 125.729 154.054 1.00 45.97  ? 439 PRO B C   1 
ATOM   7273  O  O   . PRO B 2 439 ? 146.065 126.343 155.055 1.00 48.04  ? 439 PRO B O   1 
ATOM   7274  C  CB  . PRO B 2 439 ? 145.331 123.869 152.763 1.00 42.62  ? 439 PRO B CB  1 
ATOM   7275  C  CG  . PRO B 2 439 ? 143.949 123.950 153.329 1.00 41.09  ? 439 PRO B CG  1 
ATOM   7276  C  CD  . PRO B 2 439 ? 144.037 123.604 154.802 1.00 42.99  ? 439 PRO B CD  1 
ATOM   7277  N  N   . ASP B 2 440 ? 147.051 126.332 153.033 1.00 47.98  ? 440 ASP B N   1 
ATOM   7278  C  CA  . ASP B 2 440 ? 147.188 127.784 153.028 1.00 39.56  ? 440 ASP B CA  1 
ATOM   7279  C  C   . ASP B 2 440 ? 145.937 128.463 152.485 1.00 43.51  ? 440 ASP B C   1 
ATOM   7280  O  O   . ASP B 2 440 ? 145.516 129.498 153.012 1.00 41.41  ? 440 ASP B O   1 
ATOM   7281  C  CB  . ASP B 2 440 ? 148.415 128.200 152.216 1.00 44.35  ? 440 ASP B CB  1 
ATOM   7282  C  CG  . ASP B 2 440 ? 149.715 127.759 152.856 1.00 54.04  ? 440 ASP B CG  1 
ATOM   7283  O  OD1 . ASP B 2 440 ? 149.916 128.042 154.054 1.00 61.11  ? 440 ASP B OD1 1 
ATOM   7284  O  OD2 . ASP B 2 440 ? 150.536 127.126 152.163 1.00 53.89  ? 440 ASP B OD2 1 
ATOM   7285  N  N   . PHE B 2 441 ? 145.324 127.900 151.445 1.00 45.44  ? 441 PHE B N   1 
ATOM   7286  C  CA  . PHE B 2 441 ? 144.154 128.527 150.844 1.00 38.55  ? 441 PHE B CA  1 
ATOM   7287  C  C   . PHE B 2 441 ? 143.197 127.452 150.351 1.00 38.11  ? 441 PHE B C   1 
ATOM   7288  O  O   . PHE B 2 441 ? 143.563 126.282 150.225 1.00 46.27  ? 441 PHE B O   1 
ATOM   7289  C  CB  . PHE B 2 441 ? 144.542 129.450 149.680 1.00 43.62  ? 441 PHE B CB  1 
ATOM   7290  C  CG  . PHE B 2 441 ? 145.188 130.739 150.107 1.00 39.80  ? 441 PHE B CG  1 
ATOM   7291  C  CD1 . PHE B 2 441 ? 146.562 130.822 150.263 1.00 38.49  ? 441 PHE B CD1 1 
ATOM   7292  C  CD2 . PHE B 2 441 ? 144.424 131.866 150.351 1.00 40.21  ? 441 PHE B CD2 1 
ATOM   7293  C  CE1 . PHE B 2 441 ? 147.160 132.002 150.655 1.00 36.56  ? 441 PHE B CE1 1 
ATOM   7294  C  CE2 . PHE B 2 441 ? 145.018 133.049 150.743 1.00 43.13  ? 441 PHE B CE2 1 
ATOM   7295  C  CZ  . PHE B 2 441 ? 146.387 133.116 150.895 1.00 40.31  ? 441 PHE B CZ  1 
ATOM   7296  N  N   . MET B 2 442 ? 141.957 127.860 150.090 1.00 36.39  ? 442 MET B N   1 
ATOM   7297  C  CA  . MET B 2 442 ? 140.996 127.044 149.362 1.00 36.10  ? 442 MET B CA  1 
ATOM   7298  C  C   . MET B 2 442 ? 140.659 127.712 148.036 1.00 39.12  ? 442 MET B C   1 
ATOM   7299  O  O   . MET B 2 442 ? 140.744 128.931 147.904 1.00 41.47  ? 442 MET B O   1 
ATOM   7300  C  CB  . MET B 2 442 ? 139.704 126.820 150.157 1.00 34.76  ? 442 MET B CB  1 
ATOM   7301  C  CG  . MET B 2 442 ? 139.899 126.343 151.578 1.00 44.37  ? 442 MET B CG  1 
ATOM   7302  S  SD  . MET B 2 442 ? 138.368 126.307 152.528 1.00 51.48  ? 442 MET B SD  1 
ATOM   7303  C  CE  . MET B 2 442 ? 137.684 127.912 152.142 1.00 41.05  ? 442 MET B CE  1 
ATOM   7304  N  N   . ILE B 2 443 ? 140.287 126.898 147.053 1.00 42.76  ? 443 ILE B N   1 
ATOM   7305  C  CA  . ILE B 2 443 ? 139.869 127.370 145.738 1.00 38.84  ? 443 ILE B CA  1 
ATOM   7306  C  C   . ILE B 2 443 ? 138.551 126.693 145.392 1.00 38.03  ? 443 ILE B C   1 
ATOM   7307  O  O   . ILE B 2 443 ? 138.511 125.475 145.166 1.00 40.97  ? 443 ILE B O   1 
ATOM   7308  C  CB  . ILE B 2 443 ? 140.922 127.088 144.653 1.00 41.58  ? 443 ILE B CB  1 
ATOM   7309  C  CG1 . ILE B 2 443 ? 142.287 127.637 145.067 1.00 39.93  ? 443 ILE B CG1 1 
ATOM   7310  C  CG2 . ILE B 2 443 ? 140.499 127.706 143.333 1.00 37.91  ? 443 ILE B CG2 1 
ATOM   7311  C  CD1 . ILE B 2 443 ? 143.416 127.183 144.176 1.00 37.36  ? 443 ILE B CD1 1 
ATOM   7312  N  N   . GLY B 2 444 ? 137.484 127.480 145.328 1.00 38.43  ? 444 GLY B N   1 
ATOM   7313  C  CA  . GLY B 2 444 ? 136.183 126.911 145.045 1.00 37.22  ? 444 GLY B CA  1 
ATOM   7314  C  C   . GLY B 2 444 ? 135.146 127.989 144.839 1.00 42.48  ? 444 GLY B C   1 
ATOM   7315  O  O   . GLY B 2 444 ? 135.467 129.164 144.668 1.00 45.91  ? 444 GLY B O   1 
ATOM   7316  N  N   . ASN B 2 445 ? 133.887 127.565 144.864 1.00 42.91  ? 445 ASN B N   1 
ATOM   7317  C  CA  . ASN B 2 445 ? 132.758 128.447 144.614 1.00 35.77  ? 445 ASN B CA  1 
ATOM   7318  C  C   . ASN B 2 445 ? 132.431 129.251 145.873 1.00 44.09  ? 445 ASN B C   1 
ATOM   7319  O  O   . ASN B 2 445 ? 133.203 129.289 146.834 1.00 48.70  ? 445 ASN B O   1 
ATOM   7320  C  CB  . ASN B 2 445 ? 131.562 127.636 144.120 1.00 36.68  ? 445 ASN B CB  1 
ATOM   7321  C  CG  . ASN B 2 445 ? 131.261 126.440 144.999 1.00 42.28  ? 445 ASN B CG  1 
ATOM   7322  O  OD1 . ASN B 2 445 ? 131.590 126.423 146.182 1.00 47.31  ? 445 ASN B OD1 1 
ATOM   7323  N  ND2 . ASN B 2 445 ? 130.628 125.430 144.421 1.00 46.64  ? 445 ASN B ND2 1 
ATOM   7324  N  N   . SER B 2 446 ? 131.273 129.917 145.871 1.00 45.39  ? 446 SER B N   1 
ATOM   7325  C  CA  . SER B 2 446 ? 130.900 130.763 147.000 1.00 42.19  ? 446 SER B CA  1 
ATOM   7326  C  C   . SER B 2 446 ? 130.626 129.952 148.259 1.00 46.65  ? 446 SER B C   1 
ATOM   7327  O  O   . SER B 2 446 ? 130.830 130.451 149.370 1.00 51.96  ? 446 SER B O   1 
ATOM   7328  C  CB  . SER B 2 446 ? 129.677 131.607 146.642 1.00 37.65  ? 446 SER B CB  1 
ATOM   7329  O  OG  . SER B 2 446 ? 130.059 132.820 146.025 1.00 48.27  ? 446 SER B OG  1 
ATOM   7330  N  N   . TYR B 2 447 ? 130.181 128.701 148.113 1.00 44.65  ? 447 TYR B N   1 
ATOM   7331  C  CA  . TYR B 2 447 ? 129.810 127.900 149.276 1.00 40.40  ? 447 TYR B CA  1 
ATOM   7332  C  C   . TYR B 2 447 ? 130.977 127.674 150.224 1.00 42.74  ? 447 TYR B C   1 
ATOM   7333  O  O   . TYR B 2 447 ? 130.756 127.303 151.382 1.00 49.04  ? 447 TYR B O   1 
ATOM   7334  C  CB  . TYR B 2 447 ? 129.237 126.551 148.839 1.00 40.95  ? 447 TYR B CB  1 
ATOM   7335  C  CG  . TYR B 2 447 ? 127.931 126.646 148.089 1.00 40.01  ? 447 TYR B CG  1 
ATOM   7336  C  CD1 . TYR B 2 447 ? 126.812 127.211 148.680 1.00 40.03  ? 447 TYR B CD1 1 
ATOM   7337  C  CD2 . TYR B 2 447 ? 127.814 126.160 146.797 1.00 41.94  ? 447 TYR B CD2 1 
ATOM   7338  C  CE1 . TYR B 2 447 ? 125.615 127.298 148.002 1.00 42.23  ? 447 TYR B CE1 1 
ATOM   7339  C  CE2 . TYR B 2 447 ? 126.619 126.242 146.112 1.00 46.07  ? 447 TYR B CE2 1 
ATOM   7340  C  CZ  . TYR B 2 447 ? 125.523 126.813 146.720 1.00 42.76  ? 447 TYR B CZ  1 
ATOM   7341  O  OH  . TYR B 2 447 ? 124.329 126.899 146.044 1.00 39.98  ? 447 TYR B OH  1 
ATOM   7342  N  N   . GLY B 2 448 ? 132.210 127.881 149.764 1.00 41.65  ? 448 GLY B N   1 
ATOM   7343  C  CA  . GLY B 2 448 ? 133.355 127.743 150.642 1.00 42.22  ? 448 GLY B CA  1 
ATOM   7344  C  C   . GLY B 2 448 ? 133.459 128.827 151.692 1.00 43.66  ? 448 GLY B C   1 
ATOM   7345  O  O   . GLY B 2 448 ? 134.154 128.633 152.696 1.00 47.18  ? 448 GLY B O   1 
ATOM   7346  N  N   . LYS B 2 449 ? 132.770 129.958 151.498 1.00 41.85  ? 449 LYS B N   1 
ATOM   7347  C  CA  . LYS B 2 449 ? 132.911 131.075 152.428 1.00 42.26  ? 449 LYS B CA  1 
ATOM   7348  C  C   . LYS B 2 449 ? 132.575 130.650 153.851 1.00 43.42  ? 449 LYS B C   1 
ATOM   7349  O  O   . LYS B 2 449 ? 133.297 130.994 154.795 1.00 48.58  ? 449 LYS B O   1 
ATOM   7350  C  CB  . LYS B 2 449 ? 132.032 132.255 151.996 1.00 42.07  ? 449 LYS B CB  1 
ATOM   7351  C  CG  . LYS B 2 449 ? 130.531 131.998 152.027 1.00 44.58  ? 449 LYS B CG  1 
ATOM   7352  C  CD  . LYS B 2 449 ? 129.735 133.203 151.559 1.00 46.98  ? 449 LYS B CD  1 
ATOM   7353  C  CE  . LYS B 2 449 ? 129.986 134.412 152.442 1.00 47.01  ? 449 LYS B CE  1 
ATOM   7354  N  NZ  . LYS B 2 449 ? 129.626 135.688 151.764 1.00 43.73  ? 449 LYS B NZ  1 
ATOM   7355  N  N   . PHE B 2 450 ? 131.510 129.863 154.017 1.00 45.19  ? 450 PHE B N   1 
ATOM   7356  C  CA  . PHE B 2 450 ? 131.127 129.408 155.347 1.00 44.24  ? 450 PHE B CA  1 
ATOM   7357  C  C   . PHE B 2 450 ? 132.256 128.625 155.997 1.00 47.46  ? 450 PHE B C   1 
ATOM   7358  O  O   . PHE B 2 450 ? 132.556 128.825 157.181 1.00 54.14  ? 450 PHE B O   1 
ATOM   7359  C  CB  . PHE B 2 450 ? 129.854 128.569 155.268 1.00 42.05  ? 450 PHE B CB  1 
ATOM   7360  C  CG  . PHE B 2 450 ? 128.716 129.262 154.579 1.00 47.19  ? 450 PHE B CG  1 
ATOM   7361  C  CD1 . PHE B 2 450 ? 128.134 130.387 155.137 1.00 48.31  ? 450 PHE B CD1 1 
ATOM   7362  C  CD2 . PHE B 2 450 ? 128.224 128.788 153.377 1.00 45.95  ? 450 PHE B CD2 1 
ATOM   7363  C  CE1 . PHE B 2 450 ? 127.088 131.027 154.506 1.00 50.21  ? 450 PHE B CE1 1 
ATOM   7364  C  CE2 . PHE B 2 450 ? 127.175 129.424 152.742 1.00 43.57  ? 450 PHE B CE2 1 
ATOM   7365  C  CZ  . PHE B 2 450 ? 126.607 130.544 153.309 1.00 48.06  ? 450 PHE B CZ  1 
ATOM   7366  N  N   . ILE B 2 451 ? 132.928 127.765 155.225 1.00 45.47  ? 451 ILE B N   1 
ATOM   7367  C  CA  . ILE B 2 451 ? 134.075 127.037 155.759 1.00 40.64  ? 451 ILE B CA  1 
ATOM   7368  C  C   . ILE B 2 451 ? 135.093 128.017 156.320 1.00 41.26  ? 451 ILE B C   1 
ATOM   7369  O  O   . ILE B 2 451 ? 135.558 127.873 157.458 1.00 48.49  ? 451 ILE B O   1 
ATOM   7370  C  CB  . ILE B 2 451 ? 134.701 126.139 154.677 1.00 42.62  ? 451 ILE B CB  1 
ATOM   7371  C  CG1 . ILE B 2 451 ? 133.707 125.079 154.208 1.00 43.09  ? 451 ILE B CG1 1 
ATOM   7372  C  CG2 . ILE B 2 451 ? 135.958 125.476 155.206 1.00 36.86  ? 451 ILE B CG2 1 
ATOM   7373  C  CD1 . ILE B 2 451 ? 134.242 124.206 153.097 1.00 37.05  ? 451 ILE B CD1 1 
ATOM   7374  N  N   . GLN B 2 452 ? 135.409 129.063 155.549 1.00 41.49  ? 452 GLN B N   1 
ATOM   7375  C  CA  . GLN B 2 452 ? 136.337 130.081 156.028 1.00 41.83  ? 452 GLN B CA  1 
ATOM   7376  C  C   . GLN B 2 452 ? 135.877 130.634 157.366 1.00 42.20  ? 452 GLN B C   1 
ATOM   7377  O  O   . GLN B 2 452 ? 136.659 130.711 158.322 1.00 47.86  ? 452 GLN B O   1 
ATOM   7378  C  CB  . GLN B 2 452 ? 136.468 131.206 155.002 1.00 41.17  ? 452 GLN B CB  1 
ATOM   7379  C  CG  . GLN B 2 452 ? 137.392 132.326 155.449 1.00 41.36  ? 452 GLN B CG  1 
ATOM   7380  C  CD  . GLN B 2 452 ? 137.777 133.254 154.321 1.00 44.68  ? 452 GLN B CD  1 
ATOM   7381  O  OE1 . GLN B 2 452 ? 137.303 133.111 153.196 1.00 49.86  ? 452 GLN B OE1 1 
ATOM   7382  N  NE2 . GLN B 2 452 ? 138.644 134.214 154.615 1.00 37.26  ? 452 GLN B NE2 1 
ATOM   7383  N  N   . ARG B 2 453 ? 134.588 130.969 157.466 1.00 38.94  ? 453 ARG B N   1 
ATOM   7384  C  CA  . ARG B 2 453 ? 134.058 131.497 158.715 1.00 41.98  ? 453 ARG B CA  1 
ATOM   7385  C  C   . ARG B 2 453 ? 134.335 130.532 159.856 1.00 45.56  ? 453 ARG B C   1 
ATOM   7386  O  O   . ARG B 2 453 ? 134.847 130.927 160.911 1.00 50.08  ? 453 ARG B O   1 
ATOM   7387  C  CB  . ARG B 2 453 ? 132.559 131.764 158.576 1.00 44.93  ? 453 ARG B CB  1 
ATOM   7388  C  CG  . ARG B 2 453 ? 131.925 132.404 159.796 1.00 49.01  ? 453 ARG B CG  1 
ATOM   7389  C  CD  . ARG B 2 453 ? 130.452 132.070 159.891 1.00 51.67  ? 453 ARG B CD  1 
ATOM   7390  N  NE  . ARG B 2 453 ? 130.187 130.682 159.538 1.00 53.61  ? 453 ARG B NE  1 
ATOM   7391  C  CZ  . ARG B 2 453 ? 129.002 130.215 159.176 1.00 57.09  ? 453 ARG B CZ  1 
ATOM   7392  N  NH1 . ARG B 2 453 ? 127.943 131.003 159.101 1.00 56.80  ? 453 ARG B NH1 1 
ATOM   7393  N  NH2 . ARG B 2 453 ? 128.876 128.925 158.880 1.00 53.80  ? 453 ARG B NH2 1 
ATOM   7394  N  N   . ASP B 2 454 ? 134.066 129.242 159.629 1.00 45.22  ? 454 ASP B N   1 
ATOM   7395  C  CA  . ASP B 2 454 ? 134.325 128.242 160.657 1.00 43.16  ? 454 ASP B CA  1 
ATOM   7396  C  C   . ASP B 2 454 ? 135.775 128.297 161.110 1.00 45.45  ? 454 ASP B C   1 
ATOM   7397  O  O   . ASP B 2 454 ? 136.056 128.319 162.314 1.00 50.03  ? 454 ASP B O   1 
ATOM   7398  C  CB  . ASP B 2 454 ? 133.983 126.849 160.133 1.00 40.66  ? 454 ASP B CB  1 
ATOM   7399  C  CG  . ASP B 2 454 ? 132.496 126.637 159.971 1.00 55.72  ? 454 ASP B CG  1 
ATOM   7400  O  OD1 . ASP B 2 454 ? 131.716 127.463 160.486 1.00 62.95  ? 454 ASP B OD1 1 
ATOM   7401  O  OD2 . ASP B 2 454 ? 132.105 125.643 159.325 1.00 59.31  ? 454 ASP B OD2 1 
ATOM   7402  N  N   . THR B 2 455 ? 136.708 128.370 160.158 1.00 41.25  ? 455 THR B N   1 
ATOM   7403  C  CA  . THR B 2 455 ? 138.116 128.410 160.526 1.00 38.29  ? 455 THR B CA  1 
ATOM   7404  C  C   . THR B 2 455 ? 138.420 129.649 161.354 1.00 41.25  ? 455 THR B C   1 
ATOM   7405  O  O   . THR B 2 455 ? 139.160 129.578 162.343 1.00 46.24  ? 455 THR B O   1 
ATOM   7406  C  CB  . THR B 2 455 ? 138.993 128.360 159.276 1.00 40.63  ? 455 THR B CB  1 
ATOM   7407  O  OG1 . THR B 2 455 ? 138.509 129.300 158.312 1.00 48.78  ? 455 THR B OG1 1 
ATOM   7408  C  CG2 . THR B 2 455 ? 138.965 126.971 158.669 1.00 35.48  ? 455 THR B CG2 1 
ATOM   7409  N  N   . LEU B 2 456 ? 137.823 130.788 160.992 1.00 44.00  ? 456 LEU B N   1 
ATOM   7410  C  CA  . LEU B 2 456 ? 138.073 132.006 161.751 1.00 45.12  ? 456 LEU B CA  1 
ATOM   7411  C  C   . LEU B 2 456 ? 137.551 131.880 163.174 1.00 45.98  ? 456 LEU B C   1 
ATOM   7412  O  O   . LEU B 2 456 ? 138.062 132.541 164.085 1.00 51.46  ? 456 LEU B O   1 
ATOM   7413  C  CB  . LEU B 2 456 ? 137.442 133.206 161.043 1.00 45.48  ? 456 LEU B CB  1 
ATOM   7414  C  CG  . LEU B 2 456 ? 137.576 134.569 161.725 1.00 48.09  ? 456 LEU B CG  1 
ATOM   7415  C  CD1 . LEU B 2 456 ? 139.038 134.904 161.958 1.00 44.70  ? 456 LEU B CD1 1 
ATOM   7416  C  CD2 . LEU B 2 456 ? 136.898 135.654 160.912 1.00 50.59  ? 456 LEU B CD2 1 
ATOM   7417  N  N   . HIS B 2 457 ? 136.551 131.021 163.393 1.00 45.03  ? 457 HIS B N   1 
ATOM   7418  C  CA  . HIS B 2 457 ? 136.064 130.806 164.749 1.00 45.44  ? 457 HIS B CA  1 
ATOM   7419  C  C   . HIS B 2 457 ? 137.080 130.052 165.593 1.00 47.96  ? 457 HIS B C   1 
ATOM   7420  O  O   . HIS B 2 457 ? 137.138 130.250 166.812 1.00 47.93  ? 457 HIS B O   1 
ATOM   7421  C  CB  . HIS B 2 457 ? 134.736 130.055 164.721 1.00 49.86  ? 457 HIS B CB  1 
ATOM   7422  C  CG  . HIS B 2 457 ? 133.995 130.090 166.021 1.00 49.41  ? 457 HIS B CG  1 
ATOM   7423  N  ND1 . HIS B 2 457 ? 133.697 131.264 166.677 1.00 50.49  ? 457 HIS B ND1 1 
ATOM   7424  C  CD2 . HIS B 2 457 ? 133.490 129.094 166.786 1.00 47.63  ? 457 HIS B CD2 1 
ATOM   7425  C  CE1 . HIS B 2 457 ? 133.042 130.989 167.790 1.00 52.60  ? 457 HIS B CE1 1 
ATOM   7426  N  NE2 . HIS B 2 457 ? 132.904 129.679 167.880 1.00 48.72  ? 457 HIS B NE2 1 
ATOM   7427  N  N   . LYS B 2 458 ? 137.884 129.186 164.973 1.00 45.81  ? 458 LYS B N   1 
ATOM   7428  C  CA  . LYS B 2 458 ? 138.905 128.474 165.734 1.00 45.76  ? 458 LYS B CA  1 
ATOM   7429  C  C   . LYS B 2 458 ? 140.051 129.403 166.110 1.00 51.79  ? 458 LYS B C   1 
ATOM   7430  O  O   . LYS B 2 458 ? 140.714 129.201 167.134 1.00 52.75  ? 458 LYS B O   1 
ATOM   7431  C  CB  . LYS B 2 458 ? 139.417 127.275 164.939 1.00 45.03  ? 458 LYS B CB  1 
ATOM   7432  C  CG  . LYS B 2 458 ? 140.170 126.262 165.780 1.00 51.86  ? 458 LYS B CG  1 
ATOM   7433  C  CD  . LYS B 2 458 ? 140.755 125.152 164.929 1.00 57.32  ? 458 LYS B CD  1 
ATOM   7434  C  CE  . LYS B 2 458 ? 141.481 124.132 165.785 1.00 54.69  ? 458 LYS B CE  1 
ATOM   7435  N  NZ  . LYS B 2 458 ? 142.371 123.257 164.976 1.00 57.75  ? 458 LYS B NZ  1 
ATOM   7436  N  N   . GLY B 2 459 ? 140.297 130.423 165.296 1.00 49.61  ? 459 GLY B N   1 
ATOM   7437  C  CA  . GLY B 2 459 ? 141.331 131.397 165.572 1.00 45.09  ? 459 GLY B CA  1 
ATOM   7438  C  C   . GLY B 2 459 ? 141.809 132.082 164.312 1.00 50.41  ? 459 GLY B C   1 
ATOM   7439  O  O   . GLY B 2 459 ? 141.521 131.621 163.205 1.00 58.45  ? 459 GLY B O   1 
ATOM   7440  N  N   . LYS B 2 460 ? 142.536 133.189 164.461 1.00 57.26  ? 460 LYS B N   1 
ATOM   7441  C  CA  . LYS B 2 460 ? 143.078 133.868 163.290 1.00 54.65  ? 460 LYS B CA  1 
ATOM   7442  C  C   . LYS B 2 460 ? 144.194 133.048 162.655 1.00 52.11  ? 460 LYS B C   1 
ATOM   7443  O  O   . LYS B 2 460 ? 144.349 133.037 161.428 1.00 52.97  ? 460 LYS B O   1 
ATOM   7444  C  CB  . LYS B 2 460 ? 143.574 135.261 163.678 1.00 52.48  ? 460 LYS B CB  1 
ATOM   7445  C  CG  . LYS B 2 460 ? 144.275 136.012 162.563 1.00 58.09  ? 460 LYS B CG  1 
ATOM   7446  C  CD  . LYS B 2 460 ? 143.381 136.139 161.342 1.00 56.98  ? 460 LYS B CD  1 
ATOM   7447  C  CE  . LYS B 2 460 ? 142.487 137.361 161.431 1.00 57.53  ? 460 LYS B CE  1 
ATOM   7448  N  NZ  . LYS B 2 460 ? 141.684 137.542 160.192 1.00 62.71  ? 460 LYS B NZ  1 
ATOM   7449  N  N   . GLU B 2 461 ? 144.976 132.345 163.476 1.00 53.48  ? 461 GLU B N   1 
ATOM   7450  C  CA  . GLU B 2 461 ? 146.066 131.528 162.960 1.00 53.98  ? 461 GLU B CA  1 
ATOM   7451  C  C   . GLU B 2 461 ? 145.570 130.281 162.240 1.00 54.60  ? 461 GLU B C   1 
ATOM   7452  O  O   . GLU B 2 461 ? 146.351 129.643 161.528 1.00 57.59  ? 461 GLU B O   1 
ATOM   7453  C  CB  . GLU B 2 461 ? 147.009 131.131 164.097 1.00 55.14  ? 461 GLU B CB  1 
ATOM   7454  C  CG  . GLU B 2 461 ? 146.341 130.364 165.228 1.00 60.23  ? 461 GLU B CG  1 
ATOM   7455  C  CD  . GLU B 2 461 ? 145.789 131.271 166.312 1.00 70.11  ? 461 GLU B CD  1 
ATOM   7456  O  OE1 . GLU B 2 461 ? 145.472 132.440 166.012 1.00 67.10  ? 461 GLU B OE1 1 
ATOM   7457  O  OE2 . GLU B 2 461 ? 145.668 130.812 167.467 1.00 77.77  ? 461 GLU B OE2 1 
ATOM   7458  N  N   . PHE B 2 462 ? 144.301 129.915 162.411 1.00 50.70  ? 462 PHE B N   1 
ATOM   7459  C  CA  . PHE B 2 462 ? 143.738 128.736 161.769 1.00 46.16  ? 462 PHE B CA  1 
ATOM   7460  C  C   . PHE B 2 462 ? 142.841 129.068 160.587 1.00 46.36  ? 462 PHE B C   1 
ATOM   7461  O  O   . PHE B 2 462 ? 142.311 128.150 159.957 1.00 50.14  ? 462 PHE B O   1 
ATOM   7462  C  CB  . PHE B 2 462 ? 142.948 127.904 162.783 1.00 49.02  ? 462 PHE B CB  1 
ATOM   7463  C  CG  . PHE B 2 462 ? 143.739 127.508 163.994 1.00 53.05  ? 462 PHE B CG  1 
ATOM   7464  C  CD1 . PHE B 2 462 ? 144.830 126.666 163.879 1.00 53.65  ? 462 PHE B CD1 1 
ATOM   7465  C  CD2 . PHE B 2 462 ? 143.382 127.964 165.249 1.00 53.05  ? 462 PHE B CD2 1 
ATOM   7466  C  CE1 . PHE B 2 462 ? 145.554 126.297 164.993 1.00 58.38  ? 462 PHE B CE1 1 
ATOM   7467  C  CE2 . PHE B 2 462 ? 144.102 127.597 166.365 1.00 50.80  ? 462 PHE B CE2 1 
ATOM   7468  C  CZ  . PHE B 2 462 ? 145.189 126.763 166.237 1.00 52.37  ? 462 PHE B CZ  1 
ATOM   7469  N  N   . GLU B 2 463 ? 142.660 130.347 160.270 1.00 44.77  ? 463 GLU B N   1 
ATOM   7470  C  CA  . GLU B 2 463 ? 141.775 130.733 159.180 1.00 43.74  ? 463 GLU B CA  1 
ATOM   7471  C  C   . GLU B 2 463 ? 142.366 130.311 157.840 1.00 46.89  ? 463 GLU B C   1 
ATOM   7472  O  O   . GLU B 2 463 ? 143.569 130.458 157.606 1.00 49.50  ? 463 GLU B O   1 
ATOM   7473  C  CB  . GLU B 2 463 ? 141.534 132.240 159.202 1.00 44.87  ? 463 GLU B CB  1 
ATOM   7474  C  CG  . GLU B 2 463 ? 140.552 132.726 158.150 1.00 44.30  ? 463 GLU B CG  1 
ATOM   7475  C  CD  . GLU B 2 463 ? 140.338 134.223 158.198 1.00 49.18  ? 463 GLU B CD  1 
ATOM   7476  O  OE1 . GLU B 2 463 ? 141.222 134.936 158.714 1.00 55.35  ? 463 GLU B OE1 1 
ATOM   7477  O  OE2 . GLU B 2 463 ? 139.286 134.689 157.717 1.00 53.83  ? 463 GLU B OE2 1 
ATOM   7478  N  N   . VAL B 2 464 ? 141.520 129.778 156.966 1.00 49.07  ? 464 VAL B N   1 
ATOM   7479  C  CA  . VAL B 2 464 ? 141.918 129.355 155.629 1.00 47.91  ? 464 VAL B CA  1 
ATOM   7480  C  C   . VAL B 2 464 ? 141.136 130.201 154.624 1.00 46.69  ? 464 VAL B C   1 
ATOM   7481  O  O   . VAL B 2 464 ? 139.944 129.946 154.400 1.00 50.87  ? 464 VAL B O   1 
ATOM   7482  C  CB  . VAL B 2 464 ? 141.672 127.857 155.408 1.00 35.73  ? 464 VAL B CB  1 
ATOM   7483  C  CG1 . VAL B 2 464 ? 142.139 127.452 154.029 1.00 33.54  ? 464 VAL B CG1 1 
ATOM   7484  C  CG2 . VAL B 2 464 ? 142.378 127.040 156.473 1.00 38.23  ? 464 VAL B CG2 1 
ATOM   7485  N  N   . PRO B 2 465 ? 141.749 131.210 154.011 1.00 40.26  ? 465 PRO B N   1 
ATOM   7486  C  CA  . PRO B 2 465 ? 141.008 132.074 153.086 1.00 38.58  ? 465 PRO B CA  1 
ATOM   7487  C  C   . PRO B 2 465 ? 140.568 131.340 151.828 1.00 37.88  ? 465 PRO B C   1 
ATOM   7488  O  O   . PRO B 2 465 ? 141.196 130.376 151.383 1.00 44.28  ? 465 PRO B O   1 
ATOM   7489  C  CB  . PRO B 2 465 ? 142.012 133.185 152.754 1.00 41.39  ? 465 PRO B CB  1 
ATOM   7490  C  CG  . PRO B 2 465 ? 143.034 133.126 153.837 1.00 37.69  ? 465 PRO B CG  1 
ATOM   7491  C  CD  . PRO B 2 465 ? 143.118 131.695 154.247 1.00 36.13  ? 465 PRO B CD  1 
ATOM   7492  N  N   . LEU B 2 466 ? 139.474 131.828 151.251 1.00 38.90  ? 466 LEU B N   1 
ATOM   7493  C  CA  . LEU B 2 466 ? 138.863 131.249 150.063 1.00 38.29  ? 466 LEU B CA  1 
ATOM   7494  C  C   . LEU B 2 466 ? 139.177 132.091 148.832 1.00 42.33  ? 466 LEU B C   1 
ATOM   7495  O  O   . LEU B 2 466 ? 139.225 133.323 148.903 1.00 47.47  ? 466 LEU B O   1 
ATOM   7496  C  CB  . LEU B 2 466 ? 137.347 131.139 150.239 1.00 39.34  ? 466 LEU B CB  1 
ATOM   7497  C  CG  . LEU B 2 466 ? 136.503 130.844 148.997 1.00 40.55  ? 466 LEU B CG  1 
ATOM   7498  C  CD1 . LEU B 2 466 ? 136.710 129.416 148.526 1.00 39.46  ? 466 LEU B CD1 1 
ATOM   7499  C  CD2 . LEU B 2 466 ? 135.037 131.127 149.256 1.00 44.01  ? 466 LEU B CD2 1 
ATOM   7500  N  N   . ILE B 2 467 ? 139.390 131.416 147.705 1.00 41.43  ? 467 ILE B N   1 
ATOM   7501  C  CA  . ILE B 2 467 ? 139.568 132.042 146.402 1.00 37.66  ? 467 ILE B CA  1 
ATOM   7502  C  C   . ILE B 2 467 ? 138.450 131.536 145.503 1.00 41.45  ? 467 ILE B C   1 
ATOM   7503  O  O   . ILE B 2 467 ? 138.309 130.321 145.299 1.00 48.57  ? 467 ILE B O   1 
ATOM   7504  C  CB  . ILE B 2 467 ? 140.946 131.726 145.801 1.00 39.82  ? 467 ILE B CB  1 
ATOM   7505  C  CG1 . ILE B 2 467 ? 142.057 132.246 146.714 1.00 37.79  ? 467 ILE B CG1 1 
ATOM   7506  C  CG2 . ILE B 2 467 ? 141.073 132.324 144.415 1.00 36.93  ? 467 ILE B CG2 1 
ATOM   7507  C  CD1 . ILE B 2 467 ? 143.402 131.614 146.458 1.00 35.75  ? 467 ILE B CD1 1 
ATOM   7508  N  N   . ARG B 2 468 ? 137.666 132.463 144.957 1.00 41.08  ? 468 ARG B N   1 
ATOM   7509  C  CA  . ARG B 2 468 ? 136.440 132.123 144.238 1.00 37.31  ? 468 ARG B CA  1 
ATOM   7510  C  C   . ARG B 2 468 ? 136.763 131.875 142.771 1.00 41.08  ? 468 ARG B C   1 
ATOM   7511  O  O   . ARG B 2 468 ? 136.784 132.792 141.950 1.00 50.32  ? 468 ARG B O   1 
ATOM   7512  C  CB  . ARG B 2 468 ? 135.403 133.225 144.407 1.00 41.33  ? 468 ARG B CB  1 
ATOM   7513  C  CG  . ARG B 2 468 ? 134.789 133.265 145.790 1.00 45.76  ? 468 ARG B CG  1 
ATOM   7514  C  CD  . ARG B 2 468 ? 134.245 134.639 146.119 1.00 42.68  ? 468 ARG B CD  1 
ATOM   7515  N  NE  . ARG B 2 468 ? 133.556 134.650 147.403 1.00 38.87  ? 468 ARG B NE  1 
ATOM   7516  C  CZ  . ARG B 2 468 ? 134.166 134.757 148.574 1.00 42.87  ? 468 ARG B CZ  1 
ATOM   7517  N  NH1 . ARG B 2 468 ? 135.480 134.863 148.661 1.00 38.45  ? 468 ARG B NH1 1 
ATOM   7518  N  NH2 . ARG B 2 468 ? 133.438 134.754 149.687 1.00 43.15  ? 468 ARG B NH2 1 
ATOM   7519  N  N   . ILE B 2 469 ? 137.022 130.613 142.440 1.00 36.11  ? 469 ILE B N   1 
ATOM   7520  C  CA  . ILE B 2 469 ? 137.163 130.162 141.060 1.00 42.37  ? 469 ILE B CA  1 
ATOM   7521  C  C   . ILE B 2 469 ? 136.267 128.946 140.880 1.00 41.89  ? 469 ILE B C   1 
ATOM   7522  O  O   . ILE B 2 469 ? 136.479 127.915 141.529 1.00 47.29  ? 469 ILE B O   1 
ATOM   7523  C  CB  . ILE B 2 469 ? 138.620 129.822 140.701 1.00 43.22  ? 469 ILE B CB  1 
ATOM   7524  C  CG1 . ILE B 2 469 ? 139.558 130.956 141.120 1.00 41.42  ? 469 ILE B CG1 1 
ATOM   7525  C  CG2 . ILE B 2 469 ? 138.751 129.550 139.212 1.00 40.17  ? 469 ILE B CG2 1 
ATOM   7526  C  CD1 . ILE B 2 469 ? 141.012 130.707 140.785 1.00 38.46  ? 469 ILE B CD1 1 
ATOM   7527  N  N   . GLY B 2 470 ? 135.275 129.061 140.010 1.00 38.24  ? 470 GLY B N   1 
ATOM   7528  C  CA  . GLY B 2 470 ? 134.367 127.973 139.735 1.00 38.48  ? 470 GLY B CA  1 
ATOM   7529  C  C   . GLY B 2 470 ? 132.941 128.470 139.655 1.00 37.50  ? 470 GLY B C   1 
ATOM   7530  O  O   . GLY B 2 470 ? 132.691 129.661 139.484 1.00 44.53  ? 470 GLY B O   1 
ATOM   7531  N  N   . PHE B 2 471 ? 132.003 127.533 139.788 1.00 35.74  ? 471 PHE B N   1 
ATOM   7532  C  CA  . PHE B 2 471 ? 130.579 127.796 139.677 1.00 38.10  ? 471 PHE B CA  1 
ATOM   7533  C  C   . PHE B 2 471 ? 129.869 127.175 140.871 1.00 41.27  ? 471 PHE B C   1 
ATOM   7534  O  O   . PHE B 2 471 ? 130.154 126.023 141.229 1.00 49.32  ? 471 PHE B O   1 
ATOM   7535  C  CB  . PHE B 2 471 ? 130.013 127.224 138.366 1.00 36.96  ? 471 PHE B CB  1 
ATOM   7536  C  CG  . PHE B 2 471 ? 128.510 127.209 138.296 1.00 42.69  ? 471 PHE B CG  1 
ATOM   7537  C  CD1 . PHE B 2 471 ? 127.809 128.346 137.936 1.00 40.62  ? 471 PHE B CD1 1 
ATOM   7538  C  CD2 . PHE B 2 471 ? 127.801 126.050 138.563 1.00 42.71  ? 471 PHE B CD2 1 
ATOM   7539  C  CE1 . PHE B 2 471 ? 126.430 128.332 137.865 1.00 41.15  ? 471 PHE B CE1 1 
ATOM   7540  C  CE2 . PHE B 2 471 ? 126.422 126.032 138.492 1.00 42.52  ? 471 PHE B CE2 1 
ATOM   7541  C  CZ  . PHE B 2 471 ? 125.737 127.174 138.142 1.00 39.78  ? 471 PHE B CZ  1 
ATOM   7542  N  N   . PRO B 2 472 ? 128.946 127.903 141.508 1.00 40.22  ? 472 PRO B N   1 
ATOM   7543  C  CA  . PRO B 2 472 ? 128.534 129.280 141.227 1.00 41.00  ? 472 PRO B CA  1 
ATOM   7544  C  C   . PRO B 2 472 ? 129.203 130.306 142.135 1.00 41.50  ? 472 PRO B C   1 
ATOM   7545  O  O   . PRO B 2 472 ? 129.617 129.990 143.243 1.00 48.26  ? 472 PRO B O   1 
ATOM   7546  C  CB  . PRO B 2 472 ? 127.024 129.219 141.466 1.00 37.98  ? 472 PRO B CB  1 
ATOM   7547  C  CG  . PRO B 2 472 ? 126.880 128.230 142.599 1.00 35.29  ? 472 PRO B CG  1 
ATOM   7548  C  CD  . PRO B 2 472 ? 128.059 127.277 142.505 1.00 36.83  ? 472 PRO B CD  1 
ATOM   7549  N  N   . ILE B 2 473 ? 129.319 131.551 141.689 1.00 38.21  ? 473 ILE B N   1 
ATOM   7550  C  CA  . ILE B 2 473 ? 129.845 132.639 142.503 1.00 44.21  ? 473 ILE B CA  1 
ATOM   7551  C  C   . ILE B 2 473 ? 128.714 133.638 142.698 1.00 43.93  ? 473 ILE B C   1 
ATOM   7552  O  O   . ILE B 2 473 ? 128.296 134.308 141.746 1.00 51.01  ? 473 ILE B O   1 
ATOM   7553  C  CB  . ILE B 2 473 ? 131.068 133.300 141.855 1.00 44.75  ? 473 ILE B CB  1 
ATOM   7554  C  CG1 . ILE B 2 473 ? 132.210 132.292 141.724 1.00 40.64  ? 473 ILE B CG1 1 
ATOM   7555  C  CG2 . ILE B 2 473 ? 131.510 134.502 142.670 1.00 44.96  ? 473 ILE B CG2 1 
ATOM   7556  C  CD1 . ILE B 2 473 ? 133.469 132.875 141.140 1.00 37.77  ? 473 ILE B CD1 1 
ATOM   7557  N  N   . PHE B 2 474 ? 128.219 133.745 143.932 1.00 41.27  ? 474 PHE B N   1 
ATOM   7558  C  CA  . PHE B 2 474 ? 127.065 134.580 144.225 1.00 40.50  ? 474 PHE B CA  1 
ATOM   7559  C  C   . PHE B 2 474 ? 127.398 135.854 144.983 1.00 48.69  ? 474 PHE B C   1 
ATOM   7560  O  O   . PHE B 2 474 ? 126.648 136.827 144.872 1.00 52.87  ? 474 PHE B O   1 
ATOM   7561  C  CB  . PHE B 2 474 ? 126.027 133.793 145.039 1.00 42.70  ? 474 PHE B CB  1 
ATOM   7562  C  CG  . PHE B 2 474 ? 125.361 132.689 144.273 1.00 44.78  ? 474 PHE B CG  1 
ATOM   7563  C  CD1 . PHE B 2 474 ? 125.215 132.768 142.901 1.00 41.82  ? 474 PHE B CD1 1 
ATOM   7564  C  CD2 . PHE B 2 474 ? 124.871 131.575 144.929 1.00 36.80  ? 474 PHE B CD2 1 
ATOM   7565  C  CE1 . PHE B 2 474 ? 124.601 131.753 142.199 1.00 37.24  ? 474 PHE B CE1 1 
ATOM   7566  C  CE2 . PHE B 2 474 ? 124.254 130.561 144.232 1.00 37.38  ? 474 PHE B CE2 1 
ATOM   7567  C  CZ  . PHE B 2 474 ? 124.119 130.651 142.865 1.00 39.04  ? 474 PHE B CZ  1 
ATOM   7568  N  N   . ASP B 2 475 ? 128.492 135.878 145.741 1.00 49.74  ? 475 ASP B N   1 
ATOM   7569  C  CA  . ASP B 2 475 ? 128.811 136.997 146.615 1.00 44.89  ? 475 ASP B CA  1 
ATOM   7570  C  C   . ASP B 2 475 ? 129.816 137.966 146.006 1.00 47.16  ? 475 ASP B C   1 
ATOM   7571  O  O   . ASP B 2 475 ? 130.304 138.854 146.709 1.00 54.76  ? 475 ASP B O   1 
ATOM   7572  C  CB  . ASP B 2 475 ? 129.328 136.487 147.961 1.00 43.08  ? 475 ASP B CB  1 
ATOM   7573  C  CG  . ASP B 2 475 ? 130.360 135.394 147.812 1.00 47.83  ? 475 ASP B CG  1 
ATOM   7574  O  OD1 . ASP B 2 475 ? 130.716 135.062 146.664 1.00 53.37  ? 475 ASP B OD1 1 
ATOM   7575  O  OD2 . ASP B 2 475 ? 130.823 134.872 148.846 1.00 51.33  ? 475 ASP B OD2 1 
ATOM   7576  N  N   . ARG B 2 476 ? 130.140 137.814 144.724 1.00 42.45  ? 476 ARG B N   1 
ATOM   7577  C  CA  . ARG B 2 476 ? 130.989 138.761 144.017 1.00 40.95  ? 476 ARG B CA  1 
ATOM   7578  C  C   . ARG B 2 476 ? 130.357 139.069 142.669 1.00 45.67  ? 476 ARG B C   1 
ATOM   7579  O  O   . ARG B 2 476 ? 129.587 138.269 142.134 1.00 50.48  ? 476 ARG B O   1 
ATOM   7580  C  CB  . ARG B 2 476 ? 132.413 138.227 143.824 1.00 43.12  ? 476 ARG B CB  1 
ATOM   7581  C  CG  . ARG B 2 476 ? 133.149 137.917 145.115 1.00 42.30  ? 476 ARG B CG  1 
ATOM   7582  C  CD  . ARG B 2 476 ? 133.446 139.173 145.915 1.00 40.27  ? 476 ARG B CD  1 
ATOM   7583  N  NE  . ARG B 2 476 ? 134.367 138.910 147.014 1.00 39.92  ? 476 ARG B NE  1 
ATOM   7584  C  CZ  . ARG B 2 476 ? 133.993 138.616 148.251 1.00 42.34  ? 476 ARG B CZ  1 
ATOM   7585  N  NH1 . ARG B 2 476 ? 132.717 138.546 148.589 1.00 43.50  ? 476 ARG B NH1 1 
ATOM   7586  N  NH2 . ARG B 2 476 ? 134.923 138.385 149.172 1.00 38.42  ? 476 ARG B NH2 1 
ATOM   7587  N  N   . HIS B 2 477 ? 130.688 140.235 142.124 1.00 43.74  ? 477 HIS B N   1 
ATOM   7588  C  CA  . HIS B 2 477 ? 130.054 140.733 140.913 1.00 42.65  ? 477 HIS B CA  1 
ATOM   7589  C  C   . HIS B 2 477 ? 130.981 140.601 139.712 1.00 43.35  ? 477 HIS B C   1 
ATOM   7590  O  O   . HIS B 2 477 ? 132.181 140.872 139.805 1.00 44.00  ? 477 HIS B O   1 
ATOM   7591  C  CB  . HIS B 2 477 ? 129.636 142.194 141.077 1.00 43.66  ? 477 HIS B CB  1 
ATOM   7592  C  CG  . HIS B 2 477 ? 128.428 142.385 141.939 1.00 44.83  ? 477 HIS B CG  1 
ATOM   7593  N  ND1 . HIS B 2 477 ? 127.531 143.411 141.743 1.00 49.75  ? 477 HIS B ND1 1 
ATOM   7594  C  CD2 . HIS B 2 477 ? 127.972 141.686 143.004 1.00 48.07  ? 477 HIS B CD2 1 
ATOM   7595  C  CE1 . HIS B 2 477 ? 126.572 143.334 142.648 1.00 54.17  ? 477 HIS B CE1 1 
ATOM   7596  N  NE2 . HIS B 2 477 ? 126.817 142.296 143.426 1.00 54.46  ? 477 HIS B NE2 1 
ATOM   7597  N  N   . HIS B 2 478 ? 130.403 140.185 138.584 1.00 46.05  ? 478 HIS B N   1 
ATOM   7598  C  CA  . HIS B 2 478 ? 131.064 140.130 137.282 1.00 44.60  ? 478 HIS B CA  1 
ATOM   7599  C  C   . HIS B 2 478 ? 132.338 139.293 137.289 1.00 42.84  ? 478 HIS B C   1 
ATOM   7600  O  O   . HIS B 2 478 ? 133.291 139.607 136.572 1.00 53.93  ? 478 HIS B O   1 
ATOM   7601  C  CB  . HIS B 2 478 ? 131.365 141.536 136.748 1.00 46.44  ? 478 HIS B CB  1 
ATOM   7602  C  CG  . HIS B 2 478 ? 130.419 142.587 137.240 1.00 48.19  ? 478 HIS B CG  1 
ATOM   7603  N  ND1 . HIS B 2 478 ? 129.092 142.623 136.873 1.00 45.16  ? 478 HIS B ND1 1 
ATOM   7604  C  CD2 . HIS B 2 478 ? 130.611 143.646 138.061 1.00 45.01  ? 478 HIS B CD2 1 
ATOM   7605  C  CE1 . HIS B 2 478 ? 128.504 143.653 137.453 1.00 46.41  ? 478 HIS B CE1 1 
ATOM   7606  N  NE2 . HIS B 2 478 ? 129.404 144.290 138.180 1.00 44.50  ? 478 HIS B NE2 1 
ATOM   7607  N  N   . LEU B 2 479 ? 132.381 138.220 138.077 1.00 42.21  ? 479 LEU B N   1 
ATOM   7608  C  CA  . LEU B 2 479 ? 133.493 137.285 137.969 1.00 42.90  ? 479 LEU B CA  1 
ATOM   7609  C  C   . LEU B 2 479 ? 133.241 136.210 136.924 1.00 38.43  ? 479 LEU B C   1 
ATOM   7610  O  O   . LEU B 2 479 ? 134.161 135.456 136.596 1.00 44.24  ? 479 LEU B O   1 
ATOM   7611  C  CB  . LEU B 2 479 ? 133.785 136.637 139.324 1.00 44.69  ? 479 LEU B CB  1 
ATOM   7612  C  CG  . LEU B 2 479 ? 134.350 137.556 140.408 1.00 39.42  ? 479 LEU B CG  1 
ATOM   7613  C  CD1 . LEU B 2 479 ? 134.894 136.744 141.566 1.00 42.55  ? 479 LEU B CD1 1 
ATOM   7614  C  CD2 . LEU B 2 479 ? 135.431 138.446 139.834 1.00 40.48  ? 479 LEU B CD2 1 
ATOM   7615  N  N   . HIS B 2 480 ? 132.021 136.129 136.394 1.00 44.80  ? 480 HIS B N   1 
ATOM   7616  C  CA  . HIS B 2 480 ? 131.713 135.216 135.303 1.00 39.78  ? 480 HIS B CA  1 
ATOM   7617  C  C   . HIS B 2 480 ? 132.283 135.683 133.973 1.00 42.17  ? 480 HIS B C   1 
ATOM   7618  O  O   . HIS B 2 480 ? 132.297 134.902 133.016 1.00 46.71  ? 480 HIS B O   1 
ATOM   7619  C  CB  . HIS B 2 480 ? 130.200 135.042 135.185 1.00 36.07  ? 480 HIS B CB  1 
ATOM   7620  C  CG  . HIS B 2 480 ? 129.481 136.293 134.791 1.00 40.59  ? 480 HIS B CG  1 
ATOM   7621  N  ND1 . HIS B 2 480 ? 129.141 137.271 135.699 1.00 39.65  ? 480 HIS B ND1 1 
ATOM   7622  C  CD2 . HIS B 2 480 ? 129.042 136.728 133.588 1.00 46.70  ? 480 HIS B CD2 1 
ATOM   7623  C  CE1 . HIS B 2 480 ? 128.520 138.254 135.073 1.00 44.75  ? 480 HIS B CE1 1 
ATOM   7624  N  NE2 . HIS B 2 480 ? 128.448 137.949 133.790 1.00 42.37  ? 480 HIS B NE2 1 
ATOM   7625  N  N   . ARG B 2 481 ? 132.743 136.929 133.889 1.00 43.65  ? 481 ARG B N   1 
ATOM   7626  C  CA  . ARG B 2 481 ? 133.386 137.432 132.685 1.00 42.75  ? 481 ARG B CA  1 
ATOM   7627  C  C   . ARG B 2 481 ? 134.860 137.070 132.607 1.00 48.66  ? 481 ARG B C   1 
ATOM   7628  O  O   . ARG B 2 481 ? 135.507 137.399 131.607 1.00 53.66  ? 481 ARG B O   1 
ATOM   7629  C  CB  . ARG B 2 481 ? 133.237 138.951 132.601 1.00 48.46  ? 481 ARG B CB  1 
ATOM   7630  C  CG  . ARG B 2 481 ? 131.861 139.473 132.962 1.00 49.47  ? 481 ARG B CG  1 
ATOM   7631  C  CD  . ARG B 2 481 ? 131.844 140.987 132.910 1.00 48.73  ? 481 ARG B CD  1 
ATOM   7632  N  NE  . ARG B 2 481 ? 132.153 141.477 131.573 1.00 56.42  ? 481 ARG B NE  1 
ATOM   7633  C  CZ  . ARG B 2 481 ? 131.285 141.530 130.573 1.00 60.36  ? 481 ARG B CZ  1 
ATOM   7634  N  NH1 . ARG B 2 481 ? 130.025 141.162 130.732 1.00 60.15  ? 481 ARG B NH1 1 
ATOM   7635  N  NH2 . ARG B 2 481 ? 131.690 141.969 129.385 1.00 55.47  ? 481 ARG B NH2 1 
ATOM   7636  N  N   . SER B 2 482 ? 135.404 136.413 133.628 1.00 47.92  ? 482 SER B N   1 
ATOM   7637  C  CA  . SER B 2 482 ? 136.813 136.059 133.641 1.00 39.51  ? 482 SER B CA  1 
ATOM   7638  C  C   . SER B 2 482 ? 137.099 134.934 132.647 1.00 46.06  ? 482 SER B C   1 
ATOM   7639  O  O   . SER B 2 482 ? 136.200 134.266 132.134 1.00 47.13  ? 482 SER B O   1 
ATOM   7640  C  CB  . SER B 2 482 ? 137.252 135.643 135.043 1.00 37.88  ? 482 SER B CB  1 
ATOM   7641  O  OG  . SER B 2 482 ? 136.659 136.458 136.034 1.00 50.47  ? 482 SER B OG  1 
ATOM   7642  N  N   . THR B 2 483 ? 138.386 134.733 132.381 1.00 50.81  ? 483 THR B N   1 
ATOM   7643  C  CA  . THR B 2 483 ? 138.876 133.675 131.510 1.00 41.58  ? 483 THR B CA  1 
ATOM   7644  C  C   . THR B 2 483 ? 139.665 132.679 132.344 1.00 41.24  ? 483 THR B C   1 
ATOM   7645  O  O   . THR B 2 483 ? 140.372 133.065 133.280 1.00 47.66  ? 483 THR B O   1 
ATOM   7646  C  CB  . THR B 2 483 ? 139.752 134.238 130.385 1.00 46.54  ? 483 THR B CB  1 
ATOM   7647  O  OG1 . THR B 2 483 ? 139.067 135.315 129.735 1.00 52.41  ? 483 THR B OG1 1 
ATOM   7648  C  CG2 . THR B 2 483 ? 140.075 133.161 129.362 1.00 43.01  ? 483 THR B CG2 1 
ATOM   7649  N  N   . THR B 2 484 ? 139.520 131.402 132.024 1.00 43.89  ? 484 THR B N   1 
ATOM   7650  C  CA  . THR B 2 484 ? 140.207 130.347 132.749 1.00 43.78  ? 484 THR B CA  1 
ATOM   7651  C  C   . THR B 2 484 ? 141.043 129.442 131.855 1.00 45.32  ? 484 THR B C   1 
ATOM   7652  O  O   . THR B 2 484 ? 142.144 129.056 132.252 1.00 41.31  ? 484 THR B O   1 
ATOM   7653  C  CB  . THR B 2 484 ? 139.188 129.506 133.531 1.00 42.99  ? 484 THR B CB  1 
ATOM   7654  O  OG1 . THR B 2 484 ? 138.763 130.241 134.682 1.00 51.92  ? 484 THR B OG1 1 
ATOM   7655  C  CG2 . THR B 2 484 ? 139.814 128.230 134.019 1.00 45.18  ? 484 THR B CG2 1 
ATOM   7656  N  N   . LEU B 2 485 ? 140.575 129.126 130.653 1.00 45.27  ? 485 LEU B N   1 
ATOM   7657  C  CA  . LEU B 2 485 ? 141.348 128.338 129.704 1.00 38.41  ? 485 LEU B CA  1 
ATOM   7658  C  C   . LEU B 2 485 ? 142.363 129.204 128.963 1.00 41.10  ? 485 LEU B C   1 
ATOM   7659  O  O   . LEU B 2 485 ? 142.241 130.427 128.886 1.00 44.04  ? 485 LEU B O   1 
ATOM   7660  C  CB  . LEU B 2 485 ? 140.432 127.641 128.696 1.00 37.67  ? 485 LEU B CB  1 
ATOM   7661  C  CG  . LEU B 2 485 ? 139.091 127.100 129.193 1.00 42.62  ? 485 LEU B CG  1 
ATOM   7662  C  CD1 . LEU B 2 485 ? 138.290 126.517 128.044 1.00 43.04  ? 485 LEU B CD1 1 
ATOM   7663  C  CD2 . LEU B 2 485 ? 139.300 126.055 130.279 1.00 44.77  ? 485 LEU B CD2 1 
ATOM   7664  N  N   . GLY B 2 486 ? 143.373 128.540 128.415 1.00 43.27  ? 486 GLY B N   1 
ATOM   7665  C  CA  . GLY B 2 486 ? 144.374 129.195 127.603 1.00 44.74  ? 486 GLY B CA  1 
ATOM   7666  C  C   . GLY B 2 486 ? 145.417 129.958 128.408 1.00 47.20  ? 486 GLY B C   1 
ATOM   7667  O  O   . GLY B 2 486 ? 145.446 129.953 129.640 1.00 47.26  ? 486 GLY B O   1 
ATOM   7668  N  N   . TYR B 2 487 ? 146.294 130.631 127.659 1.00 46.15  ? 487 TYR B N   1 
ATOM   7669  C  CA  . TYR B 2 487 ? 147.334 131.439 128.285 1.00 41.74  ? 487 TYR B CA  1 
ATOM   7670  C  C   . TYR B 2 487 ? 146.739 132.613 129.052 1.00 47.24  ? 487 TYR B C   1 
ATOM   7671  O  O   . TYR B 2 487 ? 147.227 132.965 130.129 1.00 52.89  ? 487 TYR B O   1 
ATOM   7672  C  CB  . TYR B 2 487 ? 148.324 131.936 127.233 1.00 42.17  ? 487 TYR B CB  1 
ATOM   7673  C  CG  . TYR B 2 487 ? 149.024 130.841 126.460 1.00 49.12  ? 487 TYR B CG  1 
ATOM   7674  C  CD1 . TYR B 2 487 ? 149.621 129.771 127.113 1.00 42.69  ? 487 TYR B CD1 1 
ATOM   7675  C  CD2 . TYR B 2 487 ? 149.110 130.891 125.077 1.00 46.60  ? 487 TYR B CD2 1 
ATOM   7676  C  CE1 . TYR B 2 487 ? 150.264 128.775 126.408 1.00 40.76  ? 487 TYR B CE1 1 
ATOM   7677  C  CE2 . TYR B 2 487 ? 149.754 129.904 124.365 1.00 39.91  ? 487 TYR B CE2 1 
ATOM   7678  C  CZ  . TYR B 2 487 ? 150.329 128.849 125.034 1.00 42.03  ? 487 TYR B CZ  1 
ATOM   7679  O  OH  . TYR B 2 487 ? 150.970 127.865 124.321 1.00 45.95  ? 487 TYR B OH  1 
ATOM   7680  N  N   . GLU B 2 488 ? 145.693 133.241 128.507 1.00 46.35  ? 488 GLU B N   1 
ATOM   7681  C  CA  . GLU B 2 488 ? 145.059 134.360 129.200 1.00 42.92  ? 488 GLU B CA  1 
ATOM   7682  C  C   . GLU B 2 488 ? 144.416 133.908 130.506 1.00 47.17  ? 488 GLU B C   1 
ATOM   7683  O  O   . GLU B 2 488 ? 144.537 134.584 131.538 1.00 53.03  ? 488 GLU B O   1 
ATOM   7684  C  CB  . GLU B 2 488 ? 144.028 135.021 128.286 1.00 43.21  ? 488 GLU B CB  1 
ATOM   7685  C  CG  . GLU B 2 488 ? 142.920 135.753 129.016 1.00 55.03  ? 488 GLU B CG  1 
ATOM   7686  C  CD  . GLU B 2 488 ? 142.012 136.519 128.077 1.00 67.36  ? 488 GLU B CD  1 
ATOM   7687  O  OE1 . GLU B 2 488 ? 141.581 135.938 127.060 1.00 64.60  ? 488 GLU B OE1 1 
ATOM   7688  O  OE2 . GLU B 2 488 ? 141.735 137.704 128.352 1.00 74.38  ? 488 GLU B OE2 1 
ATOM   7689  N  N   . GLY B 2 489 ? 143.733 132.764 130.484 1.00 43.01  ? 489 GLY B N   1 
ATOM   7690  C  CA  . GLY B 2 489 ? 143.177 132.228 131.713 1.00 38.41  ? 489 GLY B CA  1 
ATOM   7691  C  C   . GLY B 2 489 ? 144.247 131.850 132.717 1.00 39.84  ? 489 GLY B C   1 
ATOM   7692  O  O   . GLY B 2 489 ? 144.081 132.051 133.922 1.00 41.38  ? 489 GLY B O   1 
ATOM   7693  N  N   . ALA B 2 490 ? 145.361 131.296 132.233 1.00 41.85  ? 490 ALA B N   1 
ATOM   7694  C  CA  . ALA B 2 490 ? 146.474 130.982 133.121 1.00 37.45  ? 490 ALA B CA  1 
ATOM   7695  C  C   . ALA B 2 490 ? 147.039 132.242 133.764 1.00 39.27  ? 490 ALA B C   1 
ATOM   7696  O  O   . ALA B 2 490 ? 147.347 132.250 134.960 1.00 44.50  ? 490 ALA B O   1 
ATOM   7697  C  CB  . ALA B 2 490 ? 147.562 130.232 132.354 1.00 37.28  ? 490 ALA B CB  1 
ATOM   7698  N  N   . MET B 2 491 ? 147.188 133.314 132.983 1.00 36.68  ? 491 MET B N   1 
ATOM   7699  C  CA  . MET B 2 491 ? 147.669 134.577 133.536 1.00 38.20  ? 491 MET B CA  1 
ATOM   7700  C  C   . MET B 2 491 ? 146.713 135.114 134.591 1.00 38.77  ? 491 MET B C   1 
ATOM   7701  O  O   . MET B 2 491 ? 147.140 135.590 135.649 1.00 45.58  ? 491 MET B O   1 
ATOM   7702  C  CB  . MET B 2 491 ? 147.863 135.609 132.425 1.00 38.06  ? 491 MET B CB  1 
ATOM   7703  C  CG  . MET B 2 491 ? 148.922 135.261 131.400 1.00 42.31  ? 491 MET B CG  1 
ATOM   7704  S  SD  . MET B 2 491 ? 149.174 136.610 130.231 1.00 62.00  ? 491 MET B SD  1 
ATOM   7705  C  CE  . MET B 2 491 ? 150.011 135.760 128.901 1.00 47.17  ? 491 MET B CE  1 
ATOM   7706  N  N   . GLN B 2 492 ? 145.408 135.055 134.314 1.00 39.13  ? 492 GLN B N   1 
ATOM   7707  C  CA  . GLN B 2 492 ? 144.431 135.541 135.282 1.00 38.47  ? 492 GLN B CA  1 
ATOM   7708  C  C   . GLN B 2 492 ? 144.479 134.730 136.572 1.00 40.16  ? 492 GLN B C   1 
ATOM   7709  O  O   . GLN B 2 492 ? 144.438 135.296 137.672 1.00 42.41  ? 492 GLN B O   1 
ATOM   7710  C  CB  . GLN B 2 492 ? 143.030 135.508 134.677 1.00 40.30  ? 492 GLN B CB  1 
ATOM   7711  C  CG  . GLN B 2 492 ? 142.797 136.555 133.603 1.00 47.39  ? 492 GLN B CG  1 
ATOM   7712  C  CD  . GLN B 2 492 ? 141.346 136.634 133.177 1.00 48.55  ? 492 GLN B CD  1 
ATOM   7713  O  OE1 . GLN B 2 492 ? 140.456 136.174 133.887 1.00 47.45  ? 492 GLN B OE1 1 
ATOM   7714  N  NE2 . GLN B 2 492 ? 141.101 137.220 132.012 1.00 49.05  ? 492 GLN B NE2 1 
ATOM   7715  N  N   . ILE B 2 493 ? 144.576 133.403 136.459 1.00 39.83  ? 493 ILE B N   1 
ATOM   7716  C  CA  . ILE B 2 493 ? 144.633 132.556 137.648 1.00 36.36  ? 493 ILE B CA  1 
ATOM   7717  C  C   . ILE B 2 493 ? 145.907 132.826 138.440 1.00 38.64  ? 493 ILE B C   1 
ATOM   7718  O  O   . ILE B 2 493 ? 145.882 132.908 139.674 1.00 42.62  ? 493 ILE B O   1 
ATOM   7719  C  CB  . ILE B 2 493 ? 144.511 131.073 137.253 1.00 39.13  ? 493 ILE B CB  1 
ATOM   7720  C  CG1 . ILE B 2 493 ? 143.094 130.763 136.774 1.00 36.50  ? 493 ILE B CG1 1 
ATOM   7721  C  CG2 . ILE B 2 493 ? 144.877 130.173 138.422 1.00 42.86  ? 493 ILE B CG2 1 
ATOM   7722  C  CD1 . ILE B 2 493 ? 142.979 129.464 136.017 1.00 36.90  ? 493 ILE B CD1 1 
ATOM   7723  N  N   . LEU B 2 494 ? 147.039 132.964 137.746 1.00 38.72  ? 494 LEU B N   1 
ATOM   7724  C  CA  . LEU B 2 494 ? 148.302 133.250 138.418 1.00 35.56  ? 494 LEU B CA  1 
ATOM   7725  C  C   . LEU B 2 494 ? 148.235 134.578 139.159 1.00 39.05  ? 494 LEU B C   1 
ATOM   7726  O  O   . LEU B 2 494 ? 148.695 134.690 140.303 1.00 46.68  ? 494 LEU B O   1 
ATOM   7727  C  CB  . LEU B 2 494 ? 149.440 133.255 137.396 1.00 38.48  ? 494 LEU B CB  1 
ATOM   7728  C  CG  . LEU B 2 494 ? 150.889 133.412 137.866 1.00 44.90  ? 494 LEU B CG  1 
ATOM   7729  C  CD1 . LEU B 2 494 ? 151.811 132.685 136.918 1.00 50.16  ? 494 LEU B CD1 1 
ATOM   7730  C  CD2 . LEU B 2 494 ? 151.296 134.872 137.954 1.00 48.48  ? 494 LEU B CD2 1 
ATOM   7731  N  N   . THR B 2 495 ? 147.675 135.602 138.512 1.00 37.97  ? 495 THR B N   1 
ATOM   7732  C  CA  . THR B 2 495 ? 147.551 136.905 139.155 1.00 37.35  ? 495 THR B CA  1 
ATOM   7733  C  C   . THR B 2 495 ? 146.660 136.818 140.385 1.00 41.58  ? 495 THR B C   1 
ATOM   7734  O  O   . THR B 2 495 ? 146.998 137.350 141.448 1.00 44.47  ? 495 THR B O   1 
ATOM   7735  C  CB  . THR B 2 495 ? 147.005 137.929 138.161 1.00 42.52  ? 495 THR B CB  1 
ATOM   7736  O  OG1 . THR B 2 495 ? 147.828 137.941 136.990 1.00 46.37  ? 495 THR B OG1 1 
ATOM   7737  C  CG2 . THR B 2 495 ? 146.999 139.316 138.774 1.00 47.03  ? 495 THR B CG2 1 
ATOM   7738  N  N   . THR B 2 496 ? 145.525 136.124 140.265 1.00 41.64  ? 496 THR B N   1 
ATOM   7739  C  CA  . THR B 2 496 ? 144.624 135.967 141.402 1.00 40.37  ? 496 THR B CA  1 
ATOM   7740  C  C   . THR B 2 496 ? 145.326 135.282 142.567 1.00 40.57  ? 496 THR B C   1 
ATOM   7741  O  O   . THR B 2 496 ? 145.235 135.734 143.713 1.00 49.19  ? 496 THR B O   1 
ATOM   7742  C  CB  . THR B 2 496 ? 143.386 135.173 140.983 1.00 35.16  ? 496 THR B CB  1 
ATOM   7743  O  OG1 . THR B 2 496 ? 142.692 135.877 139.947 1.00 43.12  ? 496 THR B OG1 1 
ATOM   7744  C  CG2 . THR B 2 496 ? 142.456 134.973 142.161 1.00 35.11  ? 496 THR B CG2 1 
ATOM   7745  N  N   . LEU B 2 497 ? 146.052 134.198 142.287 1.00 36.27  ? 497 LEU B N   1 
ATOM   7746  C  CA  . LEU B 2 497 ? 146.707 133.445 143.352 1.00 34.51  ? 497 LEU B CA  1 
ATOM   7747  C  C   . LEU B 2 497 ? 147.789 134.274 144.034 1.00 40.50  ? 497 LEU B C   1 
ATOM   7748  O  O   . LEU B 2 497 ? 147.829 134.372 145.270 1.00 44.53  ? 497 LEU B O   1 
ATOM   7749  C  CB  . LEU B 2 497 ? 147.301 132.156 142.786 1.00 32.25  ? 497 LEU B CB  1 
ATOM   7750  C  CG  . LEU B 2 497 ? 146.326 131.085 142.302 1.00 36.31  ? 497 LEU B CG  1 
ATOM   7751  C  CD1 . LEU B 2 497 ? 147.091 129.876 141.800 1.00 45.06  ? 497 LEU B CD1 1 
ATOM   7752  C  CD2 . LEU B 2 497 ? 145.354 130.692 143.399 1.00 38.23  ? 497 LEU B CD2 1 
ATOM   7753  N  N   . VAL B 2 498 ? 148.676 134.885 143.243 1.00 39.33  ? 498 VAL B N   1 
ATOM   7754  C  CA  . VAL B 2 498 ? 149.787 135.626 143.829 1.00 38.95  ? 498 VAL B CA  1 
ATOM   7755  C  C   . VAL B 2 498 ? 149.275 136.844 144.588 1.00 40.96  ? 498 VAL B C   1 
ATOM   7756  O  O   . VAL B 2 498 ? 149.801 137.192 145.652 1.00 44.95  ? 498 VAL B O   1 
ATOM   7757  C  CB  . VAL B 2 498 ? 150.823 135.993 142.747 1.00 39.02  ? 498 VAL B CB  1 
ATOM   7758  C  CG1 . VAL B 2 498 ? 150.423 137.239 141.978 1.00 45.48  ? 498 VAL B CG1 1 
ATOM   7759  C  CG2 . VAL B 2 498 ? 152.196 136.176 143.370 1.00 37.41  ? 498 VAL B CG2 1 
ATOM   7760  N  N   . ASN B 2 499 ? 148.211 137.484 144.094 1.00 41.62  ? 499 ASN B N   1 
ATOM   7761  C  CA  . ASN B 2 499 ? 147.699 138.659 144.781 1.00 37.49  ? 499 ASN B CA  1 
ATOM   7762  C  C   . ASN B 2 499 ? 146.925 138.285 146.036 1.00 41.51  ? 499 ASN B C   1 
ATOM   7763  O  O   . ASN B 2 499 ? 146.949 139.037 147.010 1.00 44.63  ? 499 ASN B O   1 
ATOM   7764  C  CB  . ASN B 2 499 ? 146.835 139.488 143.836 1.00 41.60  ? 499 ASN B CB  1 
ATOM   7765  C  CG  . ASN B 2 499 ? 147.663 140.317 142.880 1.00 43.70  ? 499 ASN B CG  1 
ATOM   7766  O  OD1 . ASN B 2 499 ? 148.839 140.571 143.125 1.00 44.18  ? 499 ASN B OD1 1 
ATOM   7767  N  ND2 . ASN B 2 499 ? 147.051 140.747 141.788 1.00 48.61  ? 499 ASN B ND2 1 
ATOM   7768  N  N   . SER B 2 500 ? 146.246 137.136 146.046 1.00 39.31  ? 500 SER B N   1 
ATOM   7769  C  CA  . SER B 2 500 ? 145.627 136.672 147.282 1.00 39.13  ? 500 SER B CA  1 
ATOM   7770  C  C   . SER B 2 500 ? 146.682 136.368 148.336 1.00 40.27  ? 500 SER B C   1 
ATOM   7771  O  O   . SER B 2 500 ? 146.515 136.710 149.515 1.00 44.61  ? 500 SER B O   1 
ATOM   7772  C  CB  . SER B 2 500 ? 144.767 135.439 147.010 1.00 40.81  ? 500 SER B CB  1 
ATOM   7773  O  OG  . SER B 2 500 ? 143.703 135.749 146.128 1.00 50.47  ? 500 SER B OG  1 
ATOM   7774  N  N   . ILE B 2 501 ? 147.786 135.739 147.925 1.00 36.75  ? 501 ILE B N   1 
ATOM   7775  C  CA  . ILE B 2 501 ? 148.880 135.475 148.858 1.00 33.91  ? 501 ILE B CA  1 
ATOM   7776  C  C   . ILE B 2 501 ? 149.444 136.783 149.401 1.00 37.49  ? 501 ILE B C   1 
ATOM   7777  O  O   . ILE B 2 501 ? 149.698 136.918 150.607 1.00 39.42  ? 501 ILE B O   1 
ATOM   7778  C  CB  . ILE B 2 501 ? 149.965 134.624 148.173 1.00 32.26  ? 501 ILE B CB  1 
ATOM   7779  C  CG1 . ILE B 2 501 ? 149.470 133.190 147.980 1.00 35.70  ? 501 ILE B CG1 1 
ATOM   7780  C  CG2 . ILE B 2 501 ? 151.249 134.635 148.982 1.00 30.83  ? 501 ILE B CG2 1 
ATOM   7781  C  CD1 . ILE B 2 501 ? 150.304 132.382 147.019 1.00 32.25  ? 501 ILE B CD1 1 
ATOM   7782  N  N   . LEU B 2 502 ? 149.639 137.772 148.524 1.00 38.42  ? 502 LEU B N   1 
ATOM   7783  C  CA  . LEU B 2 502 ? 150.189 139.051 148.962 1.00 38.69  ? 502 LEU B CA  1 
ATOM   7784  C  C   . LEU B 2 502 ? 149.224 139.801 149.876 1.00 41.21  ? 502 LEU B C   1 
ATOM   7785  O  O   . LEU B 2 502 ? 149.654 140.440 150.840 1.00 45.38  ? 502 LEU B O   1 
ATOM   7786  C  CB  . LEU B 2 502 ? 150.565 139.901 147.750 1.00 40.33  ? 502 LEU B CB  1 
ATOM   7787  C  CG  . LEU B 2 502 ? 151.748 139.370 146.936 1.00 39.97  ? 502 LEU B CG  1 
ATOM   7788  C  CD1 . LEU B 2 502 ? 152.058 140.287 145.771 1.00 37.99  ? 502 LEU B CD1 1 
ATOM   7789  C  CD2 . LEU B 2 502 ? 152.970 139.182 147.814 1.00 42.20  ? 502 LEU B CD2 1 
ATOM   7790  N  N   . GLU B 2 503 ? 147.920 139.748 149.588 1.00 37.65  ? 503 GLU B N   1 
ATOM   7791  C  CA  . GLU B 2 503 ? 146.941 140.379 150.468 1.00 38.73  ? 503 GLU B CA  1 
ATOM   7792  C  C   . GLU B 2 503 ? 146.933 139.727 151.843 1.00 43.08  ? 503 GLU B C   1 
ATOM   7793  O  O   . GLU B 2 503 ? 146.851 140.418 152.866 1.00 47.30  ? 503 GLU B O   1 
ATOM   7794  C  CB  . GLU B 2 503 ? 145.543 140.318 149.851 1.00 39.15  ? 503 GLU B CB  1 
ATOM   7795  C  CG  . GLU B 2 503 ? 145.347 141.184 148.623 1.00 54.40  ? 503 GLU B CG  1 
ATOM   7796  C  CD  . GLU B 2 503 ? 144.335 140.599 147.654 1.00 64.86  ? 503 GLU B CD  1 
ATOM   7797  O  OE1 . GLU B 2 503 ? 144.554 140.702 146.429 1.00 62.79  ? 503 GLU B OE1 1 
ATOM   7798  O  OE2 . GLU B 2 503 ? 143.323 140.031 148.117 1.00 61.14  ? 503 GLU B OE2 1 
ATOM   7799  N  N   . ARG B 2 504 ? 147.004 138.395 151.890 1.00 39.88  ? 504 ARG B N   1 
ATOM   7800  C  CA  . ARG B 2 504 ? 147.052 137.715 153.179 1.00 35.62  ? 504 ARG B CA  1 
ATOM   7801  C  C   . ARG B 2 504 ? 148.305 138.099 153.955 1.00 43.65  ? 504 ARG B C   1 
ATOM   7802  O  O   . ARG B 2 504 ? 148.247 138.335 155.169 1.00 50.04  ? 504 ARG B O   1 
ATOM   7803  C  CB  . ARG B 2 504 ? 146.983 136.203 152.977 1.00 36.86  ? 504 ARG B CB  1 
ATOM   7804  C  CG  . ARG B 2 504 ? 146.844 135.410 154.263 1.00 41.79  ? 504 ARG B CG  1 
ATOM   7805  C  CD  . ARG B 2 504 ? 145.692 135.924 155.106 1.00 45.69  ? 504 ARG B CD  1 
ATOM   7806  N  NE  . ARG B 2 504 ? 145.586 135.212 156.373 1.00 54.00  ? 504 ARG B NE  1 
ATOM   7807  C  CZ  . ARG B 2 504 ? 144.458 135.049 157.050 1.00 55.51  ? 504 ARG B CZ  1 
ATOM   7808  N  NH1 . ARG B 2 504 ? 143.310 135.532 156.605 1.00 53.22  ? 504 ARG B NH1 1 
ATOM   7809  N  NH2 . ARG B 2 504 ? 144.481 134.383 158.200 1.00 45.83  ? 504 ARG B NH2 1 
ATOM   7810  N  N   . LEU B 2 505 ? 149.450 138.177 153.269 1.00 43.36  ? 505 LEU B N   1 
ATOM   7811  C  CA  . LEU B 2 505 ? 150.681 138.596 153.935 1.00 37.30  ? 505 LEU B CA  1 
ATOM   7812  C  C   . LEU B 2 505 ? 150.580 140.027 154.448 1.00 43.57  ? 505 LEU B C   1 
ATOM   7813  O  O   . LEU B 2 505 ? 151.037 140.330 155.556 1.00 49.27  ? 505 LEU B O   1 
ATOM   7814  C  CB  . LEU B 2 505 ? 151.870 138.452 152.987 1.00 39.03  ? 505 LEU B CB  1 
ATOM   7815  C  CG  . LEU B 2 505 ? 153.239 138.788 153.582 1.00 46.50  ? 505 LEU B CG  1 
ATOM   7816  C  CD1 . LEU B 2 505 ? 153.491 138.000 154.855 1.00 44.44  ? 505 LEU B CD1 1 
ATOM   7817  C  CD2 . LEU B 2 505 ? 154.334 138.530 152.567 1.00 41.79  ? 505 LEU B CD2 1 
ATOM   7818  N  N   . ASP B 2 506 ? 149.992 140.925 153.655 1.00 42.93  ? 506 ASP B N   1 
ATOM   7819  C  CA  . ASP B 2 506 ? 149.829 142.308 154.091 1.00 43.90  ? 506 ASP B CA  1 
ATOM   7820  C  C   . ASP B 2 506 ? 148.933 142.393 155.317 1.00 41.95  ? 506 ASP B C   1 
ATOM   7821  O  O   . ASP B 2 506 ? 149.205 143.167 156.242 1.00 45.44  ? 506 ASP B O   1 
ATOM   7822  C  CB  . ASP B 2 506 ? 149.257 143.155 152.955 1.00 48.57  ? 506 ASP B CB  1 
ATOM   7823  C  CG  . ASP B 2 506 ? 150.305 144.022 152.285 1.00 53.70  ? 506 ASP B CG  1 
ATOM   7824  O  OD1 . ASP B 2 506 ? 151.472 144.006 152.727 1.00 55.17  ? 506 ASP B OD1 1 
ATOM   7825  O  OD2 . ASP B 2 506 ? 149.960 144.725 151.313 1.00 54.41  ? 506 ASP B OD2 1 
ATOM   7826  N  N   . GLU B 2 507 ? 147.851 141.613 155.336 1.00 41.24  ? 507 GLU B N   1 
ATOM   7827  C  CA  . GLU B 2 507 ? 146.956 141.615 156.488 1.00 40.80  ? 507 GLU B CA  1 
ATOM   7828  C  C   . GLU B 2 507 ? 147.651 141.075 157.732 1.00 45.61  ? 507 GLU B C   1 
ATOM   7829  O  O   . GLU B 2 507 ? 147.507 141.638 158.824 1.00 47.38  ? 507 GLU B O   1 
ATOM   7830  C  CB  . GLU B 2 507 ? 145.703 140.800 156.175 1.00 44.10  ? 507 GLU B CB  1 
ATOM   7831  C  CG  . GLU B 2 507 ? 144.931 140.345 157.395 1.00 55.39  ? 507 GLU B CG  1 
ATOM   7832  C  CD  . GLU B 2 507 ? 143.574 139.781 157.039 1.00 72.06  ? 507 GLU B CD  1 
ATOM   7833  O  OE1 . GLU B 2 507 ? 142.780 139.506 157.963 1.00 77.44  ? 507 GLU B OE1 1 
ATOM   7834  O  OE2 . GLU B 2 507 ? 143.299 139.613 155.833 1.00 73.23  ? 507 GLU B OE2 1 
ATOM   7835  N  N   . GLU B 2 508 ? 148.415 139.990 157.589 1.00 49.96  ? 508 GLU B N   1 
ATOM   7836  C  CA  . GLU B 2 508 ? 149.077 139.394 158.745 1.00 42.04  ? 508 GLU B CA  1 
ATOM   7837  C  C   . GLU B 2 508 ? 150.158 140.290 159.337 1.00 44.41  ? 508 GLU B C   1 
ATOM   7838  O  O   . GLU B 2 508 ? 150.515 140.113 160.506 1.00 48.07  ? 508 GLU B O   1 
ATOM   7839  C  CB  . GLU B 2 508 ? 149.683 138.040 158.373 1.00 41.10  ? 508 GLU B CB  1 
ATOM   7840  C  CG  . GLU B 2 508 ? 148.671 136.914 158.241 1.00 50.46  ? 508 GLU B CG  1 
ATOM   7841  C  CD  . GLU B 2 508 ? 149.268 135.655 157.639 1.00 61.33  ? 508 GLU B CD  1 
ATOM   7842  O  OE1 . GLU B 2 508 ? 149.919 135.746 156.576 1.00 59.41  ? 508 GLU B OE1 1 
ATOM   7843  O  OE2 . GLU B 2 508 ? 149.092 134.572 158.233 1.00 58.73  ? 508 GLU B OE2 1 
ATOM   7844  N  N   . THR B 2 509 ? 150.691 141.239 158.566 1.00 46.66  ? 509 THR B N   1 
ATOM   7845  C  CA  . THR B 2 509 ? 151.794 142.083 159.011 1.00 44.93  ? 509 THR B CA  1 
ATOM   7846  C  C   . THR B 2 509 ? 151.414 143.558 159.091 1.00 45.23  ? 509 THR B C   1 
ATOM   7847  O  O   . THR B 2 509 ? 152.264 144.424 158.868 1.00 47.94  ? 509 THR B O   1 
ATOM   7848  C  CB  . THR B 2 509 ? 153.002 141.904 158.093 1.00 40.70  ? 509 THR B CB  1 
ATOM   7849  O  OG1 . THR B 2 509 ? 152.645 142.265 156.754 1.00 45.01  ? 509 THR B OG1 1 
ATOM   7850  C  CG2 . THR B 2 509 ? 153.474 140.465 158.110 1.00 45.21  ? 509 THR B CG2 1 
ATOM   7851  N  N   . ARG B 2 510 ? 150.159 143.864 159.404 1.00 42.73  ? 510 ARG B N   1 
ATOM   7852  C  CA  . ARG B 2 510 ? 149.703 145.243 159.503 1.00 39.94  ? 510 ARG B CA  1 
ATOM   7853  C  C   . ARG B 2 510 ? 149.652 145.760 160.935 1.00 49.30  ? 510 ARG B C   1 
ATOM   7854  O  O   . ARG B 2 510 ? 149.299 146.924 161.143 1.00 52.10  ? 510 ARG B O   1 
ATOM   7855  C  CB  . ARG B 2 510 ? 148.323 145.389 158.857 1.00 42.84  ? 510 ARG B CB  1 
ATOM   7856  C  CG  . ARG B 2 510 ? 148.073 146.750 158.233 1.00 41.52  ? 510 ARG B CG  1 
ATOM   7857  C  CD  . ARG B 2 510 ? 146.731 146.799 157.538 1.00 39.05  ? 510 ARG B CD  1 
ATOM   7858  N  NE  . ARG B 2 510 ? 146.841 146.511 156.115 1.00 39.17  ? 510 ARG B NE  1 
ATOM   7859  C  CZ  . ARG B 2 510 ? 146.181 145.544 155.496 1.00 43.81  ? 510 ARG B CZ  1 
ATOM   7860  N  NH1 . ARG B 2 510 ? 145.354 144.746 156.149 1.00 43.65  ? 510 ARG B NH1 1 
ATOM   7861  N  NH2 . ARG B 2 510 ? 146.353 145.374 154.189 1.00 49.11  ? 510 ARG B NH2 1 
ATOM   7862  N  N   . GLY B 2 511 ? 149.990 144.937 161.924 1.00 50.57  ? 511 GLY B N   1 
ATOM   7863  C  CA  . GLY B 2 511 ? 149.954 145.379 163.306 1.00 50.49  ? 511 GLY B CA  1 
ATOM   7864  C  C   . GLY B 2 511 ? 151.167 146.226 163.640 1.00 50.70  ? 511 GLY B C   1 
ATOM   7865  O  O   . GLY B 2 511 ? 152.307 145.736 163.584 1.00 54.45  ? 511 GLY B O   1 
ATOM   7866  N  N   . MET B 2 512 ? 150.947 147.492 163.990 1.00 52.05  ? 512 MET B N   1 
ATOM   7867  C  CA  . MET B 2 512 ? 152.060 148.400 164.236 1.00 54.55  ? 512 MET B CA  1 
ATOM   7868  C  C   . MET B 2 512 ? 152.761 148.070 165.549 1.00 56.37  ? 512 MET B C   1 
ATOM   7869  O  O   . MET B 2 512 ? 152.114 147.820 166.571 1.00 53.59  ? 512 MET B O   1 
ATOM   7870  C  CB  . MET B 2 512 ? 151.577 149.850 164.232 1.00 52.40  ? 512 MET B CB  1 
ATOM   7871  C  CG  . MET B 2 512 ? 152.680 150.851 163.923 1.00 53.81  ? 512 MET B CG  1 
ATOM   7872  S  SD  . MET B 2 512 ? 152.147 152.569 163.911 1.00 74.89  ? 512 MET B SD  1 
ATOM   7873  C  CE  . MET B 2 512 ? 150.554 152.423 163.119 1.00 55.18  ? 512 MET B CE  1 
ATOM   7874  N  N   . GLN B 2 513 ? 154.093 148.068 165.506 1.00 59.03  ? 513 GLN B N   1 
ATOM   7875  C  CA  . GLN B 2 513 ? 154.989 147.695 166.599 1.00 59.73  ? 513 GLN B CA  1 
ATOM   7876  C  C   . GLN B 2 513 ? 154.847 146.234 167.011 1.00 63.48  ? 513 GLN B C   1 
ATOM   7877  O  O   . GLN B 2 513 ? 155.480 145.806 167.983 1.00 63.25  ? 513 GLN B O   1 
ATOM   7878  C  CB  . GLN B 2 513 ? 154.809 148.599 167.826 1.00 54.99  ? 513 GLN B CB  1 
ATOM   7879  C  CG  . GLN B 2 513 ? 156.121 149.043 168.453 1.00 57.26  ? 513 GLN B CG  1 
ATOM   7880  C  CD  . GLN B 2 513 ? 155.933 150.066 169.553 1.00 59.63  ? 513 GLN B CD  1 
ATOM   7881  O  OE1 . GLN B 2 513 ? 156.435 151.186 169.469 1.00 54.25  ? 513 GLN B OE1 1 
ATOM   7882  N  NE2 . GLN B 2 513 ? 155.214 149.682 170.599 1.00 64.82  ? 513 GLN B NE2 1 
ATOM   7883  N  N   . ALA B 2 514 ? 154.037 145.453 166.300 1.00 59.61  ? 514 ALA B N   1 
ATOM   7884  C  CA  . ALA B 2 514 ? 153.860 144.037 166.591 1.00 53.35  ? 514 ALA B CA  1 
ATOM   7885  C  C   . ALA B 2 514 ? 154.324 143.146 165.452 1.00 54.95  ? 514 ALA B C   1 
ATOM   7886  O  O   . ALA B 2 514 ? 155.136 142.241 165.671 1.00 60.61  ? 514 ALA B O   1 
ATOM   7887  C  CB  . ALA B 2 514 ? 152.387 143.747 166.915 1.00 56.26  ? 514 ALA B CB  1 
ATOM   7888  N  N   . THR B 2 515 ? 153.826 143.375 164.235 1.00 54.49  ? 515 THR B N   1 
ATOM   7889  C  CA  . THR B 2 515 ? 154.232 142.609 163.067 1.00 47.15  ? 515 THR B CA  1 
ATOM   7890  C  C   . THR B 2 515 ? 154.502 143.478 161.849 1.00 45.52  ? 515 THR B C   1 
ATOM   7891  O  O   . THR B 2 515 ? 154.755 142.935 160.770 1.00 49.07  ? 515 THR B O   1 
ATOM   7892  C  CB  . THR B 2 515 ? 153.168 141.561 162.701 1.00 49.04  ? 515 THR B CB  1 
ATOM   7893  O  OG1 . THR B 2 515 ? 151.908 142.207 162.486 1.00 52.64  ? 515 THR B OG1 1 
ATOM   7894  C  CG2 . THR B 2 515 ? 153.021 140.522 163.798 1.00 52.80  ? 515 THR B CG2 1 
ATOM   7895  N  N   . ASP B 2 516 ? 154.466 144.801 161.986 1.00 45.48  ? 516 ASP B N   1 
ATOM   7896  C  CA  . ASP B 2 516 ? 154.632 145.694 160.849 1.00 45.16  ? 516 ASP B CA  1 
ATOM   7897  C  C   . ASP B 2 516 ? 156.085 145.857 160.423 1.00 50.68  ? 516 ASP B C   1 
ATOM   7898  O  O   . ASP B 2 516 ? 156.354 146.625 159.493 1.00 52.51  ? 516 ASP B O   1 
ATOM   7899  C  CB  . ASP B 2 516 ? 154.022 147.064 161.161 1.00 48.56  ? 516 ASP B CB  1 
ATOM   7900  C  CG  . ASP B 2 516 ? 154.862 147.871 162.127 1.00 61.99  ? 516 ASP B CG  1 
ATOM   7901  O  OD1 . ASP B 2 516 ? 155.380 147.285 163.101 1.00 60.62  ? 516 ASP B OD1 1 
ATOM   7902  O  OD2 . ASP B 2 516 ? 154.997 149.095 161.918 1.00 66.47  ? 516 ASP B OD2 1 
ATOM   7903  N  N   . TYR B 2 517 ? 157.025 145.171 161.076 1.00 50.57  ? 517 TYR B N   1 
ATOM   7904  C  CA  . TYR B 2 517 ? 158.401 145.177 160.594 1.00 46.60  ? 517 TYR B CA  1 
ATOM   7905  C  C   . TYR B 2 517 ? 158.533 144.488 159.244 1.00 49.83  ? 517 TYR B C   1 
ATOM   7906  O  O   . TYR B 2 517 ? 159.485 144.768 158.508 1.00 56.71  ? 517 TYR B O   1 
ATOM   7907  C  CB  . TYR B 2 517 ? 159.329 144.525 161.624 1.00 43.40  ? 517 TYR B CB  1 
ATOM   7908  C  CG  . TYR B 2 517 ? 159.034 143.070 161.916 1.00 43.27  ? 517 TYR B CG  1 
ATOM   7909  C  CD1 . TYR B 2 517 ? 159.582 142.058 161.141 1.00 44.75  ? 517 TYR B CD1 1 
ATOM   7910  C  CD2 . TYR B 2 517 ? 158.219 142.709 162.979 1.00 42.19  ? 517 TYR B CD2 1 
ATOM   7911  C  CE1 . TYR B 2 517 ? 159.318 140.733 161.408 1.00 44.86  ? 517 TYR B CE1 1 
ATOM   7912  C  CE2 . TYR B 2 517 ? 157.950 141.386 163.253 1.00 44.96  ? 517 TYR B CE2 1 
ATOM   7913  C  CZ  . TYR B 2 517 ? 158.502 140.403 162.465 1.00 49.40  ? 517 TYR B CZ  1 
ATOM   7914  O  OH  . TYR B 2 517 ? 158.237 139.082 162.736 1.00 51.78  ? 517 TYR B OH  1 
ATOM   7915  N  N   . ASN B 2 518 ? 157.600 143.601 158.900 1.00 49.11  ? 518 ASN B N   1 
ATOM   7916  C  CA  . ASN B 2 518 ? 157.590 142.914 157.617 1.00 45.50  ? 518 ASN B CA  1 
ATOM   7917  C  C   . ASN B 2 518 ? 156.566 143.506 156.654 1.00 49.85  ? 518 ASN B C   1 
ATOM   7918  O  O   . ASN B 2 518 ? 156.261 142.895 155.625 1.00 59.84  ? 518 ASN B O   1 
ATOM   7919  C  CB  . ASN B 2 518 ? 157.333 141.420 157.824 1.00 46.81  ? 518 ASN B CB  1 
ATOM   7920  C  CG  . ASN B 2 518 ? 157.736 140.585 156.626 1.00 50.49  ? 518 ASN B CG  1 
ATOM   7921  O  OD1 . ASN B 2 518 ? 158.702 140.899 155.935 1.00 54.82  ? 518 ASN B OD1 1 
ATOM   7922  N  ND2 . ASN B 2 518 ? 156.999 139.512 156.377 1.00 51.27  ? 518 ASN B ND2 1 
ATOM   7923  N  N   . HIS B 2 519 ? 156.027 144.683 156.969 1.00 48.07  ? 519 HIS B N   1 
ATOM   7924  C  CA  . HIS B 2 519 ? 155.076 145.369 156.094 1.00 44.51  ? 519 HIS B CA  1 
ATOM   7925  C  C   . HIS B 2 519 ? 155.846 146.112 155.002 1.00 48.26  ? 519 HIS B C   1 
ATOM   7926  O  O   . HIS B 2 519 ? 155.882 147.341 154.934 1.00 50.85  ? 519 HIS B O   1 
ATOM   7927  C  CB  . HIS B 2 519 ? 154.197 146.310 156.908 1.00 42.85  ? 519 HIS B CB  1 
ATOM   7928  C  CG  . HIS B 2 519 ? 152.810 146.467 156.369 1.00 42.86  ? 519 HIS B CG  1 
ATOM   7929  N  ND1 . HIS B 2 519 ? 151.966 145.398 156.164 1.00 45.54  ? 519 HIS B ND1 1 
ATOM   7930  C  CD2 . HIS B 2 519 ? 152.112 147.570 156.011 1.00 44.66  ? 519 HIS B CD2 1 
ATOM   7931  C  CE1 . HIS B 2 519 ? 150.812 145.834 155.693 1.00 42.06  ? 519 HIS B CE1 1 
ATOM   7932  N  NE2 . HIS B 2 519 ? 150.875 147.149 155.592 1.00 46.37  ? 519 HIS B NE2 1 
ATOM   7933  N  N   . ASP B 2 520 ? 156.478 145.324 154.137 1.00 52.07  ? 520 ASP B N   1 
ATOM   7934  C  CA  . ASP B 2 520 ? 157.356 145.871 153.114 1.00 51.49  ? 520 ASP B CA  1 
ATOM   7935  C  C   . ASP B 2 520 ? 156.566 146.582 152.023 1.00 49.07  ? 520 ASP B C   1 
ATOM   7936  O  O   . ASP B 2 520 ? 155.460 146.178 151.656 1.00 54.33  ? 520 ASP B O   1 
ATOM   7937  C  CB  . ASP B 2 520 ? 158.207 144.764 152.492 1.00 49.06  ? 520 ASP B CB  1 
ATOM   7938  C  CG  . ASP B 2 520 ? 159.201 144.178 153.467 1.00 52.52  ? 520 ASP B CG  1 
ATOM   7939  O  OD1 . ASP B 2 520 ? 159.242 144.638 154.626 1.00 50.99  ? 520 ASP B OD1 1 
ATOM   7940  O  OD2 . ASP B 2 520 ? 159.946 143.259 153.073 1.00 59.80  ? 520 ASP B OD2 1 
ATOM   7941  N  N   . LEU B 2 521 ? 157.156 147.659 151.502 1.00 47.81  ? 521 LEU B N   1 
ATOM   7942  C  CA  . LEU B 2 521 ? 156.565 148.372 150.377 1.00 46.53  ? 521 LEU B CA  1 
ATOM   7943  C  C   . LEU B 2 521 ? 156.730 147.609 149.071 1.00 50.27  ? 521 LEU B C   1 
ATOM   7944  O  O   . LEU B 2 521 ? 155.828 147.633 148.227 1.00 52.87  ? 521 LEU B O   1 
ATOM   7945  C  CB  . LEU B 2 521 ? 157.192 149.760 150.249 1.00 48.39  ? 521 LEU B CB  1 
ATOM   7946  C  CG  . LEU B 2 521 ? 156.812 150.578 149.013 1.00 45.32  ? 521 LEU B CG  1 
ATOM   7947  C  CD1 . LEU B 2 521 ? 155.410 151.148 149.150 1.00 42.92  ? 521 LEU B CD1 1 
ATOM   7948  C  CD2 . LEU B 2 521 ? 157.828 151.676 148.763 1.00 42.12  ? 521 LEU B CD2 1 
ATOM   7949  N  N   . VAL B 2 522 ? 157.856 146.926 148.889 1.00 55.17  ? 522 VAL B N   1 
ATOM   7950  C  CA  . VAL B 2 522 ? 158.168 146.214 147.656 1.00 54.07  ? 522 VAL B CA  1 
ATOM   7951  C  C   . VAL B 2 522 ? 158.025 144.721 147.913 1.00 49.99  ? 522 VAL B C   1 
ATOM   7952  O  O   . VAL B 2 522 ? 158.624 144.185 148.853 1.00 49.92  ? 522 VAL B O   1 
ATOM   7953  C  CB  . VAL B 2 522 ? 159.583 146.548 147.153 1.00 55.74  ? 522 VAL B CB  1 
ATOM   7954  C  CG1 . VAL B 2 522 ? 159.798 145.985 145.759 1.00 55.25  ? 522 VAL B CG1 1 
ATOM   7955  C  CG2 . VAL B 2 522 ? 159.819 148.047 147.173 1.00 50.02  ? 522 VAL B CG2 1 
ATOM   7956  N  N   . ARG B 2 523 ? 157.230 144.054 147.084 1.00 55.83  ? 523 ARG B N   1 
ATOM   7957  C  CA  . ARG B 2 523 ? 157.082 142.606 147.155 1.00 61.43  ? 523 ARG B CA  1 
ATOM   7958  C  C   . ARG B 2 523 ? 157.254 141.984 145.776 1.00 60.66  ? 523 ARG B C   1 
ATOM   7959  O  O   . ARG B 2 523 ? 157.416 140.773 145.640 1.00 63.33  ? 523 ARG B O   1 
ATOM   7960  C  CB  . ARG B 2 523 ? 155.721 142.219 147.738 1.00 52.91  ? 523 ARG B CB  1 
ATOM   7961  C  CG  . ARG B 2 523 ? 155.461 142.745 149.138 1.00 52.08  ? 523 ARG B CG  1 
ATOM   7962  C  CD  . ARG B 2 523 ? 155.131 141.610 150.091 1.00 49.48  ? 523 ARG B CD  1 
ATOM   7963  N  NE  . ARG B 2 523 ? 154.532 142.089 151.330 1.00 50.25  ? 523 ARG B NE  1 
ATOM   7964  C  CZ  . ARG B 2 523 ? 155.128 142.056 152.514 1.00 46.15  ? 523 ARG B CZ  1 
ATOM   7965  N  NH1 . ARG B 2 523 ? 156.350 141.573 152.658 1.00 47.63  ? 523 ARG B NH1 1 
ATOM   7966  N  NH2 . ARG B 2 523 ? 154.481 142.518 153.579 1.00 44.33  ? 523 ARG B NH2 1 
ATOM   7967  O  OXT . ARG B 2 523 ? 157.236 142.679 144.762 1.00 59.83  ? 523 ARG B OXT 1 
ATOM   7968  N  N   . MET C 1 4   ? 187.817 126.269 135.825 1.00 113.29 ? 4   MET C N   1 
ATOM   7969  C  CA  . MET C 1 4   ? 189.163 126.059 135.308 1.00 115.01 ? 4   MET C CA  1 
ATOM   7970  C  C   . MET C 1 4   ? 189.326 126.695 133.930 1.00 119.80 ? 4   MET C C   1 
ATOM   7971  O  O   . MET C 1 4   ? 188.471 127.465 133.492 1.00 118.53 ? 4   MET C O   1 
ATOM   7972  C  CB  . MET C 1 4   ? 189.483 124.564 135.246 1.00 109.48 ? 4   MET C CB  1 
ATOM   7973  N  N   . SER C 1 5   ? 190.430 126.362 133.256 1.00 122.50 ? 5   SER C N   1 
ATOM   7974  C  CA  . SER C 1 5   ? 190.745 126.861 131.916 1.00 117.94 ? 5   SER C CA  1 
ATOM   7975  C  C   . SER C 1 5   ? 190.853 128.390 131.912 1.00 117.01 ? 5   SER C C   1 
ATOM   7976  O  O   . SER C 1 5   ? 190.017 129.111 131.365 1.00 118.46 ? 5   SER C O   1 
ATOM   7977  C  CB  . SER C 1 5   ? 189.714 126.369 130.893 1.00 115.13 ? 5   SER C CB  1 
ATOM   7978  O  OG  . SER C 1 5   ? 189.969 125.025 130.523 1.00 110.64 ? 5   SER C OG  1 
ATOM   7979  N  N   . ARG C 1 6   ? 191.919 128.860 132.564 1.00 117.19 ? 6   ARG C N   1 
ATOM   7980  C  CA  . ARG C 1 6   ? 192.190 130.292 132.641 1.00 118.77 ? 6   ARG C CA  1 
ATOM   7981  C  C   . ARG C 1 6   ? 192.379 130.907 131.258 1.00 117.01 ? 6   ARG C C   1 
ATOM   7982  O  O   . ARG C 1 6   ? 191.963 132.047 131.014 1.00 113.93 ? 6   ARG C O   1 
ATOM   7983  C  CB  . ARG C 1 6   ? 193.423 130.533 133.516 1.00 117.35 ? 6   ARG C CB  1 
ATOM   7984  C  CG  . ARG C 1 6   ? 194.090 131.885 133.330 1.00 115.61 ? 6   ARG C CG  1 
ATOM   7985  C  CD  . ARG C 1 6   ? 195.465 131.908 133.977 1.00 116.40 ? 6   ARG C CD  1 
ATOM   7986  N  NE  . ARG C 1 6   ? 195.400 132.291 135.381 1.00 125.25 ? 6   ARG C NE  1 
ATOM   7987  C  CZ  . ARG C 1 6   ? 195.421 131.436 136.395 1.00 125.93 ? 6   ARG C CZ  1 
ATOM   7988  N  NH1 . ARG C 1 6   ? 195.509 130.131 136.196 1.00 124.30 ? 6   ARG C NH1 1 
ATOM   7989  N  NH2 . ARG C 1 6   ? 195.349 131.901 137.639 1.00 122.03 ? 6   ARG C NH2 1 
ATOM   7990  N  N   . GLU C 1 7   ? 193.010 130.169 130.340 1.00 117.74 ? 7   GLU C N   1 
ATOM   7991  C  CA  . GLU C 1 7   ? 193.290 130.712 129.013 1.00 114.85 ? 7   GLU C CA  1 
ATOM   7992  C  C   . GLU C 1 7   ? 192.008 131.039 128.258 1.00 114.82 ? 7   GLU C C   1 
ATOM   7993  O  O   . GLU C 1 7   ? 191.907 132.093 127.618 1.00 116.41 ? 7   GLU C O   1 
ATOM   7994  C  CB  . GLU C 1 7   ? 194.151 129.732 128.217 1.00 114.60 ? 7   GLU C CB  1 
ATOM   7995  C  CG  . GLU C 1 7   ? 195.551 129.542 128.778 1.00 117.21 ? 7   GLU C CG  1 
ATOM   7996  C  CD  . GLU C 1 7   ? 195.601 128.510 129.887 1.00 121.77 ? 7   GLU C CD  1 
ATOM   7997  O  OE1 . GLU C 1 7   ? 194.581 127.824 130.105 1.00 124.74 ? 7   GLU C OE1 1 
ATOM   7998  O  OE2 . GLU C 1 7   ? 196.655 128.390 130.545 1.00 118.98 ? 7   GLU C OE2 1 
ATOM   7999  N  N   . GLU C 1 8   ? 191.013 130.150 128.318 1.00 116.01 ? 8   GLU C N   1 
ATOM   8000  C  CA  . GLU C 1 8   ? 189.747 130.442 127.652 1.00 115.39 ? 8   GLU C CA  1 
ATOM   8001  C  C   . GLU C 1 8   ? 189.017 131.601 128.317 1.00 114.07 ? 8   GLU C C   1 
ATOM   8002  O  O   . GLU C 1 8   ? 188.305 132.348 127.641 1.00 111.86 ? 8   GLU C O   1 
ATOM   8003  C  CB  . GLU C 1 8   ? 188.856 129.200 127.612 1.00 113.60 ? 8   GLU C CB  1 
ATOM   8004  C  CG  . GLU C 1 8   ? 189.608 127.883 127.575 1.00 114.96 ? 8   GLU C CG  1 
ATOM   8005  C  CD  . GLU C 1 8   ? 188.678 126.695 127.427 1.00 118.63 ? 8   GLU C CD  1 
ATOM   8006  O  OE1 . GLU C 1 8   ? 187.837 126.474 128.324 1.00 117.54 ? 8   GLU C OE1 1 
ATOM   8007  O  OE2 . GLU C 1 8   ? 188.784 125.982 126.407 1.00 119.19 ? 8   GLU C OE2 1 
ATOM   8008  N  N   . VAL C 1 9   ? 189.189 131.781 129.628 1.00 113.30 ? 9   VAL C N   1 
ATOM   8009  C  CA  . VAL C 1 9   ? 188.567 132.919 130.298 1.00 110.70 ? 9   VAL C CA  1 
ATOM   8010  C  C   . VAL C 1 9   ? 189.219 134.223 129.847 1.00 109.68 ? 9   VAL C C   1 
ATOM   8011  O  O   . VAL C 1 9   ? 188.538 135.234 129.633 1.00 109.03 ? 9   VAL C O   1 
ATOM   8012  C  CB  . VAL C 1 9   ? 188.633 132.737 131.826 1.00 111.84 ? 9   VAL C CB  1 
ATOM   8013  C  CG1 . VAL C 1 9   ? 188.631 134.082 132.532 1.00 110.04 ? 9   VAL C CG1 1 
ATOM   8014  C  CG2 . VAL C 1 9   ? 187.475 131.875 132.307 1.00 107.61 ? 9   VAL C CG2 1 
ATOM   8015  N  N   . GLU C 1 10  ? 190.545 134.221 129.684 1.00 109.70 ? 10  GLU C N   1 
ATOM   8016  C  CA  . GLU C 1 10  ? 191.226 135.396 129.143 1.00 108.53 ? 10  GLU C CA  1 
ATOM   8017  C  C   . GLU C 1 10  ? 190.788 135.677 127.710 1.00 106.63 ? 10  GLU C C   1 
ATOM   8018  O  O   . GLU C 1 10  ? 190.606 136.839 127.319 1.00 108.67 ? 10  GLU C O   1 
ATOM   8019  C  CB  . GLU C 1 10  ? 192.740 135.203 129.214 1.00 110.35 ? 10  GLU C CB  1 
ATOM   8020  C  CG  . GLU C 1 10  ? 193.309 135.244 130.622 1.00 113.64 ? 10  GLU C CG  1 
ATOM   8021  C  CD  . GLU C 1 10  ? 193.700 136.644 131.050 1.00 115.90 ? 10  GLU C CD  1 
ATOM   8022  O  OE1 . GLU C 1 10  ? 193.330 137.051 132.170 1.00 115.15 ? 10  GLU C OE1 1 
ATOM   8023  O  OE2 . GLU C 1 10  ? 194.377 137.338 130.263 1.00 113.12 ? 10  GLU C OE2 1 
ATOM   8024  N  N   . SER C 1 11  ? 190.626 134.622 126.908 1.00 107.38 ? 11  SER C N   1 
ATOM   8025  C  CA  . SER C 1 11  ? 190.121 134.792 125.550 1.00 108.03 ? 11  SER C CA  1 
ATOM   8026  C  C   . SER C 1 11  ? 188.721 135.392 125.560 1.00 108.67 ? 11  SER C C   1 
ATOM   8027  O  O   . SER C 1 11  ? 188.401 136.260 124.740 1.00 108.45 ? 11  SER C O   1 
ATOM   8028  C  CB  . SER C 1 11  ? 190.126 133.449 124.819 1.00 108.53 ? 11  SER C CB  1 
ATOM   8029  O  OG  . SER C 1 11  ? 191.377 133.210 124.200 1.00 112.12 ? 11  SER C OG  1 
ATOM   8030  N  N   . LEU C 1 12  ? 187.875 134.938 126.487 1.00 107.88 ? 12  LEU C N   1 
ATOM   8031  C  CA  . LEU C 1 12  ? 186.551 135.524 126.659 1.00 108.41 ? 12  LEU C CA  1 
ATOM   8032  C  C   . LEU C 1 12  ? 186.636 137.001 127.014 1.00 105.66 ? 12  LEU C C   1 
ATOM   8033  O  O   . LEU C 1 12  ? 185.877 137.819 126.481 1.00 105.89 ? 12  LEU C O   1 
ATOM   8034  C  CB  . LEU C 1 12  ? 185.789 134.757 127.741 1.00 107.38 ? 12  LEU C CB  1 
ATOM   8035  C  CG  . LEU C 1 12  ? 184.568 135.422 128.377 1.00 103.34 ? 12  LEU C CG  1 
ATOM   8036  C  CD1 . LEU C 1 12  ? 183.492 135.709 127.350 1.00 100.86 ? 12  LEU C CD1 1 
ATOM   8037  C  CD2 . LEU C 1 12  ? 184.025 134.546 129.494 1.00 98.01  ? 12  LEU C CD2 1 
ATOM   8038  N  N   . ILE C 1 13  ? 187.543 137.356 127.923 1.00 105.12 ? 13  ILE C N   1 
ATOM   8039  C  CA  . ILE C 1 13  ? 187.679 138.751 128.337 1.00 105.63 ? 13  ILE C CA  1 
ATOM   8040  C  C   . ILE C 1 13  ? 188.069 139.619 127.147 1.00 104.62 ? 13  ILE C C   1 
ATOM   8041  O  O   . ILE C 1 13  ? 187.495 140.692 126.920 1.00 109.29 ? 13  ILE C O   1 
ATOM   8042  C  CB  . ILE C 1 13  ? 188.696 138.873 129.487 1.00 103.14 ? 13  ILE C CB  1 
ATOM   8043  C  CG1 . ILE C 1 13  ? 188.082 138.367 130.793 1.00 100.52 ? 13  ILE C CG1 1 
ATOM   8044  C  CG2 . ILE C 1 13  ? 189.158 140.312 129.645 1.00 95.86  ? 13  ILE C CG2 1 
ATOM   8045  C  CD1 . ILE C 1 13  ? 189.087 138.170 131.902 1.00 99.89  ? 13  ILE C CD1 1 
ATOM   8046  N  N   . GLN C 1 14  ? 189.041 139.157 126.357 1.00 104.43 ? 14  GLN C N   1 
ATOM   8047  C  CA  . GLN C 1 14  ? 189.456 139.921 125.182 1.00 106.23 ? 14  GLN C CA  1 
ATOM   8048  C  C   . GLN C 1 14  ? 188.332 140.021 124.154 1.00 106.83 ? 14  GLN C C   1 
ATOM   8049  O  O   . GLN C 1 14  ? 188.118 141.085 123.556 1.00 104.22 ? 14  GLN C O   1 
ATOM   8050  C  CB  . GLN C 1 14  ? 190.703 139.293 124.559 1.00 107.01 ? 14  GLN C CB  1 
ATOM   8051  C  CG  . GLN C 1 14  ? 191.935 139.350 125.448 1.00 109.58 ? 14  GLN C CG  1 
ATOM   8052  C  CD  . GLN C 1 14  ? 192.174 140.732 126.027 1.00 111.54 ? 14  GLN C CD  1 
ATOM   8053  O  OE1 . GLN C 1 14  ? 192.121 141.735 125.314 1.00 112.74 ? 14  GLN C OE1 1 
ATOM   8054  N  NE2 . GLN C 1 14  ? 192.438 140.792 127.327 1.00 107.66 ? 14  GLN C NE2 1 
ATOM   8055  N  N   . GLU C 1 15  ? 187.603 138.922 123.935 1.00 108.93 ? 15  GLU C N   1 
ATOM   8056  C  CA  . GLU C 1 15  ? 186.510 138.934 122.969 1.00 106.58 ? 15  GLU C CA  1 
ATOM   8057  C  C   . GLU C 1 15  ? 185.420 139.913 123.382 1.00 103.17 ? 15  GLU C C   1 
ATOM   8058  O  O   . GLU C 1 15  ? 184.863 140.626 122.539 1.00 102.23 ? 15  GLU C O   1 
ATOM   8059  C  CB  . GLU C 1 15  ? 185.937 137.526 122.815 1.00 107.44 ? 15  GLU C CB  1 
ATOM   8060  C  CG  . GLU C 1 15  ? 186.638 136.680 121.769 1.00 110.93 ? 15  GLU C CG  1 
ATOM   8061  C  CD  . GLU C 1 15  ? 185.899 135.391 121.477 1.00 116.98 ? 15  GLU C CD  1 
ATOM   8062  O  OE1 . GLU C 1 15  ? 185.156 134.919 122.362 1.00 116.30 ? 15  GLU C OE1 1 
ATOM   8063  O  OE2 . GLU C 1 15  ? 186.061 134.850 120.364 1.00 118.64 ? 15  GLU C OE2 1 
ATOM   8064  N  N   . VAL C 1 16  ? 185.099 139.955 124.675 1.00 102.79 ? 16  VAL C N   1 
ATOM   8065  C  CA  . VAL C 1 16  ? 184.136 140.932 125.171 1.00 102.53 ? 16  VAL C CA  1 
ATOM   8066  C  C   . VAL C 1 16  ? 184.675 142.347 124.998 1.00 104.10 ? 16  VAL C C   1 
ATOM   8067  O  O   . VAL C 1 16  ? 183.939 143.263 124.611 1.00 105.91 ? 16  VAL C O   1 
ATOM   8068  C  CB  . VAL C 1 16  ? 183.784 140.633 126.640 1.00 100.81 ? 16  VAL C CB  1 
ATOM   8069  C  CG1 . VAL C 1 16  ? 182.925 141.742 127.223 1.00 96.05  ? 16  VAL C CG1 1 
ATOM   8070  C  CG2 . VAL C 1 16  ? 183.065 139.303 126.745 1.00 98.75  ? 16  VAL C CG2 1 
ATOM   8071  N  N   . LEU C 1 17  ? 185.967 142.547 125.265 1.00 100.90 ? 17  LEU C N   1 
ATOM   8072  C  CA  . LEU C 1 17  ? 186.538 143.886 125.210 1.00 100.80 ? 17  LEU C CA  1 
ATOM   8073  C  C   . LEU C 1 17  ? 186.673 144.414 123.787 1.00 104.79 ? 17  LEU C C   1 
ATOM   8074  O  O   . LEU C 1 17  ? 186.831 145.626 123.607 1.00 104.27 ? 17  LEU C O   1 
ATOM   8075  C  CB  . LEU C 1 17  ? 187.904 143.895 125.896 1.00 100.82 ? 17  LEU C CB  1 
ATOM   8076  C  CG  . LEU C 1 17  ? 187.945 144.506 127.297 1.00 101.03 ? 17  LEU C CG  1 
ATOM   8077  C  CD1 . LEU C 1 17  ? 187.807 146.012 127.231 1.00 98.12  ? 17  LEU C CD1 1 
ATOM   8078  C  CD2 . LEU C 1 17  ? 186.849 143.911 128.160 1.00 101.31 ? 17  LEU C CD2 1 
ATOM   8079  N  N   . GLU C 1 18  ? 186.631 143.536 122.779 1.00 107.19 ? 18  GLU C N   1 
ATOM   8080  C  CA  . GLU C 1 18  ? 186.810 143.990 121.398 1.00 106.24 ? 18  GLU C CA  1 
ATOM   8081  C  C   . GLU C 1 18  ? 185.812 145.075 120.994 1.00 104.26 ? 18  GLU C C   1 
ATOM   8082  O  O   . GLU C 1 18  ? 186.151 145.952 120.192 1.00 103.73 ? 18  GLU C O   1 
ATOM   8083  C  CB  . GLU C 1 18  ? 186.694 142.816 120.423 1.00 100.63 ? 18  GLU C CB  1 
ATOM   8084  C  CG  . GLU C 1 18  ? 187.756 141.747 120.572 1.00 106.83 ? 18  GLU C CG  1 
ATOM   8085  C  CD  . GLU C 1 18  ? 187.348 140.432 119.935 1.00 109.72 ? 18  GLU C CD  1 
ATOM   8086  O  OE1 . GLU C 1 18  ? 186.133 140.144 119.892 1.00 109.54 ? 18  GLU C OE1 1 
ATOM   8087  O  OE2 . GLU C 1 18  ? 188.240 139.686 119.482 1.00 109.83 ? 18  GLU C OE2 1 
ATOM   8088  N  N   . VAL C 1 19  ? 184.588 145.040 121.527 1.00 102.93 ? 19  VAL C N   1 
ATOM   8089  C  CA  . VAL C 1 19  ? 183.538 145.902 120.984 1.00 103.62 ? 19  VAL C CA  1 
ATOM   8090  C  C   . VAL C 1 19  ? 183.705 147.349 121.441 1.00 101.10 ? 19  VAL C C   1 
ATOM   8091  O  O   . VAL C 1 19  ? 183.201 148.272 120.789 1.00 90.98  ? 19  VAL C O   1 
ATOM   8092  C  CB  . VAL C 1 19  ? 182.147 145.359 121.363 1.00 95.48  ? 19  VAL C CB  1 
ATOM   8093  C  CG1 . VAL C 1 19  ? 181.823 145.691 122.805 1.00 88.83  ? 19  VAL C CG1 1 
ATOM   8094  C  CG2 . VAL C 1 19  ? 181.083 145.915 120.428 1.00 84.34  ? 19  VAL C CG2 1 
ATOM   8095  N  N   . TYR C 1 20  ? 184.403 147.578 122.550 1.00 100.08 ? 20  TYR C N   1 
ATOM   8096  C  CA  . TYR C 1 20  ? 184.505 148.914 123.109 1.00 95.40  ? 20  TYR C CA  1 
ATOM   8097  C  C   . TYR C 1 20  ? 185.399 149.804 122.250 1.00 97.35  ? 20  TYR C C   1 
ATOM   8098  O  O   . TYR C 1 20  ? 186.264 149.315 121.519 1.00 98.66  ? 20  TYR C O   1 
ATOM   8099  C  CB  . TYR C 1 20  ? 185.054 148.856 124.531 1.00 97.23  ? 20  TYR C CB  1 
ATOM   8100  C  CG  . TYR C 1 20  ? 184.071 148.330 125.547 1.00 92.82  ? 20  TYR C CG  1 
ATOM   8101  C  CD1 . TYR C 1 20  ? 182.763 148.791 125.577 1.00 89.72  ? 20  TYR C CD1 1 
ATOM   8102  C  CD2 . TYR C 1 20  ? 184.451 147.375 126.476 1.00 91.25  ? 20  TYR C CD2 1 
ATOM   8103  C  CE1 . TYR C 1 20  ? 181.862 148.315 126.505 1.00 90.53  ? 20  TYR C CE1 1 
ATOM   8104  C  CE2 . TYR C 1 20  ? 183.558 146.894 127.403 1.00 91.17  ? 20  TYR C CE2 1 
ATOM   8105  C  CZ  . TYR C 1 20  ? 182.265 147.366 127.416 1.00 93.90  ? 20  TYR C CZ  1 
ATOM   8106  O  OH  . TYR C 1 20  ? 181.371 146.886 128.344 1.00 95.17  ? 20  TYR C OH  1 
ATOM   8107  N  N   . PRO C 1 21  ? 185.199 151.118 122.314 1.00 96.97  ? 21  PRO C N   1 
ATOM   8108  C  CA  . PRO C 1 21  ? 186.154 152.044 121.699 1.00 95.28  ? 21  PRO C CA  1 
ATOM   8109  C  C   . PRO C 1 21  ? 187.512 151.963 122.382 1.00 98.13  ? 21  PRO C C   1 
ATOM   8110  O  O   . PRO C 1 21  ? 187.694 151.296 123.401 1.00 100.34 ? 21  PRO C O   1 
ATOM   8111  C  CB  . PRO C 1 21  ? 185.505 153.417 121.899 1.00 87.31  ? 21  PRO C CB  1 
ATOM   8112  C  CG  . PRO C 1 21  ? 184.052 153.127 122.064 1.00 82.82  ? 21  PRO C CG  1 
ATOM   8113  C  CD  . PRO C 1 21  ? 183.976 151.804 122.766 1.00 89.18  ? 21  PRO C CD  1 
ATOM   8114  N  N   . GLU C 1 22  ? 188.474 152.679 121.798 1.00 99.64  ? 22  GLU C N   1 
ATOM   8115  C  CA  . GLU C 1 22  ? 189.872 152.576 122.208 1.00 104.54 ? 22  GLU C CA  1 
ATOM   8116  C  C   . GLU C 1 22  ? 190.052 152.889 123.693 1.00 100.85 ? 22  GLU C C   1 
ATOM   8117  O  O   . GLU C 1 22  ? 190.514 152.046 124.475 1.00 102.13 ? 22  GLU C O   1 
ATOM   8118  C  CB  . GLU C 1 22  ? 190.712 153.523 121.344 1.00 109.13 ? 22  GLU C CB  1 
ATOM   8119  C  CG  . GLU C 1 22  ? 192.210 153.302 121.396 1.00 112.38 ? 22  GLU C CG  1 
ATOM   8120  C  CD  . GLU C 1 22  ? 192.583 151.892 121.790 1.00 114.47 ? 22  GLU C CD  1 
ATOM   8121  O  OE1 . GLU C 1 22  ? 192.348 150.961 120.990 1.00 112.25 ? 22  GLU C OE1 1 
ATOM   8122  O  OE2 . GLU C 1 22  ? 193.118 151.718 122.899 1.00 111.70 ? 22  GLU C OE2 1 
ATOM   8123  N  N   . LYS C 1 23  ? 189.684 154.109 124.095 1.00 99.33  ? 23  LYS C N   1 
ATOM   8124  C  CA  . LYS C 1 23  ? 189.866 154.531 125.481 1.00 98.60  ? 23  LYS C CA  1 
ATOM   8125  C  C   . LYS C 1 23  ? 189.041 153.677 126.433 1.00 98.52  ? 23  LYS C C   1 
ATOM   8126  O  O   . LYS C 1 23  ? 189.522 153.281 127.503 1.00 97.91  ? 23  LYS C O   1 
ATOM   8127  C  CB  . LYS C 1 23  ? 189.500 156.008 125.622 1.00 93.94  ? 23  LYS C CB  1 
ATOM   8128  C  CG  . LYS C 1 23  ? 189.346 156.490 127.050 1.00 92.16  ? 23  LYS C CG  1 
ATOM   8129  C  CD  . LYS C 1 23  ? 189.455 158.003 127.124 1.00 94.87  ? 23  LYS C CD  1 
ATOM   8130  C  CE  . LYS C 1 23  ? 188.480 158.582 128.134 1.00 92.87  ? 23  LYS C CE  1 
ATOM   8131  N  NZ  . LYS C 1 23  ? 188.162 160.008 127.847 1.00 85.59  ? 23  LYS C NZ  1 
ATOM   8132  N  N   . ALA C 1 24  ? 187.794 153.380 126.058 1.00 97.56  ? 24  ALA C N   1 
ATOM   8133  C  CA  . ALA C 1 24  ? 186.957 152.520 126.886 1.00 95.08  ? 24  ALA C CA  1 
ATOM   8134  C  C   . ALA C 1 24  ? 187.552 151.125 127.006 1.00 95.41  ? 24  ALA C C   1 
ATOM   8135  O  O   . ALA C 1 24  ? 187.515 150.519 128.082 1.00 96.56  ? 24  ALA C O   1 
ATOM   8136  C  CB  . ALA C 1 24  ? 185.541 152.456 126.315 1.00 87.67  ? 24  ALA C CB  1 
ATOM   8137  N  N   . ARG C 1 25  ? 188.098 150.596 125.909 1.00 96.34  ? 25  ARG C N   1 
ATOM   8138  C  CA  . ARG C 1 25  ? 188.738 149.285 125.950 1.00 98.97  ? 25  ARG C CA  1 
ATOM   8139  C  C   . ARG C 1 25  ? 189.896 149.273 126.938 1.00 101.23 ? 25  ARG C C   1 
ATOM   8140  O  O   . ARG C 1 25  ? 190.002 148.375 127.783 1.00 101.88 ? 25  ARG C O   1 
ATOM   8141  C  CB  . ARG C 1 25  ? 189.226 148.897 124.554 1.00 99.92  ? 25  ARG C CB  1 
ATOM   8142  C  CG  . ARG C 1 25  ? 189.474 147.415 124.354 1.00 101.62 ? 25  ARG C CG  1 
ATOM   8143  C  CD  . ARG C 1 25  ? 189.947 147.132 122.939 1.00 106.38 ? 25  ARG C CD  1 
ATOM   8144  N  NE  . ARG C 1 25  ? 189.519 148.169 122.008 1.00 109.23 ? 25  ARG C NE  1 
ATOM   8145  C  CZ  . ARG C 1 25  ? 189.463 148.018 120.692 1.00 108.20 ? 25  ARG C CZ  1 
ATOM   8146  N  NH1 . ARG C 1 25  ? 189.793 146.875 120.113 1.00 103.45 ? 25  ARG C NH1 1 
ATOM   8147  N  NH2 . ARG C 1 25  ? 189.066 149.039 119.939 1.00 103.97 ? 25  ARG C NH2 1 
ATOM   8148  N  N   . LYS C 1 26  ? 190.778 150.271 126.848 1.00 102.02 ? 26  LYS C N   1 
ATOM   8149  C  CA  . LYS C 1 26  ? 191.940 150.285 127.730 1.00 102.13 ? 26  LYS C CA  1 
ATOM   8150  C  C   . LYS C 1 26  ? 191.557 150.544 129.180 1.00 100.84 ? 26  LYS C C   1 
ATOM   8151  O  O   . LYS C 1 26  ? 192.247 150.071 130.090 1.00 99.67  ? 26  LYS C O   1 
ATOM   8152  C  CB  . LYS C 1 26  ? 192.962 151.313 127.249 1.00 100.66 ? 26  LYS C CB  1 
ATOM   8153  C  CG  . LYS C 1 26  ? 193.522 151.012 125.870 1.00 109.81 ? 26  LYS C CG  1 
ATOM   8154  C  CD  . LYS C 1 26  ? 193.670 149.506 125.652 1.00 110.92 ? 26  LYS C CD  1 
ATOM   8155  C  CE  . LYS C 1 26  ? 194.250 149.180 124.286 1.00 110.93 ? 26  LYS C CE  1 
ATOM   8156  N  NZ  . LYS C 1 26  ? 195.377 150.084 123.924 1.00 113.70 ? 26  LYS C NZ  1 
ATOM   8157  N  N   . ASP C 1 27  ? 190.474 151.283 129.424 1.00 100.57 ? 27  ASP C N   1 
ATOM   8158  C  CA  . ASP C 1 27  ? 190.052 151.506 130.803 1.00 98.18  ? 27  ASP C CA  1 
ATOM   8159  C  C   . ASP C 1 27  ? 189.399 150.257 131.386 1.00 97.90  ? 27  ASP C C   1 
ATOM   8160  O  O   . ASP C 1 27  ? 189.643 149.900 132.544 1.00 96.57  ? 27  ASP C O   1 
ATOM   8161  C  CB  . ASP C 1 27  ? 189.100 152.696 130.883 1.00 98.26  ? 27  ASP C CB  1 
ATOM   8162  C  CG  . ASP C 1 27  ? 188.335 152.738 132.190 1.00 99.42  ? 27  ASP C CG  1 
ATOM   8163  O  OD1 . ASP C 1 27  ? 188.871 153.294 133.171 1.00 99.18  ? 27  ASP C OD1 1 
ATOM   8164  O  OD2 . ASP C 1 27  ? 187.208 152.205 132.246 1.00 99.97  ? 27  ASP C OD2 1 
ATOM   8165  N  N   . ARG C 1 28  ? 188.562 149.579 130.597 1.00 98.08  ? 28  ARG C N   1 
ATOM   8166  C  CA  . ARG C 1 28  ? 187.835 148.412 131.077 1.00 97.22  ? 28  ARG C CA  1 
ATOM   8167  C  C   . ARG C 1 28  ? 188.694 147.158 131.142 1.00 98.64  ? 28  ARG C C   1 
ATOM   8168  O  O   . ARG C 1 28  ? 188.315 146.204 131.828 1.00 100.10 ? 28  ARG C O   1 
ATOM   8169  C  CB  . ARG C 1 28  ? 186.619 148.146 130.187 1.00 92.92  ? 28  ARG C CB  1 
ATOM   8170  C  CG  . ARG C 1 28  ? 185.502 149.164 130.337 1.00 91.86  ? 28  ARG C CG  1 
ATOM   8171  C  CD  . ARG C 1 28  ? 185.005 149.225 131.769 1.00 93.61  ? 28  ARG C CD  1 
ATOM   8172  N  NE  . ARG C 1 28  ? 184.592 147.915 132.259 1.00 96.77  ? 28  ARG C NE  1 
ATOM   8173  C  CZ  . ARG C 1 28  ? 184.559 147.572 133.539 1.00 96.30  ? 28  ARG C CZ  1 
ATOM   8174  N  NH1 . ARG C 1 28  ? 184.909 148.420 134.491 1.00 95.36  ? 28  ARG C NH1 1 
ATOM   8175  N  NH2 . ARG C 1 28  ? 184.166 146.346 133.873 1.00 90.81  ? 28  ARG C NH2 1 
ATOM   8176  N  N   . ASN C 1 29  ? 189.830 147.127 130.440 1.00 96.62  ? 29  ASN C N   1 
ATOM   8177  C  CA  . ASN C 1 29  ? 190.693 145.952 130.514 1.00 97.28  ? 29  ASN C CA  1 
ATOM   8178  C  C   . ASN C 1 29  ? 191.261 145.754 131.914 1.00 95.56  ? 29  ASN C C   1 
ATOM   8179  O  O   . ASN C 1 29  ? 191.525 144.617 132.320 1.00 95.44  ? 29  ASN C O   1 
ATOM   8180  C  CB  . ASN C 1 29  ? 191.824 146.069 129.493 1.00 102.46 ? 29  ASN C CB  1 
ATOM   8181  C  CG  . ASN C 1 29  ? 192.749 144.870 129.507 1.00 101.60 ? 29  ASN C CG  1 
ATOM   8182  O  OD1 . ASN C 1 29  ? 192.301 143.725 129.539 1.00 101.72 ? 29  ASN C OD1 1 
ATOM   8183  N  ND2 . ASN C 1 29  ? 194.051 145.129 129.486 1.00 94.33  ? 29  ASN C ND2 1 
ATOM   8184  N  N   . LYS C 1 30  ? 191.450 146.840 132.666 1.00 92.86  ? 30  LYS C N   1 
ATOM   8185  C  CA  . LYS C 1 30  ? 192.072 146.748 133.981 1.00 94.92  ? 30  LYS C CA  1 
ATOM   8186  C  C   . LYS C 1 30  ? 191.111 146.301 135.074 1.00 97.00  ? 30  LYS C C   1 
ATOM   8187  O  O   . LYS C 1 30  ? 191.562 145.978 136.178 1.00 98.16  ? 30  LYS C O   1 
ATOM   8188  C  CB  . LYS C 1 30  ? 192.685 148.095 134.372 1.00 94.24  ? 30  LYS C CB  1 
ATOM   8189  C  CG  . LYS C 1 30  ? 193.296 148.865 133.216 1.00 94.43  ? 30  LYS C CG  1 
ATOM   8190  C  CD  . LYS C 1 30  ? 194.259 149.928 133.719 1.00 95.15  ? 30  LYS C CD  1 
ATOM   8191  C  CE  . LYS C 1 30  ? 194.183 151.189 132.878 1.00 98.16  ? 30  LYS C CE  1 
ATOM   8192  N  NZ  . LYS C 1 30  ? 195.378 151.344 132.001 1.00 98.02  ? 30  LYS C NZ  1 
ATOM   8193  N  N   . HIS C 1 31  ? 189.808 146.276 134.803 1.00 95.95  ? 31  HIS C N   1 
ATOM   8194  C  CA  . HIS C 1 31  ? 188.814 145.972 135.823 1.00 96.59  ? 31  HIS C CA  1 
ATOM   8195  C  C   . HIS C 1 31  ? 188.313 144.535 135.773 1.00 94.47  ? 31  HIS C C   1 
ATOM   8196  O  O   . HIS C 1 31  ? 187.405 144.186 136.532 1.00 95.56  ? 31  HIS C O   1 
ATOM   8197  C  CB  . HIS C 1 31  ? 187.633 146.939 135.705 1.00 93.42  ? 31  HIS C CB  1 
ATOM   8198  C  CG  . HIS C 1 31  ? 187.978 148.352 136.057 1.00 93.20  ? 31  HIS C CG  1 
ATOM   8199  N  ND1 . HIS C 1 31  ? 187.807 148.866 137.324 1.00 94.03  ? 31  HIS C ND1 1 
ATOM   8200  C  CD2 . HIS C 1 31  ? 188.491 149.357 135.309 1.00 95.20  ? 31  HIS C CD2 1 
ATOM   8201  C  CE1 . HIS C 1 31  ? 188.196 150.129 137.340 1.00 94.41  ? 31  HIS C CE1 1 
ATOM   8202  N  NE2 . HIS C 1 31  ? 188.616 150.451 136.131 1.00 96.47  ? 31  HIS C NE2 1 
ATOM   8203  N  N   . LEU C 1 32  ? 188.874 143.697 134.907 1.00 94.29  ? 32  LEU C N   1 
ATOM   8204  C  CA  . LEU C 1 32  ? 188.501 142.294 134.808 1.00 93.15  ? 32  LEU C CA  1 
ATOM   8205  C  C   . LEU C 1 32  ? 189.752 141.436 134.913 1.00 96.10  ? 32  LEU C C   1 
ATOM   8206  O  O   . LEU C 1 32  ? 190.794 141.775 134.344 1.00 97.43  ? 32  LEU C O   1 
ATOM   8207  C  CB  . LEU C 1 32  ? 187.772 142.009 133.494 1.00 93.14  ? 32  LEU C CB  1 
ATOM   8208  C  CG  . LEU C 1 32  ? 186.690 143.024 133.132 1.00 92.34  ? 32  LEU C CG  1 
ATOM   8209  C  CD1 . LEU C 1 32  ? 186.596 143.193 131.633 1.00 92.36  ? 32  LEU C CD1 1 
ATOM   8210  C  CD2 . LEU C 1 32  ? 185.352 142.607 133.710 1.00 97.31  ? 32  LEU C CD2 1 
ATOM   8211  N  N   . ALA C 1 33  ? 189.653 140.323 135.639 1.00 94.47  ? 33  ALA C N   1 
ATOM   8212  C  CA  . ALA C 1 33  ? 190.840 139.527 135.908 1.00 97.03  ? 33  ALA C CA  1 
ATOM   8213  C  C   . ALA C 1 33  ? 190.469 138.073 136.161 1.00 97.69  ? 33  ALA C C   1 
ATOM   8214  O  O   . ALA C 1 33  ? 189.306 137.730 136.398 1.00 96.75  ? 33  ALA C O   1 
ATOM   8215  C  CB  . ALA C 1 33  ? 191.622 140.083 137.104 1.00 99.72  ? 33  ALA C CB  1 
ATOM   8216  N  N   . VAL C 1 34  ? 191.488 137.220 136.098 1.00 104.70 ? 34  VAL C N   1 
ATOM   8217  C  CA  . VAL C 1 34  ? 191.394 135.820 136.493 1.00 107.84 ? 34  VAL C CA  1 
ATOM   8218  C  C   . VAL C 1 34  ? 191.924 135.718 137.916 1.00 110.52 ? 34  VAL C C   1 
ATOM   8219  O  O   . VAL C 1 34  ? 192.888 136.404 138.279 1.00 113.51 ? 34  VAL C O   1 
ATOM   8220  C  CB  . VAL C 1 34  ? 192.172 134.901 135.537 1.00 111.63 ? 34  VAL C CB  1 
ATOM   8221  C  CG1 . VAL C 1 34  ? 191.640 135.040 134.125 1.00 108.88 ? 34  VAL C CG1 1 
ATOM   8222  C  CG2 . VAL C 1 34  ? 193.658 135.217 135.567 1.00 111.05 ? 34  VAL C CG2 1 
ATOM   8223  N  N   . ASN C 1 35  ? 191.277 134.896 138.733 1.00 110.13 ? 35  ASN C N   1 
ATOM   8224  C  CA  . ASN C 1 35  ? 191.670 134.796 140.130 1.00 114.43 ? 35  ASN C CA  1 
ATOM   8225  C  C   . ASN C 1 35  ? 192.849 133.848 140.302 1.00 121.04 ? 35  ASN C C   1 
ATOM   8226  O  O   . ASN C 1 35  ? 192.866 132.741 139.758 1.00 119.49 ? 35  ASN C O   1 
ATOM   8227  C  CB  . ASN C 1 35  ? 190.496 134.327 140.985 1.00 110.54 ? 35  ASN C CB  1 
ATOM   8228  C  CG  . ASN C 1 35  ? 190.878 134.139 142.437 1.00 112.45 ? 35  ASN C CG  1 
ATOM   8229  O  OD1 . ASN C 1 35  ? 190.938 135.099 143.205 1.00 111.13 ? 35  ASN C OD1 1 
ATOM   8230  N  ND2 . ASN C 1 35  ? 191.139 132.896 142.823 1.00 113.09 ? 35  ASN C ND2 1 
ATOM   8231  N  N   . ASP C 1 36  ? 193.840 134.296 141.064 1.00 125.07 ? 36  ASP C N   1 
ATOM   8232  C  CA  . ASP C 1 36  ? 194.953 133.454 141.495 1.00 123.09 ? 36  ASP C CA  1 
ATOM   8233  C  C   . ASP C 1 36  ? 194.995 133.490 143.015 1.00 122.82 ? 36  ASP C C   1 
ATOM   8234  O  O   . ASP C 1 36  ? 195.390 134.524 143.594 1.00 120.33 ? 36  ASP C O   1 
ATOM   8235  C  CB  . ASP C 1 36  ? 196.278 133.923 140.900 1.00 119.64 ? 36  ASP C CB  1 
ATOM   8236  C  CG  . ASP C 1 36  ? 197.385 132.901 141.069 1.00 123.02 ? 36  ASP C CG  1 
ATOM   8237  O  OD1 . ASP C 1 36  ? 197.098 131.789 141.559 1.00 123.14 ? 36  ASP C OD1 1 
ATOM   8238  O  OD2 . ASP C 1 36  ? 198.541 133.208 140.711 1.00 121.70 ? 36  ASP C OD2 1 
ATOM   8239  N  N   . PRO C 1 37  ? 194.593 132.415 143.697 1.00 124.11 ? 37  PRO C N   1 
ATOM   8240  C  CA  . PRO C 1 37  ? 194.552 132.454 145.168 1.00 127.18 ? 37  PRO C CA  1 
ATOM   8241  C  C   . PRO C 1 37  ? 195.905 132.704 145.809 1.00 127.49 ? 37  PRO C C   1 
ATOM   8242  O  O   . PRO C 1 37  ? 195.961 133.218 146.934 1.00 123.61 ? 37  PRO C O   1 
ATOM   8243  C  CB  . PRO C 1 37  ? 193.999 131.071 145.542 1.00 127.17 ? 37  PRO C CB  1 
ATOM   8244  C  CG  . PRO C 1 37  ? 193.327 130.566 144.305 1.00 121.83 ? 37  PRO C CG  1 
ATOM   8245  C  CD  . PRO C 1 37  ? 194.081 131.146 143.154 1.00 118.91 ? 37  PRO C CD  1 
ATOM   8246  N  N   . ALA C 1 38  ? 197.001 132.357 145.130 1.00 126.11 ? 38  ALA C N   1 
ATOM   8247  C  CA  . ALA C 1 38  ? 198.328 132.558 145.698 1.00 125.00 ? 38  ALA C CA  1 
ATOM   8248  C  C   . ALA C 1 38  ? 198.693 134.031 145.828 1.00 125.86 ? 38  ALA C C   1 
ATOM   8249  O  O   . ALA C 1 38  ? 199.406 134.398 146.768 1.00 127.38 ? 38  ALA C O   1 
ATOM   8250  C  CB  . ALA C 1 38  ? 199.376 131.837 144.849 1.00 119.13 ? 38  ALA C CB  1 
ATOM   8251  N  N   . VAL C 1 39  ? 198.221 134.879 144.920 1.00 127.78 ? 39  VAL C N   1 
ATOM   8252  C  CA  . VAL C 1 39  ? 198.578 136.294 144.927 1.00 127.94 ? 39  VAL C CA  1 
ATOM   8253  C  C   . VAL C 1 39  ? 197.663 137.029 145.899 1.00 128.24 ? 39  VAL C C   1 
ATOM   8254  O  O   . VAL C 1 39  ? 196.434 136.946 145.795 1.00 126.15 ? 39  VAL C O   1 
ATOM   8255  C  CB  . VAL C 1 39  ? 198.485 136.893 143.517 1.00 127.17 ? 39  VAL C CB  1 
ATOM   8256  C  CG1 . VAL C 1 39  ? 198.378 138.409 143.582 1.00 126.36 ? 39  VAL C CG1 1 
ATOM   8257  C  CG2 . VAL C 1 39  ? 199.685 136.472 142.683 1.00 121.65 ? 39  VAL C CG2 1 
ATOM   8258  N  N   . THR C 1 40  ? 198.261 137.752 146.847 1.00 130.02 ? 40  THR C N   1 
ATOM   8259  C  CA  . THR C 1 40  ? 197.510 138.515 147.832 1.00 131.08 ? 40  THR C CA  1 
ATOM   8260  C  C   . THR C 1 40  ? 197.442 140.004 147.524 1.00 127.67 ? 40  THR C C   1 
ATOM   8261  O  O   . THR C 1 40  ? 196.627 140.706 148.132 1.00 122.21 ? 40  THR C O   1 
ATOM   8262  C  CB  . THR C 1 40  ? 198.111 138.322 149.234 1.00 128.68 ? 40  THR C CB  1 
ATOM   8263  O  OG1 . THR C 1 40  ? 199.309 139.098 149.355 1.00 125.61 ? 40  THR C OG1 1 
ATOM   8264  C  CG2 . THR C 1 40  ? 198.433 136.856 149.479 1.00 126.00 ? 40  THR C CG2 1 
ATOM   8265  N  N   . GLN C 1 41  ? 198.264 140.502 146.603 1.00 129.36 ? 41  GLN C N   1 
ATOM   8266  C  CA  . GLN C 1 41  ? 198.266 141.912 146.219 1.00 125.87 ? 41  GLN C CA  1 
ATOM   8267  C  C   . GLN C 1 41  ? 197.452 142.054 144.938 1.00 122.21 ? 41  GLN C C   1 
ATOM   8268  O  O   . GLN C 1 41  ? 197.967 141.851 143.836 1.00 120.59 ? 41  GLN C O   1 
ATOM   8269  C  CB  . GLN C 1 41  ? 199.692 142.423 146.033 1.00 127.97 ? 41  GLN C CB  1 
ATOM   8270  C  CG  . GLN C 1 41  ? 199.893 143.880 146.425 1.00 129.15 ? 41  GLN C CG  1 
ATOM   8271  C  CD  . GLN C 1 41  ? 200.259 144.052 147.886 1.00 127.73 ? 41  GLN C CD  1 
ATOM   8272  O  OE1 . GLN C 1 41  ? 200.074 143.145 148.698 1.00 125.40 ? 41  GLN C OE1 1 
ATOM   8273  N  NE2 . GLN C 1 41  ? 200.781 145.224 148.229 1.00 119.00 ? 41  GLN C NE2 1 
ATOM   8274  N  N   . SER C 1 42  ? 196.174 142.405 145.086 1.00 122.10 ? 42  SER C N   1 
ATOM   8275  C  CA  . SER C 1 42  ? 195.289 142.566 143.939 1.00 118.21 ? 42  SER C CA  1 
ATOM   8276  C  C   . SER C 1 42  ? 195.543 143.851 143.163 1.00 114.51 ? 42  SER C C   1 
ATOM   8277  O  O   . SER C 1 42  ? 195.008 143.998 142.059 1.00 113.07 ? 42  SER C O   1 
ATOM   8278  C  CB  . SER C 1 42  ? 193.827 142.522 144.390 1.00 113.56 ? 42  SER C CB  1 
ATOM   8279  O  OG  . SER C 1 42  ? 193.498 143.664 145.162 1.00 113.32 ? 42  SER C OG  1 
ATOM   8280  N  N   . LYS C 1 43  ? 196.336 144.779 143.708 1.00 115.61 ? 43  LYS C N   1 
ATOM   8281  C  CA  . LYS C 1 43  ? 196.679 145.987 142.965 1.00 115.00 ? 43  LYS C CA  1 
ATOM   8282  C  C   . LYS C 1 43  ? 197.419 145.659 141.676 1.00 116.58 ? 43  LYS C C   1 
ATOM   8283  O  O   . LYS C 1 43  ? 197.237 146.342 140.662 1.00 112.59 ? 43  LYS C O   1 
ATOM   8284  C  CB  . LYS C 1 43  ? 197.523 146.920 143.835 1.00 114.31 ? 43  LYS C CB  1 
ATOM   8285  C  CG  . LYS C 1 43  ? 197.251 148.398 143.616 1.00 110.14 ? 43  LYS C CG  1 
ATOM   8286  C  CD  . LYS C 1 43  ? 197.438 149.191 144.898 1.00 109.80 ? 43  LYS C CD  1 
ATOM   8287  C  CE  . LYS C 1 43  ? 196.584 150.448 144.907 1.00 101.36 ? 43  LYS C CE  1 
ATOM   8288  N  NZ  . LYS C 1 43  ? 195.130 150.142 144.873 1.00 102.30 ? 43  LYS C NZ  1 
ATOM   8289  N  N   . LYS C 1 44  ? 198.257 144.621 141.695 1.00 118.75 ? 44  LYS C N   1 
ATOM   8290  C  CA  . LYS C 1 44  ? 198.954 144.177 140.495 1.00 118.59 ? 44  LYS C CA  1 
ATOM   8291  C  C   . LYS C 1 44  ? 198.052 143.412 139.538 1.00 111.78 ? 44  LYS C C   1 
ATOM   8292  O  O   . LYS C 1 44  ? 198.480 143.114 138.418 1.00 107.06 ? 44  LYS C O   1 
ATOM   8293  C  CB  . LYS C 1 44  ? 200.150 143.304 140.880 1.00 120.66 ? 44  LYS C CB  1 
ATOM   8294  C  CG  . LYS C 1 44  ? 201.261 144.053 141.597 1.00 125.72 ? 44  LYS C CG  1 
ATOM   8295  C  CD  . LYS C 1 44  ? 202.364 144.465 140.636 1.00 129.05 ? 44  LYS C CD  1 
ATOM   8296  C  CE  . LYS C 1 44  ? 203.220 143.272 140.241 1.00 129.83 ? 44  LYS C CE  1 
ATOM   8297  N  NZ  . LYS C 1 44  ? 203.594 143.303 138.800 1.00 128.43 ? 44  LYS C NZ  1 
ATOM   8298  N  N   . CYS C 1 45  ? 196.828 143.089 139.941 1.00 110.52 ? 45  CYS C N   1 
ATOM   8299  C  CA  . CYS C 1 45  ? 195.938 142.263 139.135 1.00 109.88 ? 45  CYS C CA  1 
ATOM   8300  C  C   . CYS C 1 45  ? 194.652 142.965 138.731 1.00 106.63 ? 45  CYS C C   1 
ATOM   8301  O  O   . CYS C 1 45  ? 194.211 142.817 137.588 1.00 102.13 ? 45  CYS C O   1 
ATOM   8302  C  CB  . CYS C 1 45  ? 195.595 140.972 139.894 1.00 111.86 ? 45  CYS C CB  1 
ATOM   8303  S  SG  . CYS C 1 45  ? 194.728 139.731 138.913 1.00 126.68 ? 45  CYS C SG  1 
ATOM   8304  N  N   . ILE C 1 46  ? 194.030 143.723 139.633 1.00 105.26 ? 46  ILE C N   1 
ATOM   8305  C  CA  . ILE C 1 46  ? 192.752 144.366 139.355 1.00 99.21  ? 46  ILE C CA  1 
ATOM   8306  C  C   . ILE C 1 46  ? 192.756 145.776 139.932 1.00 99.86  ? 46  ILE C C   1 
ATOM   8307  O  O   . ILE C 1 46  ? 193.236 146.014 141.045 1.00 102.84 ? 46  ILE C O   1 
ATOM   8308  C  CB  . ILE C 1 46  ? 191.570 143.535 139.910 1.00 98.97  ? 46  ILE C CB  1 
ATOM   8309  C  CG1 . ILE C 1 46  ? 190.235 144.232 139.638 1.00 98.79  ? 46  ILE C CG1 1 
ATOM   8310  C  CG2 . ILE C 1 46  ? 191.757 143.249 141.393 1.00 101.37 ? 46  ILE C CG2 1 
ATOM   8311  C  CD1 . ILE C 1 46  ? 189.045 143.295 139.639 1.00 92.17  ? 46  ILE C CD1 1 
ATOM   8312  N  N   . ILE C 1 47  ? 192.222 146.716 139.157 1.00 98.81  ? 47  ILE C N   1 
ATOM   8313  C  CA  . ILE C 1 47  ? 192.102 148.114 139.556 1.00 100.21 ? 47  ILE C CA  1 
ATOM   8314  C  C   . ILE C 1 47  ? 190.638 148.409 139.846 1.00 97.75  ? 47  ILE C C   1 
ATOM   8315  O  O   . ILE C 1 47  ? 189.758 148.074 139.045 1.00 98.19  ? 47  ILE C O   1 
ATOM   8316  C  CB  . ILE C 1 47  ? 192.651 149.062 138.470 1.00 97.62  ? 47  ILE C CB  1 
ATOM   8317  C  CG1 . ILE C 1 47  ? 194.176 148.958 138.370 1.00 99.13  ? 47  ILE C CG1 1 
ATOM   8318  C  CG2 . ILE C 1 47  ? 192.239 150.497 138.752 1.00 95.09  ? 47  ILE C CG2 1 
ATOM   8319  C  CD1 . ILE C 1 47  ? 194.870 148.635 139.679 1.00 103.14 ? 47  ILE C CD1 1 
ATOM   8320  N  N   . SER C 1 48  ? 190.379 149.031 140.996 1.00 93.85  ? 48  SER C N   1 
ATOM   8321  C  CA  . SER C 1 48  ? 189.022 149.319 141.436 1.00 90.89  ? 48  SER C CA  1 
ATOM   8322  C  C   . SER C 1 48  ? 188.962 150.741 141.982 1.00 87.62  ? 48  SER C C   1 
ATOM   8323  O  O   . SER C 1 48  ? 189.977 151.439 142.069 1.00 90.21  ? 48  SER C O   1 
ATOM   8324  C  CB  . SER C 1 48  ? 188.558 148.305 142.487 1.00 96.26  ? 48  SER C CB  1 
ATOM   8325  O  OG  . SER C 1 48  ? 189.449 148.267 143.587 1.00 95.14  ? 48  SER C OG  1 
ATOM   8326  N  N   . ASN C 1 49  ? 187.749 151.165 142.345 1.00 84.99  ? 49  ASN C N   1 
ATOM   8327  C  CA  . ASN C 1 49  ? 187.494 152.483 142.931 1.00 81.58  ? 49  ASN C CA  1 
ATOM   8328  C  C   . ASN C 1 49  ? 187.904 153.607 141.979 1.00 79.46  ? 49  ASN C C   1 
ATOM   8329  O  O   . ASN C 1 49  ? 188.572 154.569 142.363 1.00 83.58  ? 49  ASN C O   1 
ATOM   8330  C  CB  . ASN C 1 49  ? 188.190 152.628 144.288 1.00 80.28  ? 49  ASN C CB  1 
ATOM   8331  C  CG  . ASN C 1 49  ? 187.589 153.731 145.137 1.00 77.26  ? 49  ASN C CG  1 
ATOM   8332  O  OD1 . ASN C 1 49  ? 186.415 154.068 144.996 1.00 80.72  ? 49  ASN C OD1 1 
ATOM   8333  N  ND2 . ASN C 1 49  ? 188.394 154.299 146.026 1.00 70.77  ? 49  ASN C ND2 1 
ATOM   8334  N  N   . LYS C 1 50  ? 187.485 153.482 140.723 1.00 75.32  ? 50  LYS C N   1 
ATOM   8335  C  CA  . LYS C 1 50  ? 187.744 154.483 139.700 1.00 71.19  ? 50  LYS C CA  1 
ATOM   8336  C  C   . LYS C 1 50  ? 186.430 154.881 139.043 1.00 75.65  ? 50  LYS C C   1 
ATOM   8337  O  O   . LYS C 1 50  ? 185.419 154.184 139.153 1.00 78.68  ? 50  LYS C O   1 
ATOM   8338  C  CB  . LYS C 1 50  ? 188.740 153.973 138.648 1.00 78.09  ? 50  LYS C CB  1 
ATOM   8339  C  CG  . LYS C 1 50  ? 190.072 153.516 139.218 1.00 82.38  ? 50  LYS C CG  1 
ATOM   8340  C  CD  . LYS C 1 50  ? 190.823 154.684 139.835 1.00 79.97  ? 50  LYS C CD  1 
ATOM   8341  C  CE  . LYS C 1 50  ? 192.202 154.274 140.318 1.00 72.59  ? 50  LYS C CE  1 
ATOM   8342  N  NZ  . LYS C 1 50  ? 192.136 153.212 141.357 1.00 77.57  ? 50  LYS C NZ  1 
ATOM   8343  N  N   . LYS C 1 51  ? 186.454 156.020 138.358 1.00 78.15  ? 51  LYS C N   1 
ATOM   8344  C  CA  . LYS C 1 51  ? 185.247 156.550 137.743 1.00 74.32  ? 51  LYS C CA  1 
ATOM   8345  C  C   . LYS C 1 51  ? 184.748 155.624 136.640 1.00 76.78  ? 51  LYS C C   1 
ATOM   8346  O  O   . LYS C 1 51  ? 185.523 154.933 135.974 1.00 80.13  ? 51  LYS C O   1 
ATOM   8347  C  CB  . LYS C 1 51  ? 185.504 157.952 137.188 1.00 71.25  ? 51  LYS C CB  1 
ATOM   8348  C  CG  . LYS C 1 51  ? 185.603 158.026 135.675 1.00 81.54  ? 51  LYS C CG  1 
ATOM   8349  C  CD  . LYS C 1 51  ? 186.454 159.202 135.233 1.00 81.63  ? 51  LYS C CD  1 
ATOM   8350  C  CE  . LYS C 1 51  ? 186.709 159.160 133.738 1.00 76.12  ? 51  LYS C CE  1 
ATOM   8351  N  NZ  . LYS C 1 51  ? 187.395 160.390 133.260 1.00 67.91  ? 51  LYS C NZ  1 
ATOM   8352  N  N   . SER C 1 52  ? 183.429 155.592 136.472 1.00 72.48  ? 52  SER C N   1 
ATOM   8353  C  CA  . SER C 1 52  ? 182.827 154.757 135.445 1.00 73.13  ? 52  SER C CA  1 
ATOM   8354  C  C   . SER C 1 52  ? 182.939 155.419 134.077 1.00 70.94  ? 52  SER C C   1 
ATOM   8355  O  O   . SER C 1 52  ? 182.995 156.646 133.957 1.00 67.61  ? 52  SER C O   1 
ATOM   8356  C  CB  . SER C 1 52  ? 181.361 154.481 135.775 1.00 69.64  ? 52  SER C CB  1 
ATOM   8357  O  OG  . SER C 1 52  ? 181.211 154.083 137.126 1.00 70.43  ? 52  SER C OG  1 
ATOM   8358  N  N   . GLN C 1 53  ? 182.979 154.591 133.041 1.00 70.96  ? 53  GLN C N   1 
ATOM   8359  C  CA  . GLN C 1 53  ? 182.988 155.106 131.678 1.00 66.86  ? 53  GLN C CA  1 
ATOM   8360  C  C   . GLN C 1 53  ? 181.606 155.638 131.318 1.00 69.29  ? 53  GLN C C   1 
ATOM   8361  O  O   . GLN C 1 53  ? 180.601 154.994 131.630 1.00 67.67  ? 53  GLN C O   1 
ATOM   8362  C  CB  . GLN C 1 53  ? 183.403 154.026 130.690 1.00 68.15  ? 53  GLN C CB  1 
ATOM   8363  C  CG  . GLN C 1 53  ? 184.856 153.622 130.794 1.00 80.65  ? 53  GLN C CG  1 
ATOM   8364  C  CD  . GLN C 1 53  ? 185.782 154.599 130.100 1.00 87.84  ? 53  GLN C CD  1 
ATOM   8365  O  OE1 . GLN C 1 53  ? 185.740 154.752 128.881 1.00 91.06  ? 53  GLN C OE1 1 
ATOM   8366  N  NE2 . GLN C 1 53  ? 186.628 155.265 130.876 1.00 85.30  ? 53  GLN C NE2 1 
ATOM   8367  N  N   . PRO C 1 54  ? 181.517 156.803 130.681 1.00 64.81  ? 54  PRO C N   1 
ATOM   8368  C  CA  . PRO C 1 54  ? 180.203 157.356 130.335 1.00 54.45  ? 54  PRO C CA  1 
ATOM   8369  C  C   . PRO C 1 54  ? 179.464 156.485 129.329 1.00 52.97  ? 54  PRO C C   1 
ATOM   8370  O  O   . PRO C 1 54  ? 180.064 155.879 128.440 1.00 50.37  ? 54  PRO C O   1 
ATOM   8371  C  CB  . PRO C 1 54  ? 180.543 158.730 129.745 1.00 53.49  ? 54  PRO C CB  1 
ATOM   8372  C  CG  . PRO C 1 54  ? 181.945 159.014 130.170 1.00 56.38  ? 54  PRO C CG  1 
ATOM   8373  C  CD  . PRO C 1 54  ? 182.617 157.692 130.279 1.00 61.68  ? 54  PRO C CD  1 
ATOM   8374  N  N   . GLY C 1 55  ? 178.143 156.425 129.485 1.00 53.24  ? 55  GLY C N   1 
ATOM   8375  C  CA  . GLY C 1 55  ? 177.293 155.759 128.518 1.00 49.56  ? 55  GLY C CA  1 
ATOM   8376  C  C   . GLY C 1 55  ? 177.427 154.257 128.439 1.00 57.63  ? 55  GLY C C   1 
ATOM   8377  O  O   . GLY C 1 55  ? 177.123 153.678 127.393 1.00 59.77  ? 55  GLY C O   1 
ATOM   8378  N  N   . LEU C 1 56  ? 177.873 153.598 129.508 1.00 59.12  ? 56  LEU C N   1 
ATOM   8379  C  CA  . LEU C 1 56  ? 178.068 152.154 129.500 1.00 55.69  ? 56  LEU C CA  1 
ATOM   8380  C  C   . LEU C 1 56  ? 177.091 151.413 130.405 1.00 60.17  ? 56  LEU C C   1 
ATOM   8381  O  O   . LEU C 1 56  ? 177.242 150.202 130.595 1.00 62.21  ? 56  LEU C O   1 
ATOM   8382  C  CB  . LEU C 1 56  ? 179.507 151.812 129.890 1.00 55.54  ? 56  LEU C CB  1 
ATOM   8383  C  CG  . LEU C 1 56  ? 180.555 151.972 128.787 1.00 57.22  ? 56  LEU C CG  1 
ATOM   8384  C  CD1 . LEU C 1 56  ? 181.804 151.188 129.124 1.00 67.81  ? 56  LEU C CD1 1 
ATOM   8385  C  CD2 . LEU C 1 56  ? 179.999 151.529 127.449 1.00 60.86  ? 56  LEU C CD2 1 
ATOM   8386  N  N   . MET C 1 57  ? 176.096 152.105 130.963 1.00 59.33  ? 57  MET C N   1 
ATOM   8387  C  CA  . MET C 1 57  ? 175.041 151.496 131.777 1.00 59.35  ? 57  MET C CA  1 
ATOM   8388  C  C   . MET C 1 57  ? 175.633 150.726 132.962 1.00 62.09  ? 57  MET C C   1 
ATOM   8389  O  O   . MET C 1 57  ? 175.479 149.513 133.103 1.00 65.86  ? 57  MET C O   1 
ATOM   8390  C  CB  . MET C 1 57  ? 174.148 150.589 130.923 1.00 57.59  ? 57  MET C CB  1 
ATOM   8391  C  CG  . MET C 1 57  ? 172.698 150.543 131.362 1.00 55.09  ? 57  MET C CG  1 
ATOM   8392  S  SD  . MET C 1 57  ? 171.775 149.240 130.532 1.00 57.11  ? 57  MET C SD  1 
ATOM   8393  C  CE  . MET C 1 57  ? 171.631 149.932 128.891 1.00 50.26  ? 57  MET C CE  1 
ATOM   8394  N  N   . THR C 1 58  ? 176.318 151.479 133.816 1.00 65.55  ? 58  THR C N   1 
ATOM   8395  C  CA  . THR C 1 58  ? 176.883 150.913 135.028 1.00 60.33  ? 58  THR C CA  1 
ATOM   8396  C  C   . THR C 1 58  ? 175.794 150.706 136.077 1.00 62.26  ? 58  THR C C   1 
ATOM   8397  O  O   . THR C 1 58  ? 174.677 151.217 135.965 1.00 64.13  ? 58  THR C O   1 
ATOM   8398  C  CB  . THR C 1 58  ? 177.983 151.816 135.586 1.00 62.67  ? 58  THR C CB  1 
ATOM   8399  O  OG1 . THR C 1 58  ? 178.456 151.282 136.828 1.00 71.48  ? 58  THR C OG1 1 
ATOM   8400  C  CG2 . THR C 1 58  ? 177.450 153.217 135.818 1.00 60.23  ? 58  THR C CG2 1 
ATOM   8401  N  N   . ILE C 1 59  ? 176.139 149.937 137.112 1.00 64.42  ? 59  ILE C N   1 
ATOM   8402  C  CA  . ILE C 1 59  ? 175.193 149.626 138.181 1.00 62.52  ? 59  ILE C CA  1 
ATOM   8403  C  C   . ILE C 1 59  ? 175.412 150.482 139.419 1.00 64.70  ? 59  ILE C C   1 
ATOM   8404  O  O   . ILE C 1 59  ? 174.628 150.386 140.377 1.00 66.86  ? 59  ILE C O   1 
ATOM   8405  C  CB  . ILE C 1 59  ? 175.283 148.132 138.556 1.00 71.53  ? 59  ILE C CB  1 
ATOM   8406  C  CG1 . ILE C 1 59  ? 175.716 147.296 137.349 1.00 76.89  ? 59  ILE C CG1 1 
ATOM   8407  C  CG2 . ILE C 1 59  ? 173.955 147.625 139.085 1.00 67.60  ? 59  ILE C CG2 1 
ATOM   8408  C  CD1 . ILE C 1 59  ? 174.686 147.219 136.237 1.00 73.59  ? 59  ILE C CD1 1 
ATOM   8409  N  N   . ARG C 1 60  ? 176.438 151.329 139.427 1.00 60.29  ? 60  ARG C N   1 
ATOM   8410  C  CA  . ARG C 1 60  ? 176.798 152.075 140.623 1.00 55.03  ? 60  ARG C CA  1 
ATOM   8411  C  C   . ARG C 1 60  ? 175.746 153.126 140.959 1.00 49.29  ? 60  ARG C C   1 
ATOM   8412  O  O   . ARG C 1 60  ? 174.998 153.591 140.097 1.00 50.34  ? 60  ARG C O   1 
ATOM   8413  C  CB  . ARG C 1 60  ? 178.158 152.747 140.436 1.00 56.10  ? 60  ARG C CB  1 
ATOM   8414  C  CG  . ARG C 1 60  ? 179.334 151.795 140.484 1.00 61.25  ? 60  ARG C CG  1 
ATOM   8415  C  CD  . ARG C 1 60  ? 180.601 152.474 140.001 1.00 67.05  ? 60  ARG C CD  1 
ATOM   8416  N  NE  . ARG C 1 60  ? 181.794 151.893 140.604 1.00 70.87  ? 60  ARG C NE  1 
ATOM   8417  C  CZ  . ARG C 1 60  ? 183.010 152.410 140.502 1.00 70.29  ? 60  ARG C CZ  1 
ATOM   8418  N  NH1 . ARG C 1 60  ? 183.233 153.521 139.821 1.00 72.79  ? 60  ARG C NH1 1 
ATOM   8419  N  NH2 . ARG C 1 60  ? 184.027 151.797 141.099 1.00 74.18  ? 60  ARG C NH2 1 
ATOM   8420  N  N   . GLY C 1 61  ? 175.697 153.493 142.231 1.00 49.15  ? 61  GLY C N   1 
ATOM   8421  C  CA  . GLY C 1 61  ? 174.835 154.535 142.740 1.00 41.33  ? 61  GLY C CA  1 
ATOM   8422  C  C   . GLY C 1 61  ? 175.570 155.843 142.942 1.00 45.76  ? 61  GLY C C   1 
ATOM   8423  O  O   . GLY C 1 61  ? 176.531 156.162 142.233 1.00 49.39  ? 61  GLY C O   1 
ATOM   8424  N  N   . CYS C 1 62  ? 175.119 156.610 143.930 1.00 42.25  ? 62  CYS C N   1 
ATOM   8425  C  CA  . CYS C 1 62  ? 175.660 157.929 144.218 1.00 42.53  ? 62  CYS C CA  1 
ATOM   8426  C  C   . CYS C 1 62  ? 175.992 158.025 145.703 1.00 44.48  ? 62  CYS C C   1 
ATOM   8427  O  O   . CYS C 1 62  ? 175.649 157.146 146.497 1.00 49.27  ? 62  CYS C O   1 
ATOM   8428  C  CB  . CYS C 1 62  ? 174.677 159.028 143.799 1.00 41.57  ? 62  CYS C CB  1 
ATOM   8429  S  SG  . CYS C 1 62  ? 173.218 159.161 144.846 1.00 55.81  ? 62  CYS C SG  1 
ATOM   8430  N  N   . ALA C 1 63  ? 176.677 159.108 146.076 1.00 43.72  ? 63  ALA C N   1 
ATOM   8431  C  CA  . ALA C 1 63  ? 177.048 159.306 147.473 1.00 39.65  ? 63  ALA C CA  1 
ATOM   8432  C  C   . ALA C 1 63  ? 175.827 159.505 148.359 1.00 39.77  ? 63  ALA C C   1 
ATOM   8433  O  O   . ALA C 1 63  ? 175.846 159.117 149.532 1.00 42.80  ? 63  ALA C O   1 
ATOM   8434  C  CB  . ALA C 1 63  ? 177.998 160.496 147.602 1.00 41.41  ? 63  ALA C CB  1 
ATOM   8435  N  N   . TYR C 1 64  ? 174.764 160.110 147.826 1.00 40.30  ? 64  TYR C N   1 
ATOM   8436  C  CA  . TYR C 1 64  ? 173.535 160.259 148.596 1.00 36.82  ? 64  TYR C CA  1 
ATOM   8437  C  C   . TYR C 1 64  ? 172.923 158.901 148.913 1.00 38.24  ? 64  TYR C C   1 
ATOM   8438  O  O   . TYR C 1 64  ? 172.398 158.689 150.011 1.00 40.86  ? 64  TYR C O   1 
ATOM   8439  C  CB  . TYR C 1 64  ? 172.547 161.144 147.834 1.00 40.15  ? 64  TYR C CB  1 
ATOM   8440  C  CG  . TYR C 1 64  ? 171.125 161.096 148.346 1.00 39.64  ? 64  TYR C CG  1 
ATOM   8441  C  CD1 . TYR C 1 64  ? 170.204 160.201 147.821 1.00 36.69  ? 64  TYR C CD1 1 
ATOM   8442  C  CD2 . TYR C 1 64  ? 170.702 161.952 149.352 1.00 40.82  ? 64  TYR C CD2 1 
ATOM   8443  C  CE1 . TYR C 1 64  ? 168.910 160.155 148.286 1.00 34.13  ? 64  TYR C CE1 1 
ATOM   8444  C  CE2 . TYR C 1 64  ? 169.408 161.914 149.822 1.00 41.02  ? 64  TYR C CE2 1 
ATOM   8445  C  CZ  . TYR C 1 64  ? 168.517 161.013 149.285 1.00 37.80  ? 64  TYR C CZ  1 
ATOM   8446  O  OH  . TYR C 1 64  ? 167.226 160.972 149.751 1.00 39.68  ? 64  TYR C OH  1 
ATOM   8447  N  N   . ALA C 1 65  ? 172.974 157.971 147.957 1.00 41.66  ? 65  ALA C N   1 
ATOM   8448  C  CA  . ALA C 1 65  ? 172.479 156.623 148.206 1.00 36.97  ? 65  ALA C CA  1 
ATOM   8449  C  C   . ALA C 1 65  ? 173.315 155.915 149.263 1.00 42.10  ? 65  ALA C C   1 
ATOM   8450  O  O   . ALA C 1 65  ? 172.786 155.147 150.075 1.00 48.61  ? 65  ALA C O   1 
ATOM   8451  C  CB  . ALA C 1 65  ? 172.470 155.822 146.905 1.00 38.60  ? 65  ALA C CB  1 
ATOM   8452  N  N   . GLY C 1 66  ? 174.627 156.153 149.263 1.00 41.91  ? 66  GLY C N   1 
ATOM   8453  C  CA  . GLY C 1 66  ? 175.480 155.525 150.256 1.00 38.98  ? 66  GLY C CA  1 
ATOM   8454  C  C   . GLY C 1 66  ? 175.301 156.109 151.644 1.00 37.39  ? 66  GLY C C   1 
ATOM   8455  O  O   . GLY C 1 66  ? 175.434 155.400 152.644 1.00 45.48  ? 66  GLY C O   1 
ATOM   8456  N  N   . SER C 1 67  ? 175.021 157.408 151.729 1.00 40.68  ? 67  SER C N   1 
ATOM   8457  C  CA  . SER C 1 67  ? 174.859 158.061 153.024 1.00 38.89  ? 67  SER C CA  1 
ATOM   8458  C  C   . SER C 1 67  ? 173.445 157.906 153.575 1.00 38.10  ? 67  SER C C   1 
ATOM   8459  O  O   . SER C 1 67  ? 173.246 157.300 154.631 1.00 41.55  ? 67  SER C O   1 
ATOM   8460  C  CB  . SER C 1 67  ? 175.223 159.542 152.907 1.00 38.43  ? 67  SER C CB  1 
ATOM   8461  O  OG  . SER C 1 67  ? 175.252 160.154 154.182 1.00 43.14  ? 67  SER C OG  1 
ATOM   8462  N  N   . LYS C 1 68  ? 172.452 158.449 152.868 1.00 37.24  ? 68  LYS C N   1 
ATOM   8463  C  CA  . LYS C 1 68  ? 171.085 158.416 153.375 1.00 40.77  ? 68  LYS C CA  1 
ATOM   8464  C  C   . LYS C 1 68  ? 170.490 157.018 153.266 1.00 46.68  ? 68  LYS C C   1 
ATOM   8465  O  O   . LYS C 1 68  ? 169.855 156.528 154.206 1.00 52.84  ? 68  LYS C O   1 
ATOM   8466  C  CB  . LYS C 1 68  ? 170.221 159.429 152.623 1.00 41.32  ? 68  LYS C CB  1 
ATOM   8467  C  CG  . LYS C 1 68  ? 168.780 159.489 153.096 1.00 40.39  ? 68  LYS C CG  1 
ATOM   8468  C  CD  . LYS C 1 68  ? 167.845 158.718 152.183 1.00 45.21  ? 68  LYS C CD  1 
ATOM   8469  C  CE  . LYS C 1 68  ? 166.416 158.810 152.672 1.00 46.94  ? 68  LYS C CE  1 
ATOM   8470  N  NZ  . LYS C 1 68  ? 165.542 157.809 152.011 1.00 42.69  ? 68  LYS C NZ  1 
ATOM   8471  N  N   . GLY C 1 69  ? 170.678 156.366 152.120 1.00 43.41  ? 69  GLY C N   1 
ATOM   8472  C  CA  . GLY C 1 69  ? 170.053 155.072 151.907 1.00 39.99  ? 69  GLY C CA  1 
ATOM   8473  C  C   . GLY C 1 69  ? 170.627 153.976 152.784 1.00 45.73  ? 69  GLY C C   1 
ATOM   8474  O  O   . GLY C 1 69  ? 169.897 153.096 153.247 1.00 54.92  ? 69  GLY C O   1 
ATOM   8475  N  N   . VAL C 1 70  ? 171.932 154.009 153.022 1.00 45.25  ? 70  VAL C N   1 
ATOM   8476  C  CA  . VAL C 1 70  ? 172.640 152.893 153.637 1.00 47.26  ? 70  VAL C CA  1 
ATOM   8477  C  C   . VAL C 1 70  ? 172.932 153.145 155.110 1.00 44.01  ? 70  VAL C C   1 
ATOM   8478  O  O   . VAL C 1 70  ? 172.547 152.353 155.968 1.00 53.84  ? 70  VAL C O   1 
ATOM   8479  C  CB  . VAL C 1 70  ? 173.935 152.589 152.853 1.00 44.64  ? 70  VAL C CB  1 
ATOM   8480  C  CG1 . VAL C 1 70  ? 174.821 151.645 153.639 1.00 44.57  ? 70  VAL C CG1 1 
ATOM   8481  C  CG2 . VAL C 1 70  ? 173.602 152.011 151.491 1.00 48.37  ? 70  VAL C CG2 1 
ATOM   8482  N  N   . VAL C 1 71  ? 173.610 154.246 155.428 1.00 38.57  ? 71  VAL C N   1 
ATOM   8483  C  CA  . VAL C 1 71  ? 174.137 154.443 156.774 1.00 38.38  ? 71  VAL C CA  1 
ATOM   8484  C  C   . VAL C 1 71  ? 173.117 155.138 157.666 1.00 40.72  ? 71  VAL C C   1 
ATOM   8485  O  O   . VAL C 1 71  ? 172.727 154.604 158.709 1.00 47.28  ? 71  VAL C O   1 
ATOM   8486  C  CB  . VAL C 1 71  ? 175.457 155.233 156.739 1.00 41.29  ? 71  VAL C CB  1 
ATOM   8487  C  CG1 . VAL C 1 71  ? 175.945 155.513 158.150 1.00 38.79  ? 71  VAL C CG1 1 
ATOM   8488  C  CG2 . VAL C 1 71  ? 176.509 154.476 155.950 1.00 40.51  ? 71  VAL C CG2 1 
ATOM   8489  N  N   . TRP C 1 72  ? 172.683 156.336 157.270 1.00 42.35  ? 72  TRP C N   1 
ATOM   8490  C  CA  . TRP C 1 72  ? 171.836 157.142 158.144 1.00 40.85  ? 72  TRP C CA  1 
ATOM   8491  C  C   . TRP C 1 72  ? 170.390 156.662 158.163 1.00 40.82  ? 72  TRP C C   1 
ATOM   8492  O  O   . TRP C 1 72  ? 169.714 156.778 159.190 1.00 47.43  ? 72  TRP C O   1 
ATOM   8493  C  CB  . TRP C 1 72  ? 171.897 158.610 157.731 1.00 39.94  ? 72  TRP C CB  1 
ATOM   8494  C  CG  . TRP C 1 72  ? 173.128 159.296 158.207 1.00 43.25  ? 72  TRP C CG  1 
ATOM   8495  C  CD1 . TRP C 1 72  ? 174.230 159.606 157.472 1.00 41.05  ? 72  TRP C CD1 1 
ATOM   8496  C  CD2 . TRP C 1 72  ? 173.397 159.734 159.542 1.00 44.80  ? 72  TRP C CD2 1 
ATOM   8497  N  NE1 . TRP C 1 72  ? 175.165 160.228 158.262 1.00 44.06  ? 72  TRP C NE1 1 
ATOM   8498  C  CE2 . TRP C 1 72  ? 174.677 160.315 159.539 1.00 45.71  ? 72  TRP C CE2 1 
ATOM   8499  C  CE3 . TRP C 1 72  ? 172.676 159.697 160.738 1.00 43.49  ? 72  TRP C CE3 1 
ATOM   8500  C  CZ2 . TRP C 1 72  ? 175.250 160.859 160.683 1.00 48.82  ? 72  TRP C CZ2 1 
ATOM   8501  C  CZ3 . TRP C 1 72  ? 173.247 160.233 161.873 1.00 45.59  ? 72  TRP C CZ3 1 
ATOM   8502  C  CH2 . TRP C 1 72  ? 174.522 160.805 161.839 1.00 52.32  ? 72  TRP C CH2 1 
ATOM   8503  N  N   . GLY C 1 73  ? 169.896 156.122 157.042 1.00 40.37  ? 73  GLY C N   1 
ATOM   8504  C  CA  . GLY C 1 73  ? 168.502 155.750 156.939 1.00 37.36  ? 73  GLY C CA  1 
ATOM   8505  C  C   . GLY C 1 73  ? 167.988 154.779 157.979 1.00 44.13  ? 73  GLY C C   1 
ATOM   8506  O  O   . GLY C 1 73  ? 166.905 155.002 158.536 1.00 46.68  ? 73  GLY C O   1 
ATOM   8507  N  N   . PRO C 1 74  ? 168.707 153.690 158.270 1.00 43.57  ? 74  PRO C N   1 
ATOM   8508  C  CA  . PRO C 1 74  ? 168.190 152.716 159.246 1.00 41.16  ? 74  PRO C CA  1 
ATOM   8509  C  C   . PRO C 1 74  ? 168.013 153.259 160.657 1.00 44.54  ? 74  PRO C C   1 
ATOM   8510  O  O   . PRO C 1 74  ? 167.333 152.611 161.461 1.00 51.25  ? 74  PRO C O   1 
ATOM   8511  C  CB  . PRO C 1 74  ? 169.238 151.598 159.208 1.00 43.89  ? 74  PRO C CB  1 
ATOM   8512  C  CG  . PRO C 1 74  ? 169.815 151.688 157.853 1.00 42.37  ? 74  PRO C CG  1 
ATOM   8513  C  CD  . PRO C 1 74  ? 169.861 153.147 157.532 1.00 40.87  ? 74  PRO C CD  1 
ATOM   8514  N  N   . ILE C 1 75  ? 168.606 154.404 160.995 1.00 45.81  ? 75  ILE C N   1 
ATOM   8515  C  CA  . ILE C 1 75  ? 168.432 154.990 162.321 1.00 45.01  ? 75  ILE C CA  1 
ATOM   8516  C  C   . ILE C 1 75  ? 166.965 155.364 162.488 1.00 49.77  ? 75  ILE C C   1 
ATOM   8517  O  O   . ILE C 1 75  ? 166.435 156.184 161.731 1.00 55.98  ? 75  ILE C O   1 
ATOM   8518  C  CB  . ILE C 1 75  ? 169.342 156.213 162.524 1.00 44.26  ? 75  ILE C CB  1 
ATOM   8519  C  CG1 . ILE C 1 75  ? 170.800 155.848 162.248 1.00 43.15  ? 75  ILE C CG1 1 
ATOM   8520  C  CG2 . ILE C 1 75  ? 169.200 156.740 163.935 1.00 47.89  ? 75  ILE C CG2 1 
ATOM   8521  C  CD1 . ILE C 1 75  ? 171.323 154.738 163.116 1.00 54.29  ? 75  ILE C CD1 1 
ATOM   8522  N  N   . LYS C 1 76  ? 166.298 154.770 163.479 1.00 45.79  ? 76  LYS C N   1 
ATOM   8523  C  CA  . LYS C 1 76  ? 164.840 154.827 163.504 1.00 45.48  ? 76  LYS C CA  1 
ATOM   8524  C  C   . LYS C 1 76  ? 164.308 156.053 164.237 1.00 51.02  ? 76  LYS C C   1 
ATOM   8525  O  O   . LYS C 1 76  ? 163.271 156.600 163.847 1.00 54.46  ? 76  LYS C O   1 
ATOM   8526  C  CB  . LYS C 1 76  ? 164.268 153.549 164.119 1.00 49.38  ? 76  LYS C CB  1 
ATOM   8527  C  CG  . LYS C 1 76  ? 164.790 153.204 165.497 1.00 48.28  ? 76  LYS C CG  1 
ATOM   8528  C  CD  . LYS C 1 76  ? 164.160 151.918 165.995 1.00 43.01  ? 76  LYS C CD  1 
ATOM   8529  C  CE  . LYS C 1 76  ? 164.893 151.368 167.199 1.00 49.75  ? 76  LYS C CE  1 
ATOM   8530  N  NZ  . LYS C 1 76  ? 164.277 150.104 167.676 1.00 50.53  ? 76  LYS C NZ  1 
ATOM   8531  N  N   . ASP C 1 77  ? 164.978 156.502 165.296 1.00 52.27  ? 77  ASP C N   1 
ATOM   8532  C  CA  . ASP C 1 77  ? 164.440 157.589 166.103 1.00 53.04  ? 77  ASP C CA  1 
ATOM   8533  C  C   . ASP C 1 77  ? 164.864 158.968 165.618 1.00 54.01  ? 77  ASP C C   1 
ATOM   8534  O  O   . ASP C 1 77  ? 164.505 159.966 166.249 1.00 55.56  ? 77  ASP C O   1 
ATOM   8535  C  CB  . ASP C 1 77  ? 164.836 157.422 167.574 1.00 52.27  ? 77  ASP C CB  1 
ATOM   8536  C  CG  . ASP C 1 77  ? 166.312 157.154 167.759 1.00 62.11  ? 77  ASP C CG  1 
ATOM   8537  O  OD1 . ASP C 1 77  ? 167.093 157.375 166.811 1.00 65.69  ? 77  ASP C OD1 1 
ATOM   8538  O  OD2 . ASP C 1 77  ? 166.695 156.743 168.872 1.00 64.51  ? 77  ASP C OD2 1 
ATOM   8539  N  N   . MET C 1 78  ? 165.610 159.053 164.523 1.00 51.19  ? 78  MET C N   1 
ATOM   8540  C  CA  . MET C 1 78  ? 165.998 160.324 163.936 1.00 45.92  ? 78  MET C CA  1 
ATOM   8541  C  C   . MET C 1 78  ? 165.222 160.557 162.648 1.00 45.83  ? 78  MET C C   1 
ATOM   8542  O  O   . MET C 1 78  ? 164.790 159.612 161.983 1.00 52.21  ? 78  MET C O   1 
ATOM   8543  C  CB  . MET C 1 78  ? 167.502 160.374 163.654 1.00 44.73  ? 78  MET C CB  1 
ATOM   8544  C  CG  . MET C 1 78  ? 168.370 160.228 164.887 1.00 52.88  ? 78  MET C CG  1 
ATOM   8545  S  SD  . MET C 1 78  ? 170.130 160.223 164.505 1.00 66.68  ? 78  MET C SD  1 
ATOM   8546  C  CE  . MET C 1 78  ? 170.294 161.782 163.646 1.00 52.44  ? 78  MET C CE  1 
ATOM   8547  N  N   . ILE C 1 79  ? 165.029 161.829 162.316 1.00 40.96  ? 79  ILE C N   1 
ATOM   8548  C  CA  . ILE C 1 79  ? 164.359 162.229 161.085 1.00 37.84  ? 79  ILE C CA  1 
ATOM   8549  C  C   . ILE C 1 79  ? 165.417 162.676 160.088 1.00 40.63  ? 79  ILE C C   1 
ATOM   8550  O  O   . ILE C 1 79  ? 166.209 163.581 160.373 1.00 49.19  ? 79  ILE C O   1 
ATOM   8551  C  CB  . ILE C 1 79  ? 163.331 163.343 161.348 1.00 40.17  ? 79  ILE C CB  1 
ATOM   8552  C  CG1 . ILE C 1 79  ? 162.045 162.743 161.916 1.00 42.93  ? 79  ILE C CG1 1 
ATOM   8553  C  CG2 . ILE C 1 79  ? 163.039 164.113 160.074 1.00 44.44  ? 79  ILE C CG2 1 
ATOM   8554  C  CD1 . ILE C 1 79  ? 161.035 163.766 162.350 1.00 42.70  ? 79  ILE C CD1 1 
ATOM   8555  N  N   . HIS C 1 80  ? 165.439 162.038 158.924 1.00 43.13  ? 80  HIS C N   1 
ATOM   8556  C  CA  . HIS C 1 80  ? 166.420 162.318 157.885 1.00 43.74  ? 80  HIS C CA  1 
ATOM   8557  C  C   . HIS C 1 80  ? 165.730 163.038 156.737 1.00 45.95  ? 80  HIS C C   1 
ATOM   8558  O  O   . HIS C 1 80  ? 164.792 162.503 156.137 1.00 49.00  ? 80  HIS C O   1 
ATOM   8559  C  CB  . HIS C 1 80  ? 167.086 161.029 157.409 1.00 41.29  ? 80  HIS C CB  1 
ATOM   8560  C  CG  . HIS C 1 80  ? 167.316 160.034 158.503 1.00 41.17  ? 80  HIS C CG  1 
ATOM   8561  N  ND1 . HIS C 1 80  ? 168.248 160.230 159.498 1.00 38.63  ? 80  HIS C ND1 1 
ATOM   8562  C  CD2 . HIS C 1 80  ? 166.723 158.848 158.771 1.00 42.30  ? 80  HIS C CD2 1 
ATOM   8563  C  CE1 . HIS C 1 80  ? 168.227 159.202 160.327 1.00 41.63  ? 80  HIS C CE1 1 
ATOM   8564  N  NE2 . HIS C 1 80  ? 167.309 158.350 159.909 1.00 44.16  ? 80  HIS C NE2 1 
ATOM   8565  N  N   . ILE C 1 81  ? 166.201 164.241 156.433 1.00 44.63  ? 81  ILE C N   1 
ATOM   8566  C  CA  . ILE C 1 81  ? 165.580 165.114 155.447 1.00 43.14  ? 81  ILE C CA  1 
ATOM   8567  C  C   . ILE C 1 81  ? 166.473 165.141 154.217 1.00 45.94  ? 81  ILE C C   1 
ATOM   8568  O  O   . ILE C 1 81  ? 167.637 165.547 154.291 1.00 50.48  ? 81  ILE C O   1 
ATOM   8569  C  CB  . ILE C 1 81  ? 165.361 166.525 156.006 1.00 41.45  ? 81  ILE C CB  1 
ATOM   8570  C  CG1 . ILE C 1 81  ? 164.293 166.498 157.097 1.00 48.33  ? 81  ILE C CG1 1 
ATOM   8571  C  CG2 . ILE C 1 81  ? 164.974 167.484 154.899 1.00 42.10  ? 81  ILE C CG2 1 
ATOM   8572  C  CD1 . ILE C 1 81  ? 164.715 167.173 158.370 1.00 45.95  ? 81  ILE C CD1 1 
ATOM   8573  N  N   . SER C 1 82  ? 165.925 164.710 153.084 1.00 46.51  ? 82  SER C N   1 
ATOM   8574  C  CA  . SER C 1 82  ? 166.613 164.773 151.798 1.00 45.77  ? 82  SER C CA  1 
ATOM   8575  C  C   . SER C 1 82  ? 166.513 166.204 151.290 1.00 46.72  ? 82  SER C C   1 
ATOM   8576  O  O   . SER C 1 82  ? 165.519 166.607 150.686 1.00 47.85  ? 82  SER C O   1 
ATOM   8577  C  CB  . SER C 1 82  ? 166.002 163.783 150.815 1.00 44.40  ? 82  SER C CB  1 
ATOM   8578  O  OG  . SER C 1 82  ? 166.265 162.449 151.206 1.00 45.99  ? 82  SER C OG  1 
ATOM   8579  N  N   . HIS C 1 83  ? 167.556 166.988 151.545 1.00 41.99  ? 83  HIS C N   1 
ATOM   8580  C  CA  . HIS C 1 83  ? 167.536 168.416 151.255 1.00 45.18  ? 83  HIS C CA  1 
ATOM   8581  C  C   . HIS C 1 83  ? 167.802 168.616 149.767 1.00 47.78  ? 83  HIS C C   1 
ATOM   8582  O  O   . HIS C 1 83  ? 168.905 168.346 149.285 1.00 49.25  ? 83  HIS C O   1 
ATOM   8583  C  CB  . HIS C 1 83  ? 168.571 169.131 152.119 1.00 43.72  ? 83  HIS C CB  1 
ATOM   8584  C  CG  . HIS C 1 83  ? 168.482 170.623 152.072 1.00 48.36  ? 83  HIS C CG  1 
ATOM   8585  N  ND1 . HIS C 1 83  ? 167.281 171.295 152.004 1.00 49.58  ? 83  HIS C ND1 1 
ATOM   8586  C  CD2 . HIS C 1 83  ? 169.443 171.575 152.113 1.00 49.71  ? 83  HIS C CD2 1 
ATOM   8587  C  CE1 . HIS C 1 83  ? 167.507 172.596 151.989 1.00 48.01  ? 83  HIS C CE1 1 
ATOM   8588  N  NE2 . HIS C 1 83  ? 168.811 172.792 152.054 1.00 56.28  ? 83  HIS C NE2 1 
ATOM   8589  N  N   . GLY C 1 84  ? 166.791 169.081 149.038 1.00 45.67  ? 84  GLY C N   1 
ATOM   8590  C  CA  . GLY C 1 84  ? 166.894 169.264 147.610 1.00 38.95  ? 84  GLY C CA  1 
ATOM   8591  C  C   . GLY C 1 84  ? 165.582 168.968 146.914 1.00 45.29  ? 84  GLY C C   1 
ATOM   8592  O  O   . GLY C 1 84  ? 164.507 169.050 147.513 1.00 48.15  ? 84  GLY C O   1 
ATOM   8593  N  N   . PRO C 1 85  ? 165.642 168.621 145.629 1.00 43.63  ? 85  PRO C N   1 
ATOM   8594  C  CA  . PRO C 1 85  ? 164.420 168.249 144.906 1.00 43.03  ? 85  PRO C CA  1 
ATOM   8595  C  C   . PRO C 1 85  ? 163.833 166.941 145.422 1.00 44.89  ? 85  PRO C C   1 
ATOM   8596  O  O   . PRO C 1 85  ? 164.394 166.256 146.278 1.00 46.99  ? 85  PRO C O   1 
ATOM   8597  C  CB  . PRO C 1 85  ? 164.886 168.136 143.450 1.00 40.99  ? 85  PRO C CB  1 
ATOM   8598  C  CG  . PRO C 1 85  ? 166.167 168.911 143.400 1.00 39.29  ? 85  PRO C CG  1 
ATOM   8599  C  CD  . PRO C 1 85  ? 166.803 168.693 144.729 1.00 41.82  ? 85  PRO C CD  1 
ATOM   8600  N  N   . VAL C 1 86  ? 162.671 166.591 144.866 1.00 41.86  ? 86  VAL C N   1 
ATOM   8601  C  CA  . VAL C 1 86  ? 161.827 165.553 145.452 1.00 42.91  ? 86  VAL C CA  1 
ATOM   8602  C  C   . VAL C 1 86  ? 162.184 164.144 144.983 1.00 43.19  ? 86  VAL C C   1 
ATOM   8603  O  O   . VAL C 1 86  ? 161.943 163.173 145.720 1.00 51.64  ? 86  VAL C O   1 
ATOM   8604  C  CB  . VAL C 1 86  ? 160.352 165.875 145.147 1.00 42.02  ? 86  VAL C CB  1 
ATOM   8605  C  CG1 . VAL C 1 86  ? 160.034 165.631 143.679 1.00 41.77  ? 86  VAL C CG1 1 
ATOM   8606  C  CG2 . VAL C 1 86  ? 159.429 165.071 146.033 1.00 38.74  ? 86  VAL C CG2 1 
ATOM   8607  N  N   . GLY C 1 87  ? 162.764 164.003 143.790 1.00 39.38  ? 87  GLY C N   1 
ATOM   8608  C  CA  . GLY C 1 87  ? 162.968 162.679 143.230 1.00 36.05  ? 87  GLY C CA  1 
ATOM   8609  C  C   . GLY C 1 87  ? 163.900 161.817 144.058 1.00 39.72  ? 87  GLY C C   1 
ATOM   8610  O  O   . GLY C 1 87  ? 163.670 160.615 144.215 1.00 44.29  ? 87  GLY C O   1 
ATOM   8611  N  N   . CYS C 1 88  ? 164.960 162.416 144.602 1.00 42.84  ? 88  CYS C N   1 
ATOM   8612  C  CA  . CYS C 1 88  ? 165.978 161.638 145.298 1.00 36.51  ? 88  CYS C CA  1 
ATOM   8613  C  C   . CYS C 1 88  ? 165.381 160.908 146.490 1.00 38.85  ? 88  CYS C C   1 
ATOM   8614  O  O   . CYS C 1 88  ? 165.629 159.715 146.694 1.00 42.21  ? 88  CYS C O   1 
ATOM   8615  C  CB  . CYS C 1 88  ? 167.112 162.554 145.750 1.00 42.07  ? 88  CYS C CB  1 
ATOM   8616  S  SG  . CYS C 1 88  ? 167.653 163.737 144.512 1.00 53.52  ? 88  CYS C SG  1 
ATOM   8617  N  N   . GLY C 1 89  ? 164.581 161.614 147.288 1.00 43.68  ? 89  GLY C N   1 
ATOM   8618  C  CA  . GLY C 1 89  ? 163.920 160.978 148.409 1.00 39.01  ? 89  GLY C CA  1 
ATOM   8619  C  C   . GLY C 1 89  ? 162.747 160.116 147.997 1.00 42.88  ? 89  GLY C C   1 
ATOM   8620  O  O   . GLY C 1 89  ? 162.391 159.172 148.707 1.00 45.00  ? 89  GLY C O   1 
ATOM   8621  N  N   . GLN C 1 90  ? 162.124 160.423 146.856 1.00 45.05  ? 90  GLN C N   1 
ATOM   8622  C  CA  . GLN C 1 90  ? 161.006 159.598 146.408 1.00 39.84  ? 90  GLN C CA  1 
ATOM   8623  C  C   . GLN C 1 90  ? 161.465 158.207 145.988 1.00 44.53  ? 90  GLN C C   1 
ATOM   8624  O  O   . GLN C 1 90  ? 160.818 157.209 146.325 1.00 52.67  ? 90  GLN C O   1 
ATOM   8625  C  CB  . GLN C 1 90  ? 160.262 160.285 145.264 1.00 40.22  ? 90  GLN C CB  1 
ATOM   8626  C  CG  . GLN C 1 90  ? 159.040 159.516 144.776 1.00 45.46  ? 90  GLN C CG  1 
ATOM   8627  C  CD  . GLN C 1 90  ? 157.834 159.657 145.688 1.00 49.16  ? 90  GLN C CD  1 
ATOM   8628  O  OE1 . GLN C 1 90  ? 157.948 159.608 146.911 1.00 43.92  ? 90  GLN C OE1 1 
ATOM   8629  N  NE2 . GLN C 1 90  ? 156.663 159.825 145.088 1.00 47.70  ? 90  GLN C NE2 1 
ATOM   8630  N  N   . TYR C 1 91  ? 162.575 158.114 145.251 1.00 44.42  ? 91  TYR C N   1 
ATOM   8631  C  CA  . TYR C 1 91  ? 163.015 156.813 144.755 1.00 38.76  ? 91  TYR C CA  1 
ATOM   8632  C  C   . TYR C 1 91  ? 163.648 155.951 145.839 1.00 44.64  ? 91  TYR C C   1 
ATOM   8633  O  O   . TYR C 1 91  ? 163.615 154.722 145.728 1.00 49.18  ? 91  TYR C O   1 
ATOM   8634  C  CB  . TYR C 1 91  ? 164.001 156.983 143.600 1.00 37.02  ? 91  TYR C CB  1 
ATOM   8635  C  CG  . TYR C 1 91  ? 163.507 157.886 142.498 1.00 39.12  ? 91  TYR C CG  1 
ATOM   8636  C  CD1 . TYR C 1 91  ? 162.221 157.763 141.996 1.00 41.09  ? 91  TYR C CD1 1 
ATOM   8637  C  CD2 . TYR C 1 91  ? 164.333 158.852 141.949 1.00 41.64  ? 91  TYR C CD2 1 
ATOM   8638  C  CE1 . TYR C 1 91  ? 161.768 158.588 140.991 1.00 37.00  ? 91  TYR C CE1 1 
ATOM   8639  C  CE2 . TYR C 1 91  ? 163.889 159.680 140.949 1.00 41.31  ? 91  TYR C CE2 1 
ATOM   8640  C  CZ  . TYR C 1 91  ? 162.608 159.544 140.470 1.00 37.06  ? 91  TYR C CZ  1 
ATOM   8641  O  OH  . TYR C 1 91  ? 162.171 160.371 139.465 1.00 41.59  ? 91  TYR C OH  1 
ATOM   8642  N  N   . SER C 1 92  ? 164.223 156.555 146.874 1.00 43.32  ? 92  SER C N   1 
ATOM   8643  C  CA  . SER C 1 92  ? 164.909 155.812 147.921 1.00 40.77  ? 92  SER C CA  1 
ATOM   8644  C  C   . SER C 1 92  ? 164.025 155.509 149.123 1.00 46.06  ? 92  SER C C   1 
ATOM   8645  O  O   . SER C 1 92  ? 164.518 154.953 150.108 1.00 52.73  ? 92  SER C O   1 
ATOM   8646  C  CB  . SER C 1 92  ? 166.152 156.577 148.383 1.00 39.09  ? 92  SER C CB  1 
ATOM   8647  O  OG  . SER C 1 92  ? 165.802 157.831 148.933 1.00 46.96  ? 92  SER C OG  1 
ATOM   8648  N  N   . ARG C 1 93  ? 162.741 155.853 149.070 1.00 48.22  ? 93  ARG C N   1 
ATOM   8649  C  CA  . ARG C 1 93  ? 161.851 155.646 150.205 1.00 45.86  ? 93  ARG C CA  1 
ATOM   8650  C  C   . ARG C 1 93  ? 161.449 154.180 150.298 1.00 46.86  ? 93  ARG C C   1 
ATOM   8651  O  O   . ARG C 1 93  ? 160.889 153.623 149.347 1.00 51.90  ? 93  ARG C O   1 
ATOM   8652  C  CB  . ARG C 1 93  ? 160.611 156.526 150.087 1.00 41.63  ? 93  ARG C CB  1 
ATOM   8653  C  CG  . ARG C 1 93  ? 159.609 156.272 151.195 1.00 44.31  ? 93  ARG C CG  1 
ATOM   8654  C  CD  . ARG C 1 93  ? 158.279 156.941 150.937 1.00 42.77  ? 93  ARG C CD  1 
ATOM   8655  N  NE  . ARG C 1 93  ? 157.340 156.675 152.019 1.00 38.83  ? 93  ARG C NE  1 
ATOM   8656  C  CZ  . ARG C 1 93  ? 156.042 156.938 151.967 1.00 40.43  ? 93  ARG C CZ  1 
ATOM   8657  N  NH1 . ARG C 1 93  ? 155.493 157.493 150.901 1.00 44.32  ? 93  ARG C NH1 1 
ATOM   8658  N  NH2 . ARG C 1 93  ? 155.276 156.635 153.010 1.00 42.17  ? 93  ARG C NH2 1 
ATOM   8659  N  N   . ALA C 1 94  ? 161.732 153.563 151.445 1.00 47.95  ? 94  ALA C N   1 
ATOM   8660  C  CA  . ALA C 1 94  ? 161.310 152.202 151.776 1.00 48.14  ? 94  ALA C CA  1 
ATOM   8661  C  C   . ALA C 1 94  ? 161.767 151.171 150.750 1.00 51.00  ? 94  ALA C C   1 
ATOM   8662  O  O   . ALA C 1 94  ? 161.182 150.089 150.653 1.00 58.68  ? 94  ALA C O   1 
ATOM   8663  C  CB  . ALA C 1 94  ? 159.790 152.123 151.958 1.00 38.93  ? 94  ALA C CB  1 
ATOM   8664  N  N   . GLY C 1 95  ? 162.862 151.466 150.053 1.00 47.25  ? 95  GLY C N   1 
ATOM   8665  C  CA  . GLY C 1 95  ? 163.394 150.523 149.055 1.00 49.65  ? 95  GLY C CA  1 
ATOM   8666  C  C   . GLY C 1 95  ? 164.392 149.554 149.657 1.00 55.48  ? 95  GLY C C   1 
ATOM   8667  O  O   . GLY C 1 95  ? 164.578 148.482 149.066 1.00 64.18  ? 95  GLY C O   1 
ATOM   8668  N  N   . ARG C 1 96  ? 165.039 149.916 150.769 1.00 52.52  ? 96  ARG C N   1 
ATOM   8669  C  CA  . ARG C 1 96  ? 165.970 148.982 151.458 1.00 48.47  ? 96  ARG C CA  1 
ATOM   8670  C  C   . ARG C 1 96  ? 165.217 148.307 152.608 1.00 52.77  ? 96  ARG C C   1 
ATOM   8671  O  O   . ARG C 1 96  ? 164.452 149.004 153.283 1.00 58.27  ? 96  ARG C O   1 
ATOM   8672  C  CB  . ARG C 1 96  ? 167.223 149.703 151.959 1.00 50.71  ? 96  ARG C CB  1 
ATOM   8673  C  CG  . ARG C 1 96  ? 168.512 149.072 151.457 1.00 56.03  ? 96  ARG C CG  1 
ATOM   8674  C  CD  . ARG C 1 96  ? 169.737 149.746 152.039 1.00 53.33  ? 96  ARG C CD  1 
ATOM   8675  N  NE  . ARG C 1 96  ? 170.155 149.074 153.272 1.00 62.27  ? 96  ARG C NE  1 
ATOM   8676  C  CZ  . ARG C 1 96  ? 171.177 149.451 154.021 1.00 58.35  ? 96  ARG C CZ  1 
ATOM   8677  N  NH1 . ARG C 1 96  ? 170.968 150.200 155.086 1.00 51.24  ? 96  ARG C NH1 1 
ATOM   8678  N  NH2 . ARG C 1 96  ? 172.402 149.079 153.703 1.00 63.49  ? 96  ARG C NH2 1 
ATOM   8679  N  N   . ARG C 1 97  ? 165.444 147.011 152.834 1.00 52.28  ? 97  ARG C N   1 
ATOM   8680  C  CA  . ARG C 1 97  ? 164.661 146.261 153.852 1.00 45.32  ? 97  ARG C CA  1 
ATOM   8681  C  C   . ARG C 1 97  ? 165.370 146.263 155.213 1.00 49.24  ? 97  ARG C C   1 
ATOM   8682  O  O   . ARG C 1 97  ? 165.454 145.185 155.824 1.00 50.43  ? 97  ARG C O   1 
ATOM   8683  C  CB  . ARG C 1 97  ? 164.431 144.837 153.341 1.00 49.41  ? 97  ARG C CB  1 
ATOM   8684  C  CG  . ARG C 1 97  ? 163.354 144.733 152.273 1.00 56.99  ? 97  ARG C CG  1 
ATOM   8685  C  CD  . ARG C 1 97  ? 163.192 143.311 151.769 1.00 56.64  ? 97  ARG C CD  1 
ATOM   8686  N  NE  . ARG C 1 97  ? 162.645 142.424 152.800 1.00 48.92  ? 97  ARG C NE  1 
ATOM   8687  C  CZ  . ARG C 1 97  ? 163.243 141.321 153.223 1.00 50.44  ? 97  ARG C CZ  1 
ATOM   8688  N  NH1 . ARG C 1 97  ? 164.493 141.077 152.880 1.00 52.15  ? 97  ARG C NH1 1 
ATOM   8689  N  NH2 . ARG C 1 97  ? 162.588 140.464 153.984 1.00 51.33  ? 97  ARG C NH2 1 
ATOM   8690  N  N   . ASN C 1 98  ? 165.860 147.416 155.665 1.00 48.90  ? 98  ASN C N   1 
ATOM   8691  C  CA  . ASN C 1 98  ? 166.449 147.513 157.027 1.00 43.19  ? 98  ASN C CA  1 
ATOM   8692  C  C   . ASN C 1 98  ? 165.294 147.409 158.019 1.00 51.01  ? 98  ASN C C   1 
ATOM   8693  O  O   . ASN C 1 98  ? 164.533 148.391 158.128 1.00 55.44  ? 98  ASN C O   1 
ATOM   8694  C  CB  . ASN C 1 98  ? 167.235 148.802 157.223 1.00 48.38  ? 98  ASN C CB  1 
ATOM   8695  C  CG  . ASN C 1 98  ? 167.161 149.738 156.041 1.00 57.50  ? 98  ASN C CG  1 
ATOM   8696  O  OD1 . ASN C 1 98  ? 168.112 149.819 155.257 1.00 64.53  ? 98  ASN C OD1 1 
ATOM   8697  N  ND2 . ASN C 1 98  ? 166.065 150.470 155.910 1.00 50.21  ? 98  ASN C ND2 1 
ATOM   8698  N  N   . TYR C 1 99  ? 165.156 146.275 158.706 1.00 43.94  ? 99  TYR C N   1 
ATOM   8699  C  CA  . TYR C 1 99  ? 163.977 146.069 159.590 1.00 41.32  ? 99  TYR C CA  1 
ATOM   8700  C  C   . TYR C 1 99  ? 164.176 146.816 160.904 1.00 47.50  ? 99  TYR C C   1 
ATOM   8701  O  O   . TYR C 1 99  ? 165.330 147.018 161.325 1.00 48.06  ? 99  TYR C O   1 
ATOM   8702  C  CB  . TYR C 1 99  ? 163.762 144.560 159.734 1.00 40.29  ? 99  TYR C CB  1 
ATOM   8703  C  CG  . TYR C 1 99  ? 162.979 143.918 158.599 1.00 41.53  ? 99  TYR C CG  1 
ATOM   8704  C  CD1 . TYR C 1 99  ? 162.759 144.599 157.410 1.00 44.99  ? 99  TYR C CD1 1 
ATOM   8705  C  CD2 . TYR C 1 99  ? 162.457 142.637 158.720 1.00 40.69  ? 99  TYR C CD2 1 
ATOM   8706  C  CE1 . TYR C 1 99  ? 162.053 144.024 156.370 1.00 46.96  ? 99  TYR C CE1 1 
ATOM   8707  C  CE2 . TYR C 1 99  ? 161.744 142.053 157.688 1.00 43.53  ? 99  TYR C CE2 1 
ATOM   8708  C  CZ  . TYR C 1 99  ? 161.541 142.749 156.511 1.00 44.82  ? 99  TYR C CZ  1 
ATOM   8709  O  OH  . TYR C 1 99  ? 160.843 142.192 155.482 1.00 51.24  ? 99  TYR C OH  1 
ATOM   8710  N  N   . TYR C 1 100 ? 163.073 147.211 161.543 1.00 45.30  ? 100 TYR C N   1 
ATOM   8711  C  CA  . TYR C 1 100 ? 163.146 147.982 162.812 1.00 40.71  ? 100 TYR C CA  1 
ATOM   8712  C  C   . TYR C 1 100 ? 161.865 147.773 163.605 1.00 41.73  ? 100 TYR C C   1 
ATOM   8713  O  O   . TYR C 1 100 ? 160.863 147.307 163.036 1.00 45.84  ? 100 TYR C O   1 
ATOM   8714  C  CB  . TYR C 1 100 ? 163.346 149.472 162.527 1.00 41.65  ? 100 TYR C CB  1 
ATOM   8715  C  CG  . TYR C 1 100 ? 162.159 150.187 161.900 1.00 44.64  ? 100 TYR C CG  1 
ATOM   8716  C  CD1 . TYR C 1 100 ? 161.926 150.123 160.533 1.00 44.76  ? 100 TYR C CD1 1 
ATOM   8717  C  CD2 . TYR C 1 100 ? 161.278 150.932 162.674 1.00 49.49  ? 100 TYR C CD2 1 
ATOM   8718  C  CE1 . TYR C 1 100 ? 160.847 150.769 159.955 1.00 45.11  ? 100 TYR C CE1 1 
ATOM   8719  C  CE2 . TYR C 1 100 ? 160.194 151.580 162.109 1.00 44.30  ? 100 TYR C CE2 1 
ATOM   8720  C  CZ  . TYR C 1 100 ? 159.983 151.503 160.745 1.00 46.61  ? 100 TYR C CZ  1 
ATOM   8721  O  OH  . TYR C 1 100 ? 158.921 152.143 160.181 1.00 54.69  ? 100 TYR C OH  1 
ATOM   8722  N  N   . ILE C 1 101 ? 161.896 148.111 164.893 1.00 42.58  ? 101 ILE C N   1 
ATOM   8723  C  CA  . ILE C 1 101 ? 160.688 147.979 165.759 1.00 45.22  ? 101 ILE C CA  1 
ATOM   8724  C  C   . ILE C 1 101 ? 160.344 149.373 166.298 1.00 51.00  ? 101 ILE C C   1 
ATOM   8725  O  O   . ILE C 1 101 ? 161.197 149.967 166.982 1.00 55.33  ? 101 ILE C O   1 
ATOM   8726  C  CB  . ILE C 1 101 ? 160.910 146.973 166.904 1.00 48.52  ? 101 ILE C CB  1 
ATOM   8727  C  CG1 . ILE C 1 101 ? 161.280 145.586 166.385 1.00 46.02  ? 101 ILE C CG1 1 
ATOM   8728  C  CG2 . ILE C 1 101 ? 159.691 146.920 167.825 1.00 46.11  ? 101 ILE C CG2 1 
ATOM   8729  C  CD1 . ILE C 1 101 ? 160.113 144.811 165.805 1.00 46.40  ? 101 ILE C CD1 1 
ATOM   8730  N  N   . GLY C 1 102 ? 159.147 149.870 165.991 1.00 49.82  ? 102 GLY C N   1 
ATOM   8731  C  CA  . GLY C 1 102 ? 158.744 151.189 166.445 1.00 51.39  ? 102 GLY C CA  1 
ATOM   8732  C  C   . GLY C 1 102 ? 157.381 151.554 165.905 1.00 51.76  ? 102 GLY C C   1 
ATOM   8733  O  O   . GLY C 1 102 ? 156.765 150.806 165.138 1.00 53.38  ? 102 GLY C O   1 
ATOM   8734  N  N   . THR C 1 103 ? 156.921 152.730 166.319 1.00 46.54  ? 103 THR C N   1 
ATOM   8735  C  CA  . THR C 1 103 ? 155.641 153.290 165.891 1.00 47.62  ? 103 THR C CA  1 
ATOM   8736  C  C   . THR C 1 103 ? 155.929 154.342 164.828 1.00 50.40  ? 103 THR C C   1 
ATOM   8737  O  O   . THR C 1 103 ? 156.313 155.469 165.145 1.00 51.81  ? 103 THR C O   1 
ATOM   8738  C  CB  . THR C 1 103 ? 154.887 153.880 167.077 1.00 47.35  ? 103 THR C CB  1 
ATOM   8739  O  OG1 . THR C 1 103 ? 154.814 152.910 168.128 1.00 62.23  ? 103 THR C OG1 1 
ATOM   8740  C  CG2 . THR C 1 103 ? 153.487 154.296 166.679 1.00 43.76  ? 103 THR C CG2 1 
ATOM   8741  N  N   . THR C 1 104 ? 155.743 153.969 163.563 1.00 48.39  ? 104 THR C N   1 
ATOM   8742  C  CA  . THR C 1 104 ? 156.095 154.856 162.462 1.00 50.09  ? 104 THR C CA  1 
ATOM   8743  C  C   . THR C 1 104 ? 155.220 156.101 162.475 1.00 53.28  ? 104 THR C C   1 
ATOM   8744  O  O   . THR C 1 104 ? 153.993 156.015 162.576 1.00 58.14  ? 104 THR C O   1 
ATOM   8745  C  CB  . THR C 1 104 ? 155.962 154.127 161.127 1.00 50.97  ? 104 THR C CB  1 
ATOM   8746  O  OG1 . THR C 1 104 ? 156.629 152.862 161.207 1.00 57.67  ? 104 THR C OG1 1 
ATOM   8747  C  CG2 . THR C 1 104 ? 156.598 154.943 160.019 1.00 48.52  ? 104 THR C CG2 1 
ATOM   8748  N  N   . GLY C 1 105 ? 155.860 157.263 162.365 1.00 48.85  ? 105 GLY C N   1 
ATOM   8749  C  CA  . GLY C 1 105 ? 155.177 158.532 162.442 1.00 45.95  ? 105 GLY C CA  1 
ATOM   8750  C  C   . GLY C 1 105 ? 155.133 159.147 163.822 1.00 46.04  ? 105 GLY C C   1 
ATOM   8751  O  O   . GLY C 1 105 ? 154.823 160.338 163.941 1.00 46.91  ? 105 GLY C O   1 
ATOM   8752  N  N   . VAL C 1 106 ? 155.444 158.381 164.864 1.00 48.03  ? 106 VAL C N   1 
ATOM   8753  C  CA  . VAL C 1 106 ? 155.443 158.871 166.239 1.00 48.41  ? 106 VAL C CA  1 
ATOM   8754  C  C   . VAL C 1 106 ? 156.852 158.874 166.822 1.00 48.58  ? 106 VAL C C   1 
ATOM   8755  O  O   . VAL C 1 106 ? 157.383 159.927 167.177 1.00 52.62  ? 106 VAL C O   1 
ATOM   8756  C  CB  . VAL C 1 106 ? 154.470 158.055 167.120 1.00 47.59  ? 106 VAL C CB  1 
ATOM   8757  C  CG1 . VAL C 1 106 ? 154.404 158.639 168.516 1.00 41.77  ? 106 VAL C CG1 1 
ATOM   8758  C  CG2 . VAL C 1 106 ? 153.088 158.026 166.491 1.00 42.62  ? 106 VAL C CG2 1 
ATOM   8759  N  N   . ASN C 1 107 ? 157.482 157.703 166.914 1.00 41.43  ? 107 ASN C N   1 
ATOM   8760  C  CA  . ASN C 1 107 ? 158.841 157.599 167.423 1.00 40.45  ? 107 ASN C CA  1 
ATOM   8761  C  C   . ASN C 1 107 ? 159.781 156.861 166.479 1.00 48.06  ? 107 ASN C C   1 
ATOM   8762  O  O   . ASN C 1 107 ? 160.957 156.685 166.816 1.00 52.84  ? 107 ASN C O   1 
ATOM   8763  C  CB  . ASN C 1 107 ? 158.847 156.923 168.802 1.00 44.84  ? 107 ASN C CB  1 
ATOM   8764  C  CG  . ASN C 1 107 ? 158.686 155.420 168.721 1.00 50.57  ? 107 ASN C CG  1 
ATOM   8765  O  OD1 . ASN C 1 107 ? 157.642 154.917 168.318 1.00 50.27  ? 107 ASN C OD1 1 
ATOM   8766  N  ND2 . ASN C 1 107 ? 159.720 154.694 169.118 1.00 53.98  ? 107 ASN C ND2 1 
ATOM   8767  N  N   . ALA C 1 108 ? 159.302 156.426 165.316 1.00 45.50  ? 108 ALA C N   1 
ATOM   8768  C  CA  . ALA C 1 108 ? 160.134 155.824 164.284 1.00 42.76  ? 108 ALA C CA  1 
ATOM   8769  C  C   . ALA C 1 108 ? 159.762 156.434 162.942 1.00 47.37  ? 108 ALA C C   1 
ATOM   8770  O  O   . ALA C 1 108 ? 158.588 156.709 162.685 1.00 51.31  ? 108 ALA C O   1 
ATOM   8771  C  CB  . ALA C 1 108 ? 159.966 154.305 164.245 1.00 42.76  ? 108 ALA C CB  1 
ATOM   8772  N  N   . PHE C 1 109 ? 160.766 156.666 162.089 1.00 43.30  ? 109 PHE C N   1 
ATOM   8773  C  CA  . PHE C 1 109 ? 160.526 157.383 160.840 1.00 41.98  ? 109 PHE C CA  1 
ATOM   8774  C  C   . PHE C 1 109 ? 161.318 156.797 159.675 1.00 45.10  ? 109 PHE C C   1 
ATOM   8775  O  O   . PHE C 1 109 ? 161.694 157.528 158.753 1.00 52.72  ? 109 PHE C O   1 
ATOM   8776  C  CB  . PHE C 1 109 ? 160.868 158.870 160.989 1.00 40.90  ? 109 PHE C CB  1 
ATOM   8777  C  CG  . PHE C 1 109 ? 160.417 159.473 162.291 1.00 41.38  ? 109 PHE C CG  1 
ATOM   8778  C  CD1 . PHE C 1 109 ? 159.157 160.025 162.415 1.00 41.63  ? 109 PHE C CD1 1 
ATOM   8779  C  CD2 . PHE C 1 109 ? 161.258 159.487 163.391 1.00 43.77  ? 109 PHE C CD2 1 
ATOM   8780  C  CE1 . PHE C 1 109 ? 158.744 160.576 163.608 1.00 42.87  ? 109 PHE C CE1 1 
ATOM   8781  C  CE2 . PHE C 1 109 ? 160.847 160.035 164.586 1.00 43.15  ? 109 PHE C CE2 1 
ATOM   8782  C  CZ  . PHE C 1 109 ? 159.589 160.580 164.694 1.00 44.36  ? 109 PHE C CZ  1 
ATOM   8783  N  N   . VAL C 1 110 ? 161.582 155.490 159.691 1.00 44.29  ? 110 VAL C N   1 
ATOM   8784  C  CA  . VAL C 1 110 ? 162.487 154.908 158.702 1.00 42.13  ? 110 VAL C CA  1 
ATOM   8785  C  C   . VAL C 1 110 ? 161.841 154.882 157.320 1.00 47.33  ? 110 VAL C C   1 
ATOM   8786  O  O   . VAL C 1 110 ? 162.462 155.263 156.321 1.00 46.09  ? 110 VAL C O   1 
ATOM   8787  C  CB  . VAL C 1 110 ? 162.935 153.505 159.142 1.00 39.10  ? 110 VAL C CB  1 
ATOM   8788  C  CG1 . VAL C 1 110 ? 163.559 152.756 157.978 1.00 43.17  ? 110 VAL C CG1 1 
ATOM   8789  C  CG2 . VAL C 1 110 ? 163.908 153.604 160.291 1.00 43.60  ? 110 VAL C CG2 1 
ATOM   8790  N  N   . THR C 1 111 ? 160.589 154.438 157.239 1.00 48.60  ? 111 THR C N   1 
ATOM   8791  C  CA  . THR C 1 111 ? 159.914 154.292 155.954 1.00 44.22  ? 111 THR C CA  1 
ATOM   8792  C  C   . THR C 1 111 ? 159.255 155.578 155.480 1.00 45.99  ? 111 THR C C   1 
ATOM   8793  O  O   . THR C 1 111 ? 158.602 155.571 154.432 1.00 43.72  ? 111 THR C O   1 
ATOM   8794  C  CB  . THR C 1 111 ? 158.867 153.177 156.025 1.00 44.95  ? 111 THR C CB  1 
ATOM   8795  O  OG1 . THR C 1 111 ? 157.830 153.549 156.940 1.00 51.33  ? 111 THR C OG1 1 
ATOM   8796  C  CG2 . THR C 1 111 ? 159.503 151.877 156.482 1.00 46.30  ? 111 THR C CG2 1 
ATOM   8797  N  N   . MET C 1 112 ? 159.412 156.669 156.216 1.00 45.17  ? 112 MET C N   1 
ATOM   8798  C  CA  . MET C 1 112 ? 158.818 157.950 155.874 1.00 40.54  ? 112 MET C CA  1 
ATOM   8799  C  C   . MET C 1 112 ? 159.803 158.760 155.041 1.00 42.43  ? 112 MET C C   1 
ATOM   8800  O  O   . MET C 1 112 ? 161.016 158.546 155.102 1.00 46.90  ? 112 MET C O   1 
ATOM   8801  C  CB  . MET C 1 112 ? 158.434 158.710 157.143 1.00 37.26  ? 112 MET C CB  1 
ATOM   8802  C  CG  . MET C 1 112 ? 157.417 157.961 157.991 1.00 40.57  ? 112 MET C CG  1 
ATOM   8803  S  SD  . MET C 1 112 ? 156.599 158.946 159.253 1.00 60.66  ? 112 MET C SD  1 
ATOM   8804  C  CE  . MET C 1 112 ? 156.534 160.539 158.457 1.00 39.41  ? 112 MET C CE  1 
ATOM   8805  N  N   . ASN C 1 113 ? 159.274 159.689 154.253 1.00 39.55  ? 113 ASN C N   1 
ATOM   8806  C  CA  . ASN C 1 113 ? 160.080 160.478 153.325 1.00 39.72  ? 113 ASN C CA  1 
ATOM   8807  C  C   . ASN C 1 113 ? 159.904 161.956 153.660 1.00 38.64  ? 113 ASN C C   1 
ATOM   8808  O  O   . ASN C 1 113 ? 158.881 162.560 153.331 1.00 43.48  ? 113 ASN C O   1 
ATOM   8809  C  CB  . ASN C 1 113 ? 159.688 160.178 151.881 1.00 39.65  ? 113 ASN C CB  1 
ATOM   8810  C  CG  . ASN C 1 113 ? 160.456 161.016 150.877 1.00 42.96  ? 113 ASN C CG  1 
ATOM   8811  O  OD1 . ASN C 1 113 ? 161.453 161.652 151.210 1.00 45.79  ? 113 ASN C OD1 1 
ATOM   8812  N  ND2 . ASN C 1 113 ? 160.001 161.005 149.634 1.00 44.90  ? 113 ASN C ND2 1 
ATOM   8813  N  N   . PHE C 1 114 ? 160.909 162.530 154.313 1.00 39.55  ? 114 PHE C N   1 
ATOM   8814  C  CA  . PHE C 1 114 ? 160.985 163.961 154.566 1.00 38.61  ? 114 PHE C CA  1 
ATOM   8815  C  C   . PHE C 1 114 ? 161.875 164.596 153.508 1.00 41.91  ? 114 PHE C C   1 
ATOM   8816  O  O   . PHE C 1 114 ? 162.976 164.104 153.245 1.00 49.66  ? 114 PHE C O   1 
ATOM   8817  C  CB  . PHE C 1 114 ? 161.549 164.241 155.959 1.00 39.55  ? 114 PHE C CB  1 
ATOM   8818  C  CG  . PHE C 1 114 ? 160.755 163.628 157.072 1.00 40.20  ? 114 PHE C CG  1 
ATOM   8819  C  CD1 . PHE C 1 114 ? 161.059 162.363 157.541 1.00 42.31  ? 114 PHE C CD1 1 
ATOM   8820  C  CD2 . PHE C 1 114 ? 159.724 164.328 157.671 1.00 38.64  ? 114 PHE C CD2 1 
ATOM   8821  C  CE1 . PHE C 1 114 ? 160.335 161.800 158.569 1.00 39.24  ? 114 PHE C CE1 1 
ATOM   8822  C  CE2 . PHE C 1 114 ? 159.000 163.770 158.702 1.00 39.17  ? 114 PHE C CE2 1 
ATOM   8823  C  CZ  . PHE C 1 114 ? 159.307 162.507 159.151 1.00 38.70  ? 114 PHE C CZ  1 
ATOM   8824  N  N   . THR C 1 115 ? 161.402 165.680 152.900 1.00 40.98  ? 115 THR C N   1 
ATOM   8825  C  CA  . THR C 1 115 ? 162.168 166.336 151.852 1.00 46.57  ? 115 THR C CA  1 
ATOM   8826  C  C   . THR C 1 115 ? 161.875 167.827 151.866 1.00 46.61  ? 115 THR C C   1 
ATOM   8827  O  O   . THR C 1 115 ? 160.842 168.275 152.367 1.00 49.09  ? 115 THR C O   1 
ATOM   8828  C  CB  . THR C 1 115 ? 161.859 165.747 150.469 1.00 48.20  ? 115 THR C CB  1 
ATOM   8829  O  OG1 . THR C 1 115 ? 162.624 166.435 149.472 1.00 52.76  ? 115 THR C OG1 1 
ATOM   8830  C  CG2 . THR C 1 115 ? 160.382 165.884 150.146 1.00 42.44  ? 115 THR C CG2 1 
ATOM   8831  N  N   . SER C 1 116 ? 162.812 168.595 151.311 1.00 48.20  ? 116 SER C N   1 
ATOM   8832  C  CA  . SER C 1 116 ? 162.642 170.033 151.168 1.00 47.50  ? 116 SER C CA  1 
ATOM   8833  C  C   . SER C 1 116 ? 161.791 170.411 149.966 1.00 50.94  ? 116 SER C C   1 
ATOM   8834  O  O   . SER C 1 116 ? 161.195 171.493 149.973 1.00 59.58  ? 116 SER C O   1 
ATOM   8835  C  CB  . SER C 1 116 ? 164.005 170.717 151.059 1.00 53.70  ? 116 SER C CB  1 
ATOM   8836  O  OG  . SER C 1 116 ? 164.450 171.167 152.325 1.00 61.94  ? 116 SER C OG  1 
ATOM   8837  N  N   . ASP C 1 117 ? 161.777 169.548 148.940 1.00 49.61  ? 117 ASP C N   1 
ATOM   8838  C  CA  . ASP C 1 117 ? 161.013 169.800 147.683 1.00 49.50  ? 117 ASP C CA  1 
ATOM   8839  C  C   . ASP C 1 117 ? 161.479 171.127 147.077 1.00 51.12  ? 117 ASP C C   1 
ATOM   8840  O  O   . ASP C 1 117 ? 160.660 172.057 146.971 1.00 51.40  ? 117 ASP C O   1 
ATOM   8841  C  CB  . ASP C 1 117 ? 159.511 169.698 147.892 1.00 47.63  ? 117 ASP C CB  1 
ATOM   8842  C  CG  . ASP C 1 117 ? 158.682 169.505 146.632 1.00 53.09  ? 117 ASP C CG  1 
ATOM   8843  O  OD1 . ASP C 1 117 ? 159.250 169.039 145.626 1.00 59.46  ? 117 ASP C OD1 1 
ATOM   8844  O  OD2 . ASP C 1 117 ? 157.479 169.827 146.669 1.00 52.23  ? 117 ASP C OD2 1 
ATOM   8845  N  N   . PHE C 1 118 ? 162.751 171.202 146.690 1.00 48.56  ? 118 PHE C N   1 
ATOM   8846  C  CA  . PHE C 1 118 ? 163.306 172.470 146.157 1.00 46.64  ? 118 PHE C CA  1 
ATOM   8847  C  C   . PHE C 1 118 ? 162.617 172.809 144.856 1.00 53.52  ? 118 PHE C C   1 
ATOM   8848  O  O   . PHE C 1 118 ? 162.334 171.894 144.059 1.00 59.19  ? 118 PHE C O   1 
ATOM   8849  C  CB  . PHE C 1 118 ? 164.810 172.363 145.910 1.00 44.97  ? 118 PHE C CB  1 
ATOM   8850  C  CG  . PHE C 1 118 ? 165.679 173.035 146.960 1.00 47.22  ? 118 PHE C CG  1 
ATOM   8851  C  CD1 . PHE C 1 118 ? 165.275 173.090 148.287 1.00 50.41  ? 118 PHE C CD1 1 
ATOM   8852  C  CD2 . PHE C 1 118 ? 166.896 173.606 146.614 1.00 50.13  ? 118 PHE C CD2 1 
ATOM   8853  C  CE1 . PHE C 1 118 ? 166.068 173.707 149.238 1.00 56.01  ? 118 PHE C CE1 1 
ATOM   8854  C  CE2 . PHE C 1 118 ? 167.685 174.222 147.569 1.00 52.05  ? 118 PHE C CE2 1 
ATOM   8855  C  CZ  . PHE C 1 118 ? 167.271 174.267 148.878 1.00 57.02  ? 118 PHE C CZ  1 
ATOM   8856  N  N   . GLN C 1 119 ? 162.352 174.096 144.641 1.00 54.55  ? 119 GLN C N   1 
ATOM   8857  C  CA  . GLN C 1 119 ? 161.753 174.552 143.365 1.00 48.16  ? 119 GLN C CA  1 
ATOM   8858  C  C   . GLN C 1 119 ? 162.740 175.537 142.732 1.00 55.21  ? 119 GLN C C   1 
ATOM   8859  O  O   . GLN C 1 119 ? 163.839 175.696 143.293 1.00 56.77  ? 119 GLN C O   1 
ATOM   8860  C  CB  . GLN C 1 119 ? 160.377 175.159 143.615 1.00 50.01  ? 119 GLN C CB  1 
ATOM   8861  C  CG  . GLN C 1 119 ? 159.245 174.423 142.907 1.00 61.47  ? 119 GLN C CG  1 
ATOM   8862  C  CD  . GLN C 1 119 ? 158.989 173.041 143.463 1.00 61.97  ? 119 GLN C CD  1 
ATOM   8863  O  OE1 . GLN C 1 119 ? 158.739 172.865 144.660 1.00 60.20  ? 119 GLN C OE1 1 
ATOM   8864  N  NE2 . GLN C 1 119 ? 159.042 172.042 142.594 1.00 54.45  ? 119 GLN C NE2 1 
ATOM   8865  N  N   . GLU C 1 120 ? 162.360 176.186 141.632 1.00 57.69  ? 120 GLU C N   1 
ATOM   8866  C  CA  . GLU C 1 120 ? 163.311 177.074 140.916 1.00 58.18  ? 120 GLU C CA  1 
ATOM   8867  C  C   . GLU C 1 120 ? 163.772 178.214 141.838 1.00 61.54  ? 120 GLU C C   1 
ATOM   8868  O  O   . GLU C 1 120 ? 164.951 178.578 141.768 1.00 65.28  ? 120 GLU C O   1 
ATOM   8869  C  CB  . GLU C 1 120 ? 162.671 177.591 139.631 1.00 61.04  ? 120 GLU C CB  1 
ATOM   8870  C  CG  . GLU C 1 120 ? 163.620 177.546 138.439 1.00 70.55  ? 120 GLU C CG  1 
ATOM   8871  C  CD  . GLU C 1 120 ? 163.764 178.886 137.746 1.00 84.15  ? 120 GLU C CD  1 
ATOM   8872  O  OE1 . GLU C 1 120 ? 163.819 179.913 138.455 1.00 82.46  ? 120 GLU C OE1 1 
ATOM   8873  O  OE2 . GLU C 1 120 ? 163.814 178.902 136.499 1.00 85.96  ? 120 GLU C OE2 1 
ATOM   8874  N  N   . LYS C 1 121 ? 162.879 178.747 142.669 1.00 62.55  ? 121 LYS C N   1 
ATOM   8875  C  CA  . LYS C 1 121 ? 163.234 179.856 143.589 1.00 56.22  ? 121 LYS C CA  1 
ATOM   8876  C  C   . LYS C 1 121 ? 164.319 179.383 144.564 1.00 60.22  ? 121 LYS C C   1 
ATOM   8877  O  O   . LYS C 1 121 ? 165.319 180.106 144.729 1.00 61.95  ? 121 LYS C O   1 
ATOM   8878  C  CB  . LYS C 1 121 ? 161.984 180.303 144.349 1.00 60.21  ? 121 LYS C CB  1 
ATOM   8879  C  CG  . LYS C 1 121 ? 162.229 181.259 145.503 1.00 68.09  ? 121 LYS C CG  1 
ATOM   8880  C  CD  . LYS C 1 121 ? 161.461 180.855 146.755 1.00 72.16  ? 121 LYS C CD  1 
ATOM   8881  C  CE  . LYS C 1 121 ? 160.361 179.890 146.448 1.00 74.53  ? 121 LYS C CE  1 
ATOM   8882  N  NZ  . LYS C 1 121 ? 159.067 180.566 146.326 1.00 75.26  ? 121 LYS C NZ  1 
ATOM   8883  N  N   . ASP C 1 122 ? 164.132 178.209 145.170 1.00 63.44  ? 122 ASP C N   1 
ATOM   8884  C  CA  . ASP C 1 122 ? 165.107 177.670 146.158 1.00 58.15  ? 122 ASP C CA  1 
ATOM   8885  C  C   . ASP C 1 122 ? 166.439 177.393 145.457 1.00 57.26  ? 122 ASP C C   1 
ATOM   8886  O  O   . ASP C 1 122 ? 167.459 177.280 146.154 1.00 58.70  ? 122 ASP C O   1 
ATOM   8887  C  CB  . ASP C 1 122 ? 164.530 176.460 146.871 1.00 53.01  ? 122 ASP C CB  1 
ATOM   8888  C  CG  . ASP C 1 122 ? 163.081 176.590 147.312 1.00 58.51  ? 122 ASP C CG  1 
ATOM   8889  O  OD1 . ASP C 1 122 ? 162.786 177.532 148.074 1.00 62.52  ? 122 ASP C OD1 1 
ATOM   8890  O  OD2 . ASP C 1 122 ? 162.262 175.749 146.893 1.00 56.03  ? 122 ASP C OD2 1 
ATOM   8891  N  N   . ILE C 1 123 ? 166.428 177.275 144.131 1.00 56.32  ? 123 ILE C N   1 
ATOM   8892  C  CA  . ILE C 1 123 ? 167.690 177.092 143.362 1.00 55.65  ? 123 ILE C CA  1 
ATOM   8893  C  C   . ILE C 1 123 ? 168.280 178.485 143.102 1.00 58.25  ? 123 ILE C C   1 
ATOM   8894  O  O   . ILE C 1 123 ? 169.504 178.647 143.279 1.00 60.07  ? 123 ILE C O   1 
ATOM   8895  C  CB  . ILE C 1 123 ? 167.428 176.317 142.058 1.00 52.59  ? 123 ILE C CB  1 
ATOM   8896  C  CG1 . ILE C 1 123 ? 166.794 174.959 142.335 1.00 48.90  ? 123 ILE C CG1 1 
ATOM   8897  C  CG2 . ILE C 1 123 ? 168.703 176.180 141.227 1.00 52.66  ? 123 ILE C CG2 1 
ATOM   8898  C  CD1 . ILE C 1 123 ? 167.754 173.934 142.906 1.00 46.19  ? 123 ILE C CD1 1 
ATOM   8899  N  N   . VAL C 1 124 ? 167.446 179.462 142.734 1.00 56.92  ? 124 VAL C N   1 
ATOM   8900  C  CA  . VAL C 1 124 ? 167.998 180.773 142.401 1.00 57.56  ? 124 VAL C CA  1 
ATOM   8901  C  C   . VAL C 1 124 ? 168.440 181.516 143.658 1.00 65.66  ? 124 VAL C C   1 
ATOM   8902  O  O   . VAL C 1 124 ? 169.498 182.155 143.678 1.00 72.06  ? 124 VAL C O   1 
ATOM   8903  C  CB  . VAL C 1 124 ? 166.983 181.593 141.586 1.00 59.96  ? 124 VAL C CB  1 
ATOM   8904  C  CG1 . VAL C 1 124 ? 167.579 182.930 141.196 1.00 67.07  ? 124 VAL C CG1 1 
ATOM   8905  C  CG2 . VAL C 1 124 ? 166.575 180.831 140.341 1.00 58.48  ? 124 VAL C CG2 1 
ATOM   8906  N  N   . PHE C 1 125 ? 167.640 181.452 144.723 1.00 64.60  ? 125 PHE C N   1 
ATOM   8907  C  CA  . PHE C 1 125 ? 167.867 182.269 145.910 1.00 64.18  ? 125 PHE C CA  1 
ATOM   8908  C  C   . PHE C 1 125 ? 168.375 181.472 147.107 1.00 67.11  ? 125 PHE C C   1 
ATOM   8909  O  O   . PHE C 1 125 ? 168.530 182.043 148.192 1.00 73.19  ? 125 PHE C O   1 
ATOM   8910  C  CB  . PHE C 1 125 ? 166.583 183.009 146.290 1.00 64.16  ? 125 PHE C CB  1 
ATOM   8911  C  CG  . PHE C 1 125 ? 166.103 183.968 145.239 1.00 70.39  ? 125 PHE C CG  1 
ATOM   8912  C  CD1 . PHE C 1 125 ? 166.822 185.113 144.945 1.00 73.80  ? 125 PHE C CD1 1 
ATOM   8913  C  CD2 . PHE C 1 125 ? 164.927 183.728 144.549 1.00 71.53  ? 125 PHE C CD2 1 
ATOM   8914  C  CE1 . PHE C 1 125 ? 166.381 185.996 143.980 1.00 73.43  ? 125 PHE C CE1 1 
ATOM   8915  C  CE2 . PHE C 1 125 ? 164.481 184.607 143.583 1.00 68.81  ? 125 PHE C CE2 1 
ATOM   8916  C  CZ  . PHE C 1 125 ? 165.208 185.743 143.299 1.00 72.06  ? 125 PHE C CZ  1 
ATOM   8917  N  N   . GLY C 1 126 ? 168.640 180.184 146.947 1.00 63.59  ? 126 GLY C N   1 
ATOM   8918  C  CA  . GLY C 1 126 ? 169.102 179.366 148.048 1.00 61.92  ? 126 GLY C CA  1 
ATOM   8919  C  C   . GLY C 1 126 ? 167.960 178.826 148.892 1.00 64.00  ? 126 GLY C C   1 
ATOM   8920  O  O   . GLY C 1 126 ? 166.794 179.175 148.720 1.00 66.33  ? 126 GLY C O   1 
ATOM   8921  N  N   . GLY C 1 127 ? 168.317 177.954 149.833 1.00 63.95  ? 127 GLY C N   1 
ATOM   8922  C  CA  . GLY C 1 127 ? 167.316 177.309 150.661 1.00 58.06  ? 127 GLY C CA  1 
ATOM   8923  C  C   . GLY C 1 127 ? 167.672 177.172 152.128 1.00 64.72  ? 127 GLY C C   1 
ATOM   8924  O  O   . GLY C 1 127 ? 167.234 176.221 152.783 1.00 62.99  ? 127 GLY C O   1 
ATOM   8925  N  N   . ASP C 1 128 ? 168.466 178.103 152.662 1.00 64.79  ? 128 ASP C N   1 
ATOM   8926  C  CA  . ASP C 1 128 ? 168.804 178.048 154.082 1.00 60.17  ? 128 ASP C CA  1 
ATOM   8927  C  C   . ASP C 1 128 ? 167.632 178.489 154.954 1.00 62.61  ? 128 ASP C C   1 
ATOM   8928  O  O   . ASP C 1 128 ? 167.349 177.864 155.984 1.00 66.55  ? 128 ASP C O   1 
ATOM   8929  C  CB  . ASP C 1 128 ? 170.038 178.902 154.363 1.00 61.49  ? 128 ASP C CB  1 
ATOM   8930  C  CG  . ASP C 1 128 ? 171.300 178.308 153.772 1.00 74.34  ? 128 ASP C CG  1 
ATOM   8931  O  OD1 . ASP C 1 128 ? 171.470 177.075 153.855 1.00 74.07  ? 128 ASP C OD1 1 
ATOM   8932  O  OD2 . ASP C 1 128 ? 172.126 179.073 153.232 1.00 82.02  ? 128 ASP C OD2 1 
ATOM   8933  N  N   . LYS C 1 129 ? 166.942 179.563 154.565 1.00 60.95  ? 129 LYS C N   1 
ATOM   8934  C  CA  . LYS C 1 129 ? 165.754 179.978 155.304 1.00 61.04  ? 129 LYS C CA  1 
ATOM   8935  C  C   . LYS C 1 129 ? 164.670 178.913 155.227 1.00 59.62  ? 129 LYS C C   1 
ATOM   8936  O  O   . LYS C 1 129 ? 163.977 178.643 156.217 1.00 63.62  ? 129 LYS C O   1 
ATOM   8937  C  CB  . LYS C 1 129 ? 165.234 181.312 154.771 1.00 63.45  ? 129 LYS C CB  1 
ATOM   8938  C  CG  . LYS C 1 129 ? 166.320 182.283 154.349 1.00 72.49  ? 129 LYS C CG  1 
ATOM   8939  C  CD  . LYS C 1 129 ? 166.217 183.588 155.118 1.00 81.17  ? 129 LYS C CD  1 
ATOM   8940  C  CE  . LYS C 1 129 ? 166.955 184.710 154.407 1.00 80.88  ? 129 LYS C CE  1 
ATOM   8941  N  NZ  . LYS C 1 129 ? 166.124 185.325 153.336 1.00 83.91  ? 129 LYS C NZ  1 
ATOM   8942  N  N   . LYS C 1 130 ? 164.511 178.296 154.055 1.00 54.25  ? 130 LYS C N   1 
ATOM   8943  C  CA  . LYS C 1 130 ? 163.562 177.198 153.927 1.00 52.33  ? 130 LYS C CA  1 
ATOM   8944  C  C   . LYS C 1 130 ? 163.985 176.013 154.784 1.00 57.94  ? 130 LYS C C   1 
ATOM   8945  O  O   . LYS C 1 130 ? 163.137 175.314 155.345 1.00 65.23  ? 130 LYS C O   1 
ATOM   8946  C  CB  . LYS C 1 130 ? 163.420 176.790 152.462 1.00 45.18  ? 130 LYS C CB  1 
ATOM   8947  C  CG  . LYS C 1 130 ? 162.433 175.661 152.237 1.00 51.05  ? 130 LYS C CG  1 
ATOM   8948  C  CD  . LYS C 1 130 ? 162.460 175.155 150.811 1.00 52.55  ? 130 LYS C CD  1 
ATOM   8949  C  CE  . LYS C 1 130 ? 161.076 174.702 150.380 1.00 50.32  ? 130 LYS C CE  1 
ATOM   8950  N  NZ  . LYS C 1 130 ? 161.074 174.108 149.018 1.00 49.74  ? 130 LYS C NZ  1 
ATOM   8951  N  N   . LEU C 1 131 ? 165.294 175.779 154.910 1.00 49.28  ? 131 LEU C N   1 
ATOM   8952  C  CA  . LEU C 1 131 ? 165.773 174.711 155.782 1.00 50.23  ? 131 LEU C CA  1 
ATOM   8953  C  C   . LEU C 1 131 ? 165.430 174.988 157.242 1.00 54.20  ? 131 LEU C C   1 
ATOM   8954  O  O   . LEU C 1 131 ? 165.000 174.083 157.968 1.00 57.35  ? 131 LEU C O   1 
ATOM   8955  C  CB  . LEU C 1 131 ? 167.280 174.530 155.613 1.00 53.84  ? 131 LEU C CB  1 
ATOM   8956  C  CG  . LEU C 1 131 ? 167.896 173.291 156.264 1.00 48.63  ? 131 LEU C CG  1 
ATOM   8957  C  CD1 . LEU C 1 131 ? 167.165 172.032 155.834 1.00 47.47  ? 131 LEU C CD1 1 
ATOM   8958  C  CD2 . LEU C 1 131 ? 169.374 173.198 155.935 1.00 49.02  ? 131 LEU C CD2 1 
ATOM   8959  N  N   . ALA C 1 132 ? 165.616 176.230 157.694 1.00 48.54  ? 132 ALA C N   1 
ATOM   8960  C  CA  . ALA C 1 132 ? 165.269 176.568 159.072 1.00 49.67  ? 132 ALA C CA  1 
ATOM   8961  C  C   . ALA C 1 132 ? 163.769 176.439 159.314 1.00 58.65  ? 132 ALA C C   1 
ATOM   8962  O  O   . ALA C 1 132 ? 163.339 175.914 160.351 1.00 61.21  ? 132 ALA C O   1 
ATOM   8963  C  CB  . ALA C 1 132 ? 165.749 177.979 159.404 1.00 54.10  ? 132 ALA C CB  1 
ATOM   8964  N  N   . LYS C 1 133 ? 162.956 176.910 158.365 1.00 58.73  ? 133 LYS C N   1 
ATOM   8965  C  CA  . LYS C 1 133 ? 161.508 176.770 158.490 1.00 57.98  ? 133 LYS C CA  1 
ATOM   8966  C  C   . LYS C 1 133 ? 161.103 175.300 158.524 1.00 57.72  ? 133 LYS C C   1 
ATOM   8967  O  O   . LYS C 1 133 ? 160.222 174.904 159.299 1.00 61.45  ? 133 LYS C O   1 
ATOM   8968  C  CB  . LYS C 1 133 ? 160.820 177.496 157.333 1.00 58.74  ? 133 LYS C CB  1 
ATOM   8969  C  CG  . LYS C 1 133 ? 159.308 177.614 157.443 1.00 66.17  ? 133 LYS C CG  1 
ATOM   8970  C  CD  . LYS C 1 133 ? 158.906 178.620 158.509 1.00 66.44  ? 133 LYS C CD  1 
ATOM   8971  C  CE  . LYS C 1 133 ? 157.655 178.179 159.249 1.00 74.83  ? 133 LYS C CE  1 
ATOM   8972  N  NZ  . LYS C 1 133 ? 156.774 177.331 158.400 1.00 72.88  ? 133 LYS C NZ  1 
ATOM   8973  N  N   . LEU C 1 134 ? 161.745 174.477 157.693 1.00 52.70  ? 134 LEU C N   1 
ATOM   8974  C  CA  . LEU C 1 134 ? 161.473 173.046 157.679 1.00 53.93  ? 134 LEU C CA  1 
ATOM   8975  C  C   . LEU C 1 134 ? 161.831 172.401 159.010 1.00 55.06  ? 134 LEU C C   1 
ATOM   8976  O  O   . LEU C 1 134 ? 161.104 171.533 159.500 1.00 57.61  ? 134 LEU C O   1 
ATOM   8977  C  CB  . LEU C 1 134 ? 162.247 172.394 156.531 1.00 55.48  ? 134 LEU C CB  1 
ATOM   8978  C  CG  . LEU C 1 134 ? 162.235 170.877 156.353 1.00 57.69  ? 134 LEU C CG  1 
ATOM   8979  C  CD1 . LEU C 1 134 ? 162.226 170.529 154.879 1.00 51.81  ? 134 LEU C CD1 1 
ATOM   8980  C  CD2 . LEU C 1 134 ? 163.442 170.255 157.025 1.00 49.67  ? 134 LEU C CD2 1 
ATOM   8981  N  N   . ILE C 1 135 ? 162.960 172.800 159.600 1.00 54.35  ? 135 ILE C N   1 
ATOM   8982  C  CA  . ILE C 1 135 ? 163.352 172.252 160.897 1.00 50.11  ? 135 ILE C CA  1 
ATOM   8983  C  C   . ILE C 1 135 ? 162.339 172.639 161.967 1.00 54.54  ? 135 ILE C C   1 
ATOM   8984  O  O   . ILE C 1 135 ? 161.967 171.820 162.819 1.00 61.66  ? 135 ILE C O   1 
ATOM   8985  C  CB  . ILE C 1 135 ? 164.777 172.709 161.263 1.00 44.98  ? 135 ILE C CB  1 
ATOM   8986  C  CG1 . ILE C 1 135 ? 165.807 171.939 160.437 1.00 40.94  ? 135 ILE C CG1 1 
ATOM   8987  C  CG2 . ILE C 1 135 ? 165.043 172.508 162.741 1.00 46.89  ? 135 ILE C CG2 1 
ATOM   8988  C  CD1 . ILE C 1 135 ? 167.119 172.661 160.272 1.00 42.86  ? 135 ILE C CD1 1 
ATOM   8989  N  N   . ASP C 1 136 ? 161.867 173.888 161.935 1.00 53.28  ? 136 ASP C N   1 
ATOM   8990  C  CA  . ASP C 1 136 ? 160.839 174.309 162.885 1.00 51.91  ? 136 ASP C CA  1 
ATOM   8991  C  C   . ASP C 1 136 ? 159.562 173.492 162.722 1.00 54.29  ? 136 ASP C C   1 
ATOM   8992  O  O   . ASP C 1 136 ? 158.951 173.073 163.713 1.00 57.75  ? 136 ASP C O   1 
ATOM   8993  C  CB  . ASP C 1 136 ? 160.540 175.798 162.715 1.00 63.02  ? 136 ASP C CB  1 
ATOM   8994  C  CG  . ASP C 1 136 ? 161.617 176.678 163.306 1.00 71.84  ? 136 ASP C CG  1 
ATOM   8995  O  OD1 . ASP C 1 136 ? 162.430 176.170 164.106 1.00 71.61  ? 136 ASP C OD1 1 
ATOM   8996  O  OD2 . ASP C 1 136 ? 161.651 177.879 162.968 1.00 69.82  ? 136 ASP C OD2 1 
ATOM   8997  N  N   . GLU C 1 137 ? 159.142 173.256 161.478 1.00 54.16  ? 137 GLU C N   1 
ATOM   8998  C  CA  . GLU C 1 137 ? 157.928 172.478 161.246 1.00 50.43  ? 137 GLU C CA  1 
ATOM   8999  C  C   . GLU C 1 137 ? 158.103 171.023 161.673 1.00 47.81  ? 137 GLU C C   1 
ATOM   9000  O  O   . GLU C 1 137 ? 157.169 170.410 162.203 1.00 48.70  ? 137 GLU C O   1 
ATOM   9001  C  CB  . GLU C 1 137 ? 157.523 172.573 159.777 1.00 55.50  ? 137 GLU C CB  1 
ATOM   9002  C  CG  . GLU C 1 137 ? 157.101 173.972 159.361 1.00 56.85  ? 137 GLU C CG  1 
ATOM   9003  C  CD  . GLU C 1 137 ? 156.906 174.105 157.868 1.00 60.36  ? 137 GLU C CD  1 
ATOM   9004  O  OE1 . GLU C 1 137 ? 157.086 173.099 157.155 1.00 59.13  ? 137 GLU C OE1 1 
ATOM   9005  O  OE2 . GLU C 1 137 ? 156.567 175.214 157.409 1.00 63.07  ? 137 GLU C OE2 1 
ATOM   9006  N  N   . VAL C 1 138 ? 159.291 170.456 161.449 1.00 50.44  ? 138 VAL C N   1 
ATOM   9007  C  CA  . VAL C 1 138 ? 159.571 169.098 161.908 1.00 48.76  ? 138 VAL C CA  1 
ATOM   9008  C  C   . VAL C 1 138 ? 159.486 169.026 163.425 1.00 51.38  ? 138 VAL C C   1 
ATOM   9009  O  O   . VAL C 1 138 ? 158.914 168.084 163.986 1.00 55.41  ? 138 VAL C O   1 
ATOM   9010  C  CB  . VAL C 1 138 ? 160.949 168.632 161.400 1.00 45.73  ? 138 VAL C CB  1 
ATOM   9011  C  CG1 . VAL C 1 138 ? 161.406 167.401 162.159 1.00 46.67  ? 138 VAL C CG1 1 
ATOM   9012  C  CG2 . VAL C 1 138 ? 160.897 168.339 159.916 1.00 49.08  ? 138 VAL C CG2 1 
ATOM   9013  N  N   . GLU C 1 139 ? 160.053 170.019 164.112 1.00 54.18  ? 139 GLU C N   1 
ATOM   9014  C  CA  . GLU C 1 139 ? 159.962 170.053 165.567 1.00 51.81  ? 139 GLU C CA  1 
ATOM   9015  C  C   . GLU C 1 139 ? 158.513 170.154 166.023 1.00 50.40  ? 139 GLU C C   1 
ATOM   9016  O  O   . GLU C 1 139 ? 158.113 169.509 166.999 1.00 52.34  ? 139 GLU C O   1 
ATOM   9017  C  CB  . GLU C 1 139 ? 160.777 171.222 166.119 1.00 55.24  ? 139 GLU C CB  1 
ATOM   9018  C  CG  . GLU C 1 139 ? 162.196 170.865 166.529 1.00 60.07  ? 139 GLU C CG  1 
ATOM   9019  C  CD  . GLU C 1 139 ? 162.280 169.553 167.280 1.00 71.18  ? 139 GLU C CD  1 
ATOM   9020  O  OE1 . GLU C 1 139 ? 162.144 169.568 168.521 1.00 71.48  ? 139 GLU C OE1 1 
ATOM   9021  O  OE2 . GLU C 1 139 ? 162.500 168.509 166.634 1.00 72.63  ? 139 GLU C OE2 1 
ATOM   9022  N  N   . THR C 1 140 ? 157.713 170.966 165.331 1.00 55.46  ? 140 THR C N   1 
ATOM   9023  C  CA  . THR C 1 140 ? 156.321 171.152 165.731 1.00 52.18  ? 140 THR C CA  1 
ATOM   9024  C  C   . THR C 1 140 ? 155.503 169.878 165.546 1.00 46.46  ? 140 THR C C   1 
ATOM   9025  O  O   . THR C 1 140 ? 154.753 169.481 166.445 1.00 46.76  ? 140 THR C O   1 
ATOM   9026  C  CB  . THR C 1 140 ? 155.699 172.304 164.943 1.00 51.00  ? 140 THR C CB  1 
ATOM   9027  O  OG1 . THR C 1 140 ? 156.248 173.546 165.398 1.00 59.54  ? 140 THR C OG1 1 
ATOM   9028  C  CG2 . THR C 1 140 ? 154.192 172.327 165.127 1.00 43.63  ? 140 THR C CG2 1 
ATOM   9029  N  N   . LEU C 1 141 ? 155.637 169.216 164.396 1.00 47.56  ? 141 LEU C N   1 
ATOM   9030  C  CA  . LEU C 1 141 ? 154.740 168.116 164.062 1.00 42.40  ? 141 LEU C CA  1 
ATOM   9031  C  C   . LEU C 1 141 ? 155.233 166.750 164.519 1.00 41.88  ? 141 LEU C C   1 
ATOM   9032  O  O   . LEU C 1 141 ? 154.437 165.806 164.553 1.00 41.04  ? 141 LEU C O   1 
ATOM   9033  C  CB  . LEU C 1 141 ? 154.491 168.073 162.553 1.00 44.72  ? 141 LEU C CB  1 
ATOM   9034  C  CG  . LEU C 1 141 ? 153.695 169.238 161.966 1.00 44.16  ? 141 LEU C CG  1 
ATOM   9035  C  CD1 . LEU C 1 141 ? 154.111 169.491 160.532 1.00 44.24  ? 141 LEU C CD1 1 
ATOM   9036  C  CD2 . LEU C 1 141 ? 152.208 168.967 162.055 1.00 39.71  ? 141 LEU C CD2 1 
ATOM   9037  N  N   . PHE C 1 142 ? 156.510 166.611 164.862 1.00 46.24  ? 142 PHE C N   1 
ATOM   9038  C  CA  . PHE C 1 142 ? 157.080 165.333 165.291 1.00 41.51  ? 142 PHE C CA  1 
ATOM   9039  C  C   . PHE C 1 142 ? 157.877 165.545 166.571 1.00 44.79  ? 142 PHE C C   1 
ATOM   9040  O  O   . PHE C 1 142 ? 159.112 165.492 166.569 1.00 48.28  ? 142 PHE C O   1 
ATOM   9041  C  CB  . PHE C 1 142 ? 157.947 164.727 164.188 1.00 38.60  ? 142 PHE C CB  1 
ATOM   9042  C  CG  . PHE C 1 142 ? 157.206 164.487 162.904 1.00 41.18  ? 142 PHE C CG  1 
ATOM   9043  C  CD1 . PHE C 1 142 ? 156.499 163.314 162.706 1.00 41.93  ? 142 PHE C CD1 1 
ATOM   9044  C  CD2 . PHE C 1 142 ? 157.206 165.439 161.901 1.00 39.16  ? 142 PHE C CD2 1 
ATOM   9045  C  CE1 . PHE C 1 142 ? 155.812 163.095 161.530 1.00 37.60  ? 142 PHE C CE1 1 
ATOM   9046  C  CE2 . PHE C 1 142 ? 156.520 165.224 160.725 1.00 38.04  ? 142 PHE C CE2 1 
ATOM   9047  C  CZ  . PHE C 1 142 ? 155.822 164.050 160.540 1.00 35.91  ? 142 PHE C CZ  1 
ATOM   9048  N  N   . PRO C 1 143 ? 157.192 165.791 167.693 1.00 44.22  ? 143 PRO C N   1 
ATOM   9049  C  CA  . PRO C 1 143 ? 157.909 166.104 168.938 1.00 45.13  ? 143 PRO C CA  1 
ATOM   9050  C  C   . PRO C 1 143 ? 158.744 164.959 169.488 1.00 46.63  ? 143 PRO C C   1 
ATOM   9051  O  O   . PRO C 1 143 ? 159.714 165.222 170.209 1.00 51.83  ? 143 PRO C O   1 
ATOM   9052  C  CB  . PRO C 1 143 ? 156.773 166.479 169.895 1.00 45.62  ? 143 PRO C CB  1 
ATOM   9053  C  CG  . PRO C 1 143 ? 155.633 165.651 169.407 1.00 42.22  ? 143 PRO C CG  1 
ATOM   9054  C  CD  . PRO C 1 143 ? 155.736 165.757 167.910 1.00 40.77  ? 143 PRO C CD  1 
ATOM   9055  N  N   . LEU C 1 144 ? 158.416 163.709 169.175 1.00 46.13  ? 144 LEU C N   1 
ATOM   9056  C  CA  . LEU C 1 144 ? 159.102 162.564 169.760 1.00 45.08  ? 144 LEU C CA  1 
ATOM   9057  C  C   . LEU C 1 144 ? 160.345 162.146 168.988 1.00 46.50  ? 144 LEU C C   1 
ATOM   9058  O  O   . LEU C 1 144 ? 160.978 161.153 169.359 1.00 51.93  ? 144 LEU C O   1 
ATOM   9059  C  CB  . LEU C 1 144 ? 158.145 161.374 169.875 1.00 43.20  ? 144 LEU C CB  1 
ATOM   9060  C  CG  . LEU C 1 144 ? 156.953 161.508 170.821 1.00 44.98  ? 144 LEU C CG  1 
ATOM   9061  C  CD1 . LEU C 1 144 ? 156.455 160.136 171.233 1.00 44.48  ? 144 LEU C CD1 1 
ATOM   9062  C  CD2 . LEU C 1 144 ? 157.313 162.332 172.044 1.00 47.98  ? 144 LEU C CD2 1 
ATOM   9063  N  N   . ASN C 1 145 ? 160.705 162.859 167.925 1.00 47.34  ? 145 ASN C N   1 
ATOM   9064  C  CA  . ASN C 1 145 ? 161.974 162.603 167.260 1.00 45.96  ? 145 ASN C CA  1 
ATOM   9065  C  C   . ASN C 1 145 ? 163.130 162.991 168.175 1.00 51.22  ? 145 ASN C C   1 
ATOM   9066  O  O   . ASN C 1 145 ? 163.034 163.942 168.954 1.00 55.77  ? 145 ASN C O   1 
ATOM   9067  C  CB  . ASN C 1 145 ? 162.042 163.365 165.933 1.00 41.88  ? 145 ASN C CB  1 
ATOM   9068  C  CG  . ASN C 1 145 ? 162.472 164.809 166.101 1.00 47.09  ? 145 ASN C CG  1 
ATOM   9069  O  OD1 . ASN C 1 145 ? 163.661 165.115 166.153 1.00 53.49  ? 145 ASN C OD1 1 
ATOM   9070  N  ND2 . ASN C 1 145 ? 161.500 165.708 166.175 1.00 50.69  ? 145 ASN C ND2 1 
ATOM   9071  N  N   . LYS C 1 146 ? 164.223 162.233 168.093 1.00 53.79  ? 146 LYS C N   1 
ATOM   9072  C  CA  . LYS C 1 146 ? 165.371 162.419 168.973 1.00 52.82  ? 146 LYS C CA  1 
ATOM   9073  C  C   . LYS C 1 146 ? 166.584 162.984 168.242 1.00 50.91  ? 146 LYS C C   1 
ATOM   9074  O  O   . LYS C 1 146 ? 167.629 163.203 168.861 1.00 56.39  ? 146 LYS C O   1 
ATOM   9075  C  CB  . LYS C 1 146 ? 165.731 161.103 169.660 1.00 54.86  ? 146 LYS C CB  1 
ATOM   9076  C  CG  . LYS C 1 146 ? 164.692 160.624 170.655 1.00 57.52  ? 146 LYS C CG  1 
ATOM   9077  C  CD  . LYS C 1 146 ? 165.022 159.238 171.171 1.00 60.66  ? 146 LYS C CD  1 
ATOM   9078  C  CE  . LYS C 1 146 ? 166.001 159.307 172.327 1.00 62.14  ? 146 LYS C CE  1 
ATOM   9079  N  NZ  . LYS C 1 146 ? 166.153 157.995 173.006 1.00 68.83  ? 146 LYS C NZ  1 
ATOM   9080  N  N   . GLY C 1 147 ? 166.473 163.211 166.949 1.00 48.78  ? 147 GLY C N   1 
ATOM   9081  C  CA  . GLY C 1 147 ? 167.552 163.793 166.177 1.00 45.73  ? 147 GLY C CA  1 
ATOM   9082  C  C   . GLY C 1 147 ? 167.104 164.090 164.764 1.00 49.38  ? 147 GLY C C   1 
ATOM   9083  O  O   . GLY C 1 147 ? 166.116 163.560 164.262 1.00 50.81  ? 147 GLY C O   1 
ATOM   9084  N  N   . ILE C 1 148 ? 167.857 164.966 164.106 1.00 50.94  ? 148 ILE C N   1 
ATOM   9085  C  CA  . ILE C 1 148 ? 167.600 165.358 162.727 1.00 45.97  ? 148 ILE C CA  1 
ATOM   9086  C  C   . ILE C 1 148 ? 168.905 165.290 161.950 1.00 46.92  ? 148 ILE C C   1 
ATOM   9087  O  O   . ILE C 1 148 ? 169.945 165.756 162.424 1.00 53.00  ? 148 ILE C O   1 
ATOM   9088  C  CB  . ILE C 1 148 ? 166.988 166.773 162.634 1.00 47.17  ? 148 ILE C CB  1 
ATOM   9089  C  CG1 . ILE C 1 148 ? 165.630 166.825 163.334 1.00 46.40  ? 148 ILE C CG1 1 
ATOM   9090  C  CG2 . ILE C 1 148 ? 166.859 167.209 161.193 1.00 44.47  ? 148 ILE C CG2 1 
ATOM   9091  C  CD1 . ILE C 1 148 ? 165.086 168.221 163.497 1.00 44.30  ? 148 ILE C CD1 1 
ATOM   9092  N  N   . SER C 1 149 ? 168.854 164.691 160.767 1.00 44.33  ? 149 SER C N   1 
ATOM   9093  C  CA  . SER C 1 149 ? 169.964 164.708 159.829 1.00 42.44  ? 149 SER C CA  1 
ATOM   9094  C  C   . SER C 1 149 ? 169.510 165.344 158.523 1.00 44.80  ? 149 SER C C   1 
ATOM   9095  O  O   . SER C 1 149 ? 168.369 165.166 158.094 1.00 45.70  ? 149 SER C O   1 
ATOM   9096  C  CB  . SER C 1 149 ? 170.501 163.298 159.570 1.00 45.24  ? 149 SER C CB  1 
ATOM   9097  O  OG  . SER C 1 149 ? 169.736 162.632 158.583 1.00 51.34  ? 149 SER C OG  1 
ATOM   9098  N  N   . VAL C 1 150 ? 170.408 166.104 157.906 1.00 43.65  ? 150 VAL C N   1 
ATOM   9099  C  CA  . VAL C 1 150 ? 170.121 166.824 156.669 1.00 41.48  ? 150 VAL C CA  1 
ATOM   9100  C  C   . VAL C 1 150 ? 171.039 166.253 155.598 1.00 42.28  ? 150 VAL C C   1 
ATOM   9101  O  O   . VAL C 1 150 ? 172.224 166.596 155.544 1.00 45.41  ? 150 VAL C O   1 
ATOM   9102  C  CB  . VAL C 1 150 ? 170.319 168.336 156.818 1.00 45.45  ? 150 VAL C CB  1 
ATOM   9103  C  CG1 . VAL C 1 150 ? 169.907 169.051 155.545 1.00 45.91  ? 150 VAL C CG1 1 
ATOM   9104  C  CG2 . VAL C 1 150 ? 169.532 168.860 158.009 1.00 47.45  ? 150 VAL C CG2 1 
ATOM   9105  N  N   . GLN C 1 151 ? 170.501 165.392 154.737 1.00 41.39  ? 151 GLN C N   1 
ATOM   9106  C  CA  . GLN C 1 151 ? 171.279 164.735 153.695 1.00 44.14  ? 151 GLN C CA  1 
ATOM   9107  C  C   . GLN C 1 151 ? 171.245 165.590 152.434 1.00 45.62  ? 151 GLN C C   1 
ATOM   9108  O  O   . GLN C 1 151 ? 170.176 165.785 151.848 1.00 51.15  ? 151 GLN C O   1 
ATOM   9109  C  CB  . GLN C 1 151 ? 170.713 163.346 153.405 1.00 42.98  ? 151 GLN C CB  1 
ATOM   9110  C  CG  . GLN C 1 151 ? 170.394 162.529 154.641 1.00 42.11  ? 151 GLN C CG  1 
ATOM   9111  C  CD  . GLN C 1 151 ? 171.622 161.907 155.253 1.00 43.99  ? 151 GLN C CD  1 
ATOM   9112  O  OE1 . GLN C 1 151 ? 172.566 161.556 154.551 1.00 47.57  ? 151 GLN C OE1 1 
ATOM   9113  N  NE2 . GLN C 1 151 ? 171.618 161.764 156.571 1.00 42.09  ? 151 GLN C NE2 1 
ATOM   9114  N  N   . SER C 1 152 ? 172.407 166.082 152.005 1.00 44.56  ? 152 SER C N   1 
ATOM   9115  C  CA  . SER C 1 152 ? 172.463 166.996 150.873 1.00 39.97  ? 152 SER C CA  1 
ATOM   9116  C  C   . SER C 1 152 ? 172.381 166.243 149.552 1.00 47.73  ? 152 SER C C   1 
ATOM   9117  O  O   . SER C 1 152 ? 172.800 165.087 149.456 1.00 52.94  ? 152 SER C O   1 
ATOM   9118  C  CB  . SER C 1 152 ? 173.747 167.818 150.924 1.00 44.54  ? 152 SER C CB  1 
ATOM   9119  O  OG  . SER C 1 152 ? 173.854 168.507 152.154 1.00 55.59  ? 152 SER C OG  1 
ATOM   9120  N  N   . GLU C 1 153 ? 171.833 166.901 148.538 1.00 46.44  ? 153 GLU C N   1 
ATOM   9121  C  CA  . GLU C 1 153 ? 171.807 166.401 147.172 1.00 40.41  ? 153 GLU C CA  1 
ATOM   9122  C  C   . GLU C 1 153 ? 172.532 167.379 146.255 1.00 49.55  ? 153 GLU C C   1 
ATOM   9123  O  O   . GLU C 1 153 ? 172.977 168.447 146.681 1.00 58.93  ? 153 GLU C O   1 
ATOM   9124  C  CB  . GLU C 1 153 ? 170.367 166.174 146.706 1.00 40.08  ? 153 GLU C CB  1 
ATOM   9125  C  CG  . GLU C 1 153 ? 169.535 165.377 147.693 1.00 40.89  ? 153 GLU C CG  1 
ATOM   9126  C  CD  . GLU C 1 153 ? 168.059 165.435 147.389 1.00 43.14  ? 153 GLU C CD  1 
ATOM   9127  O  OE1 . GLU C 1 153 ? 167.670 166.190 146.478 1.00 39.86  ? 153 GLU C OE1 1 
ATOM   9128  O  OE2 . GLU C 1 153 ? 167.285 164.723 148.055 1.00 46.43  ? 153 GLU C OE2 1 
ATOM   9129  N  N   . CYS C 1 154 ? 172.626 167.006 144.978 1.00 45.31  ? 154 CYS C N   1 
ATOM   9130  C  CA  . CYS C 1 154 ? 173.472 167.726 144.023 1.00 45.09  ? 154 CYS C CA  1 
ATOM   9131  C  C   . CYS C 1 154 ? 173.233 169.233 143.986 1.00 50.02  ? 154 CYS C C   1 
ATOM   9132  O  O   . CYS C 1 154 ? 174.219 169.990 144.037 1.00 59.04  ? 154 CYS C O   1 
ATOM   9133  C  CB  . CYS C 1 154 ? 173.282 167.116 142.626 1.00 43.41  ? 154 CYS C CB  1 
ATOM   9134  S  SG  . CYS C 1 154 ? 173.623 165.350 142.503 1.00 48.14  ? 154 CYS C SG  1 
ATOM   9135  N  N   . PRO C 1 155 ? 171.995 169.737 143.900 1.00 45.93  ? 155 PRO C N   1 
ATOM   9136  C  CA  . PRO C 1 155 ? 171.817 171.197 143.864 1.00 46.19  ? 155 PRO C CA  1 
ATOM   9137  C  C   . PRO C 1 155 ? 172.350 171.902 145.094 1.00 52.69  ? 155 PRO C C   1 
ATOM   9138  O  O   . PRO C 1 155 ? 172.804 173.046 144.986 1.00 60.40  ? 155 PRO C O   1 
ATOM   9139  C  CB  . PRO C 1 155 ? 170.297 171.359 143.738 1.00 45.83  ? 155 PRO C CB  1 
ATOM   9140  C  CG  . PRO C 1 155 ? 169.836 170.093 143.140 1.00 48.12  ? 155 PRO C CG  1 
ATOM   9141  C  CD  . PRO C 1 155 ? 170.701 169.047 143.759 1.00 45.91  ? 155 PRO C CD  1 
ATOM   9142  N  N   . ILE C 1 156 ? 172.306 171.258 146.261 1.00 48.35  ? 156 ILE C N   1 
ATOM   9143  C  CA  . ILE C 1 156 ? 172.777 171.903 147.483 1.00 50.28  ? 156 ILE C CA  1 
ATOM   9144  C  C   . ILE C 1 156 ? 174.262 172.215 147.382 1.00 53.44  ? 156 ILE C C   1 
ATOM   9145  O  O   . ILE C 1 156 ? 174.707 173.313 147.737 1.00 59.51  ? 156 ILE C O   1 
ATOM   9146  C  CB  . ILE C 1 156 ? 172.465 171.020 148.705 1.00 47.92  ? 156 ILE C CB  1 
ATOM   9147  C  CG1 . ILE C 1 156 ? 170.988 170.634 148.702 1.00 48.63  ? 156 ILE C CG1 1 
ATOM   9148  C  CG2 . ILE C 1 156 ? 172.834 171.737 149.992 1.00 49.78  ? 156 ILE C CG2 1 
ATOM   9149  C  CD1 . ILE C 1 156 ? 170.054 171.816 148.693 1.00 52.97  ? 156 ILE C CD1 1 
ATOM   9150  N  N   . GLY C 1 157 ? 175.052 171.259 146.895 1.00 56.18  ? 157 GLY C N   1 
ATOM   9151  C  CA  . GLY C 1 157 ? 176.469 171.508 146.714 1.00 54.44  ? 157 GLY C CA  1 
ATOM   9152  C  C   . GLY C 1 157 ? 176.768 172.415 145.541 1.00 55.30  ? 157 GLY C C   1 
ATOM   9153  O  O   . GLY C 1 157 ? 177.779 173.122 145.543 1.00 58.99  ? 157 GLY C O   1 
ATOM   9154  N  N   . LEU C 1 158 ? 175.906 172.411 144.524 1.00 58.33  ? 158 LEU C N   1 
ATOM   9155  C  CA  . LEU C 1 158 ? 176.155 173.243 143.353 1.00 54.69  ? 158 LEU C CA  1 
ATOM   9156  C  C   . LEU C 1 158 ? 175.841 174.718 143.572 1.00 57.44  ? 158 LEU C C   1 
ATOM   9157  O  O   . LEU C 1 158 ? 176.565 175.576 143.055 1.00 61.97  ? 158 LEU C O   1 
ATOM   9158  C  CB  . LEU C 1 158 ? 175.353 172.725 142.160 1.00 52.95  ? 158 LEU C CB  1 
ATOM   9159  C  CG  . LEU C 1 158 ? 175.828 171.393 141.589 1.00 51.81  ? 158 LEU C CG  1 
ATOM   9160  C  CD1 . LEU C 1 158 ? 175.010 171.047 140.374 1.00 52.28  ? 158 LEU C CD1 1 
ATOM   9161  C  CD2 . LEU C 1 158 ? 177.303 171.453 141.245 1.00 52.89  ? 158 LEU C CD2 1 
ATOM   9162  N  N   . ILE C 1 159 ? 174.784 175.043 144.321 1.00 59.44  ? 159 ILE C N   1 
ATOM   9163  C  CA  . ILE C 1 159 ? 174.368 176.434 144.487 1.00 57.78  ? 159 ILE C CA  1 
ATOM   9164  C  C   . ILE C 1 159 ? 175.058 177.128 145.652 1.00 60.03  ? 159 ILE C C   1 
ATOM   9165  O  O   . ILE C 1 159 ? 174.963 178.361 145.764 1.00 64.47  ? 159 ILE C O   1 
ATOM   9166  C  CB  . ILE C 1 159 ? 172.837 176.551 144.649 1.00 55.86  ? 159 ILE C CB  1 
ATOM   9167  C  CG1 . ILE C 1 159 ? 172.391 175.990 145.999 1.00 59.16  ? 159 ILE C CG1 1 
ATOM   9168  C  CG2 . ILE C 1 159 ? 172.125 175.848 143.508 1.00 51.73  ? 159 ILE C CG2 1 
ATOM   9169  C  CD1 . ILE C 1 159 ? 170.893 175.876 146.146 1.00 57.42  ? 159 ILE C CD1 1 
ATOM   9170  N  N   . GLY C 1 160 ? 175.739 176.389 146.523 1.00 59.43  ? 160 GLY C N   1 
ATOM   9171  C  CA  . GLY C 1 160 ? 176.504 177.003 147.589 1.00 62.76  ? 160 GLY C CA  1 
ATOM   9172  C  C   . GLY C 1 160 ? 175.701 177.331 148.831 1.00 68.86  ? 160 GLY C C   1 
ATOM   9173  O  O   . GLY C 1 160 ? 175.672 178.484 149.270 1.00 70.18  ? 160 GLY C O   1 
ATOM   9174  N  N   . ASP C 1 161 ? 175.050 176.327 149.408 1.00 66.29  ? 161 ASP C N   1 
ATOM   9175  C  CA  . ASP C 1 161 ? 174.267 176.496 150.622 1.00 66.68  ? 161 ASP C CA  1 
ATOM   9176  C  C   . ASP C 1 161 ? 175.098 176.095 151.833 1.00 71.00  ? 161 ASP C C   1 
ATOM   9177  O  O   . ASP C 1 161 ? 175.768 175.060 151.824 1.00 71.77  ? 161 ASP C O   1 
ATOM   9178  C  CB  . ASP C 1 161 ? 172.988 175.660 150.569 1.00 68.22  ? 161 ASP C CB  1 
ATOM   9179  C  CG  . ASP C 1 161 ? 171.891 176.324 149.765 1.00 69.41  ? 161 ASP C CG  1 
ATOM   9180  O  OD1 . ASP C 1 161 ? 172.102 177.459 149.292 1.00 70.49  ? 161 ASP C OD1 1 
ATOM   9181  O  OD2 . ASP C 1 161 ? 170.817 175.710 149.606 1.00 69.49  ? 161 ASP C OD2 1 
ATOM   9182  N  N   . ASP C 1 162 ? 175.052 176.923 152.874 1.00 71.89  ? 162 ASP C N   1 
ATOM   9183  C  CA  . ASP C 1 162 ? 175.791 176.679 154.112 1.00 70.39  ? 162 ASP C CA  1 
ATOM   9184  C  C   . ASP C 1 162 ? 174.840 176.020 155.104 1.00 67.32  ? 162 ASP C C   1 
ATOM   9185  O  O   . ASP C 1 162 ? 174.266 176.675 155.973 1.00 69.28  ? 162 ASP C O   1 
ATOM   9186  C  CB  . ASP C 1 162 ? 176.370 177.976 154.665 1.00 74.88  ? 162 ASP C CB  1 
ATOM   9187  C  CG  . ASP C 1 162 ? 177.486 177.738 155.661 1.00 78.86  ? 162 ASP C CG  1 
ATOM   9188  O  OD1 . ASP C 1 162 ? 177.839 176.564 155.893 1.00 76.96  ? 162 ASP C OD1 1 
ATOM   9189  O  OD2 . ASP C 1 162 ? 178.008 178.725 156.217 1.00 79.35  ? 162 ASP C OD2 1 
ATOM   9190  N  N   . ILE C 1 163 ? 174.673 174.703 154.969 1.00 63.76  ? 163 ILE C N   1 
ATOM   9191  C  CA  . ILE C 1 163 ? 173.792 173.974 155.874 1.00 57.99  ? 163 ILE C CA  1 
ATOM   9192  C  C   . ILE C 1 163 ? 174.442 173.721 157.227 1.00 59.32  ? 163 ILE C C   1 
ATOM   9193  O  O   . ILE C 1 163 ? 173.733 173.447 158.203 1.00 61.53  ? 163 ILE C O   1 
ATOM   9194  C  CB  . ILE C 1 163 ? 173.342 172.646 155.241 1.00 57.52  ? 163 ILE C CB  1 
ATOM   9195  C  CG1 . ILE C 1 163 ? 174.538 171.722 155.018 1.00 60.01  ? 163 ILE C CG1 1 
ATOM   9196  C  CG2 . ILE C 1 163 ? 172.624 172.899 153.929 1.00 61.60  ? 163 ILE C CG2 1 
ATOM   9197  C  CD1 . ILE C 1 163 ? 174.156 170.281 154.808 1.00 52.24  ? 163 ILE C CD1 1 
ATOM   9198  N  N   . GLU C 1 164 ? 175.771 173.806 157.318 1.00 61.58  ? 164 GLU C N   1 
ATOM   9199  C  CA  . GLU C 1 164 ? 176.441 173.623 158.601 1.00 59.38  ? 164 GLU C CA  1 
ATOM   9200  C  C   . GLU C 1 164 ? 176.070 174.732 159.578 1.00 61.24  ? 164 GLU C C   1 
ATOM   9201  O  O   . GLU C 1 164 ? 175.805 174.476 160.758 1.00 63.45  ? 164 GLU C O   1 
ATOM   9202  C  CB  . GLU C 1 164 ? 177.956 173.567 158.400 1.00 60.60  ? 164 GLU C CB  1 
ATOM   9203  C  CG  . GLU C 1 164 ? 178.473 172.250 157.846 1.00 66.65  ? 164 GLU C CG  1 
ATOM   9204  C  CD  . GLU C 1 164 ? 178.153 172.063 156.377 1.00 70.02  ? 164 GLU C CD  1 
ATOM   9205  O  OE1 . GLU C 1 164 ? 177.958 173.076 155.674 1.00 67.04  ? 164 GLU C OE1 1 
ATOM   9206  O  OE2 . GLU C 1 164 ? 178.096 170.901 155.924 1.00 73.64  ? 164 GLU C OE2 1 
ATOM   9207  N  N   . SER C 1 165 ? 176.054 175.980 159.102 1.00 62.88  ? 165 SER C N   1 
ATOM   9208  C  CA  . SER C 1 165 ? 175.688 177.096 159.968 1.00 65.28  ? 165 SER C CA  1 
ATOM   9209  C  C   . SER C 1 165 ? 174.236 176.998 160.414 1.00 62.76  ? 165 SER C C   1 
ATOM   9210  O  O   . SER C 1 165 ? 173.920 177.257 161.581 1.00 68.12  ? 165 SER C O   1 
ATOM   9211  C  CB  . SER C 1 165 ? 175.943 178.421 159.253 1.00 71.46  ? 165 SER C CB  1 
ATOM   9212  O  OG  . SER C 1 165 ? 176.298 179.435 160.176 1.00 79.24  ? 165 SER C OG  1 
ATOM   9213  N  N   . VAL C 1 166 ? 173.339 176.628 159.498 1.00 58.26  ? 166 VAL C N   1 
ATOM   9214  C  CA  . VAL C 1 166 ? 171.935 176.454 159.858 1.00 60.08  ? 166 VAL C CA  1 
ATOM   9215  C  C   . VAL C 1 166 ? 171.788 175.354 160.899 1.00 61.98  ? 166 VAL C C   1 
ATOM   9216  O  O   . VAL C 1 166 ? 171.045 175.500 161.878 1.00 67.09  ? 166 VAL C O   1 
ATOM   9217  C  CB  . VAL C 1 166 ? 171.095 176.158 158.602 1.00 60.28  ? 166 VAL C CB  1 
ATOM   9218  C  CG1 . VAL C 1 166 ? 169.638 175.947 158.976 1.00 53.45  ? 166 VAL C CG1 1 
ATOM   9219  C  CG2 . VAL C 1 166 ? 171.233 177.286 157.596 1.00 60.73  ? 166 VAL C CG2 1 
ATOM   9220  N  N   . SER C 1 167 ? 172.495 174.239 160.707 1.00 58.59  ? 167 SER C N   1 
ATOM   9221  C  CA  . SER C 1 167 ? 172.422 173.144 161.667 1.00 53.74  ? 167 SER C CA  1 
ATOM   9222  C  C   . SER C 1 167 ? 172.927 173.575 163.036 1.00 57.20  ? 167 SER C C   1 
ATOM   9223  O  O   . SER C 1 167 ? 172.297 173.277 164.054 1.00 59.31  ? 167 SER C O   1 
ATOM   9224  C  CB  . SER C 1 167 ? 173.213 171.943 161.154 1.00 55.52  ? 167 SER C CB  1 
ATOM   9225  O  OG  . SER C 1 167 ? 172.904 171.677 159.799 1.00 56.80  ? 167 SER C OG  1 
ATOM   9226  N  N   . LYS C 1 168 ? 174.055 174.290 163.081 1.00 61.55  ? 168 LYS C N   1 
ATOM   9227  C  CA  . LYS C 1 168 ? 174.585 174.754 164.361 1.00 64.82  ? 168 LYS C CA  1 
ATOM   9228  C  C   . LYS C 1 168 ? 173.609 175.694 165.056 1.00 67.77  ? 168 LYS C C   1 
ATOM   9229  O  O   . LYS C 1 168 ? 173.332 175.548 166.254 1.00 74.11  ? 168 LYS C O   1 
ATOM   9230  C  CB  . LYS C 1 168 ? 175.933 175.444 164.157 1.00 64.23  ? 168 LYS C CB  1 
ATOM   9231  C  CG  . LYS C 1 168 ? 177.129 174.509 164.178 1.00 72.30  ? 168 LYS C CG  1 
ATOM   9232  C  CD  . LYS C 1 168 ? 178.433 175.287 164.087 1.00 72.48  ? 168 LYS C CD  1 
ATOM   9233  C  CE  . LYS C 1 168 ? 178.846 175.512 162.643 1.00 73.96  ? 168 LYS C CE  1 
ATOM   9234  N  NZ  . LYS C 1 168 ? 178.970 174.232 161.896 1.00 77.59  ? 168 LYS C NZ  1 
ATOM   9235  N  N   . VAL C 1 169 ? 173.067 176.663 164.314 1.00 66.72  ? 169 VAL C N   1 
ATOM   9236  C  CA  . VAL C 1 169 ? 172.176 177.652 164.915 1.00 64.62  ? 169 VAL C CA  1 
ATOM   9237  C  C   . VAL C 1 169 ? 170.910 176.985 165.439 1.00 63.43  ? 169 VAL C C   1 
ATOM   9238  O  O   . VAL C 1 169 ? 170.472 177.248 166.564 1.00 66.03  ? 169 VAL C O   1 
ATOM   9239  C  CB  . VAL C 1 169 ? 171.853 178.769 163.907 1.00 66.56  ? 169 VAL C CB  1 
ATOM   9240  C  CG1 . VAL C 1 169 ? 170.751 179.664 164.444 1.00 66.33  ? 169 VAL C CG1 1 
ATOM   9241  C  CG2 . VAL C 1 169 ? 173.099 179.584 163.618 1.00 66.37  ? 169 VAL C CG2 1 
ATOM   9242  N  N   . LYS C 1 170 ? 170.311 176.096 164.643 1.00 62.77  ? 170 LYS C N   1 
ATOM   9243  C  CA  . LYS C 1 170 ? 169.067 175.465 165.074 1.00 64.44  ? 170 LYS C CA  1 
ATOM   9244  C  C   . LYS C 1 170 ? 169.305 174.459 166.195 1.00 66.98  ? 170 LYS C C   1 
ATOM   9245  O  O   . LYS C 1 170 ? 168.444 174.280 167.062 1.00 70.85  ? 170 LYS C O   1 
ATOM   9246  C  CB  . LYS C 1 170 ? 168.371 174.804 163.887 1.00 62.51  ? 170 LYS C CB  1 
ATOM   9247  C  CG  . LYS C 1 170 ? 167.967 175.779 162.797 1.00 58.16  ? 170 LYS C CG  1 
ATOM   9248  C  CD  . LYS C 1 170 ? 167.078 176.879 163.347 1.00 58.95  ? 170 LYS C CD  1 
ATOM   9249  C  CE  . LYS C 1 170 ? 165.711 176.344 163.727 1.00 65.73  ? 170 LYS C CE  1 
ATOM   9250  N  NZ  . LYS C 1 170 ? 164.740 177.441 163.988 1.00 68.59  ? 170 LYS C NZ  1 
ATOM   9251  N  N   . GLY C 1 171 ? 170.459 173.788 166.199 1.00 64.81  ? 171 GLY C N   1 
ATOM   9252  C  CA  . GLY C 1 171 ? 170.776 172.897 167.300 1.00 64.53  ? 171 GLY C CA  1 
ATOM   9253  C  C   . GLY C 1 171 ? 170.988 173.642 168.602 1.00 71.46  ? 171 GLY C C   1 
ATOM   9254  O  O   . GLY C 1 171 ? 170.590 173.170 169.670 1.00 75.68  ? 171 GLY C O   1 
ATOM   9255  N  N   . ALA C 1 172 ? 171.630 174.811 168.537 1.00 71.94  ? 172 ALA C N   1 
ATOM   9256  C  CA  . ALA C 1 172 ? 171.729 175.653 169.723 1.00 73.81  ? 172 ALA C CA  1 
ATOM   9257  C  C   . ALA C 1 172 ? 170.358 176.165 170.147 1.00 76.30  ? 172 ALA C C   1 
ATOM   9258  O  O   . ALA C 1 172 ? 170.071 176.270 171.345 1.00 78.04  ? 172 ALA C O   1 
ATOM   9259  C  CB  . ALA C 1 172 ? 172.683 176.818 169.462 1.00 70.66  ? 172 ALA C CB  1 
ATOM   9260  N  N   . GLU C 1 173 ? 169.503 176.492 169.176 1.00 73.90  ? 173 GLU C N   1 
ATOM   9261  C  CA  . GLU C 1 173 ? 168.191 177.054 169.480 1.00 73.83  ? 173 GLU C CA  1 
ATOM   9262  C  C   . GLU C 1 173 ? 167.290 176.039 170.174 1.00 71.86  ? 173 GLU C C   1 
ATOM   9263  O  O   . GLU C 1 173 ? 166.710 176.327 171.226 1.00 73.63  ? 173 GLU C O   1 
ATOM   9264  C  CB  . GLU C 1 173 ? 167.541 177.552 168.190 1.00 73.15  ? 173 GLU C CB  1 
ATOM   9265  C  CG  . GLU C 1 173 ? 166.819 178.875 168.310 1.00 77.64  ? 173 GLU C CG  1 
ATOM   9266  C  CD  . GLU C 1 173 ? 165.809 179.077 167.201 1.00 82.14  ? 173 GLU C CD  1 
ATOM   9267  O  OE1 . GLU C 1 173 ? 164.741 178.433 167.244 1.00 79.62  ? 173 GLU C OE1 1 
ATOM   9268  O  OE2 . GLU C 1 173 ? 166.087 179.874 166.281 1.00 84.39  ? 173 GLU C OE2 1 
ATOM   9269  N  N   . LEU C 1 174 ? 167.164 174.844 169.602 1.00 73.90  ? 174 LEU C N   1 
ATOM   9270  C  CA  . LEU C 1 174 ? 166.209 173.851 170.074 1.00 74.88  ? 174 LEU C CA  1 
ATOM   9271  C  C   . LEU C 1 174 ? 166.837 172.776 170.948 1.00 78.50  ? 174 LEU C C   1 
ATOM   9272  O  O   . LEU C 1 174 ? 166.137 171.835 171.338 1.00 77.06  ? 174 LEU C O   1 
ATOM   9273  C  CB  . LEU C 1 174 ? 165.504 173.191 168.885 1.00 71.34  ? 174 LEU C CB  1 
ATOM   9274  C  CG  . LEU C 1 174 ? 165.191 174.091 167.689 1.00 74.88  ? 174 LEU C CG  1 
ATOM   9275  C  CD1 . LEU C 1 174 ? 165.040 173.261 166.428 1.00 70.10  ? 174 LEU C CD1 1 
ATOM   9276  C  CD2 . LEU C 1 174 ? 163.936 174.909 167.947 1.00 80.20  ? 174 LEU C CD2 1 
ATOM   9277  N  N   . SER C 1 175 ? 168.127 172.892 171.267 1.00 78.04  ? 175 SER C N   1 
ATOM   9278  C  CA  . SER C 1 175 ? 168.835 171.894 172.071 1.00 77.33  ? 175 SER C CA  1 
ATOM   9279  C  C   . SER C 1 175 ? 168.677 170.499 171.472 1.00 76.72  ? 175 SER C C   1 
ATOM   9280  O  O   . SER C 1 175 ? 168.417 169.520 172.174 1.00 74.59  ? 175 SER C O   1 
ATOM   9281  C  CB  . SER C 1 175 ? 168.365 171.925 173.526 1.00 76.83  ? 175 SER C CB  1 
ATOM   9282  O  OG  . SER C 1 175 ? 168.405 170.633 174.104 1.00 76.44  ? 175 SER C OG  1 
ATOM   9283  N  N   . LYS C 1 176 ? 168.838 170.411 170.155 1.00 74.17  ? 176 LYS C N   1 
ATOM   9284  C  CA  . LYS C 1 176 ? 168.642 169.174 169.417 1.00 70.28  ? 176 LYS C CA  1 
ATOM   9285  C  C   . LYS C 1 176 ? 169.884 168.862 168.598 1.00 68.33  ? 176 LYS C C   1 
ATOM   9286  O  O   . LYS C 1 176 ? 170.633 169.760 168.208 1.00 69.54  ? 176 LYS C O   1 
ATOM   9287  C  CB  . LYS C 1 176 ? 167.418 169.261 168.496 1.00 69.83  ? 176 LYS C CB  1 
ATOM   9288  C  CG  . LYS C 1 176 ? 166.686 167.949 168.321 1.00 69.31  ? 176 LYS C CG  1 
ATOM   9289  C  CD  . LYS C 1 176 ? 165.304 168.021 168.935 1.00 72.43  ? 176 LYS C CD  1 
ATOM   9290  C  CE  . LYS C 1 176 ? 164.655 166.657 168.975 1.00 60.25  ? 176 LYS C CE  1 
ATOM   9291  N  NZ  . LYS C 1 176 ? 163.343 166.695 169.667 1.00 67.84  ? 176 LYS C NZ  1 
ATOM   9292  N  N   . THR C 1 177 ? 170.094 167.574 168.341 1.00 66.16  ? 177 THR C N   1 
ATOM   9293  C  CA  . THR C 1 177 ? 171.227 167.125 167.541 1.00 60.40  ? 177 THR C CA  1 
ATOM   9294  C  C   . THR C 1 177 ? 170.838 167.172 166.069 1.00 56.13  ? 177 THR C C   1 
ATOM   9295  O  O   . THR C 1 177 ? 169.997 166.389 165.616 1.00 58.39  ? 177 THR C O   1 
ATOM   9296  C  CB  . THR C 1 177 ? 171.649 165.716 167.950 1.00 62.71  ? 177 THR C CB  1 
ATOM   9297  O  OG1 . THR C 1 177 ? 172.183 165.742 169.278 1.00 70.37  ? 177 THR C OG1 1 
ATOM   9298  C  CG2 . THR C 1 177 ? 172.706 165.178 166.998 1.00 54.67  ? 177 THR C CG2 1 
ATOM   9299  N  N   . ILE C 1 178 ? 171.439 168.094 165.324 1.00 51.84  ? 178 ILE C N   1 
ATOM   9300  C  CA  . ILE C 1 178 ? 171.223 168.217 163.888 1.00 52.37  ? 178 ILE C CA  1 
ATOM   9301  C  C   . ILE C 1 178 ? 172.550 167.947 163.196 1.00 53.03  ? 178 ILE C C   1 
ATOM   9302  O  O   . ILE C 1 178 ? 173.538 168.653 163.435 1.00 60.48  ? 178 ILE C O   1 
ATOM   9303  C  CB  . ILE C 1 178 ? 170.667 169.595 163.504 1.00 52.26  ? 178 ILE C CB  1 
ATOM   9304  C  CG1 . ILE C 1 178 ? 169.395 169.890 164.297 1.00 53.56  ? 178 ILE C CG1 1 
ATOM   9305  C  CG2 . ILE C 1 178 ? 170.387 169.657 162.014 1.00 50.00  ? 178 ILE C CG2 1 
ATOM   9306  C  CD1 . ILE C 1 178 ? 168.739 171.191 163.928 1.00 54.68  ? 178 ILE C CD1 1 
ATOM   9307  N  N   . VAL C 1 179 ? 172.570 166.930 162.344 1.00 47.69  ? 179 VAL C N   1 
ATOM   9308  C  CA  . VAL C 1 179 ? 173.772 166.459 161.669 1.00 52.01  ? 179 VAL C CA  1 
ATOM   9309  C  C   . VAL C 1 179 ? 173.669 166.848 160.196 1.00 55.53  ? 179 VAL C C   1 
ATOM   9310  O  O   . VAL C 1 179 ? 172.852 166.275 159.460 1.00 57.78  ? 179 VAL C O   1 
ATOM   9311  C  CB  . VAL C 1 179 ? 173.952 164.944 161.830 1.00 50.71  ? 179 VAL C CB  1 
ATOM   9312  C  CG1 . VAL C 1 179 ? 175.299 164.511 161.282 1.00 51.39  ? 179 VAL C CG1 1 
ATOM   9313  C  CG2 . VAL C 1 179 ? 173.817 164.551 163.287 1.00 51.88  ? 179 VAL C CG2 1 
ATOM   9314  N  N   . PRO C 1 180 ? 174.454 167.809 159.723 1.00 54.38  ? 180 PRO C N   1 
ATOM   9315  C  CA  . PRO C 1 180 ? 174.476 168.097 158.286 1.00 48.79  ? 180 PRO C CA  1 
ATOM   9316  C  C   . PRO C 1 180 ? 175.419 167.167 157.542 1.00 52.47  ? 180 PRO C C   1 
ATOM   9317  O  O   . PRO C 1 180 ? 176.612 167.114 157.853 1.00 55.27  ? 180 PRO C O   1 
ATOM   9318  C  CB  . PRO C 1 180 ? 174.953 169.552 158.231 1.00 50.90  ? 180 PRO C CB  1 
ATOM   9319  C  CG  . PRO C 1 180 ? 175.773 169.726 159.461 1.00 55.36  ? 180 PRO C CG  1 
ATOM   9320  C  CD  . PRO C 1 180 ? 175.274 168.756 160.498 1.00 55.95  ? 180 PRO C CD  1 
ATOM   9321  N  N   . VAL C 1 181 ? 174.904 166.428 156.563 1.00 53.38  ? 181 VAL C N   1 
ATOM   9322  C  CA  . VAL C 1 181 ? 175.688 165.482 155.783 1.00 47.87  ? 181 VAL C CA  1 
ATOM   9323  C  C   . VAL C 1 181 ? 175.826 166.041 154.376 1.00 45.06  ? 181 VAL C C   1 
ATOM   9324  O  O   . VAL C 1 181 ? 174.819 166.289 153.698 1.00 46.20  ? 181 VAL C O   1 
ATOM   9325  C  CB  . VAL C 1 181 ? 175.042 164.089 155.759 1.00 45.08  ? 181 VAL C CB  1 
ATOM   9326  C  CG1 . VAL C 1 181 ? 176.044 163.055 155.302 1.00 44.90  ? 181 VAL C CG1 1 
ATOM   9327  C  CG2 . VAL C 1 181 ? 174.499 163.737 157.130 1.00 44.54  ? 181 VAL C CG2 1 
ATOM   9328  N  N   . ARG C 1 182 ? 177.070 166.250 153.948 1.00 47.76  ? 182 ARG C N   1 
ATOM   9329  C  CA  . ARG C 1 182 ? 177.374 166.741 152.605 1.00 48.28  ? 182 ARG C CA  1 
ATOM   9330  C  C   . ARG C 1 182 ? 177.578 165.549 151.671 1.00 52.28  ? 182 ARG C C   1 
ATOM   9331  O  O   . ARG C 1 182 ? 178.689 165.207 151.263 1.00 56.27  ? 182 ARG C O   1 
ATOM   9332  C  CB  . ARG C 1 182 ? 178.598 167.646 152.634 1.00 49.84  ? 182 ARG C CB  1 
ATOM   9333  C  CG  . ARG C 1 182 ? 178.332 169.038 153.165 1.00 55.40  ? 182 ARG C CG  1 
ATOM   9334  C  CD  . ARG C 1 182 ? 178.830 170.091 152.193 1.00 60.36  ? 182 ARG C CD  1 
ATOM   9335  N  NE  . ARG C 1 182 ? 178.326 171.419 152.517 1.00 70.48  ? 182 ARG C NE  1 
ATOM   9336  C  CZ  . ARG C 1 182 ? 177.187 171.920 152.058 1.00 70.16  ? 182 ARG C CZ  1 
ATOM   9337  N  NH1 . ARG C 1 182 ? 176.397 171.223 151.259 1.00 65.69  ? 182 ARG C NH1 1 
ATOM   9338  N  NH2 . ARG C 1 182 ? 176.832 173.151 152.412 1.00 65.07  ? 182 ARG C NH2 1 
ATOM   9339  N  N   . CYS C 1 183 ? 176.460 164.919 151.326 1.00 49.36  ? 183 CYS C N   1 
ATOM   9340  C  CA  . CYS C 1 183 ? 176.448 163.685 150.550 1.00 42.09  ? 183 CYS C CA  1 
ATOM   9341  C  C   . CYS C 1 183 ? 175.920 163.914 149.139 1.00 48.55  ? 183 CYS C C   1 
ATOM   9342  O  O   . CYS C 1 183 ? 175.149 163.113 148.611 1.00 54.88  ? 183 CYS C O   1 
ATOM   9343  C  CB  . CYS C 1 183 ? 175.628 162.612 151.258 1.00 41.63  ? 183 CYS C CB  1 
ATOM   9344  S  SG  . CYS C 1 183 ? 173.908 163.044 151.567 1.00 56.75  ? 183 CYS C SG  1 
ATOM   9345  N  N   . GLU C 1 184 ? 176.321 165.022 148.521 1.00 47.92  ? 184 GLU C N   1 
ATOM   9346  C  CA  . GLU C 1 184 ? 175.875 165.326 147.168 1.00 44.46  ? 184 GLU C CA  1 
ATOM   9347  C  C   . GLU C 1 184 ? 176.296 164.219 146.211 1.00 48.45  ? 184 GLU C C   1 
ATOM   9348  O  O   . GLU C 1 184 ? 177.400 163.678 146.305 1.00 55.04  ? 184 GLU C O   1 
ATOM   9349  C  CB  . GLU C 1 184 ? 176.444 166.670 146.717 1.00 48.98  ? 184 GLU C CB  1 
ATOM   9350  C  CG  . GLU C 1 184 ? 175.899 167.851 147.498 1.00 48.99  ? 184 GLU C CG  1 
ATOM   9351  C  CD  . GLU C 1 184 ? 176.767 168.226 148.678 1.00 56.04  ? 184 GLU C CD  1 
ATOM   9352  O  OE1 . GLU C 1 184 ? 177.417 167.328 149.247 1.00 59.11  ? 184 GLU C OE1 1 
ATOM   9353  O  OE2 . GLU C 1 184 ? 176.789 169.415 149.052 1.00 61.18  ? 184 GLU C OE2 1 
ATOM   9354  N  N   . GLY C 1 185 ? 175.398 163.881 145.285 1.00 47.26  ? 185 GLY C N   1 
ATOM   9355  C  CA  . GLY C 1 185 ? 175.594 162.716 144.443 1.00 47.94  ? 185 GLY C CA  1 
ATOM   9356  C  C   . GLY C 1 185 ? 176.726 162.839 143.448 1.00 49.23  ? 185 GLY C C   1 
ATOM   9357  O  O   . GLY C 1 185 ? 177.247 161.816 142.994 1.00 56.70  ? 185 GLY C O   1 
ATOM   9358  N  N   . PHE C 1 186 ? 177.120 164.060 143.093 1.00 48.88  ? 186 PHE C N   1 
ATOM   9359  C  CA  . PHE C 1 186 ? 178.215 164.230 142.149 1.00 50.21  ? 186 PHE C CA  1 
ATOM   9360  C  C   . PHE C 1 186 ? 179.581 164.027 142.788 1.00 55.05  ? 186 PHE C C   1 
ATOM   9361  O  O   . PHE C 1 186 ? 180.580 163.962 142.065 1.00 63.18  ? 186 PHE C O   1 
ATOM   9362  C  CB  . PHE C 1 186 ? 178.132 165.613 141.488 1.00 51.94  ? 186 PHE C CB  1 
ATOM   9363  C  CG  . PHE C 1 186 ? 178.333 166.766 142.434 1.00 51.29  ? 186 PHE C CG  1 
ATOM   9364  C  CD1 . PHE C 1 186 ? 179.603 167.200 142.770 1.00 59.74  ? 186 PHE C CD1 1 
ATOM   9365  C  CD2 . PHE C 1 186 ? 177.246 167.420 142.981 1.00 48.85  ? 186 PHE C CD2 1 
ATOM   9366  C  CE1 . PHE C 1 186 ? 179.782 168.259 143.635 1.00 60.35  ? 186 PHE C CE1 1 
ATOM   9367  C  CE2 . PHE C 1 186 ? 177.421 168.479 143.847 1.00 48.83  ? 186 PHE C CE2 1 
ATOM   9368  C  CZ  . PHE C 1 186 ? 178.690 168.897 144.174 1.00 54.72  ? 186 PHE C CZ  1 
ATOM   9369  N  N   . ARG C 1 187 ? 179.650 163.923 144.112 1.00 55.72  ? 187 ARG C N   1 
ATOM   9370  C  CA  . ARG C 1 187 ? 180.909 163.661 144.791 1.00 56.66  ? 187 ARG C CA  1 
ATOM   9371  C  C   . ARG C 1 187 ? 181.279 162.189 144.677 1.00 59.25  ? 187 ARG C C   1 
ATOM   9372  O  O   . ARG C 1 187 ? 180.418 161.308 144.754 1.00 63.23  ? 187 ARG C O   1 
ATOM   9373  C  CB  . ARG C 1 187 ? 180.819 164.062 146.262 1.00 52.21  ? 187 ARG C CB  1 
ATOM   9374  C  CG  . ARG C 1 187 ? 180.467 165.518 146.493 1.00 50.69  ? 187 ARG C CG  1 
ATOM   9375  C  CD  . ARG C 1 187 ? 180.672 165.890 147.949 1.00 56.69  ? 187 ARG C CD  1 
ATOM   9376  N  NE  . ARG C 1 187 ? 179.969 167.114 148.313 1.00 61.29  ? 187 ARG C NE  1 
ATOM   9377  C  CZ  . ARG C 1 187 ? 180.415 168.337 148.062 1.00 63.32  ? 187 ARG C CZ  1 
ATOM   9378  N  NH1 . ARG C 1 187 ? 181.565 168.539 147.440 1.00 63.67  ? 187 ARG C NH1 1 
ATOM   9379  N  NH2 . ARG C 1 187 ? 179.691 169.383 148.447 1.00 60.13  ? 187 ARG C NH2 1 
ATOM   9380  N  N   . GLY C 1 188 ? 182.570 161.927 144.494 1.00 56.86  ? 188 GLY C N   1 
ATOM   9381  C  CA  . GLY C 1 188 ? 183.031 160.560 144.392 1.00 54.46  ? 188 GLY C CA  1 
ATOM   9382  C  C   . GLY C 1 188 ? 182.587 159.898 143.098 1.00 62.74  ? 188 GLY C C   1 
ATOM   9383  O  O   . GLY C 1 188 ? 182.186 160.546 142.128 1.00 62.93  ? 188 GLY C O   1 
ATOM   9384  N  N   . VAL C 1 189 ? 182.661 158.565 143.101 1.00 66.05  ? 189 VAL C N   1 
ATOM   9385  C  CA  . VAL C 1 189 ? 182.327 157.764 141.932 1.00 63.80  ? 189 VAL C CA  1 
ATOM   9386  C  C   . VAL C 1 189 ? 181.293 156.689 142.228 1.00 65.91  ? 189 VAL C C   1 
ATOM   9387  O  O   . VAL C 1 189 ? 180.853 156.002 141.306 1.00 65.88  ? 189 VAL C O   1 
ATOM   9388  C  CB  . VAL C 1 189 ? 183.589 157.127 141.313 1.00 59.07  ? 189 VAL C CB  1 
ATOM   9389  C  CG1 . VAL C 1 189 ? 184.626 158.192 141.006 1.00 65.55  ? 189 VAL C CG1 1 
ATOM   9390  C  CG2 . VAL C 1 189 ? 184.163 156.078 142.245 1.00 60.69  ? 189 VAL C CG2 1 
ATOM   9391  N  N   . SER C 1 190 ? 180.889 156.521 143.481 1.00 60.81  ? 190 SER C N   1 
ATOM   9392  C  CA  . SER C 1 190 ? 179.976 155.454 143.883 1.00 54.14  ? 190 SER C CA  1 
ATOM   9393  C  C   . SER C 1 190 ? 179.505 155.748 145.304 1.00 56.87  ? 190 SER C C   1 
ATOM   9394  O  O   . SER C 1 190 ? 179.706 156.851 145.826 1.00 63.90  ? 190 SER C O   1 
ATOM   9395  C  CB  . SER C 1 190 ? 180.648 154.086 143.772 1.00 62.97  ? 190 SER C CB  1 
ATOM   9396  O  OG  . SER C 1 190 ? 181.811 154.033 144.577 1.00 65.23  ? 190 SER C OG  1 
ATOM   9397  N  N   . GLN C 1 191 ? 178.866 154.757 145.932 1.00 53.00  ? 191 GLN C N   1 
ATOM   9398  C  CA  . GLN C 1 191 ? 178.379 154.900 147.298 1.00 47.34  ? 191 GLN C CA  1 
ATOM   9399  C  C   . GLN C 1 191 ? 179.485 154.836 148.343 1.00 51.32  ? 191 GLN C C   1 
ATOM   9400  O  O   . GLN C 1 191 ? 179.212 155.108 149.517 1.00 56.79  ? 191 GLN C O   1 
ATOM   9401  C  CB  . GLN C 1 191 ? 177.339 153.821 147.609 1.00 48.60  ? 191 GLN C CB  1 
ATOM   9402  C  CG  . GLN C 1 191 ? 176.119 153.838 146.711 1.00 47.48  ? 191 GLN C CG  1 
ATOM   9403  C  CD  . GLN C 1 191 ? 176.173 152.778 145.634 1.00 56.22  ? 191 GLN C CD  1 
ATOM   9404  O  OE1 . GLN C 1 191 ? 177.134 152.701 144.869 1.00 64.50  ? 191 GLN C OE1 1 
ATOM   9405  N  NE2 . GLN C 1 191 ? 175.136 151.953 145.565 1.00 48.29  ? 191 GLN C NE2 1 
ATOM   9406  N  N   . SER C 1 192 ? 180.710 154.468 147.960 1.00 51.22  ? 192 SER C N   1 
ATOM   9407  C  CA  . SER C 1 192 ? 181.785 154.348 148.941 1.00 49.96  ? 192 SER C CA  1 
ATOM   9408  C  C   . SER C 1 192 ? 182.102 155.692 149.587 1.00 53.28  ? 192 SER C C   1 
ATOM   9409  O  O   . SER C 1 192 ? 182.288 155.778 150.810 1.00 61.21  ? 192 SER C O   1 
ATOM   9410  C  CB  . SER C 1 192 ? 183.029 153.758 148.280 1.00 55.43  ? 192 SER C CB  1 
ATOM   9411  O  OG  . SER C 1 192 ? 184.053 153.531 149.231 1.00 70.44  ? 192 SER C OG  1 
ATOM   9412  N  N   . LEU C 1 193 ? 182.164 156.757 148.787 1.00 52.13  ? 193 LEU C N   1 
ATOM   9413  C  CA  . LEU C 1 193 ? 182.378 158.075 149.368 1.00 51.19  ? 193 LEU C CA  1 
ATOM   9414  C  C   . LEU C 1 193 ? 181.189 158.506 150.211 1.00 50.27  ? 193 LEU C C   1 
ATOM   9415  O  O   . LEU C 1 193 ? 181.360 159.249 151.181 1.00 56.03  ? 193 LEU C O   1 
ATOM   9416  C  CB  . LEU C 1 193 ? 182.663 159.108 148.280 1.00 54.95  ? 193 LEU C CB  1 
ATOM   9417  C  CG  . LEU C 1 193 ? 183.395 160.337 148.825 1.00 50.31  ? 193 LEU C CG  1 
ATOM   9418  C  CD1 . LEU C 1 193 ? 184.770 159.949 149.345 1.00 52.84  ? 193 LEU C CD1 1 
ATOM   9419  C  CD2 . LEU C 1 193 ? 183.505 161.436 147.788 1.00 50.06  ? 193 LEU C CD2 1 
ATOM   9420  N  N   . GLY C 1 194 ? 179.985 158.048 149.869 1.00 47.99  ? 194 GLY C N   1 
ATOM   9421  C  CA  . GLY C 1 194 ? 178.844 158.296 150.734 1.00 44.06  ? 194 GLY C CA  1 
ATOM   9422  C  C   . GLY C 1 194 ? 178.999 157.639 152.091 1.00 45.29  ? 194 GLY C C   1 
ATOM   9423  O  O   . GLY C 1 194 ? 178.682 158.238 153.121 1.00 48.57  ? 194 GLY C O   1 
ATOM   9424  N  N   . HIS C 1 195 ? 179.495 156.400 152.108 1.00 48.51  ? 195 HIS C N   1 
ATOM   9425  C  CA  . HIS C 1 195 ? 179.782 155.728 153.372 1.00 45.15  ? 195 HIS C CA  1 
ATOM   9426  C  C   . HIS C 1 195 ? 180.819 156.503 154.171 1.00 47.12  ? 195 HIS C C   1 
ATOM   9427  O  O   . HIS C 1 195 ? 180.679 156.685 155.386 1.00 53.68  ? 195 HIS C O   1 
ATOM   9428  C  CB  . HIS C 1 195 ? 180.273 154.304 153.115 1.00 48.64  ? 195 HIS C CB  1 
ATOM   9429  C  CG  . HIS C 1 195 ? 179.309 153.453 152.351 1.00 45.71  ? 195 HIS C CG  1 
ATOM   9430  N  ND1 . HIS C 1 195 ? 179.709 152.362 151.611 1.00 50.53  ? 195 HIS C ND1 1 
ATOM   9431  C  CD2 . HIS C 1 195 ? 177.965 153.528 152.214 1.00 46.69  ? 195 HIS C CD2 1 
ATOM   9432  C  CE1 . HIS C 1 195 ? 178.653 151.803 151.049 1.00 51.14  ? 195 HIS C CE1 1 
ATOM   9433  N  NE2 . HIS C 1 195 ? 177.582 152.491 151.399 1.00 54.12  ? 195 HIS C NE2 1 
ATOM   9434  N  N   . HIS C 1 196 ? 181.875 156.964 153.497 1.00 50.68  ? 196 HIS C N   1 
ATOM   9435  C  CA  . HIS C 1 196 ? 182.911 157.737 154.178 1.00 48.85  ? 196 HIS C CA  1 
ATOM   9436  C  C   . HIS C 1 196 ? 182.347 159.022 154.775 1.00 50.10  ? 196 HIS C C   1 
ATOM   9437  O  O   . HIS C 1 196 ? 182.644 159.364 155.927 1.00 53.17  ? 196 HIS C O   1 
ATOM   9438  C  CB  . HIS C 1 196 ? 184.046 158.054 153.205 1.00 49.68  ? 196 HIS C CB  1 
ATOM   9439  C  CG  . HIS C 1 196 ? 185.318 158.475 153.871 1.00 61.29  ? 196 HIS C CG  1 
ATOM   9440  N  ND1 . HIS C 1 196 ? 186.518 158.550 153.200 1.00 66.46  ? 196 HIS C ND1 1 
ATOM   9441  C  CD2 . HIS C 1 196 ? 185.576 158.848 155.147 1.00 63.65  ? 196 HIS C CD2 1 
ATOM   9442  C  CE1 . HIS C 1 196 ? 187.462 158.948 154.033 1.00 66.34  ? 196 HIS C CE1 1 
ATOM   9443  N  NE2 . HIS C 1 196 ? 186.917 159.136 155.221 1.00 69.26  ? 196 HIS C NE2 1 
ATOM   9444  N  N   . ILE C 1 197 ? 181.525 159.740 154.010 1.00 49.76  ? 197 ILE C N   1 
ATOM   9445  C  CA  . ILE C 1 197 ? 180.971 161.006 154.477 1.00 45.72  ? 197 ILE C CA  1 
ATOM   9446  C  C   . ILE C 1 197 ? 180.022 160.779 155.647 1.00 49.77  ? 197 ILE C C   1 
ATOM   9447  O  O   . ILE C 1 197 ? 180.027 161.537 156.624 1.00 55.30  ? 197 ILE C O   1 
ATOM   9448  C  CB  . ILE C 1 197 ? 180.281 161.738 153.312 1.00 49.20  ? 197 ILE C CB  1 
ATOM   9449  C  CG1 . ILE C 1 197 ? 181.322 162.301 152.345 1.00 48.08  ? 197 ILE C CG1 1 
ATOM   9450  C  CG2 . ILE C 1 197 ? 179.392 162.855 153.825 1.00 49.97  ? 197 ILE C CG2 1 
ATOM   9451  C  CD1 . ILE C 1 197 ? 180.809 162.471 150.936 1.00 48.44  ? 197 ILE C CD1 1 
ATOM   9452  N  N   . ALA C 1 198 ? 179.192 159.736 155.570 1.00 45.13  ? 198 ALA C N   1 
ATOM   9453  C  CA  . ALA C 1 198 ? 178.284 159.433 156.671 1.00 43.22  ? 198 ALA C CA  1 
ATOM   9454  C  C   . ALA C 1 198 ? 179.049 159.038 157.928 1.00 47.09  ? 198 ALA C C   1 
ATOM   9455  O  O   . ALA C 1 198 ? 178.673 159.427 159.041 1.00 53.08  ? 198 ALA C O   1 
ATOM   9456  C  CB  . ALA C 1 198 ? 177.315 158.330 156.257 1.00 41.51  ? 198 ALA C CB  1 
ATOM   9457  N  N   . ASN C 1 199 ? 180.126 158.263 157.774 1.00 47.36  ? 199 ASN C N   1 
ATOM   9458  C  CA  . ASN C 1 199 ? 180.956 157.918 158.923 1.00 47.39  ? 199 ASN C CA  1 
ATOM   9459  C  C   . ASN C 1 199 ? 181.584 159.160 159.540 1.00 50.21  ? 199 ASN C C   1 
ATOM   9460  O  O   . ASN C 1 199 ? 181.645 159.289 160.767 1.00 53.55  ? 199 ASN C O   1 
ATOM   9461  C  CB  . ASN C 1 199 ? 182.039 156.923 158.509 1.00 47.92  ? 199 ASN C CB  1 
ATOM   9462  C  CG  . ASN C 1 199 ? 181.558 155.491 158.543 1.00 52.68  ? 199 ASN C CG  1 
ATOM   9463  O  OD1 . ASN C 1 199 ? 182.207 154.623 159.120 1.00 63.80  ? 199 ASN C OD1 1 
ATOM   9464  N  ND2 . ASN C 1 199 ? 180.416 155.235 157.923 1.00 51.21  ? 199 ASN C ND2 1 
ATOM   9465  N  N   . ASP C 1 200 ? 182.061 160.084 158.703 1.00 47.64  ? 200 ASP C N   1 
ATOM   9466  C  CA  . ASP C 1 200 ? 182.633 161.323 159.220 1.00 46.97  ? 200 ASP C CA  1 
ATOM   9467  C  C   . ASP C 1 200 ? 181.587 162.148 159.960 1.00 50.32  ? 200 ASP C C   1 
ATOM   9468  O  O   . ASP C 1 200 ? 181.884 162.757 160.994 1.00 53.69  ? 200 ASP C O   1 
ATOM   9469  C  CB  . ASP C 1 200 ? 183.248 162.134 158.082 1.00 52.57  ? 200 ASP C CB  1 
ATOM   9470  C  CG  . ASP C 1 200 ? 184.601 161.606 157.658 1.00 66.09  ? 200 ASP C CG  1 
ATOM   9471  O  OD1 . ASP C 1 200 ? 185.226 160.868 158.446 1.00 68.39  ? 200 ASP C OD1 1 
ATOM   9472  O  OD2 . ASP C 1 200 ? 185.041 161.929 156.535 1.00 71.33  ? 200 ASP C OD2 1 
ATOM   9473  N  N   . ALA C 1 201 ? 180.359 162.188 159.440 1.00 51.22  ? 201 ALA C N   1 
ATOM   9474  C  CA  . ALA C 1 201 ? 179.290 162.908 160.125 1.00 50.98  ? 201 ALA C CA  1 
ATOM   9475  C  C   . ALA C 1 201 ? 178.984 162.283 161.481 1.00 50.78  ? 201 ALA C C   1 
ATOM   9476  O  O   . ALA C 1 201 ? 178.806 162.997 162.477 1.00 53.08  ? 201 ALA C O   1 
ATOM   9477  C  CB  . ALA C 1 201 ? 178.037 162.942 159.252 1.00 47.38  ? 201 ALA C CB  1 
ATOM   9478  N  N   . VAL C 1 202 ? 178.926 160.950 161.540 1.00 49.51  ? 202 VAL C N   1 
ATOM   9479  C  CA  . VAL C 1 202 ? 178.708 160.266 162.815 1.00 48.59  ? 202 VAL C CA  1 
ATOM   9480  C  C   . VAL C 1 202 ? 179.831 160.598 163.789 1.00 51.50  ? 202 VAL C C   1 
ATOM   9481  O  O   . VAL C 1 202 ? 179.594 160.874 164.971 1.00 56.65  ? 202 VAL C O   1 
ATOM   9482  C  CB  . VAL C 1 202 ? 178.591 158.745 162.600 1.00 49.42  ? 202 VAL C CB  1 
ATOM   9483  C  CG1 . VAL C 1 202 ? 178.698 158.013 163.926 1.00 48.58  ? 202 VAL C CG1 1 
ATOM   9484  C  CG2 . VAL C 1 202 ? 177.289 158.397 161.910 1.00 46.23  ? 202 VAL C CG2 1 
ATOM   9485  N  N   . ARG C 1 203 ? 181.073 160.577 163.303 1.00 51.02  ? 203 ARG C N   1 
ATOM   9486  C  CA  . ARG C 1 203 ? 182.214 160.884 164.157 1.00 52.71  ? 203 ARG C CA  1 
ATOM   9487  C  C   . ARG C 1 203 ? 182.136 162.305 164.702 1.00 59.13  ? 203 ARG C C   1 
ATOM   9488  O  O   . ARG C 1 203 ? 182.382 162.538 165.891 1.00 63.06  ? 203 ARG C O   1 
ATOM   9489  C  CB  . ARG C 1 203 ? 183.514 160.691 163.377 1.00 51.64  ? 203 ARG C CB  1 
ATOM   9490  C  CG  . ARG C 1 203 ? 184.764 160.990 164.179 1.00 54.67  ? 203 ARG C CG  1 
ATOM   9491  C  CD  . ARG C 1 203 ? 185.967 161.222 163.282 1.00 60.90  ? 203 ARG C CD  1 
ATOM   9492  N  NE  . ARG C 1 203 ? 185.756 162.335 162.364 1.00 61.44  ? 203 ARG C NE  1 
ATOM   9493  C  CZ  . ARG C 1 203 ? 186.366 162.469 161.195 1.00 62.60  ? 203 ARG C CZ  1 
ATOM   9494  N  NH1 . ARG C 1 203 ? 187.247 161.580 160.769 1.00 60.16  ? 203 ARG C NH1 1 
ATOM   9495  N  NH2 . ARG C 1 203 ? 186.088 163.524 160.435 1.00 57.45  ? 203 ARG C NH2 1 
ATOM   9496  N  N   . ASP C 1 204 ? 181.785 163.267 163.848 1.00 60.08  ? 204 ASP C N   1 
ATOM   9497  C  CA  . ASP C 1 204 ? 181.899 164.670 164.220 1.00 53.46  ? 204 ASP C CA  1 
ATOM   9498  C  C   . ASP C 1 204 ? 180.710 165.175 165.025 1.00 58.63  ? 204 ASP C C   1 
ATOM   9499  O  O   . ASP C 1 204 ? 180.874 166.087 165.844 1.00 64.09  ? 204 ASP C O   1 
ATOM   9500  C  CB  . ASP C 1 204 ? 182.068 165.528 162.966 1.00 55.76  ? 204 ASP C CB  1 
ATOM   9501  C  CG  . ASP C 1 204 ? 183.402 165.310 162.289 1.00 64.30  ? 204 ASP C CG  1 
ATOM   9502  O  OD1 . ASP C 1 204 ? 184.237 164.568 162.844 1.00 65.75  ? 204 ASP C OD1 1 
ATOM   9503  O  OD2 . ASP C 1 204 ? 183.616 165.880 161.200 1.00 66.89  ? 204 ASP C OD2 1 
ATOM   9504  N  N   . TRP C 1 205 ? 179.514 164.617 164.822 1.00 57.63  ? 205 TRP C N   1 
ATOM   9505  C  CA  . TRP C 1 205 ? 178.315 165.215 165.392 1.00 58.81  ? 205 TRP C CA  1 
ATOM   9506  C  C   . TRP C 1 205 ? 177.582 164.360 166.416 1.00 61.91  ? 205 TRP C C   1 
ATOM   9507  O  O   . TRP C 1 205 ? 176.810 164.918 167.203 1.00 65.61  ? 205 TRP C O   1 
ATOM   9508  C  CB  . TRP C 1 205 ? 177.327 165.591 164.277 1.00 59.99  ? 205 TRP C CB  1 
ATOM   9509  C  CG  . TRP C 1 205 ? 177.837 166.656 163.356 1.00 58.07  ? 205 TRP C CG  1 
ATOM   9510  C  CD1 . TRP C 1 205 ? 178.553 166.474 162.211 1.00 58.91  ? 205 TRP C CD1 1 
ATOM   9511  C  CD2 . TRP C 1 205 ? 177.669 168.070 163.503 1.00 63.45  ? 205 TRP C CD2 1 
ATOM   9512  N  NE1 . TRP C 1 205 ? 178.842 167.686 161.635 1.00 62.07  ? 205 TRP C NE1 1 
ATOM   9513  C  CE2 . TRP C 1 205 ? 178.311 168.682 162.410 1.00 68.43  ? 205 TRP C CE2 1 
ATOM   9514  C  CE3 . TRP C 1 205 ? 177.039 168.879 164.453 1.00 66.40  ? 205 TRP C CE3 1 
ATOM   9515  C  CZ2 . TRP C 1 205 ? 178.340 170.065 162.239 1.00 71.39  ? 205 TRP C CZ2 1 
ATOM   9516  C  CZ3 . TRP C 1 205 ? 177.068 170.250 164.282 1.00 71.07  ? 205 TRP C CZ3 1 
ATOM   9517  C  CH2 . TRP C 1 205 ? 177.714 170.829 163.184 1.00 73.03  ? 205 TRP C CH2 1 
ATOM   9518  N  N   . VAL C 1 206 ? 177.785 163.041 166.439 1.00 57.81  ? 206 VAL C N   1 
ATOM   9519  C  CA  . VAL C 1 206 ? 177.007 162.149 167.288 1.00 55.85  ? 206 VAL C CA  1 
ATOM   9520  C  C   . VAL C 1 206 ? 177.880 161.376 168.269 1.00 56.10  ? 206 VAL C C   1 
ATOM   9521  O  O   . VAL C 1 206 ? 177.528 161.247 169.446 1.00 61.62  ? 206 VAL C O   1 
ATOM   9522  C  CB  . VAL C 1 206 ? 176.157 161.175 166.442 1.00 49.59  ? 206 VAL C CB  1 
ATOM   9523  C  CG1 . VAL C 1 206 ? 175.257 160.344 167.337 1.00 44.02  ? 206 VAL C CG1 1 
ATOM   9524  C  CG2 . VAL C 1 206 ? 175.334 161.934 165.420 1.00 50.80  ? 206 VAL C CG2 1 
ATOM   9525  N  N   . LEU C 1 207 ? 179.020 160.855 167.811 1.00 57.09  ? 207 LEU C N   1 
ATOM   9526  C  CA  . LEU C 1 207 ? 179.754 159.858 168.588 1.00 57.17  ? 207 LEU C CA  1 
ATOM   9527  C  C   . LEU C 1 207 ? 180.261 160.416 169.914 1.00 63.68  ? 207 LEU C C   1 
ATOM   9528  O  O   . LEU C 1 207 ? 180.232 159.720 170.935 1.00 62.63  ? 207 LEU C O   1 
ATOM   9529  C  CB  . LEU C 1 207 ? 180.916 159.309 167.760 1.00 56.81  ? 207 LEU C CB  1 
ATOM   9530  C  CG  . LEU C 1 207 ? 181.483 157.955 168.187 1.00 52.88  ? 207 LEU C CG  1 
ATOM   9531  C  CD1 . LEU C 1 207 ? 180.404 156.890 168.164 1.00 54.38  ? 207 LEU C CD1 1 
ATOM   9532  C  CD2 . LEU C 1 207 ? 182.642 157.563 167.289 1.00 49.89  ? 207 LEU C CD2 1 
ATOM   9533  N  N   . GLY C 1 208 ? 180.727 161.661 169.925 1.00 70.05  ? 208 GLY C N   1 
ATOM   9534  C  CA  . GLY C 1 208 ? 181.373 162.203 171.104 1.00 71.48  ? 208 GLY C CA  1 
ATOM   9535  C  C   . GLY C 1 208 ? 180.468 162.938 172.071 1.00 72.27  ? 208 GLY C C   1 
ATOM   9536  O  O   . GLY C 1 208 ? 180.952 163.715 172.899 1.00 77.38  ? 208 GLY C O   1 
ATOM   9537  N  N   . LYS C 1 209 ? 179.158 162.714 171.983 1.00 66.83  ? 209 LYS C N   1 
ATOM   9538  C  CA  . LYS C 1 209 ? 178.220 163.430 172.839 1.00 65.78  ? 209 LYS C CA  1 
ATOM   9539  C  C   . LYS C 1 209 ? 178.226 162.948 174.284 1.00 68.61  ? 209 LYS C C   1 
ATOM   9540  O  O   . LYS C 1 209 ? 177.774 163.689 175.163 1.00 71.81  ? 209 LYS C O   1 
ATOM   9541  C  CB  . LYS C 1 209 ? 176.802 163.332 172.269 1.00 64.66  ? 209 LYS C CB  1 
ATOM   9542  C  CG  . LYS C 1 209 ? 176.640 164.015 170.918 1.00 68.79  ? 209 LYS C CG  1 
ATOM   9543  C  CD  . LYS C 1 209 ? 175.180 164.165 170.502 1.00 63.26  ? 209 LYS C CD  1 
ATOM   9544  C  CE  . LYS C 1 209 ? 174.259 163.268 171.305 1.00 63.72  ? 209 LYS C CE  1 
ATOM   9545  N  NZ  . LYS C 1 209 ? 172.848 163.358 170.840 1.00 59.07  ? 209 LYS C NZ  1 
ATOM   9546  N  N   . ARG C 1 210 ? 178.720 161.741 174.557 1.00 74.14  ? 210 ARG C N   1 
ATOM   9547  C  CA  . ARG C 1 210 ? 178.774 161.205 175.913 1.00 73.68  ? 210 ARG C CA  1 
ATOM   9548  C  C   . ARG C 1 210 ? 180.207 160.927 176.358 1.00 75.77  ? 210 ARG C C   1 
ATOM   9549  O  O   . ARG C 1 210 ? 180.460 159.970 177.091 1.00 79.11  ? 210 ARG C O   1 
ATOM   9550  C  CB  . ARG C 1 210 ? 177.928 159.939 176.033 1.00 66.18  ? 210 ARG C CB  1 
ATOM   9551  C  CG  . ARG C 1 210 ? 176.437 160.173 175.920 1.00 62.11  ? 210 ARG C CG  1 
ATOM   9552  C  CD  . ARG C 1 210 ? 175.664 158.912 176.257 1.00 60.99  ? 210 ARG C CD  1 
ATOM   9553  N  NE  . ARG C 1 210 ? 174.368 158.876 175.592 1.00 65.60  ? 210 ARG C NE  1 
ATOM   9554  C  CZ  . ARG C 1 210 ? 173.250 158.441 176.155 1.00 66.79  ? 210 ARG C CZ  1 
ATOM   9555  N  NH1 . ARG C 1 210 ? 173.236 157.978 177.393 1.00 70.80  ? 210 ARG C NH1 1 
ATOM   9556  N  NH2 . ARG C 1 210 ? 172.119 158.470 175.457 1.00 62.37  ? 210 ARG C NH2 1 
ATOM   9557  N  N   . ASP C 1 211 ? 181.156 161.758 175.921 1.00 77.31  ? 211 ASP C N   1 
ATOM   9558  C  CA  . ASP C 1 211 ? 182.545 161.567 176.327 1.00 81.63  ? 211 ASP C CA  1 
ATOM   9559  C  C   . ASP C 1 211 ? 182.734 161.847 177.813 1.00 90.18  ? 211 ASP C C   1 
ATOM   9560  O  O   . ASP C 1 211 ? 183.517 161.165 178.484 1.00 91.64  ? 211 ASP C O   1 
ATOM   9561  C  CB  . ASP C 1 211 ? 183.466 162.454 175.492 1.00 82.34  ? 211 ASP C CB  1 
ATOM   9562  C  CG  . ASP C 1 211 ? 183.645 161.938 174.079 1.00 85.27  ? 211 ASP C CG  1 
ATOM   9563  O  OD1 . ASP C 1 211 ? 183.086 160.868 173.762 1.00 85.20  ? 211 ASP C OD1 1 
ATOM   9564  O  OD2 . ASP C 1 211 ? 184.348 162.599 173.287 1.00 84.05  ? 211 ASP C OD2 1 
ATOM   9565  N  N   . GLU C 1 212 ? 182.034 162.848 178.343 1.00 88.71  ? 212 GLU C N   1 
ATOM   9566  C  CA  . GLU C 1 212 ? 182.123 163.190 179.755 1.00 88.60  ? 212 GLU C CA  1 
ATOM   9567  C  C   . GLU C 1 212 ? 181.086 162.479 180.613 1.00 90.35  ? 212 GLU C C   1 
ATOM   9568  O  O   . GLU C 1 212 ? 181.079 162.675 181.833 1.00 93.80  ? 212 GLU C O   1 
ATOM   9569  C  CB  . GLU C 1 212 ? 181.975 164.704 179.943 1.00 91.14  ? 212 GLU C CB  1 
ATOM   9570  C  CG  . GLU C 1 212 ? 182.315 165.524 178.712 1.00 92.12  ? 212 GLU C CG  1 
ATOM   9571  C  CD  . GLU C 1 212 ? 183.808 165.705 178.525 1.00 98.07  ? 212 GLU C CD  1 
ATOM   9572  O  OE1 . GLU C 1 212 ? 184.576 165.311 179.428 1.00 96.87  ? 212 GLU C OE1 1 
ATOM   9573  O  OE2 . GLU C 1 212 ? 184.214 166.246 177.475 1.00 99.59  ? 212 GLU C OE2 1 
ATOM   9574  N  N   . ASP C 1 213 ? 180.220 161.665 180.017 1.00 88.60  ? 213 ASP C N   1 
ATOM   9575  C  CA  . ASP C 1 213 ? 179.150 160.997 180.747 1.00 86.74  ? 213 ASP C CA  1 
ATOM   9576  C  C   . ASP C 1 213 ? 179.628 159.622 181.197 1.00 91.24  ? 213 ASP C C   1 
ATOM   9577  O  O   . ASP C 1 213 ? 180.121 158.833 180.383 1.00 89.70  ? 213 ASP C O   1 
ATOM   9578  C  CB  . ASP C 1 213 ? 177.901 160.879 179.876 1.00 86.29  ? 213 ASP C CB  1 
ATOM   9579  C  CG  . ASP C 1 213 ? 176.750 160.217 180.598 1.00 91.35  ? 213 ASP C CG  1 
ATOM   9580  O  OD1 . ASP C 1 213 ? 176.718 160.284 181.842 1.00 93.79  ? 213 ASP C OD1 1 
ATOM   9581  O  OD2 . ASP C 1 213 ? 175.877 159.628 179.926 1.00 86.98  ? 213 ASP C OD2 1 
ATOM   9582  N  N   . THR C 1 214 ? 179.479 159.334 182.492 1.00 91.08  ? 214 THR C N   1 
ATOM   9583  C  CA  . THR C 1 214 ? 179.960 158.086 183.074 1.00 89.39  ? 214 THR C CA  1 
ATOM   9584  C  C   . THR C 1 214 ? 178.897 157.378 183.908 1.00 83.54  ? 214 THR C C   1 
ATOM   9585  O  O   . THR C 1 214 ? 179.231 156.511 184.721 1.00 81.98  ? 214 THR C O   1 
ATOM   9586  C  CB  . THR C 1 214 ? 181.205 158.342 183.924 1.00 89.14  ? 214 THR C CB  1 
ATOM   9587  O  OG1 . THR C 1 214 ? 181.076 159.604 184.591 1.00 80.91  ? 214 THR C OG1 1 
ATOM   9588  C  CG2 . THR C 1 214 ? 182.452 158.355 183.054 1.00 86.25  ? 214 THR C CG2 1 
ATOM   9589  N  N   . THR C 1 215 ? 177.621 157.720 183.722 1.00 82.06  ? 215 THR C N   1 
ATOM   9590  C  CA  . THR C 1 215 ? 176.560 157.080 184.491 1.00 82.94  ? 215 THR C CA  1 
ATOM   9591  C  C   . THR C 1 215 ? 176.156 155.723 183.928 1.00 83.35  ? 215 THR C C   1 
ATOM   9592  O  O   . THR C 1 215 ? 175.325 155.040 184.535 1.00 83.63  ? 215 THR C O   1 
ATOM   9593  C  CB  . THR C 1 215 ? 175.331 157.987 184.566 1.00 83.52  ? 215 THR C CB  1 
ATOM   9594  O  OG1 . THR C 1 215 ? 174.542 157.831 183.381 1.00 86.49  ? 215 THR C OG1 1 
ATOM   9595  C  CG2 . THR C 1 215 ? 175.747 159.441 184.717 1.00 78.46  ? 215 THR C CG2 1 
ATOM   9596  N  N   . PHE C 1 216 ? 176.715 155.324 182.789 1.00 81.07  ? 216 PHE C N   1 
ATOM   9597  C  CA  . PHE C 1 216 ? 176.401 154.023 182.215 1.00 80.17  ? 216 PHE C CA  1 
ATOM   9598  C  C   . PHE C 1 216 ? 177.239 152.935 182.876 1.00 78.53  ? 216 PHE C C   1 
ATOM   9599  O  O   . PHE C 1 216 ? 178.471 153.009 182.893 1.00 73.88  ? 216 PHE C O   1 
ATOM   9600  C  CB  . PHE C 1 216 ? 176.646 154.044 180.707 1.00 76.97  ? 216 PHE C CB  1 
ATOM   9601  C  CG  . PHE C 1 216 ? 176.324 152.748 180.022 1.00 71.43  ? 216 PHE C CG  1 
ATOM   9602  C  CD1 . PHE C 1 216 ? 175.011 152.352 179.844 1.00 66.70  ? 216 PHE C CD1 1 
ATOM   9603  C  CD2 . PHE C 1 216 ? 177.336 151.930 179.553 1.00 66.73  ? 216 PHE C CD2 1 
ATOM   9604  C  CE1 . PHE C 1 216 ? 174.714 151.164 179.213 1.00 62.17  ? 216 PHE C CE1 1 
ATOM   9605  C  CE2 . PHE C 1 216 ? 177.045 150.741 178.922 1.00 65.17  ? 216 PHE C CE2 1 
ATOM   9606  C  CZ  . PHE C 1 216 ? 175.732 150.357 178.752 1.00 66.66  ? 216 PHE C CZ  1 
ATOM   9607  N  N   . ALA C 1 217 ? 176.568 151.920 183.415 1.00 76.22  ? 217 ALA C N   1 
ATOM   9608  C  CA  . ALA C 1 217 ? 177.252 150.811 184.068 1.00 75.27  ? 217 ALA C CA  1 
ATOM   9609  C  C   . ALA C 1 217 ? 177.790 149.853 183.012 1.00 78.39  ? 217 ALA C C   1 
ATOM   9610  O  O   . ALA C 1 217 ? 177.024 149.317 182.204 1.00 76.15  ? 217 ALA C O   1 
ATOM   9611  C  CB  . ALA C 1 217 ? 176.305 150.089 185.022 1.00 68.80  ? 217 ALA C CB  1 
ATOM   9612  N  N   . SER C 1 218 ? 179.100 149.630 183.026 1.00 75.90  ? 218 SER C N   1 
ATOM   9613  C  CA  . SER C 1 218 ? 179.777 148.846 182.007 1.00 76.41  ? 218 SER C CA  1 
ATOM   9614  C  C   . SER C 1 218 ? 180.107 147.452 182.524 1.00 76.35  ? 218 SER C C   1 
ATOM   9615  O  O   . SER C 1 218 ? 180.270 147.236 183.728 1.00 73.62  ? 218 SER C O   1 
ATOM   9616  C  CB  . SER C 1 218 ? 181.057 149.544 181.541 1.00 76.60  ? 218 SER C CB  1 
ATOM   9617  O  OG  . SER C 1 218 ? 181.962 149.719 182.617 1.00 80.61  ? 218 SER C OG  1 
ATOM   9618  N  N   . THR C 1 219 ? 180.203 146.513 181.595 1.00 73.97  ? 219 THR C N   1 
ATOM   9619  C  CA  . THR C 1 219 ? 180.480 145.110 181.847 1.00 70.43  ? 219 THR C CA  1 
ATOM   9620  C  C   . THR C 1 219 ? 181.625 144.678 180.945 1.00 73.67  ? 219 THR C C   1 
ATOM   9621  O  O   . THR C 1 219 ? 181.742 145.156 179.812 1.00 74.99  ? 219 THR C O   1 
ATOM   9622  C  CB  . THR C 1 219 ? 179.231 144.256 181.570 1.00 67.43  ? 219 THR C CB  1 
ATOM   9623  O  OG1 . THR C 1 219 ? 178.077 144.916 182.104 1.00 70.57  ? 219 THR C OG1 1 
ATOM   9624  C  CG2 . THR C 1 219 ? 179.338 142.881 182.202 1.00 68.62  ? 219 THR C CG2 1 
ATOM   9625  N  N   . PRO C 1 220 ? 182.498 143.782 181.419 1.00 72.80  ? 220 PRO C N   1 
ATOM   9626  C  CA  . PRO C 1 220 ? 183.596 143.307 180.561 1.00 67.24  ? 220 PRO C CA  1 
ATOM   9627  C  C   . PRO C 1 220 ? 183.137 142.533 179.336 1.00 66.97  ? 220 PRO C C   1 
ATOM   9628  O  O   . PRO C 1 220 ? 183.965 142.258 178.459 1.00 68.96  ? 220 PRO C O   1 
ATOM   9629  C  CB  . PRO C 1 220 ? 184.419 142.415 181.502 1.00 65.50  ? 220 PRO C CB  1 
ATOM   9630  C  CG  . PRO C 1 220 ? 183.496 142.088 182.631 1.00 69.87  ? 220 PRO C CG  1 
ATOM   9631  C  CD  . PRO C 1 220 ? 182.661 143.313 182.804 1.00 71.65  ? 220 PRO C CD  1 
ATOM   9632  N  N   . TYR C 1 221 ? 181.857 142.173 179.244 1.00 64.39  ? 221 TYR C N   1 
ATOM   9633  C  CA  . TYR C 1 221 ? 181.325 141.442 178.101 1.00 63.11  ? 221 TYR C CA  1 
ATOM   9634  C  C   . TYR C 1 221 ? 180.534 142.342 177.158 1.00 66.41  ? 221 TYR C C   1 
ATOM   9635  O  O   . TYR C 1 221 ? 179.728 141.847 176.365 1.00 65.97  ? 221 TYR C O   1 
ATOM   9636  C  CB  . TYR C 1 221 ? 180.458 140.277 178.577 1.00 59.83  ? 221 TYR C CB  1 
ATOM   9637  C  CG  . TYR C 1 221 ? 181.138 139.389 179.592 1.00 67.96  ? 221 TYR C CG  1 
ATOM   9638  C  CD1 . TYR C 1 221 ? 182.361 138.796 179.313 1.00 68.41  ? 221 TYR C CD1 1 
ATOM   9639  C  CD2 . TYR C 1 221 ? 180.558 139.144 180.828 1.00 70.29  ? 221 TYR C CD2 1 
ATOM   9640  C  CE1 . TYR C 1 221 ? 182.986 137.985 180.237 1.00 70.25  ? 221 TYR C CE1 1 
ATOM   9641  C  CE2 . TYR C 1 221 ? 181.176 138.332 181.758 1.00 69.50  ? 221 TYR C CE2 1 
ATOM   9642  C  CZ  . TYR C 1 221 ? 182.389 137.755 181.457 1.00 73.01  ? 221 TYR C CZ  1 
ATOM   9643  O  OH  . TYR C 1 221 ? 183.010 136.947 182.380 1.00 77.60  ? 221 TYR C OH  1 
ATOM   9644  N  N   . ASP C 1 222 ? 180.746 143.653 177.232 1.00 65.31  ? 222 ASP C N   1 
ATOM   9645  C  CA  . ASP C 1 222 ? 180.035 144.594 176.380 1.00 56.61  ? 222 ASP C CA  1 
ATOM   9646  C  C   . ASP C 1 222 ? 180.649 144.613 174.987 1.00 56.03  ? 222 ASP C C   1 
ATOM   9647  O  O   . ASP C 1 222 ? 181.861 144.794 174.837 1.00 59.91  ? 222 ASP C O   1 
ATOM   9648  C  CB  . ASP C 1 222 ? 180.076 145.994 176.989 1.00 57.06  ? 222 ASP C CB  1 
ATOM   9649  C  CG  . ASP C 1 222 ? 179.178 146.128 178.195 1.00 69.37  ? 222 ASP C CG  1 
ATOM   9650  O  OD1 . ASP C 1 222 ? 178.321 145.245 178.398 1.00 70.19  ? 222 ASP C OD1 1 
ATOM   9651  O  OD2 . ASP C 1 222 ? 179.329 147.114 178.944 1.00 74.45  ? 222 ASP C OD2 1 
ATOM   9652  N  N   . VAL C 1 223 ? 179.811 144.431 173.966 1.00 49.49  ? 223 VAL C N   1 
ATOM   9653  C  CA  . VAL C 1 223 ? 180.246 144.463 172.578 1.00 51.36  ? 223 VAL C CA  1 
ATOM   9654  C  C   . VAL C 1 223 ? 179.293 145.350 171.790 1.00 53.51  ? 223 VAL C C   1 
ATOM   9655  O  O   . VAL C 1 223 ? 178.167 145.623 172.210 1.00 55.73  ? 223 VAL C O   1 
ATOM   9656  C  CB  . VAL C 1 223 ? 180.316 143.056 171.946 1.00 53.09  ? 223 VAL C CB  1 
ATOM   9657  C  CG1 . VAL C 1 223 ? 181.396 142.222 172.615 1.00 55.39  ? 223 VAL C CG1 1 
ATOM   9658  C  CG2 . VAL C 1 223 ? 178.967 142.363 172.032 1.00 49.97  ? 223 VAL C CG2 1 
ATOM   9659  N  N   . ALA C 1 224 ? 179.763 145.808 170.632 1.00 54.06  ? 224 ALA C N   1 
ATOM   9660  C  CA  . ALA C 1 224 ? 178.959 146.643 169.750 1.00 51.44  ? 224 ALA C CA  1 
ATOM   9661  C  C   . ALA C 1 224 ? 179.004 146.086 168.337 1.00 57.01  ? 224 ALA C C   1 
ATOM   9662  O  O   . ALA C 1 224 ? 180.088 145.893 167.779 1.00 61.69  ? 224 ALA C O   1 
ATOM   9663  C  CB  . ALA C 1 224 ? 179.446 148.094 169.758 1.00 47.58  ? 224 ALA C CB  1 
ATOM   9664  N  N   . ILE C 1 225 ? 177.831 145.839 167.761 1.00 52.85  ? 225 ILE C N   1 
ATOM   9665  C  CA  . ILE C 1 225 ? 177.732 145.390 166.376 1.00 53.37  ? 225 ILE C CA  1 
ATOM   9666  C  C   . ILE C 1 225 ? 177.755 146.612 165.467 1.00 57.07  ? 225 ILE C C   1 
ATOM   9667  O  O   . ILE C 1 225 ? 176.931 147.520 165.610 1.00 59.09  ? 225 ILE C O   1 
ATOM   9668  C  CB  . ILE C 1 225 ? 176.462 144.560 166.150 1.00 58.69  ? 225 ILE C CB  1 
ATOM   9669  C  CG1 . ILE C 1 225 ? 176.548 143.228 166.894 1.00 61.89  ? 225 ILE C CG1 1 
ATOM   9670  C  CG2 . ILE C 1 225 ? 176.237 144.323 164.668 1.00 58.39  ? 225 ILE C CG2 1 
ATOM   9671  C  CD1 . ILE C 1 225 ? 175.257 142.441 166.869 1.00 52.63  ? 225 ILE C CD1 1 
ATOM   9672  N  N   . ILE C 1 226 ? 178.698 146.637 164.530 1.00 57.39  ? 226 ILE C N   1 
ATOM   9673  C  CA  . ILE C 1 226 ? 178.897 147.764 163.629 1.00 55.66  ? 226 ILE C CA  1 
ATOM   9674  C  C   . ILE C 1 226 ? 178.831 147.248 162.200 1.00 61.55  ? 226 ILE C C   1 
ATOM   9675  O  O   . ILE C 1 226 ? 179.426 146.212 161.882 1.00 64.96  ? 226 ILE C O   1 
ATOM   9676  C  CB  . ILE C 1 226 ? 180.241 148.469 163.892 1.00 55.03  ? 226 ILE C CB  1 
ATOM   9677  C  CG1 . ILE C 1 226 ? 180.457 148.675 165.392 1.00 57.00  ? 226 ILE C CG1 1 
ATOM   9678  C  CG2 . ILE C 1 226 ? 180.300 149.795 163.159 1.00 58.06  ? 226 ILE C CG2 1 
ATOM   9679  C  CD1 . ILE C 1 226 ? 179.732 149.868 165.963 1.00 61.17  ? 226 ILE C CD1 1 
ATOM   9680  N  N   . GLY C 1 227 ? 178.107 147.963 161.344 1.00 56.65  ? 227 GLY C N   1 
ATOM   9681  C  CA  . GLY C 1 227 ? 178.052 147.604 159.942 1.00 54.25  ? 227 GLY C CA  1 
ATOM   9682  C  C   . GLY C 1 227 ? 176.988 146.605 159.562 1.00 60.26  ? 227 GLY C C   1 
ATOM   9683  O  O   . GLY C 1 227 ? 177.005 146.103 158.435 1.00 67.50  ? 227 GLY C O   1 
ATOM   9684  N  N   . ASP C 1 228 ? 176.065 146.290 160.463 1.00 56.76  ? 228 ASP C N   1 
ATOM   9685  C  CA  . ASP C 1 228 ? 174.964 145.381 160.172 1.00 53.67  ? 228 ASP C CA  1 
ATOM   9686  C  C   . ASP C 1 228 ? 173.681 146.196 160.095 1.00 48.86  ? 228 ASP C C   1 
ATOM   9687  O  O   . ASP C 1 228 ? 173.287 146.833 161.076 1.00 52.25  ? 228 ASP C O   1 
ATOM   9688  C  CB  . ASP C 1 228 ? 174.855 144.289 161.235 1.00 56.89  ? 228 ASP C CB  1 
ATOM   9689  C  CG  . ASP C 1 228 ? 174.130 143.059 160.732 1.00 64.30  ? 228 ASP C CG  1 
ATOM   9690  O  OD1 . ASP C 1 228 ? 173.295 143.190 159.814 1.00 64.73  ? 228 ASP C OD1 1 
ATOM   9691  O  OD2 . ASP C 1 228 ? 174.400 141.957 161.252 1.00 63.13  ? 228 ASP C OD2 1 
ATOM   9692  N  N   . TYR C 1 229 ? 173.028 146.165 158.934 1.00 50.25  ? 229 TYR C N   1 
ATOM   9693  C  CA  . TYR C 1 229 ? 171.894 147.033 158.653 1.00 49.76  ? 229 TYR C CA  1 
ATOM   9694  C  C   . TYR C 1 229 ? 170.559 146.309 158.766 1.00 48.82  ? 229 TYR C C   1 
ATOM   9695  O  O   . TYR C 1 229 ? 169.539 146.827 158.303 1.00 52.00  ? 229 TYR C O   1 
ATOM   9696  C  CB  . TYR C 1 229 ? 172.056 147.663 157.272 1.00 49.99  ? 229 TYR C CB  1 
ATOM   9697  C  CG  . TYR C 1 229 ? 173.339 148.448 157.153 1.00 48.62  ? 229 TYR C CG  1 
ATOM   9698  C  CD1 . TYR C 1 229 ? 173.410 149.764 157.576 1.00 47.17  ? 229 TYR C CD1 1 
ATOM   9699  C  CD2 . TYR C 1 229 ? 174.486 147.862 156.647 1.00 58.50  ? 229 TYR C CD2 1 
ATOM   9700  C  CE1 . TYR C 1 229 ? 174.583 150.479 157.484 1.00 51.02  ? 229 TYR C CE1 1 
ATOM   9701  C  CE2 . TYR C 1 229 ? 175.661 148.566 156.556 1.00 57.50  ? 229 TYR C CE2 1 
ATOM   9702  C  CZ  . TYR C 1 229 ? 175.705 149.875 156.971 1.00 55.74  ? 229 TYR C CZ  1 
ATOM   9703  O  OH  . TYR C 1 229 ? 176.881 150.579 156.872 1.00 64.26  ? 229 TYR C OH  1 
ATOM   9704  N  N   . ASN C 1 230 ? 170.550 145.125 159.381 1.00 47.85  ? 230 ASN C N   1 
ATOM   9705  C  CA  . ASN C 1 230 ? 169.318 144.409 159.709 1.00 40.12  ? 230 ASN C CA  1 
ATOM   9706  C  C   . ASN C 1 230 ? 168.448 144.183 158.477 1.00 41.58  ? 230 ASN C C   1 
ATOM   9707  O  O   . ASN C 1 230 ? 167.232 144.375 158.511 1.00 47.54  ? 230 ASN C O   1 
ATOM   9708  C  CB  . ASN C 1 230 ? 168.533 145.145 160.796 1.00 40.21  ? 230 ASN C CB  1 
ATOM   9709  C  CG  . ASN C 1 230 ? 167.666 144.220 161.614 1.00 42.41  ? 230 ASN C CG  1 
ATOM   9710  O  OD1 . ASN C 1 230 ? 168.037 143.083 161.885 1.00 47.06  ? 230 ASN C OD1 1 
ATOM   9711  N  ND2 . ASN C 1 230 ? 166.501 144.706 162.015 1.00 42.74  ? 230 ASN C ND2 1 
ATOM   9712  N  N   . ILE C 1 231 ? 169.073 143.775 157.377 1.00 44.78  ? 231 ILE C N   1 
ATOM   9713  C  CA  . ILE C 1 231 ? 168.331 143.476 156.160 1.00 46.24  ? 231 ILE C CA  1 
ATOM   9714  C  C   . ILE C 1 231 ? 167.521 142.210 156.399 1.00 46.54  ? 231 ILE C C   1 
ATOM   9715  O  O   . ILE C 1 231 ? 168.079 141.150 156.702 1.00 53.44  ? 231 ILE C O   1 
ATOM   9716  C  CB  . ILE C 1 231 ? 169.266 143.326 154.948 1.00 47.84  ? 231 ILE C CB  1 
ATOM   9717  C  CG1 . ILE C 1 231 ? 170.024 144.629 154.704 1.00 50.78  ? 231 ILE C CG1 1 
ATOM   9718  C  CG2 . ILE C 1 231 ? 168.476 142.935 153.712 1.00 53.59  ? 231 ILE C CG2 1 
ATOM   9719  C  CD1 . ILE C 1 231 ? 169.134 145.788 154.337 1.00 49.73  ? 231 ILE C CD1 1 
ATOM   9720  N  N   . GLY C 1 232 ? 166.199 142.320 156.292 1.00 38.71  ? 232 GLY C N   1 
ATOM   9721  C  CA  . GLY C 1 232 ? 165.323 141.192 156.533 1.00 41.81  ? 232 GLY C CA  1 
ATOM   9722  C  C   . GLY C 1 232 ? 165.455 140.617 157.928 1.00 44.65  ? 232 GLY C C   1 
ATOM   9723  O  O   . GLY C 1 232 ? 165.134 139.449 158.156 1.00 48.60  ? 232 GLY C O   1 
ATOM   9724  N  N   . GLY C 1 233 ? 165.918 141.431 158.871 1.00 43.43  ? 233 GLY C N   1 
ATOM   9725  C  CA  . GLY C 1 233 ? 166.148 140.981 160.226 1.00 38.91  ? 233 GLY C CA  1 
ATOM   9726  C  C   . GLY C 1 233 ? 167.491 140.335 160.477 1.00 42.18  ? 233 GLY C C   1 
ATOM   9727  O  O   . GLY C 1 233 ? 167.694 139.785 161.567 1.00 41.23  ? 233 GLY C O   1 
ATOM   9728  N  N   . ASP C 1 234 ? 168.418 140.403 159.515 1.00 45.80  ? 234 ASP C N   1 
ATOM   9729  C  CA  . ASP C 1 234 ? 169.695 139.701 159.633 1.00 41.75  ? 234 ASP C CA  1 
ATOM   9730  C  C   . ASP C 1 234 ? 170.388 140.004 160.955 1.00 48.07  ? 234 ASP C C   1 
ATOM   9731  O  O   . ASP C 1 234 ? 170.769 139.087 161.692 1.00 48.96  ? 234 ASP C O   1 
ATOM   9732  C  CB  . ASP C 1 234 ? 170.604 140.078 158.462 1.00 44.54  ? 234 ASP C CB  1 
ATOM   9733  C  CG  . ASP C 1 234 ? 170.494 139.113 157.302 1.00 56.00  ? 234 ASP C CG  1 
ATOM   9734  O  OD1 . ASP C 1 234 ? 170.499 137.890 157.545 1.00 60.39  ? 234 ASP C OD1 1 
ATOM   9735  O  OD2 . ASP C 1 234 ? 170.410 139.575 156.145 1.00 58.71  ? 234 ASP C OD2 1 
ATOM   9736  N  N   . ALA C 1 235 ? 170.522 141.291 161.287 1.00 47.29  ? 235 ALA C N   1 
ATOM   9737  C  CA  . ALA C 1 235 ? 171.217 141.674 162.512 1.00 39.12  ? 235 ALA C CA  1 
ATOM   9738  C  C   . ALA C 1 235 ? 170.588 141.015 163.730 1.00 39.98  ? 235 ALA C C   1 
ATOM   9739  O  O   . ALA C 1 235 ? 171.301 140.534 164.619 1.00 47.35  ? 235 ALA C O   1 
ATOM   9740  C  CB  . ALA C 1 235 ? 171.218 143.193 162.666 1.00 45.71  ? 235 ALA C CB  1 
ATOM   9741  N  N   . TRP C 1 236 ? 169.255 140.956 163.774 1.00 41.38  ? 236 TRP C N   1 
ATOM   9742  C  CA  . TRP C 1 236 ? 168.588 140.287 164.884 1.00 36.88  ? 236 TRP C CA  1 
ATOM   9743  C  C   . TRP C 1 236 ? 169.061 138.844 165.005 1.00 41.96  ? 236 TRP C C   1 
ATOM   9744  O  O   . TRP C 1 236 ? 169.495 138.409 166.078 1.00 44.46  ? 236 TRP C O   1 
ATOM   9745  C  CB  . TRP C 1 236 ? 167.071 140.355 164.703 1.00 38.00  ? 236 TRP C CB  1 
ATOM   9746  C  CG  . TRP C 1 236 ? 166.509 141.732 164.892 1.00 41.58  ? 236 TRP C CG  1 
ATOM   9747  C  CD1 . TRP C 1 236 ? 167.066 142.752 165.603 1.00 43.82  ? 236 TRP C CD1 1 
ATOM   9748  C  CD2 . TRP C 1 236 ? 165.279 142.240 164.362 1.00 40.63  ? 236 TRP C CD2 1 
ATOM   9749  N  NE1 . TRP C 1 236 ? 166.263 143.863 165.549 1.00 43.79  ? 236 TRP C NE1 1 
ATOM   9750  C  CE2 . TRP C 1 236 ? 165.159 143.574 164.792 1.00 44.33  ? 236 TRP C CE2 1 
ATOM   9751  C  CE3 . TRP C 1 236 ? 164.269 141.697 163.563 1.00 40.47  ? 236 TRP C CE3 1 
ATOM   9752  C  CZ2 . TRP C 1 236 ? 164.070 144.372 164.453 1.00 42.84  ? 236 TRP C CZ2 1 
ATOM   9753  C  CZ3 . TRP C 1 236 ? 163.190 142.491 163.228 1.00 40.44  ? 236 TRP C CZ3 1 
ATOM   9754  C  CH2 . TRP C 1 236 ? 163.098 143.812 163.673 1.00 41.54  ? 236 TRP C CH2 1 
ATOM   9755  N  N   . SER C 1 237 ? 169.050 138.106 163.890 1.00 45.36  ? 237 SER C N   1 
ATOM   9756  C  CA  . SER C 1 237 ? 169.483 136.714 163.917 1.00 44.58  ? 237 SER C CA  1 
ATOM   9757  C  C   . SER C 1 237 ? 170.950 136.572 164.285 1.00 45.27  ? 237 SER C C   1 
ATOM   9758  O  O   . SER C 1 237 ? 171.379 135.475 164.654 1.00 47.43  ? 237 SER C O   1 
ATOM   9759  C  CB  . SER C 1 237 ? 169.219 136.048 162.570 1.00 46.01  ? 237 SER C CB  1 
ATOM   9760  O  OG  . SER C 1 237 ? 167.883 136.259 162.163 1.00 49.34  ? 237 SER C OG  1 
ATOM   9761  N  N   . SER C 1 238 ? 171.731 137.647 164.189 1.00 42.17  ? 238 SER C N   1 
ATOM   9762  C  CA  . SER C 1 238 ? 173.085 137.601 164.717 1.00 41.02  ? 238 SER C CA  1 
ATOM   9763  C  C   . SER C 1 238 ? 173.089 137.881 166.213 1.00 47.04  ? 238 SER C C   1 
ATOM   9764  O  O   . SER C 1 238 ? 173.701 137.138 166.991 1.00 52.96  ? 238 SER C O   1 
ATOM   9765  C  CB  . SER C 1 238 ? 173.976 138.601 163.980 1.00 45.01  ? 238 SER C CB  1 
ATOM   9766  O  OG  . SER C 1 238 ? 173.975 138.356 162.586 1.00 47.92  ? 238 SER C OG  1 
ATOM   9767  N  N   . ARG C 1 239 ? 172.367 138.923 166.635 1.00 46.34  ? 239 ARG C N   1 
ATOM   9768  C  CA  . ARG C 1 239 ? 172.518 139.414 168.000 1.00 43.28  ? 239 ARG C CA  1 
ATOM   9769  C  C   . ARG C 1 239 ? 172.097 138.362 169.013 1.00 46.11  ? 239 ARG C C   1 
ATOM   9770  O  O   . ARG C 1 239 ? 172.748 138.196 170.052 1.00 54.38  ? 239 ARG C O   1 
ATOM   9771  C  CB  . ARG C 1 239 ? 171.728 140.708 168.191 1.00 43.62  ? 239 ARG C CB  1 
ATOM   9772  C  CG  . ARG C 1 239 ? 171.434 141.042 169.642 1.00 49.04  ? 239 ARG C CG  1 
ATOM   9773  C  CD  . ARG C 1 239 ? 170.307 142.045 169.779 1.00 46.99  ? 239 ARG C CD  1 
ATOM   9774  N  NE  . ARG C 1 239 ? 170.439 142.823 171.004 1.00 49.72  ? 239 ARG C NE  1 
ATOM   9775  C  CZ  . ARG C 1 239 ? 170.938 144.049 171.065 1.00 48.01  ? 239 ARG C CZ  1 
ATOM   9776  N  NH1 . ARG C 1 239 ? 171.362 144.677 169.981 1.00 52.47  ? 239 ARG C NH1 1 
ATOM   9777  N  NH2 . ARG C 1 239 ? 171.016 144.660 172.242 1.00 50.22  ? 239 ARG C NH2 1 
ATOM   9778  N  N   . ILE C 1 240 ? 171.035 137.614 168.709 1.00 45.66  ? 240 ILE C N   1 
ATOM   9779  C  CA  . ILE C 1 240 ? 170.583 136.564 169.616 1.00 49.12  ? 240 ILE C CA  1 
ATOM   9780  C  C   . ILE C 1 240 ? 171.713 135.583 169.901 1.00 51.72  ? 240 ILE C C   1 
ATOM   9781  O  O   . ILE C 1 240 ? 171.936 135.194 171.055 1.00 60.65  ? 240 ILE C O   1 
ATOM   9782  C  CB  . ILE C 1 240 ? 169.330 135.863 169.053 1.00 49.76  ? 240 ILE C CB  1 
ATOM   9783  C  CG1 . ILE C 1 240 ? 168.774 134.864 170.068 1.00 49.15  ? 240 ILE C CG1 1 
ATOM   9784  C  CG2 . ILE C 1 240 ? 169.611 135.198 167.711 1.00 50.28  ? 240 ILE C CG2 1 
ATOM   9785  C  CD1 . ILE C 1 240 ? 167.283 134.947 170.241 1.00 56.55  ? 240 ILE C CD1 1 
ATOM   9786  N  N   . LEU C 1 241 ? 172.477 135.207 168.871 1.00 49.30  ? 241 LEU C N   1 
ATOM   9787  C  CA  . LEU C 1 241 ? 173.607 134.313 169.094 1.00 47.45  ? 241 LEU C CA  1 
ATOM   9788  C  C   . LEU C 1 241 ? 174.603 134.940 170.058 1.00 46.72  ? 241 LEU C C   1 
ATOM   9789  O  O   . LEU C 1 241 ? 175.056 134.295 171.011 1.00 54.98  ? 241 LEU C O   1 
ATOM   9790  C  CB  . LEU C 1 241 ? 174.281 133.969 167.766 1.00 45.98  ? 241 LEU C CB  1 
ATOM   9791  C  CG  . LEU C 1 241 ? 173.467 133.136 166.775 1.00 47.29  ? 241 LEU C CG  1 
ATOM   9792  C  CD1 . LEU C 1 241 ? 174.258 132.904 165.503 1.00 46.73  ? 241 LEU C CD1 1 
ATOM   9793  C  CD2 . LEU C 1 241 ? 173.062 131.814 167.399 1.00 46.82  ? 241 LEU C CD2 1 
ATOM   9794  N  N   . LEU C 1 242 ? 174.916 136.221 169.852 1.00 45.89  ? 242 LEU C N   1 
ATOM   9795  C  CA  . LEU C 1 242 ? 175.817 136.913 170.765 1.00 48.07  ? 242 LEU C CA  1 
ATOM   9796  C  C   . LEU C 1 242 ? 175.217 137.013 172.158 1.00 55.64  ? 242 LEU C C   1 
ATOM   9797  O  O   . LEU C 1 242 ? 175.955 137.046 173.149 1.00 56.97  ? 242 LEU C O   1 
ATOM   9798  C  CB  . LEU C 1 242 ? 176.149 138.301 170.221 1.00 46.91  ? 242 LEU C CB  1 
ATOM   9799  C  CG  . LEU C 1 242 ? 176.990 138.315 168.943 1.00 50.47  ? 242 LEU C CG  1 
ATOM   9800  C  CD1 . LEU C 1 242 ? 177.174 139.732 168.444 1.00 50.20  ? 242 LEU C CD1 1 
ATOM   9801  C  CD2 . LEU C 1 242 ? 178.332 137.647 169.173 1.00 51.48  ? 242 LEU C CD2 1 
ATOM   9802  N  N   . GLU C 1 243 ? 173.886 137.057 172.258 1.00 55.07  ? 243 GLU C N   1 
ATOM   9803  C  CA  . GLU C 1 243 ? 173.253 137.050 173.571 1.00 51.63  ? 243 GLU C CA  1 
ATOM   9804  C  C   . GLU C 1 243 ? 173.354 135.681 174.223 1.00 55.38  ? 243 GLU C C   1 
ATOM   9805  O  O   . GLU C 1 243 ? 173.395 135.583 175.454 1.00 61.53  ? 243 GLU C O   1 
ATOM   9806  C  CB  . GLU C 1 243 ? 171.789 137.471 173.460 1.00 52.48  ? 243 GLU C CB  1 
ATOM   9807  C  CG  . GLU C 1 243 ? 171.544 138.876 172.920 1.00 58.34  ? 243 GLU C CG  1 
ATOM   9808  C  CD  . GLU C 1 243 ? 172.409 139.938 173.573 1.00 62.89  ? 243 GLU C CD  1 
ATOM   9809  O  OE1 . GLU C 1 243 ? 173.584 140.092 173.179 1.00 59.25  ? 243 GLU C OE1 1 
ATOM   9810  O  OE2 . GLU C 1 243 ? 171.905 140.627 174.484 1.00 65.35  ? 243 GLU C OE2 1 
ATOM   9811  N  N   . GLU C 1 244 ? 173.396 134.619 173.419 1.00 56.33  ? 244 GLU C N   1 
ATOM   9812  C  CA  . GLU C 1 244 ? 173.462 133.272 173.964 1.00 56.65  ? 244 GLU C CA  1 
ATOM   9813  C  C   . GLU C 1 244 ? 174.871 132.882 174.381 1.00 60.19  ? 244 GLU C C   1 
ATOM   9814  O  O   . GLU C 1 244 ? 175.041 131.881 175.085 1.00 63.78  ? 244 GLU C O   1 
ATOM   9815  C  CB  . GLU C 1 244 ? 172.917 132.274 172.941 1.00 57.41  ? 244 GLU C CB  1 
ATOM   9816  C  CG  . GLU C 1 244 ? 171.482 131.852 173.190 1.00 58.91  ? 244 GLU C CG  1 
ATOM   9817  C  CD  . GLU C 1 244 ? 170.745 131.528 171.908 1.00 69.21  ? 244 GLU C CD  1 
ATOM   9818  O  OE1 . GLU C 1 244 ? 171.413 131.259 170.890 1.00 71.82  ? 244 GLU C OE1 1 
ATOM   9819  O  OE2 . GLU C 1 244 ? 169.497 131.535 171.918 1.00 71.15  ? 244 GLU C OE2 1 
ATOM   9820  N  N   . MET C 1 245 ? 175.879 133.648 173.968 1.00 58.43  ? 245 MET C N   1 
ATOM   9821  C  CA  . MET C 1 245 ? 177.246 133.434 174.420 1.00 56.30  ? 245 MET C CA  1 
ATOM   9822  C  C   . MET C 1 245 ? 177.523 134.069 175.774 1.00 59.66  ? 245 MET C C   1 
ATOM   9823  O  O   . MET C 1 245 ? 178.608 133.861 176.325 1.00 64.96  ? 245 MET C O   1 
ATOM   9824  C  CB  . MET C 1 245 ? 178.240 133.997 173.403 1.00 57.96  ? 245 MET C CB  1 
ATOM   9825  C  CG  . MET C 1 245 ? 179.375 133.059 173.052 1.00 64.68  ? 245 MET C CG  1 
ATOM   9826  S  SD  . MET C 1 245 ? 180.650 133.867 172.071 1.00 75.57  ? 245 MET C SD  1 
ATOM   9827  C  CE  . MET C 1 245 ? 179.663 134.593 170.773 1.00 66.93  ? 245 MET C CE  1 
ATOM   9828  N  N   . GLY C 1 246 ? 176.582 134.835 176.317 1.00 60.86  ? 246 GLY C N   1 
ATOM   9829  C  CA  . GLY C 1 246 ? 176.811 135.595 177.524 1.00 60.87  ? 246 GLY C CA  1 
ATOM   9830  C  C   . GLY C 1 246 ? 177.295 137.009 177.296 1.00 63.25  ? 246 GLY C C   1 
ATOM   9831  O  O   . GLY C 1 246 ? 177.611 137.701 178.271 1.00 66.03  ? 246 GLY C O   1 
ATOM   9832  N  N   . LEU C 1 247 ? 177.365 137.457 176.047 1.00 61.77  ? 247 LEU C N   1 
ATOM   9833  C  CA  . LEU C 1 247 ? 177.803 138.806 175.725 1.00 56.05  ? 247 LEU C CA  1 
ATOM   9834  C  C   . LEU C 1 247 ? 176.628 139.772 175.758 1.00 54.58  ? 247 LEU C C   1 
ATOM   9835  O  O   . LEU C 1 247 ? 175.485 139.405 175.478 1.00 56.06  ? 247 LEU C O   1 
ATOM   9836  C  CB  . LEU C 1 247 ? 178.465 138.848 174.347 1.00 51.52  ? 247 LEU C CB  1 
ATOM   9837  C  CG  . LEU C 1 247 ? 179.694 137.964 174.150 1.00 53.86  ? 247 LEU C CG  1 
ATOM   9838  C  CD1 . LEU C 1 247 ? 180.249 138.139 172.751 1.00 54.41  ? 247 LEU C CD1 1 
ATOM   9839  C  CD2 . LEU C 1 247 ? 180.749 138.290 175.187 1.00 52.61  ? 247 LEU C CD2 1 
ATOM   9840  N  N   . ARG C 1 248 ? 176.922 141.017 176.116 1.00 52.38  ? 248 ARG C N   1 
ATOM   9841  C  CA  . ARG C 1 248 ? 175.939 142.090 176.123 1.00 54.53  ? 248 ARG C CA  1 
ATOM   9842  C  C   . ARG C 1 248 ? 176.189 142.989 174.922 1.00 58.71  ? 248 ARG C C   1 
ATOM   9843  O  O   . ARG C 1 248 ? 177.264 143.588 174.805 1.00 62.30  ? 248 ARG C O   1 
ATOM   9844  C  CB  . ARG C 1 248 ? 176.013 142.899 177.416 1.00 55.89  ? 248 ARG C CB  1 
ATOM   9845  C  CG  . ARG C 1 248 ? 174.796 143.764 177.665 1.00 55.96  ? 248 ARG C CG  1 
ATOM   9846  C  CD  . ARG C 1 248 ? 174.756 144.251 179.096 1.00 58.31  ? 248 ARG C CD  1 
ATOM   9847  N  NE  . ARG C 1 248 ? 175.777 145.259 179.345 1.00 63.61  ? 248 ARG C NE  1 
ATOM   9848  C  CZ  . ARG C 1 248 ? 175.581 146.368 180.044 1.00 61.10  ? 248 ARG C CZ  1 
ATOM   9849  N  NH1 . ARG C 1 248 ? 174.405 146.647 180.581 1.00 66.26  ? 248 ARG C NH1 1 
ATOM   9850  N  NH2 . ARG C 1 248 ? 176.590 147.217 180.209 1.00 60.43  ? 248 ARG C NH2 1 
ATOM   9851  N  N   . CYS C 1 249 ? 175.206 143.076 174.032 1.00 55.29  ? 249 CYS C N   1 
ATOM   9852  C  CA  A CYS C 1 249 ? 175.290 143.939 172.860 0.50 55.56  ? 249 CYS C CA  1 
ATOM   9853  C  CA  B CYS C 1 249 ? 175.290 143.938 172.860 0.50 55.64  ? 249 CYS C CA  1 
ATOM   9854  C  C   . CYS C 1 249 ? 174.658 145.282 173.204 1.00 55.89  ? 249 CYS C C   1 
ATOM   9855  O  O   . CYS C 1 249 ? 173.441 145.375 173.389 1.00 63.09  ? 249 CYS C O   1 
ATOM   9856  C  CB  A CYS C 1 249 ? 174.602 143.296 171.659 0.50 56.69  ? 249 CYS C CB  1 
ATOM   9857  C  CB  B CYS C 1 249 ? 174.603 143.285 171.664 0.50 56.67  ? 249 CYS C CB  1 
ATOM   9858  S  SG  A CYS C 1 249 ? 175.366 141.760 171.098 0.50 55.05  ? 249 CYS C SG  1 
ATOM   9859  S  SG  B CYS C 1 249 ? 174.951 144.069 170.079 0.50 60.21  ? 249 CYS C SG  1 
ATOM   9860  N  N   . VAL C 1 250 ? 175.485 146.322 173.289 1.00 51.10  ? 250 VAL C N   1 
ATOM   9861  C  CA  . VAL C 1 250 ? 174.997 147.638 173.684 1.00 52.12  ? 250 VAL C CA  1 
ATOM   9862  C  C   . VAL C 1 250 ? 174.548 148.440 172.469 1.00 55.17  ? 250 VAL C C   1 
ATOM   9863  O  O   . VAL C 1 250 ? 173.527 149.135 172.510 1.00 60.64  ? 250 VAL C O   1 
ATOM   9864  C  CB  . VAL C 1 250 ? 176.079 148.383 174.486 1.00 54.08  ? 250 VAL C CB  1 
ATOM   9865  C  CG1 . VAL C 1 250 ? 175.521 149.667 175.067 1.00 54.86  ? 250 VAL C CG1 1 
ATOM   9866  C  CG2 . VAL C 1 250 ? 176.619 147.492 175.590 1.00 59.14  ? 250 VAL C CG2 1 
ATOM   9867  N  N   . ALA C 1 251 ? 175.297 148.359 171.373 1.00 54.36  ? 251 ALA C N   1 
ATOM   9868  C  CA  . ALA C 1 251 ? 175.026 149.153 170.186 1.00 50.75  ? 251 ALA C CA  1 
ATOM   9869  C  C   . ALA C 1 251 ? 174.723 148.242 169.007 1.00 52.36  ? 251 ALA C C   1 
ATOM   9870  O  O   . ALA C 1 251 ? 174.985 147.038 169.039 1.00 56.65  ? 251 ALA C O   1 
ATOM   9871  C  CB  . ALA C 1 251 ? 176.205 150.073 169.849 1.00 47.42  ? 251 ALA C CB  1 
ATOM   9872  N  N   . GLN C 1 252 ? 174.157 148.836 167.958 1.00 54.80  ? 252 GLN C N   1 
ATOM   9873  C  CA  . GLN C 1 252 ? 173.823 148.102 166.740 1.00 56.16  ? 252 GLN C CA  1 
ATOM   9874  C  C   . GLN C 1 252 ? 173.783 149.100 165.591 1.00 54.80  ? 252 GLN C C   1 
ATOM   9875  O  O   . GLN C 1 252 ? 172.814 149.852 165.460 1.00 53.96  ? 252 GLN C O   1 
ATOM   9876  C  CB  . GLN C 1 252 ? 172.492 147.372 166.892 1.00 52.50  ? 252 GLN C CB  1 
ATOM   9877  C  CG  . GLN C 1 252 ? 172.124 146.474 165.726 1.00 53.70  ? 252 GLN C CG  1 
ATOM   9878  C  CD  . GLN C 1 252 ? 170.938 145.582 166.035 1.00 55.36  ? 252 GLN C CD  1 
ATOM   9879  O  OE1 . GLN C 1 252 ? 170.933 144.864 167.033 1.00 55.04  ? 252 GLN C OE1 1 
ATOM   9880  N  NE2 . GLN C 1 252 ? 169.926 145.622 165.178 1.00 47.97  ? 252 GLN C NE2 1 
ATOM   9881  N  N   . TRP C 1 253 ? 174.831 149.113 164.769 1.00 56.12  ? 253 TRP C N   1 
ATOM   9882  C  CA  . TRP C 1 253 ? 174.952 150.056 163.662 1.00 58.58  ? 253 TRP C CA  1 
ATOM   9883  C  C   . TRP C 1 253 ? 174.694 149.304 162.362 1.00 57.05  ? 253 TRP C C   1 
ATOM   9884  O  O   . TRP C 1 253 ? 175.447 148.391 162.010 1.00 57.09  ? 253 TRP C O   1 
ATOM   9885  C  CB  . TRP C 1 253 ? 176.335 150.704 163.622 1.00 64.27  ? 253 TRP C CB  1 
ATOM   9886  C  CG  . TRP C 1 253 ? 176.748 151.473 164.844 1.00 59.50  ? 253 TRP C CG  1 
ATOM   9887  C  CD1 . TRP C 1 253 ? 176.350 151.262 166.130 1.00 53.93  ? 253 TRP C CD1 1 
ATOM   9888  C  CD2 . TRP C 1 253 ? 177.656 152.576 164.882 1.00 56.64  ? 253 TRP C CD2 1 
ATOM   9889  N  NE1 . TRP C 1 253 ? 176.956 152.163 166.967 1.00 54.27  ? 253 TRP C NE1 1 
ATOM   9890  C  CE2 . TRP C 1 253 ? 177.763 152.983 166.224 1.00 58.12  ? 253 TRP C CE2 1 
ATOM   9891  C  CE3 . TRP C 1 253 ? 178.389 153.262 163.909 1.00 57.84  ? 253 TRP C CE3 1 
ATOM   9892  C  CZ2 . TRP C 1 253 ? 178.571 154.044 166.617 1.00 60.65  ? 253 TRP C CZ2 1 
ATOM   9893  C  CZ3 . TRP C 1 253 ? 179.189 154.313 164.302 1.00 57.28  ? 253 TRP C CZ3 1 
ATOM   9894  C  CH2 . TRP C 1 253 ? 179.275 154.695 165.643 1.00 60.88  ? 253 TRP C CH2 1 
ATOM   9895  N  N   . SER C 1 254 ? 173.646 149.694 161.642 1.00 57.70  ? 254 SER C N   1 
ATOM   9896  C  CA  . SER C 1 254 ? 172.756 150.764 162.066 1.00 49.43  ? 254 SER C CA  1 
ATOM   9897  C  C   . SER C 1 254 ? 171.308 150.313 161.952 1.00 45.32  ? 254 SER C C   1 
ATOM   9898  O  O   . SER C 1 254 ? 170.391 151.058 162.286 1.00 51.96  ? 254 SER C O   1 
ATOM   9899  C  CB  . SER C 1 254 ? 172.988 152.025 161.231 1.00 51.08  ? 254 SER C CB  1 
ATOM   9900  O  OG  . SER C 1 254 ? 172.590 151.827 159.888 1.00 49.92  ? 254 SER C OG  1 
ATOM   9901  N  N   . GLY C 1 255 ? 171.114 149.087 161.476 1.00 44.92  ? 255 GLY C N   1 
ATOM   9902  C  CA  . GLY C 1 255 ? 169.788 148.514 161.368 1.00 46.29  ? 255 GLY C CA  1 
ATOM   9903  C  C   . GLY C 1 255 ? 169.131 148.341 162.718 1.00 47.18  ? 255 GLY C C   1 
ATOM   9904  O  O   . GLY C 1 255 ? 169.741 147.790 163.640 1.00 48.69  ? 255 GLY C O   1 
ATOM   9905  N  N   . ASP C 1 256 ? 167.884 148.802 162.843 1.00 46.53  ? 256 ASP C N   1 
ATOM   9906  C  CA  . ASP C 1 256 ? 167.186 148.852 164.128 1.00 44.73  ? 256 ASP C CA  1 
ATOM   9907  C  C   . ASP C 1 256 ? 168.015 149.609 165.160 1.00 46.25  ? 256 ASP C C   1 
ATOM   9908  O  O   . ASP C 1 256 ? 168.046 149.259 166.341 1.00 53.33  ? 256 ASP C O   1 
ATOM   9909  C  CB  . ASP C 1 256 ? 166.834 147.448 164.627 1.00 45.03  ? 256 ASP C CB  1 
ATOM   9910  C  CG  . ASP C 1 256 ? 165.784 147.461 165.718 1.00 48.94  ? 256 ASP C CG  1 
ATOM   9911  O  OD1 . ASP C 1 256 ? 164.905 148.344 165.691 1.00 55.42  ? 256 ASP C OD1 1 
ATOM   9912  O  OD2 . ASP C 1 256 ? 165.836 146.583 166.603 1.00 50.12  ? 256 ASP C OD2 1 
ATOM   9913  N  N   . GLY C 1 257 ? 168.701 150.652 164.709 1.00 45.21  ? 257 GLY C N   1 
ATOM   9914  C  CA  . GLY C 1 257 ? 169.594 151.397 165.566 1.00 47.20  ? 257 GLY C CA  1 
ATOM   9915  C  C   . GLY C 1 257 ? 168.990 152.701 166.051 1.00 49.22  ? 257 GLY C C   1 
ATOM   9916  O  O   . GLY C 1 257 ? 168.162 153.314 165.386 1.00 53.92  ? 257 GLY C O   1 
ATOM   9917  N  N   . SER C 1 258 ? 169.428 153.117 167.231 1.00 54.54  ? 258 SER C N   1 
ATOM   9918  C  CA  . SER C 1 258 ? 168.988 154.358 167.843 1.00 53.02  ? 258 SER C CA  1 
ATOM   9919  C  C   . SER C 1 258 ? 170.194 155.259 168.056 1.00 54.93  ? 258 SER C C   1 
ATOM   9920  O  O   . SER C 1 258 ? 171.336 154.794 168.092 1.00 56.12  ? 258 SER C O   1 
ATOM   9921  C  CB  . SER C 1 258 ? 168.271 154.097 169.173 1.00 53.65  ? 258 SER C CB  1 
ATOM   9922  O  OG  . SER C 1 258 ? 169.140 153.490 170.111 1.00 57.95  ? 258 SER C OG  1 
ATOM   9923  N  N   . ILE C 1 259 ? 169.931 156.561 168.176 1.00 55.73  ? 259 ILE C N   1 
ATOM   9924  C  CA  . ILE C 1 259 ? 171.012 157.517 168.397 1.00 55.23  ? 259 ILE C CA  1 
ATOM   9925  C  C   . ILE C 1 259 ? 171.672 157.276 169.749 1.00 52.94  ? 259 ILE C C   1 
ATOM   9926  O  O   . ILE C 1 259 ? 172.881 157.492 169.909 1.00 55.17  ? 259 ILE C O   1 
ATOM   9927  C  CB  . ILE C 1 259 ? 170.477 158.958 168.258 1.00 57.21  ? 259 ILE C CB  1 
ATOM   9928  C  CG1 . ILE C 1 259 ? 171.610 159.975 168.377 1.00 57.61  ? 259 ILE C CG1 1 
ATOM   9929  C  CG2 . ILE C 1 259 ? 169.382 159.236 169.276 1.00 54.26  ? 259 ILE C CG2 1 
ATOM   9930  C  CD1 . ILE C 1 259 ? 171.201 161.381 168.011 1.00 55.66  ? 259 ILE C CD1 1 
ATOM   9931  N  N   . SER C 1 260 ? 170.902 156.806 170.732 1.00 52.75  ? 260 SER C N   1 
ATOM   9932  C  CA  . SER C 1 260 ? 171.468 156.499 172.041 1.00 52.45  ? 260 SER C CA  1 
ATOM   9933  C  C   . SER C 1 260 ? 172.470 155.354 171.958 1.00 55.97  ? 260 SER C C   1 
ATOM   9934  O  O   . SER C 1 260 ? 173.483 155.355 172.665 1.00 58.74  ? 260 SER C O   1 
ATOM   9935  C  CB  . SER C 1 260 ? 170.350 156.169 173.027 1.00 53.73  ? 260 SER C CB  1 
ATOM   9936  O  OG  . SER C 1 260 ? 169.721 154.947 172.689 1.00 58.60  ? 260 SER C OG  1 
ATOM   9937  N  N   . GLU C 1 261 ? 172.200 154.362 171.105 1.00 57.14  ? 261 GLU C N   1 
ATOM   9938  C  CA  . GLU C 1 261 ? 173.150 153.269 170.921 1.00 52.92  ? 261 GLU C CA  1 
ATOM   9939  C  C   . GLU C 1 261 ? 174.450 153.762 170.297 1.00 53.38  ? 261 GLU C C   1 
ATOM   9940  O  O   . GLU C 1 261 ? 175.541 153.330 170.691 1.00 63.09  ? 261 GLU C O   1 
ATOM   9941  C  CB  . GLU C 1 261 ? 172.524 152.169 170.067 1.00 48.47  ? 261 GLU C CB  1 
ATOM   9942  C  CG  . GLU C 1 261 ? 171.567 151.274 170.830 1.00 55.13  ? 261 GLU C CG  1 
ATOM   9943  C  CD  . GLU C 1 261 ? 170.587 150.561 169.924 1.00 63.33  ? 261 GLU C CD  1 
ATOM   9944  O  OE1 . GLU C 1 261 ? 170.860 149.404 169.544 1.00 67.96  ? 261 GLU C OE1 1 
ATOM   9945  O  OE2 . GLU C 1 261 ? 169.542 151.155 169.595 1.00 64.82  ? 261 GLU C OE2 1 
ATOM   9946  N  N   . ILE C 1 262 ? 174.357 154.667 169.320 1.00 49.71  ? 262 ILE C N   1 
ATOM   9947  C  CA  . ILE C 1 262 ? 175.563 155.255 168.745 1.00 47.29  ? 262 ILE C CA  1 
ATOM   9948  C  C   . ILE C 1 262 ? 176.333 156.024 169.809 1.00 52.29  ? 262 ILE C C   1 
ATOM   9949  O  O   . ILE C 1 262 ? 177.567 155.964 169.869 1.00 57.50  ? 262 ILE C O   1 
ATOM   9950  C  CB  . ILE C 1 262 ? 175.206 156.153 167.545 1.00 47.56  ? 262 ILE C CB  1 
ATOM   9951  C  CG1 . ILE C 1 262 ? 174.579 155.329 166.425 1.00 48.52  ? 262 ILE C CG1 1 
ATOM   9952  C  CG2 . ILE C 1 262 ? 176.439 156.871 167.028 1.00 51.82  ? 262 ILE C CG2 1 
ATOM   9953  C  CD1 . ILE C 1 262 ? 173.823 156.163 165.423 1.00 50.48  ? 262 ILE C CD1 1 
ATOM   9954  N  N   . GLU C 1 263 ? 175.618 156.755 170.667 1.00 54.13  ? 263 GLU C N   1 
ATOM   9955  C  CA  . GLU C 1 263 ? 176.277 157.486 171.744 1.00 53.59  ? 263 GLU C CA  1 
ATOM   9956  C  C   . GLU C 1 263 ? 176.966 156.548 172.728 1.00 55.43  ? 263 GLU C C   1 
ATOM   9957  O  O   . GLU C 1 263 ? 178.053 156.864 173.224 1.00 57.00  ? 263 GLU C O   1 
ATOM   9958  C  CB  . GLU C 1 263 ? 175.267 158.356 172.486 1.00 56.02  ? 263 GLU C CB  1 
ATOM   9959  C  CG  . GLU C 1 263 ? 174.840 159.608 171.754 1.00 56.95  ? 263 GLU C CG  1 
ATOM   9960  C  CD  . GLU C 1 263 ? 173.452 160.056 172.165 1.00 69.62  ? 263 GLU C CD  1 
ATOM   9961  O  OE1 . GLU C 1 263 ? 173.122 159.946 173.364 1.00 68.35  ? 263 GLU C OE1 1 
ATOM   9962  O  OE2 . GLU C 1 263 ? 172.688 160.517 171.294 1.00 72.74  ? 263 GLU C OE2 1 
ATOM   9963  N  N   . LEU C 1 264 ? 176.344 155.410 173.040 1.00 52.87  ? 264 LEU C N   1 
ATOM   9964  C  CA  . LEU C 1 264 ? 176.895 154.466 174.005 1.00 52.26  ? 264 LEU C CA  1 
ATOM   9965  C  C   . LEU C 1 264 ? 177.955 153.548 173.414 1.00 52.96  ? 264 LEU C C   1 
ATOM   9966  O  O   . LEU C 1 264 ? 178.629 152.847 174.176 1.00 52.13  ? 264 LEU C O   1 
ATOM   9967  C  CB  . LEU C 1 264 ? 175.779 153.608 174.605 1.00 51.59  ? 264 LEU C CB  1 
ATOM   9968  C  CG  . LEU C 1 264 ? 174.785 154.290 175.543 1.00 55.06  ? 264 LEU C CG  1 
ATOM   9969  C  CD1 . LEU C 1 264 ? 173.625 153.360 175.840 1.00 56.06  ? 264 LEU C CD1 1 
ATOM   9970  C  CD2 . LEU C 1 264 ? 175.471 154.719 176.826 1.00 59.91  ? 264 LEU C CD2 1 
ATOM   9971  N  N   . THR C 1 265 ? 178.107 153.526 172.092 1.00 52.65  ? 265 THR C N   1 
ATOM   9972  C  CA  . THR C 1 265 ? 179.114 152.669 171.468 1.00 48.67  ? 265 THR C CA  1 
ATOM   9973  C  C   . THR C 1 265 ? 180.525 152.834 172.031 1.00 51.38  ? 265 THR C C   1 
ATOM   9974  O  O   . THR C 1 265 ? 181.186 151.806 172.251 1.00 53.91  ? 265 THR C O   1 
ATOM   9975  C  CB  . THR C 1 265 ? 179.125 152.904 169.951 1.00 49.50  ? 265 THR C CB  1 
ATOM   9976  O  OG1 . THR C 1 265 ? 177.789 152.834 169.445 1.00 59.53  ? 265 THR C OG1 1 
ATOM   9977  C  CG2 . THR C 1 265 ? 179.967 151.848 169.263 1.00 49.76  ? 265 THR C CG2 1 
ATOM   9978  N  N   . PRO C 1 266 ? 181.051 154.041 172.281 1.00 53.11  ? 266 PRO C N   1 
ATOM   9979  C  CA  . PRO C 1 266 ? 182.423 154.140 172.808 1.00 54.12  ? 266 PRO C CA  1 
ATOM   9980  C  C   . PRO C 1 266 ? 182.611 153.565 174.205 1.00 58.67  ? 266 PRO C C   1 
ATOM   9981  O  O   . PRO C 1 266 ? 183.721 153.654 174.740 1.00 63.43  ? 266 PRO C O   1 
ATOM   9982  C  CB  . PRO C 1 266 ? 182.693 155.653 172.804 1.00 51.06  ? 266 PRO C CB  1 
ATOM   9983  C  CG  . PRO C 1 266 ? 181.723 156.218 171.855 1.00 48.42  ? 266 PRO C CG  1 
ATOM   9984  C  CD  . PRO C 1 266 ? 180.507 155.373 171.970 1.00 52.21  ? 266 PRO C CD  1 
ATOM   9985  N  N   . LYS C 1 267 ? 181.581 152.986 174.817 1.00 56.84  ? 267 LYS C N   1 
ATOM   9986  C  CA  . LYS C 1 267 ? 181.693 152.397 176.144 1.00 58.70  ? 267 LYS C CA  1 
ATOM   9987  C  C   . LYS C 1 267 ? 181.863 150.883 176.112 1.00 61.08  ? 267 LYS C C   1 
ATOM   9988  O  O   . LYS C 1 267 ? 181.959 150.263 177.175 1.00 64.23  ? 267 LYS C O   1 
ATOM   9989  C  CB  . LYS C 1 267 ? 180.462 152.758 176.980 1.00 59.57  ? 267 LYS C CB  1 
ATOM   9990  C  CG  . LYS C 1 267 ? 180.253 154.251 177.171 1.00 63.69  ? 267 LYS C CG  1 
ATOM   9991  C  CD  . LYS C 1 267 ? 181.528 154.937 177.621 1.00 68.59  ? 267 LYS C CD  1 
ATOM   9992  C  CE  . LYS C 1 267 ? 181.226 156.248 178.326 1.00 75.48  ? 267 LYS C CE  1 
ATOM   9993  N  NZ  . LYS C 1 267 ? 180.988 157.351 177.360 1.00 74.77  ? 267 LYS C NZ  1 
ATOM   9994  N  N   . VAL C 1 268 ? 181.903 150.277 174.927 1.00 56.31  ? 268 VAL C N   1 
ATOM   9995  C  CA  . VAL C 1 268 ? 181.967 148.826 174.791 1.00 50.54  ? 268 VAL C CA  1 
ATOM   9996  C  C   . VAL C 1 268 ? 183.413 148.357 174.839 1.00 52.19  ? 268 VAL C C   1 
ATOM   9997  O  O   . VAL C 1 268 ? 184.344 149.164 174.757 1.00 60.61  ? 268 VAL C O   1 
ATOM   9998  C  CB  . VAL C 1 268 ? 181.282 148.359 173.495 1.00 49.22  ? 268 VAL C CB  1 
ATOM   9999  C  CG1 . VAL C 1 268 ? 179.902 148.980 173.375 1.00 51.50  ? 268 VAL C CG1 1 
ATOM   10000 C  CG2 . VAL C 1 268 ? 182.137 148.701 172.291 1.00 48.04  ? 268 VAL C CG2 1 
ATOM   10001 N  N   . LYS C 1 269 ? 183.609 147.047 174.987 1.00 53.04  ? 269 LYS C N   1 
ATOM   10002 C  CA  . LYS C 1 269 ? 184.945 146.470 175.043 1.00 57.14  ? 269 LYS C CA  1 
ATOM   10003 C  C   . LYS C 1 269 ? 185.419 145.918 173.706 1.00 56.60  ? 269 LYS C C   1 
ATOM   10004 O  O   . LYS C 1 269 ? 186.617 145.660 173.551 1.00 58.29  ? 269 LYS C O   1 
ATOM   10005 C  CB  . LYS C 1 269 ? 184.996 145.354 176.091 1.00 57.53  ? 269 LYS C CB  1 
ATOM   10006 C  CG  . LYS C 1 269 ? 184.575 145.793 177.480 1.00 62.24  ? 269 LYS C CG  1 
ATOM   10007 C  CD  . LYS C 1 269 ? 185.309 147.049 177.908 1.00 63.86  ? 269 LYS C CD  1 
ATOM   10008 C  CE  . LYS C 1 269 ? 185.427 147.128 179.417 1.00 72.51  ? 269 LYS C CE  1 
ATOM   10009 N  NZ  . LYS C 1 269 ? 184.228 147.768 180.026 1.00 72.59  ? 269 LYS C NZ  1 
ATOM   10010 N  N   . LEU C 1 270 ? 184.518 145.720 172.746 1.00 51.97  ? 270 LEU C N   1 
ATOM   10011 C  CA  . LEU C 1 270 ? 184.898 145.158 171.459 1.00 46.19  ? 270 LEU C CA  1 
ATOM   10012 C  C   . LEU C 1 270 ? 183.893 145.600 170.404 1.00 49.98  ? 270 LEU C C   1 
ATOM   10013 O  O   . LEU C 1 270 ? 182.696 145.713 170.687 1.00 52.36  ? 270 LEU C O   1 
ATOM   10014 C  CB  . LEU C 1 270 ? 184.974 143.628 171.529 1.00 47.63  ? 270 LEU C CB  1 
ATOM   10015 C  CG  . LEU C 1 270 ? 185.331 142.855 170.260 1.00 50.65  ? 270 LEU C CG  1 
ATOM   10016 C  CD1 . LEU C 1 270 ? 186.721 143.223 169.782 1.00 49.07  ? 270 LEU C CD1 1 
ATOM   10017 C  CD2 . LEU C 1 270 ? 185.238 141.364 170.518 1.00 52.32  ? 270 LEU C CD2 1 
ATOM   10018 N  N   . ASN C 1 271 ? 184.393 145.860 169.197 1.00 53.61  ? 271 ASN C N   1 
ATOM   10019 C  CA  . ASN C 1 271 ? 183.572 146.267 168.061 1.00 53.42  ? 271 ASN C CA  1 
ATOM   10020 C  C   . ASN C 1 271 ? 183.572 145.142 167.034 1.00 53.98  ? 271 ASN C C   1 
ATOM   10021 O  O   . ASN C 1 271 ? 184.578 144.910 166.355 1.00 59.48  ? 271 ASN C O   1 
ATOM   10022 C  CB  . ASN C 1 271 ? 184.092 147.565 167.447 1.00 50.77  ? 271 ASN C CB  1 
ATOM   10023 C  CG  . ASN C 1 271 ? 183.633 148.795 168.202 1.00 52.61  ? 271 ASN C CG  1 
ATOM   10024 O  OD1 . ASN C 1 271 ? 182.569 148.799 168.815 1.00 60.24  ? 271 ASN C OD1 1 
ATOM   10025 N  ND2 . ASN C 1 271 ? 184.438 149.847 168.160 1.00 52.52  ? 271 ASN C ND2 1 
ATOM   10026 N  N   . LEU C 1 272 ? 182.443 144.453 166.915 1.00 49.87  ? 272 LEU C N   1 
ATOM   10027 C  CA  . LEU C 1 272 ? 182.272 143.404 165.919 1.00 50.63  ? 272 LEU C CA  1 
ATOM   10028 C  C   . LEU C 1 272 ? 181.748 144.045 164.642 1.00 54.78  ? 272 LEU C C   1 
ATOM   10029 O  O   . LEU C 1 272 ? 180.582 144.446 164.575 1.00 57.89  ? 272 LEU C O   1 
ATOM   10030 C  CB  . LEU C 1 272 ? 181.320 142.331 166.436 1.00 49.62  ? 272 LEU C CB  1 
ATOM   10031 C  CG  . LEU C 1 272 ? 181.707 141.750 167.793 1.00 46.36  ? 272 LEU C CG  1 
ATOM   10032 C  CD1 . LEU C 1 272 ? 180.612 140.852 168.320 1.00 47.01  ? 272 LEU C CD1 1 
ATOM   10033 C  CD2 . LEU C 1 272 ? 183.010 140.987 167.672 1.00 51.85  ? 272 LEU C CD2 1 
ATOM   10034 N  N   . VAL C 1 273 ? 182.608 144.152 163.634 1.00 58.97  ? 273 VAL C N   1 
ATOM   10035 C  CA  . VAL C 1 273 ? 182.278 144.808 162.375 1.00 59.10  ? 273 VAL C CA  1 
ATOM   10036 C  C   . VAL C 1 273 ? 181.857 143.741 161.377 1.00 59.48  ? 273 VAL C C   1 
ATOM   10037 O  O   . VAL C 1 273 ? 182.600 142.785 161.126 1.00 65.83  ? 273 VAL C O   1 
ATOM   10038 C  CB  . VAL C 1 273 ? 183.466 145.622 161.840 1.00 53.96  ? 273 VAL C CB  1 
ATOM   10039 C  CG1 . VAL C 1 273 ? 182.992 146.645 160.825 1.00 57.65  ? 273 VAL C CG1 1 
ATOM   10040 C  CG2 . VAL C 1 273 ? 184.201 146.298 162.982 1.00 54.35  ? 273 VAL C CG2 1 
ATOM   10041 N  N   . HIS C 1 274 ? 180.664 143.899 160.807 1.00 55.06  ? 274 HIS C N   1 
ATOM   10042 C  CA  . HIS C 1 274 ? 180.195 142.987 159.769 1.00 55.60  ? 274 HIS C CA  1 
ATOM   10043 C  C   . HIS C 1 274 ? 180.600 143.486 158.386 1.00 62.32  ? 274 HIS C C   1 
ATOM   10044 O  O   . HIS C 1 274 ? 181.265 142.773 157.629 1.00 68.09  ? 274 HIS C O   1 
ATOM   10045 C  CB  . HIS C 1 274 ? 178.676 142.815 159.859 1.00 61.01  ? 274 HIS C CB  1 
ATOM   10046 C  CG  . HIS C 1 274 ? 178.108 141.932 158.793 1.00 65.60  ? 274 HIS C CG  1 
ATOM   10047 N  ND1 . HIS C 1 274 ? 177.283 142.404 157.796 1.00 63.61  ? 274 HIS C ND1 1 
ATOM   10048 C  CD2 . HIS C 1 274 ? 178.248 140.604 158.569 1.00 67.40  ? 274 HIS C CD2 1 
ATOM   10049 C  CE1 . HIS C 1 274 ? 176.940 141.406 157.001 1.00 65.33  ? 274 HIS C CE1 1 
ATOM   10050 N  NE2 . HIS C 1 274 ? 177.512 140.303 157.449 1.00 69.64  ? 274 HIS C NE2 1 
ATOM   10051 N  N   . CYS C 1 275 ? 180.207 144.711 158.047 1.00 63.40  ? 275 CYS C N   1 
ATOM   10052 C  CA  . CYS C 1 275 ? 180.590 145.330 156.781 1.00 62.21  ? 275 CYS C CA  1 
ATOM   10053 C  C   . CYS C 1 275 ? 181.827 146.180 157.026 1.00 65.17  ? 275 CYS C C   1 
ATOM   10054 O  O   . CYS C 1 275 ? 181.739 147.288 157.559 1.00 68.20  ? 275 CYS C O   1 
ATOM   10055 C  CB  . CYS C 1 275 ? 179.445 146.159 156.214 1.00 63.83  ? 275 CYS C CB  1 
ATOM   10056 S  SG  . CYS C 1 275 ? 179.836 146.980 154.658 1.00 78.10  ? 275 CYS C SG  1 
ATOM   10057 N  N   . TYR C 1 276 ? 182.991 145.652 156.643 1.00 64.09  ? 276 TYR C N   1 
ATOM   10058 C  CA  . TYR C 1 276 ? 184.228 146.415 156.769 1.00 64.03  ? 276 TYR C CA  1 
ATOM   10059 C  C   . TYR C 1 276 ? 184.220 147.629 155.849 1.00 66.90  ? 276 TYR C C   1 
ATOM   10060 O  O   . TYR C 1 276 ? 184.712 148.700 156.221 1.00 65.63  ? 276 TYR C O   1 
ATOM   10061 C  CB  . TYR C 1 276 ? 185.425 145.508 156.474 1.00 70.10  ? 276 TYR C CB  1 
ATOM   10062 C  CG  . TYR C 1 276 ? 186.733 146.229 156.228 1.00 75.59  ? 276 TYR C CG  1 
ATOM   10063 C  CD1 . TYR C 1 276 ? 187.138 146.563 154.941 1.00 75.30  ? 276 TYR C CD1 1 
ATOM   10064 C  CD2 . TYR C 1 276 ? 187.570 146.565 157.283 1.00 74.97  ? 276 TYR C CD2 1 
ATOM   10065 C  CE1 . TYR C 1 276 ? 188.331 147.218 154.716 1.00 77.89  ? 276 TYR C CE1 1 
ATOM   10066 C  CE2 . TYR C 1 276 ? 188.767 147.218 157.066 1.00 76.88  ? 276 TYR C CE2 1 
ATOM   10067 C  CZ  . TYR C 1 276 ? 189.142 147.543 155.782 1.00 80.98  ? 276 TYR C CZ  1 
ATOM   10068 O  OH  . TYR C 1 276 ? 190.333 148.196 155.564 1.00 80.55  ? 276 TYR C OH  1 
ATOM   10069 N  N   . ARG C 1 277 ? 183.632 147.485 154.658 1.00 64.63  ? 277 ARG C N   1 
ATOM   10070 C  CA  . ARG C 1 277 ? 183.722 148.526 153.639 1.00 67.56  ? 277 ARG C CA  1 
ATOM   10071 C  C   . ARG C 1 277 ? 183.099 149.837 154.106 1.00 69.57  ? 277 ARG C C   1 
ATOM   10072 O  O   . ARG C 1 277 ? 183.650 150.915 153.858 1.00 75.67  ? 277 ARG C O   1 
ATOM   10073 C  CB  . ARG C 1 277 ? 183.053 148.048 152.349 1.00 73.53  ? 277 ARG C CB  1 
ATOM   10074 C  CG  . ARG C 1 277 ? 182.978 149.105 151.257 1.00 77.56  ? 277 ARG C CG  1 
ATOM   10075 C  CD  . ARG C 1 277 ? 184.305 149.242 150.534 1.00 78.03  ? 277 ARG C CD  1 
ATOM   10076 N  NE  . ARG C 1 277 ? 185.139 150.284 151.120 1.00 78.82  ? 277 ARG C NE  1 
ATOM   10077 C  CZ  . ARG C 1 277 ? 186.362 150.084 151.591 1.00 79.92  ? 277 ARG C CZ  1 
ATOM   10078 N  NH1 . ARG C 1 277 ? 186.933 148.892 151.546 1.00 80.25  ? 277 ARG C NH1 1 
ATOM   10079 N  NH2 . ARG C 1 277 ? 187.029 151.106 152.119 1.00 79.34  ? 277 ARG C NH2 1 
ATOM   10080 N  N   . SER C 1 278 ? 181.952 149.771 154.778 1.00 66.20  ? 278 SER C N   1 
ATOM   10081 C  CA  . SER C 1 278 ? 181.227 150.987 155.127 1.00 62.12  ? 278 SER C CA  1 
ATOM   10082 C  C   . SER C 1 278 ? 181.607 151.553 156.490 1.00 63.74  ? 278 SER C C   1 
ATOM   10083 O  O   . SER C 1 278 ? 181.495 152.767 156.693 1.00 61.36  ? 278 SER C O   1 
ATOM   10084 C  CB  . SER C 1 278 ? 179.718 150.733 155.089 1.00 56.85  ? 278 SER C CB  1 
ATOM   10085 O  OG  . SER C 1 278 ? 179.321 149.845 156.117 1.00 65.74  ? 278 SER C OG  1 
ATOM   10086 N  N   . MET C 1 279 ? 182.055 150.718 157.429 1.00 62.21  ? 279 MET C N   1 
ATOM   10087 C  CA  . MET C 1 279 ? 182.306 151.164 158.795 1.00 57.41  ? 279 MET C CA  1 
ATOM   10088 C  C   . MET C 1 279 ? 183.758 151.020 159.233 1.00 60.62  ? 279 MET C C   1 
ATOM   10089 O  O   . MET C 1 279 ? 184.048 151.184 160.427 1.00 63.73  ? 279 MET C O   1 
ATOM   10090 C  CB  . MET C 1 279 ? 181.398 150.417 159.774 1.00 58.19  ? 279 MET C CB  1 
ATOM   10091 C  CG  . MET C 1 279 ? 179.917 150.631 159.531 1.00 62.18  ? 279 MET C CG  1 
ATOM   10092 S  SD  . MET C 1 279 ? 179.363 152.229 160.155 1.00 69.84  ? 279 MET C SD  1 
ATOM   10093 C  CE  . MET C 1 279 ? 177.677 152.264 159.562 1.00 59.68  ? 279 MET C CE  1 
ATOM   10094 N  N   . ASN C 1 280 ? 184.678 150.731 158.311 1.00 65.78  ? 280 ASN C N   1 
ATOM   10095 C  CA  . ASN C 1 280 ? 186.085 150.662 158.687 1.00 64.59  ? 280 ASN C CA  1 
ATOM   10096 C  C   . ASN C 1 280 ? 186.599 152.006 159.185 1.00 67.55  ? 280 ASN C C   1 
ATOM   10097 O  O   . ASN C 1 280 ? 187.424 152.050 160.104 1.00 69.23  ? 280 ASN C O   1 
ATOM   10098 C  CB  . ASN C 1 280 ? 186.918 150.160 157.507 1.00 69.22  ? 280 ASN C CB  1 
ATOM   10099 C  CG  . ASN C 1 280 ? 187.042 151.182 156.398 1.00 68.11  ? 280 ASN C CG  1 
ATOM   10100 O  OD1 . ASN C 1 280 ? 187.941 152.020 156.407 1.00 71.68  ? 280 ASN C OD1 1 
ATOM   10101 N  ND2 . ASN C 1 280 ? 186.139 151.112 155.430 1.00 66.10  ? 280 ASN C ND2 1 
ATOM   10102 N  N   . TYR C 1 281 ? 186.112 153.108 158.610 1.00 64.36  ? 281 TYR C N   1 
ATOM   10103 C  CA  . TYR C 1 281 ? 186.542 154.431 159.053 1.00 62.63  ? 281 TYR C CA  1 
ATOM   10104 C  C   . TYR C 1 281 ? 186.199 154.654 160.520 1.00 63.15  ? 281 TYR C C   1 
ATOM   10105 O  O   . TYR C 1 281 ? 187.060 155.040 161.322 1.00 62.91  ? 281 TYR C O   1 
ATOM   10106 C  CB  . TYR C 1 281 ? 185.893 155.512 158.187 1.00 63.25  ? 281 TYR C CB  1 
ATOM   10107 C  CG  . TYR C 1 281 ? 185.707 155.129 156.737 1.00 64.31  ? 281 TYR C CG  1 
ATOM   10108 C  CD1 . TYR C 1 281 ? 186.734 155.288 155.818 1.00 63.93  ? 281 TYR C CD1 1 
ATOM   10109 C  CD2 . TYR C 1 281 ? 184.499 154.616 156.286 1.00 63.53  ? 281 TYR C CD2 1 
ATOM   10110 C  CE1 . TYR C 1 281 ? 186.564 154.942 154.493 1.00 61.11  ? 281 TYR C CE1 1 
ATOM   10111 C  CE2 . TYR C 1 281 ? 184.321 154.267 154.965 1.00 62.48  ? 281 TYR C CE2 1 
ATOM   10112 C  CZ  . TYR C 1 281 ? 185.356 154.432 154.073 1.00 62.38  ? 281 TYR C CZ  1 
ATOM   10113 O  OH  . TYR C 1 281 ? 185.181 154.086 152.754 1.00 68.71  ? 281 TYR C OH  1 
ATOM   10114 N  N   . ILE C 1 282 ? 184.941 154.406 160.890 1.00 60.73  ? 282 ILE C N   1 
ATOM   10115 C  CA  . ILE C 1 282 ? 184.522 154.635 162.267 1.00 61.88  ? 282 ILE C CA  1 
ATOM   10116 C  C   . ILE C 1 282 ? 185.168 153.625 163.209 1.00 61.16  ? 282 ILE C C   1 
ATOM   10117 O  O   . ILE C 1 282 ? 185.474 153.958 164.359 1.00 62.37  ? 282 ILE C O   1 
ATOM   10118 C  CB  . ILE C 1 282 ? 182.982 154.637 162.373 1.00 59.35  ? 282 ILE C CB  1 
ATOM   10119 C  CG1 . ILE C 1 282 ? 182.534 155.480 163.568 1.00 54.48  ? 282 ILE C CG1 1 
ATOM   10120 C  CG2 . ILE C 1 282 ? 182.420 153.227 162.470 1.00 61.59  ? 282 ILE C CG2 1 
ATOM   10121 C  CD1 . ILE C 1 282 ? 182.860 156.944 163.434 1.00 53.61  ? 282 ILE C CD1 1 
ATOM   10122 N  N   . SER C 1 283 ? 185.408 152.393 162.751 1.00 57.79  ? 283 SER C N   1 
ATOM   10123 C  CA  . SER C 1 283 ? 186.086 151.423 163.606 1.00 56.77  ? 283 SER C CA  1 
ATOM   10124 C  C   . SER C 1 283 ? 187.512 151.866 163.915 1.00 62.26  ? 283 SER C C   1 
ATOM   10125 O  O   . SER C 1 283 ? 187.959 151.805 165.068 1.00 66.35  ? 283 SER C O   1 
ATOM   10126 C  CB  . SER C 1 283 ? 186.075 150.044 162.949 1.00 58.36  ? 283 SER C CB  1 
ATOM   10127 O  OG  . SER C 1 283 ? 184.750 149.618 162.693 1.00 54.73  ? 283 SER C OG  1 
ATOM   10128 N  N   . ARG C 1 284 ? 188.252 152.300 162.899 1.00 61.24  ? 284 ARG C N   1 
ATOM   10129 C  CA  . ARG C 1 284 ? 189.670 152.683 163.128 1.00 63.05  ? 284 ARG C CA  1 
ATOM   10130 C  C   . ARG C 1 284 ? 189.730 153.880 164.091 1.00 67.54  ? 284 ARG C C   1 
ATOM   10131 O  O   . ARG C 1 284 ? 190.630 153.903 164.951 1.00 66.84  ? 284 ARG C O   1 
ATOM   10132 C  CB  . ARG C 1 284 ? 190.354 152.995 161.794 1.00 69.13  ? 284 ARG C CB  1 
ATOM   10133 C  CG  . ARG C 1 284 ? 190.688 151.759 160.972 1.00 68.79  ? 284 ARG C CG  1 
ATOM   10134 C  CD  . ARG C 1 284 ? 190.719 152.081 159.489 1.00 68.14  ? 284 ARG C CD  1 
ATOM   10135 N  NE  . ARG C 1 284 ? 190.058 153.359 159.206 1.00 70.15  ? 284 ARG C NE  1 
ATOM   10136 C  CZ  . ARG C 1 284 ? 190.029 153.942 158.017 1.00 74.41  ? 284 ARG C CZ  1 
ATOM   10137 N  NH1 . ARG C 1 284 ? 190.266 153.230 156.931 1.00 76.76  ? 284 ARG C NH1 1 
ATOM   10138 N  NH2 . ARG C 1 284 ? 189.764 155.232 157.916 1.00 68.67  ? 284 ARG C NH2 1 
ATOM   10139 N  N   . HIS C 1 285 ? 188.799 154.825 163.962 1.00 68.96  ? 285 HIS C N   1 
ATOM   10140 C  CA  . HIS C 1 285 ? 188.778 156.037 164.824 1.00 65.56  ? 285 HIS C CA  1 
ATOM   10141 C  C   . HIS C 1 285 ? 188.486 155.658 166.280 1.00 65.24  ? 285 HIS C C   1 
ATOM   10142 O  O   . HIS C 1 285 ? 189.111 156.226 167.190 1.00 67.22  ? 285 HIS C O   1 
ATOM   10143 C  CB  . HIS C 1 285 ? 187.731 157.025 164.296 1.00 62.85  ? 285 HIS C CB  1 
ATOM   10144 C  CG  . HIS C 1 285 ? 187.126 157.888 165.350 1.00 68.78  ? 285 HIS C CG  1 
ATOM   10145 N  ND1 . HIS C 1 285 ? 187.794 158.952 165.915 1.00 68.81  ? 285 HIS C ND1 1 
ATOM   10146 C  CD2 . HIS C 1 285 ? 185.929 157.845 165.944 1.00 65.84  ? 285 HIS C CD2 1 
ATOM   10147 C  CE1 . HIS C 1 285 ? 187.014 159.527 166.816 1.00 66.07  ? 285 HIS C CE1 1 
ATOM   10148 N  NE2 . HIS C 1 285 ? 185.877 158.870 166.852 1.00 67.26  ? 285 HIS C NE2 1 
ATOM   10149 N  N   . MET C 1 286 ? 187.552 154.734 166.500 1.00 63.41  ? 286 MET C N   1 
ATOM   10150 C  CA  . MET C 1 286 ? 187.158 154.355 167.880 1.00 62.49  ? 286 MET C CA  1 
ATOM   10151 C  C   . MET C 1 286 ? 188.279 153.534 168.521 1.00 64.29  ? 286 MET C C   1 
ATOM   10152 O  O   . MET C 1 286 ? 188.279 153.411 169.759 1.00 70.10  ? 286 MET C O   1 
ATOM   10153 C  CB  . MET C 1 286 ? 185.864 153.537 167.866 1.00 60.23  ? 286 MET C CB  1 
ATOM   10154 C  CG  . MET C 1 286 ? 184.605 154.374 167.942 1.00 54.37  ? 286 MET C CG  1 
ATOM   10155 S  SD  . MET C 1 286 ? 183.124 153.364 168.137 1.00 58.02  ? 286 MET C SD  1 
ATOM   10156 C  CE  . MET C 1 286 ? 182.914 152.729 166.469 1.00 53.24  ? 286 MET C CE  1 
ATOM   10157 N  N   . GLU C 1 287 ? 189.183 152.981 167.712 1.00 60.96  ? 287 GLU C N   1 
ATOM   10158 C  CA  . GLU C 1 287 ? 190.341 152.232 168.257 1.00 62.73  ? 287 GLU C CA  1 
ATOM   10159 C  C   . GLU C 1 287 ? 191.413 153.249 168.662 1.00 67.89  ? 287 GLU C C   1 
ATOM   10160 O  O   . GLU C 1 287 ? 192.152 152.984 169.621 1.00 69.76  ? 287 GLU C O   1 
ATOM   10161 C  CB  . GLU C 1 287 ? 190.829 151.240 167.204 1.00 66.96  ? 287 GLU C CB  1 
ATOM   10162 C  CG  . GLU C 1 287 ? 192.278 150.801 167.382 1.00 69.88  ? 287 GLU C CG  1 
ATOM   10163 C  CD  . GLU C 1 287 ? 192.411 149.480 168.114 1.00 69.89  ? 287 GLU C CD  1 
ATOM   10164 O  OE1 . GLU C 1 287 ? 192.424 148.434 167.432 1.00 72.34  ? 287 GLU C OE1 1 
ATOM   10165 O  OE2 . GLU C 1 287 ? 192.497 149.499 169.359 1.00 67.81  ? 287 GLU C OE2 1 
ATOM   10166 N  N   . GLU C 1 288 ? 191.463 154.387 167.974 1.00 69.56  ? 288 GLU C N   1 
ATOM   10167 C  CA  . GLU C 1 288 ? 192.452 155.442 168.298 1.00 69.88  ? 288 GLU C CA  1 
ATOM   10168 C  C   . GLU C 1 288 ? 191.963 156.303 169.470 1.00 70.10  ? 288 GLU C C   1 
ATOM   10169 O  O   . GLU C 1 288 ? 192.676 156.364 170.490 1.00 69.37  ? 288 GLU C O   1 
ATOM   10170 C  CB  . GLU C 1 288 ? 192.634 156.336 167.074 1.00 73.38  ? 288 GLU C CB  1 
ATOM   10171 C  CG  . GLU C 1 288 ? 193.709 155.847 166.111 1.00 82.72  ? 288 GLU C CG  1 
ATOM   10172 C  CD  . GLU C 1 288 ? 193.563 156.437 164.720 1.00 89.35  ? 288 GLU C CD  1 
ATOM   10173 O  OE1 . GLU C 1 288 ? 192.906 155.797 163.872 1.00 84.17  ? 288 GLU C OE1 1 
ATOM   10174 O  OE2 . GLU C 1 288 ? 194.102 157.538 164.483 1.00 87.22  ? 288 GLU C OE2 1 
ATOM   10175 N  N   . LYS C 1 289 ? 190.800 156.941 169.336 1.00 68.98  ? 289 LYS C N   1 
ATOM   10176 C  CA  . LYS C 1 289 ? 190.319 157.889 170.376 1.00 64.12  ? 289 LYS C CA  1 
ATOM   10177 C  C   . LYS C 1 289 ? 189.859 157.159 171.647 1.00 67.78  ? 289 LYS C C   1 
ATOM   10178 O  O   . LYS C 1 289 ? 189.901 157.789 172.722 1.00 68.30  ? 289 LYS C O   1 
ATOM   10179 C  CB  . LYS C 1 289 ? 189.173 158.736 169.812 1.00 61.31  ? 289 LYS C CB  1 
ATOM   10180 C  CG  . LYS C 1 289 ? 188.949 160.064 170.511 1.00 65.41  ? 289 LYS C CG  1 
ATOM   10181 C  CD  . LYS C 1 289 ? 187.662 160.759 170.090 1.00 67.17  ? 289 LYS C CD  1 
ATOM   10182 C  CE  . LYS C 1 289 ? 187.210 161.761 171.101 1.00 63.88  ? 289 LYS C CE  1 
ATOM   10183 N  NZ  . LYS C 1 289 ? 187.439 161.283 172.466 1.00 79.55  ? 289 LYS C NZ  1 
ATOM   10184 N  N   . TYR C 1 290 ? 189.440 155.897 171.548 1.00 64.53  ? 290 TYR C N   1 
ATOM   10185 C  CA  . TYR C 1 290 ? 188.880 155.229 172.755 1.00 62.90  ? 290 TYR C CA  1 
ATOM   10186 C  C   . TYR C 1 290 ? 189.669 153.963 173.104 1.00 67.55  ? 290 TYR C C   1 
ATOM   10187 O  O   . TYR C 1 290 ? 189.499 153.463 174.229 1.00 67.68  ? 290 TYR C O   1 
ATOM   10188 C  CB  . TYR C 1 290 ? 187.390 154.970 172.524 1.00 60.18  ? 290 TYR C CB  1 
ATOM   10189 C  CG  . TYR C 1 290 ? 186.589 156.197 172.109 1.00 62.93  ? 290 TYR C CG  1 
ATOM   10190 C  CD1 . TYR C 1 290 ? 186.324 157.217 173.012 1.00 65.66  ? 290 TYR C CD1 1 
ATOM   10191 C  CD2 . TYR C 1 290 ? 186.102 156.333 170.816 1.00 61.28  ? 290 TYR C CD2 1 
ATOM   10192 C  CE1 . TYR C 1 290 ? 185.597 158.336 172.642 1.00 61.81  ? 290 TYR C CE1 1 
ATOM   10193 C  CE2 . TYR C 1 290 ? 185.375 157.447 170.433 1.00 59.54  ? 290 TYR C CE2 1 
ATOM   10194 C  CZ  . TYR C 1 290 ? 185.121 158.450 171.349 1.00 62.58  ? 290 TYR C CZ  1 
ATOM   10195 O  OH  . TYR C 1 290 ? 184.404 159.551 170.980 1.00 67.57  ? 290 TYR C OH  1 
ATOM   10196 N  N   . GLY C 1 291 ? 190.510 153.467 172.197 1.00 65.20  ? 291 GLY C N   1 
ATOM   10197 C  CA  . GLY C 1 291 ? 191.236 152.242 172.458 1.00 64.15  ? 291 GLY C CA  1 
ATOM   10198 C  C   . GLY C 1 291 ? 190.431 150.971 172.322 1.00 67.76  ? 291 GLY C C   1 
ATOM   10199 O  O   . GLY C 1 291 ? 190.908 149.909 172.736 1.00 66.69  ? 291 GLY C O   1 
ATOM   10200 N  N   . ILE C 1 292 ? 189.230 151.040 171.755 1.00 66.46  ? 292 ILE C N   1 
ATOM   10201 C  CA  . ILE C 1 292 ? 188.362 149.874 171.618 1.00 62.49  ? 292 ILE C CA  1 
ATOM   10202 C  C   . ILE C 1 292 ? 188.852 149.012 170.460 1.00 61.81  ? 292 ILE C C   1 
ATOM   10203 O  O   . ILE C 1 292 ? 188.909 149.489 169.318 1.00 67.14  ? 292 ILE C O   1 
ATOM   10204 C  CB  . ILE C 1 292 ? 186.900 150.295 171.403 1.00 61.54  ? 292 ILE C CB  1 
ATOM   10205 C  CG1 . ILE C 1 292 ? 186.398 151.109 172.592 1.00 61.91  ? 292 ILE C CG1 1 
ATOM   10206 C  CG2 . ILE C 1 292 ? 186.018 149.076 171.198 1.00 55.57  ? 292 ILE C CG2 1 
ATOM   10207 C  CD1 . ILE C 1 292 ? 184.995 151.608 172.420 1.00 55.65  ? 292 ILE C CD1 1 
ATOM   10208 N  N   . PRO C 1 293 ? 189.210 147.754 170.697 1.00 56.38  ? 293 PRO C N   1 
ATOM   10209 C  CA  . PRO C 1 293 ? 189.588 146.879 169.583 1.00 55.66  ? 293 PRO C CA  1 
ATOM   10210 C  C   . PRO C 1 293 ? 188.377 146.485 168.754 1.00 60.03  ? 293 PRO C C   1 
ATOM   10211 O  O   . PRO C 1 293 ? 187.244 146.447 169.239 1.00 60.35  ? 293 PRO C O   1 
ATOM   10212 C  CB  . PRO C 1 293 ? 190.205 145.662 170.280 1.00 53.76  ? 293 PRO C CB  1 
ATOM   10213 C  CG  . PRO C 1 293 ? 189.579 145.645 171.626 1.00 55.40  ? 293 PRO C CG  1 
ATOM   10214 C  CD  . PRO C 1 293 ? 189.305 147.074 171.999 1.00 56.48  ? 293 PRO C CD  1 
ATOM   10215 N  N   . TRP C 1 294 ? 188.630 146.187 167.483 1.00 60.79  ? 294 TRP C N   1 
ATOM   10216 C  CA  . TRP C 1 294 ? 187.585 145.767 166.563 1.00 60.28  ? 294 TRP C CA  1 
ATOM   10217 C  C   . TRP C 1 294 ? 188.038 144.531 165.801 1.00 65.54  ? 294 TRP C C   1 
ATOM   10218 O  O   . TRP C 1 294 ? 189.231 144.304 165.591 1.00 69.09  ? 294 TRP C O   1 
ATOM   10219 C  CB  . TRP C 1 294 ? 187.216 146.885 165.578 1.00 58.94  ? 294 TRP C CB  1 
ATOM   10220 C  CG  . TRP C 1 294 ? 188.344 147.301 164.691 1.00 60.38  ? 294 TRP C CG  1 
ATOM   10221 C  CD1 . TRP C 1 294 ? 189.294 148.240 164.962 1.00 66.50  ? 294 TRP C CD1 1 
ATOM   10222 C  CD2 . TRP C 1 294 ? 188.644 146.791 163.388 1.00 63.41  ? 294 TRP C CD2 1 
ATOM   10223 N  NE1 . TRP C 1 294 ? 190.168 148.348 163.908 1.00 71.04  ? 294 TRP C NE1 1 
ATOM   10224 C  CE2 . TRP C 1 294 ? 189.790 147.467 162.929 1.00 69.35  ? 294 TRP C CE2 1 
ATOM   10225 C  CE3 . TRP C 1 294 ? 188.055 145.828 162.565 1.00 67.99  ? 294 TRP C CE3 1 
ATOM   10226 C  CZ2 . TRP C 1 294 ? 190.358 147.212 161.685 1.00 71.05  ? 294 TRP C CZ2 1 
ATOM   10227 C  CZ3 . TRP C 1 294 ? 188.620 145.575 161.331 1.00 71.94  ? 294 TRP C CZ3 1 
ATOM   10228 C  CH2 . TRP C 1 294 ? 189.760 146.264 160.902 1.00 70.86  ? 294 TRP C CH2 1 
ATOM   10229 N  N   . MET C 1 295 ? 187.061 143.726 165.391 1.00 61.79  ? 295 MET C N   1 
ATOM   10230 C  CA  . MET C 1 295 ? 187.344 142.534 164.602 1.00 58.53  ? 295 MET C CA  1 
ATOM   10231 C  C   . MET C 1 295 ? 186.209 142.284 163.621 1.00 59.06  ? 295 MET C C   1 
ATOM   10232 O  O   . MET C 1 295 ? 185.065 142.668 163.874 1.00 62.33  ? 295 MET C O   1 
ATOM   10233 C  CB  . MET C 1 295 ? 187.541 141.298 165.486 1.00 60.34  ? 295 MET C CB  1 
ATOM   10234 C  CG  . MET C 1 295 ? 186.289 140.458 165.659 1.00 60.67  ? 295 MET C CG  1 
ATOM   10235 S  SD  . MET C 1 295 ? 186.649 138.767 166.150 1.00 66.55  ? 295 MET C SD  1 
ATOM   10236 C  CE  . MET C 1 295 ? 187.427 139.057 167.726 1.00 56.23  ? 295 MET C CE  1 
ATOM   10237 N  N   . GLU C 1 296 ? 186.536 141.627 162.513 1.00 61.39  ? 296 GLU C N   1 
ATOM   10238 C  CA  . GLU C 1 296 ? 185.542 141.245 161.521 1.00 62.57  ? 296 GLU C CA  1 
ATOM   10239 C  C   . GLU C 1 296 ? 184.974 139.867 161.842 1.00 63.93  ? 296 GLU C C   1 
ATOM   10240 O  O   . GLU C 1 296 ? 185.658 139.005 162.399 1.00 67.73  ? 296 GLU C O   1 
ATOM   10241 C  CB  . GLU C 1 296 ? 186.159 141.235 160.123 1.00 61.24  ? 296 GLU C CB  1 
ATOM   10242 C  CG  . GLU C 1 296 ? 186.186 142.587 159.440 1.00 70.49  ? 296 GLU C CG  1 
ATOM   10243 C  CD  . GLU C 1 296 ? 187.445 142.793 158.619 1.00 81.96  ? 296 GLU C CD  1 
ATOM   10244 O  OE1 . GLU C 1 296 ? 187.829 141.869 157.874 1.00 79.79  ? 296 GLU C OE1 1 
ATOM   10245 O  OE2 . GLU C 1 296 ? 188.054 143.876 158.725 1.00 85.57  ? 296 GLU C OE2 1 
ATOM   10246 N  N   . TYR C 1 297 ? 183.710 139.661 161.480 1.00 61.53  ? 297 TYR C N   1 
ATOM   10247 C  CA  . TYR C 1 297 ? 183.070 138.375 161.709 1.00 60.72  ? 297 TYR C CA  1 
ATOM   10248 C  C   . TYR C 1 297 ? 182.131 138.063 160.553 1.00 62.80  ? 297 TYR C C   1 
ATOM   10249 O  O   . TYR C 1 297 ? 181.627 138.961 159.875 1.00 68.75  ? 297 TYR C O   1 
ATOM   10250 C  CB  . TYR C 1 297 ? 182.321 138.350 163.048 1.00 56.87  ? 297 TYR C CB  1 
ATOM   10251 C  CG  . TYR C 1 297 ? 181.025 139.126 163.059 1.00 56.63  ? 297 TYR C CG  1 
ATOM   10252 C  CD1 . TYR C 1 297 ? 181.012 140.487 163.320 1.00 59.66  ? 297 TYR C CD1 1 
ATOM   10253 C  CD2 . TYR C 1 297 ? 179.811 138.492 162.839 1.00 56.06  ? 297 TYR C CD2 1 
ATOM   10254 C  CE1 . TYR C 1 297 ? 179.830 141.198 163.339 1.00 60.33  ? 297 TYR C CE1 1 
ATOM   10255 C  CE2 . TYR C 1 297 ? 178.625 139.194 162.859 1.00 50.46  ? 297 TYR C CE2 1 
ATOM   10256 C  CZ  . TYR C 1 297 ? 178.641 140.546 163.110 1.00 54.47  ? 297 TYR C CZ  1 
ATOM   10257 O  OH  . TYR C 1 297 ? 177.462 141.251 163.130 1.00 53.94  ? 297 TYR C OH  1 
ATOM   10258 N  N   . ASN C 1 298 ? 181.903 136.769 160.341 1.00 61.74  ? 298 ASN C N   1 
ATOM   10259 C  CA  . ASN C 1 298 ? 181.083 136.270 159.243 1.00 59.27  ? 298 ASN C CA  1 
ATOM   10260 C  C   . ASN C 1 298 ? 180.075 135.279 159.799 1.00 59.72  ? 298 ASN C C   1 
ATOM   10261 O  O   . ASN C 1 298 ? 180.456 134.324 160.484 1.00 59.67  ? 298 ASN C O   1 
ATOM   10262 C  CB  . ASN C 1 298 ? 181.951 135.607 158.170 1.00 63.02  ? 298 ASN C CB  1 
ATOM   10263 C  CG  . ASN C 1 298 ? 181.236 135.468 156.843 1.00 69.22  ? 298 ASN C CG  1 
ATOM   10264 O  OD1 . ASN C 1 298 ? 180.015 135.574 156.768 1.00 70.98  ? 298 ASN C OD1 1 
ATOM   10265 N  ND2 . ASN C 1 298 ? 181.999 135.227 155.786 1.00 72.29  ? 298 ASN C ND2 1 
ATOM   10266 N  N   . PHE C 1 299 ? 178.795 135.498 159.502 1.00 61.12  ? 299 PHE C N   1 
ATOM   10267 C  CA  . PHE C 1 299 ? 177.728 134.617 159.959 1.00 52.44  ? 299 PHE C CA  1 
ATOM   10268 C  C   . PHE C 1 299 ? 176.963 133.981 158.802 1.00 53.70  ? 299 PHE C C   1 
ATOM   10269 O  O   . PHE C 1 299 ? 175.862 133.463 159.005 1.00 55.63  ? 299 PHE C O   1 
ATOM   10270 C  CB  . PHE C 1 299 ? 176.770 135.374 160.877 1.00 48.78  ? 299 PHE C CB  1 
ATOM   10271 C  CG  . PHE C 1 299 ? 177.228 135.446 162.307 1.00 48.21  ? 299 PHE C CG  1 
ATOM   10272 C  CD1 . PHE C 1 299 ? 178.388 134.813 162.711 1.00 50.00  ? 299 PHE C CD1 1 
ATOM   10273 C  CD2 . PHE C 1 299 ? 176.495 136.144 163.248 1.00 51.95  ? 299 PHE C CD2 1 
ATOM   10274 C  CE1 . PHE C 1 299 ? 178.810 134.881 164.022 1.00 51.54  ? 299 PHE C CE1 1 
ATOM   10275 C  CE2 . PHE C 1 299 ? 176.914 136.212 164.561 1.00 49.23  ? 299 PHE C CE2 1 
ATOM   10276 C  CZ  . PHE C 1 299 ? 178.072 135.580 164.946 1.00 44.17  ? 299 PHE C CZ  1 
ATOM   10277 N  N   . PHE C 1 300 ? 177.521 134.012 157.595 1.00 61.06  ? 300 PHE C N   1 
ATOM   10278 C  CA  . PHE C 1 300 ? 176.919 133.358 156.437 1.00 62.26  ? 300 PHE C CA  1 
ATOM   10279 C  C   . PHE C 1 300 ? 177.309 131.884 156.452 1.00 67.19  ? 300 PHE C C   1 
ATOM   10280 O  O   . PHE C 1 300 ? 178.458 131.537 156.164 1.00 70.33  ? 300 PHE C O   1 
ATOM   10281 C  CB  . PHE C 1 300 ? 177.371 134.018 155.137 1.00 64.26  ? 300 PHE C CB  1 
ATOM   10282 C  CG  . PHE C 1 300 ? 176.782 135.378 154.899 1.00 73.89  ? 300 PHE C CG  1 
ATOM   10283 C  CD1 . PHE C 1 300 ? 175.445 135.520 154.564 1.00 71.14  ? 300 PHE C CD1 1 
ATOM   10284 C  CD2 . PHE C 1 300 ? 177.570 136.514 154.990 1.00 75.59  ? 300 PHE C CD2 1 
ATOM   10285 C  CE1 . PHE C 1 300 ? 174.905 136.772 154.335 1.00 75.30  ? 300 PHE C CE1 1 
ATOM   10286 C  CE2 . PHE C 1 300 ? 177.036 137.767 154.762 1.00 70.45  ? 300 PHE C CE2 1 
ATOM   10287 C  CZ  . PHE C 1 300 ? 175.703 137.896 154.432 1.00 72.76  ? 300 PHE C CZ  1 
ATOM   10288 N  N   . GLY C 1 301 ? 176.355 131.019 156.780 1.00 58.84  ? 301 GLY C N   1 
ATOM   10289 C  CA  . GLY C 1 301 ? 176.591 129.596 156.777 1.00 58.39  ? 301 GLY C CA  1 
ATOM   10290 C  C   . GLY C 1 301 ? 177.080 129.088 158.116 1.00 65.34  ? 301 GLY C C   1 
ATOM   10291 O  O   . GLY C 1 301 ? 177.657 129.832 158.914 1.00 67.86  ? 301 GLY C O   1 
ATOM   10292 N  N   . PRO C 1 302 ? 176.849 127.801 158.392 1.00 63.70  ? 302 PRO C N   1 
ATOM   10293 C  CA  . PRO C 1 302 ? 177.256 127.250 159.697 1.00 55.53  ? 302 PRO C CA  1 
ATOM   10294 C  C   . PRO C 1 302 ? 178.757 127.251 159.933 1.00 57.29  ? 302 PRO C C   1 
ATOM   10295 O  O   . PRO C 1 302 ? 179.191 127.477 161.067 1.00 61.39  ? 302 PRO C O   1 
ATOM   10296 C  CB  . PRO C 1 302 ? 176.687 125.826 159.661 1.00 61.20  ? 302 PRO C CB  1 
ATOM   10297 C  CG  . PRO C 1 302 ? 176.535 125.512 158.214 1.00 64.86  ? 302 PRO C CG  1 
ATOM   10298 C  CD  . PRO C 1 302 ? 176.173 126.800 157.552 1.00 64.23  ? 302 PRO C CD  1 
ATOM   10299 N  N   . THR C 1 303 ? 179.567 127.002 158.902 1.00 59.37  ? 303 THR C N   1 
ATOM   10300 C  CA  . THR C 1 303 ? 181.014 126.949 159.101 1.00 59.82  ? 303 THR C CA  1 
ATOM   10301 C  C   . THR C 1 303 ? 181.568 128.315 159.484 1.00 61.59  ? 303 THR C C   1 
ATOM   10302 O  O   . THR C 1 303 ? 182.299 128.446 160.475 1.00 65.44  ? 303 THR C O   1 
ATOM   10303 C  CB  . THR C 1 303 ? 181.704 126.430 157.838 1.00 65.44  ? 303 THR C CB  1 
ATOM   10304 O  OG1 . THR C 1 303 ? 181.034 125.253 157.370 1.00 72.34  ? 303 THR C OG1 1 
ATOM   10305 C  CG2 . THR C 1 303 ? 183.158 126.099 158.124 1.00 60.87  ? 303 THR C CG2 1 
ATOM   10306 N  N   . LYS C 1 304 ? 181.228 129.346 158.709 1.00 59.73  ? 304 LYS C N   1 
ATOM   10307 C  CA  . LYS C 1 304 ? 181.688 130.691 159.028 1.00 57.43  ? 304 LYS C CA  1 
ATOM   10308 C  C   . LYS C 1 304 ? 181.094 131.177 160.341 1.00 59.88  ? 304 LYS C C   1 
ATOM   10309 O  O   . LYS C 1 304 ? 181.766 131.867 161.114 1.00 65.97  ? 304 LYS C O   1 
ATOM   10310 C  CB  . LYS C 1 304 ? 181.347 131.651 157.890 1.00 63.80  ? 304 LYS C CB  1 
ATOM   10311 C  CG  . LYS C 1 304 ? 181.953 131.266 156.553 1.00 73.22  ? 304 LYS C CG  1 
ATOM   10312 C  CD  . LYS C 1 304 ? 183.452 131.038 156.677 1.00 74.94  ? 304 LYS C CD  1 
ATOM   10313 C  CE  . LYS C 1 304 ? 184.213 132.352 156.719 1.00 76.29  ? 304 LYS C CE  1 
ATOM   10314 N  NZ  . LYS C 1 304 ? 185.339 132.374 155.746 1.00 84.54  ? 304 LYS C NZ  1 
ATOM   10315 N  N   . THR C 1 305 ? 179.835 130.822 160.615 1.00 57.52  ? 305 THR C N   1 
ATOM   10316 C  CA  . THR C 1 305 ? 179.221 131.201 161.883 1.00 50.52  ? 305 THR C CA  1 
ATOM   10317 C  C   . THR C 1 305 ? 179.982 130.611 163.061 1.00 51.27  ? 305 THR C C   1 
ATOM   10318 O  O   . THR C 1 305 ? 180.279 131.315 164.030 1.00 58.35  ? 305 THR C O   1 
ATOM   10319 C  CB  . THR C 1 305 ? 177.761 130.748 161.922 1.00 47.33  ? 305 THR C CB  1 
ATOM   10320 O  OG1 . THR C 1 305 ? 177.046 131.333 160.828 1.00 56.21  ? 305 THR C OG1 1 
ATOM   10321 C  CG2 . THR C 1 305 ? 177.107 131.168 163.225 1.00 42.72  ? 305 THR C CG2 1 
ATOM   10322 N  N   . ILE C 1 306 ? 180.316 129.321 162.989 1.00 50.20  ? 306 ILE C N   1 
ATOM   10323 C  CA  . ILE C 1 306 ? 181.025 128.664 164.084 1.00 52.39  ? 306 ILE C CA  1 
ATOM   10324 C  C   . ILE C 1 306 ? 182.424 129.251 164.238 1.00 56.21  ? 306 ILE C C   1 
ATOM   10325 O  O   . ILE C 1 306 ? 182.893 129.505 165.356 1.00 60.55  ? 306 ILE C O   1 
ATOM   10326 C  CB  . ILE C 1 306 ? 181.068 127.143 163.848 1.00 52.66  ? 306 ILE C CB  1 
ATOM   10327 C  CG1 . ILE C 1 306 ? 179.758 126.501 164.303 1.00 56.63  ? 306 ILE C CG1 1 
ATOM   10328 C  CG2 . ILE C 1 306 ? 182.236 126.513 164.583 1.00 55.82  ? 306 ILE C CG2 1 
ATOM   10329 C  CD1 . ILE C 1 306 ? 179.561 125.099 163.788 1.00 56.22  ? 306 ILE C CD1 1 
ATOM   10330 N  N   . GLU C 1 307 ? 183.112 129.472 163.114 1.00 54.86  ? 307 GLU C N   1 
ATOM   10331 C  CA  . GLU C 1 307 ? 184.454 130.043 163.170 1.00 59.08  ? 307 GLU C CA  1 
ATOM   10332 C  C   . GLU C 1 307 ? 184.439 131.434 163.794 1.00 59.34  ? 307 GLU C C   1 
ATOM   10333 O  O   . GLU C 1 307 ? 185.276 131.748 164.650 1.00 58.40  ? 307 GLU C O   1 
ATOM   10334 C  CB  . GLU C 1 307 ? 185.057 130.083 161.766 1.00 65.26  ? 307 GLU C CB  1 
ATOM   10335 C  CG  . GLU C 1 307 ? 186.258 130.999 161.623 1.00 78.78  ? 307 GLU C CG  1 
ATOM   10336 C  CD  . GLU C 1 307 ? 186.571 131.321 160.175 1.00 82.83  ? 307 GLU C CD  1 
ATOM   10337 O  OE1 . GLU C 1 307 ? 185.892 132.197 159.599 1.00 85.83  ? 307 GLU C OE1 1 
ATOM   10338 O  OE2 . GLU C 1 307 ? 187.494 130.696 159.612 1.00 79.07  ? 307 GLU C OE2 1 
ATOM   10339 N  N   . SER C 1 308 ? 183.484 132.275 163.391 1.00 57.17  ? 308 SER C N   1 
ATOM   10340 C  CA  . SER C 1 308 ? 183.381 133.613 163.960 1.00 54.14  ? 308 SER C CA  1 
ATOM   10341 C  C   . SER C 1 308 ? 182.997 133.563 165.432 1.00 55.75  ? 308 SER C C   1 
ATOM   10342 O  O   . SER C 1 308 ? 183.497 134.358 166.233 1.00 62.83  ? 308 SER C O   1 
ATOM   10343 C  CB  . SER C 1 308 ? 182.370 134.442 163.170 1.00 55.93  ? 308 SER C CB  1 
ATOM   10344 O  OG  . SER C 1 308 ? 182.756 134.551 161.812 1.00 63.95  ? 308 SER C OG  1 
ATOM   10345 N  N   . LEU C 1 309 ? 182.106 132.642 165.807 1.00 54.12  ? 309 LEU C N   1 
ATOM   10346 C  CA  . LEU C 1 309 ? 181.718 132.513 167.206 1.00 54.06  ? 309 LEU C CA  1 
ATOM   10347 C  C   . LEU C 1 309 ? 182.918 132.161 168.072 1.00 54.53  ? 309 LEU C C   1 
ATOM   10348 O  O   . LEU C 1 309 ? 183.129 132.760 169.133 1.00 58.96  ? 309 LEU C O   1 
ATOM   10349 C  CB  . LEU C 1 309 ? 180.632 131.446 167.346 1.00 53.47  ? 309 LEU C CB  1 
ATOM   10350 C  CG  . LEU C 1 309 ? 179.183 131.834 167.045 1.00 52.31  ? 309 LEU C CG  1 
ATOM   10351 C  CD1 . LEU C 1 309 ? 178.231 130.787 167.588 1.00 48.09  ? 309 LEU C CD1 1 
ATOM   10352 C  CD2 . LEU C 1 309 ? 178.849 133.201 167.599 1.00 50.22  ? 309 LEU C CD2 1 
ATOM   10353 N  N   . ARG C 1 310 ? 183.726 131.198 167.623 1.00 55.77  ? 310 ARG C N   1 
ATOM   10354 C  CA  . ARG C 1 310 ? 184.904 130.807 168.392 1.00 56.18  ? 310 ARG C CA  1 
ATOM   10355 C  C   . ARG C 1 310 ? 185.944 131.920 168.425 1.00 57.19  ? 310 ARG C C   1 
ATOM   10356 O  O   . ARG C 1 310 ? 186.569 132.159 169.466 1.00 62.53  ? 310 ARG C O   1 
ATOM   10357 C  CB  . ARG C 1 310 ? 185.495 129.522 167.819 1.00 58.63  ? 310 ARG C CB  1 
ATOM   10358 C  CG  . ARG C 1 310 ? 184.685 128.289 168.168 1.00 62.15  ? 310 ARG C CG  1 
ATOM   10359 C  CD  . ARG C 1 310 ? 185.196 127.055 167.462 1.00 64.72  ? 310 ARG C CD  1 
ATOM   10360 N  NE  . ARG C 1 310 ? 184.464 125.867 167.881 1.00 68.14  ? 310 ARG C NE  1 
ATOM   10361 C  CZ  . ARG C 1 310 ? 184.292 124.791 167.127 1.00 70.21  ? 310 ARG C CZ  1 
ATOM   10362 N  NH1 . ARG C 1 310 ? 184.793 124.716 165.906 1.00 64.14  ? 310 ARG C NH1 1 
ATOM   10363 N  NH2 . ARG C 1 310 ? 183.595 123.766 167.609 1.00 68.31  ? 310 ARG C NH2 1 
ATOM   10364 N  N   . ALA C 1 311 ? 186.137 132.622 167.305 1.00 55.85  ? 311 ALA C N   1 
ATOM   10365 C  CA  . ALA C 1 311 ? 187.085 133.731 167.290 1.00 53.47  ? 311 ALA C CA  1 
ATOM   10366 C  C   . ALA C 1 311 ? 186.656 134.837 168.245 1.00 58.60  ? 311 ALA C C   1 
ATOM   10367 O  O   . ALA C 1 311 ? 187.494 135.432 168.932 1.00 59.70  ? 311 ALA C O   1 
ATOM   10368 C  CB  . ALA C 1 311 ? 187.236 134.275 165.870 1.00 54.25  ? 311 ALA C CB  1 
ATOM   10369 N  N   . ILE C 1 312 ? 185.356 135.132 168.294 1.00 54.73  ? 312 ILE C N   1 
ATOM   10370 C  CA  . ILE C 1 312 ? 184.851 136.148 169.211 1.00 50.82  ? 312 ILE C CA  1 
ATOM   10371 C  C   . ILE C 1 312 ? 185.019 135.697 170.656 1.00 57.48  ? 312 ILE C C   1 
ATOM   10372 O  O   . ILE C 1 312 ? 185.445 136.477 171.516 1.00 63.28  ? 312 ILE C O   1 
ATOM   10373 C  CB  . ILE C 1 312 ? 183.382 136.473 168.882 1.00 51.02  ? 312 ILE C CB  1 
ATOM   10374 C  CG1 . ILE C 1 312 ? 183.293 137.273 167.582 1.00 51.50  ? 312 ILE C CG1 1 
ATOM   10375 C  CG2 . ILE C 1 312 ? 182.727 137.233 170.023 1.00 55.96  ? 312 ILE C CG2 1 
ATOM   10376 C  CD1 . ILE C 1 312 ? 181.929 137.242 166.940 1.00 49.92  ? 312 ILE C CD1 1 
ATOM   10377 N  N   . ALA C 1 313 ? 184.696 134.434 170.947 1.00 55.51  ? 313 ALA C N   1 
ATOM   10378 C  CA  . ALA C 1 313 ? 184.821 133.940 172.315 1.00 52.90  ? 313 ALA C CA  1 
ATOM   10379 C  C   . ALA C 1 313 ? 186.275 133.883 172.765 1.00 60.89  ? 313 ALA C C   1 
ATOM   10380 O  O   . ALA C 1 313 ? 186.552 133.939 173.968 1.00 64.02  ? 313 ALA C O   1 
ATOM   10381 C  CB  . ALA C 1 313 ? 184.173 132.563 172.438 1.00 58.75  ? 313 ALA C CB  1 
ATOM   10382 N  N   . ALA C 1 314 ? 187.214 133.769 171.822 1.00 61.62  ? 314 ALA C N   1 
ATOM   10383 C  CA  . ALA C 1 314 ? 188.627 133.731 172.182 1.00 58.95  ? 314 ALA C CA  1 
ATOM   10384 C  C   . ALA C 1 314 ? 189.105 135.020 172.838 1.00 63.34  ? 314 ALA C C   1 
ATOM   10385 O  O   . ALA C 1 314 ? 190.112 135.000 173.553 1.00 63.49  ? 314 ALA C O   1 
ATOM   10386 C  CB  . ALA C 1 314 ? 189.476 133.437 170.945 1.00 52.58  ? 314 ALA C CB  1 
ATOM   10387 N  N   . LYS C 1 315 ? 188.414 136.139 172.614 1.00 65.04  ? 315 LYS C N   1 
ATOM   10388 C  CA  . LYS C 1 315 ? 188.823 137.419 173.179 1.00 62.81  ? 315 LYS C CA  1 
ATOM   10389 C  C   . LYS C 1 315 ? 188.373 137.613 174.620 1.00 63.70  ? 315 LYS C C   1 
ATOM   10390 O  O   . LYS C 1 315 ? 188.749 138.614 175.237 1.00 65.83  ? 315 LYS C O   1 
ATOM   10391 C  CB  . LYS C 1 315 ? 188.282 138.570 172.329 1.00 58.28  ? 315 LYS C CB  1 
ATOM   10392 C  CG  . LYS C 1 315 ? 188.758 138.560 170.894 1.00 57.61  ? 315 LYS C CG  1 
ATOM   10393 C  CD  . LYS C 1 315 ? 190.252 138.797 170.792 1.00 66.09  ? 315 LYS C CD  1 
ATOM   10394 C  CE  . LYS C 1 315 ? 190.742 138.591 169.368 1.00 63.20  ? 315 LYS C CE  1 
ATOM   10395 N  NZ  . LYS C 1 315 ? 192.226 138.505 169.292 1.00 64.66  ? 315 LYS C NZ  1 
ATOM   10396 N  N   . PHE C 1 316 ? 187.583 136.698 175.166 1.00 63.63  ? 316 PHE C N   1 
ATOM   10397 C  CA  . PHE C 1 316 ? 187.052 136.824 176.514 1.00 65.33  ? 316 PHE C CA  1 
ATOM   10398 C  C   . PHE C 1 316 ? 187.549 135.660 177.372 1.00 71.06  ? 316 PHE C C   1 
ATOM   10399 O  O   . PHE C 1 316 ? 188.374 134.849 176.941 1.00 73.77  ? 316 PHE C O   1 
ATOM   10400 C  CB  . PHE C 1 316 ? 185.525 136.907 176.474 1.00 68.69  ? 316 PHE C CB  1 
ATOM   10401 C  CG  . PHE C 1 316 ? 185.005 138.101 175.724 1.00 63.55  ? 316 PHE C CG  1 
ATOM   10402 C  CD1 . PHE C 1 316 ? 184.787 138.041 174.358 1.00 60.99  ? 316 PHE C CD1 1 
ATOM   10403 C  CD2 . PHE C 1 316 ? 184.739 139.287 176.385 1.00 62.92  ? 316 PHE C CD2 1 
ATOM   10404 C  CE1 . PHE C 1 316 ? 184.314 139.138 173.670 1.00 59.68  ? 316 PHE C CE1 1 
ATOM   10405 C  CE2 . PHE C 1 316 ? 184.266 140.388 175.700 1.00 59.80  ? 316 PHE C CE2 1 
ATOM   10406 C  CZ  . PHE C 1 316 ? 184.053 140.313 174.342 1.00 57.28  ? 316 PHE C CZ  1 
ATOM   10407 N  N   . ASP C 1 317 ? 187.036 135.580 178.597 1.00 70.59  ? 317 ASP C N   1 
ATOM   10408 C  CA  . ASP C 1 317 ? 187.500 134.592 179.561 1.00 74.59  ? 317 ASP C CA  1 
ATOM   10409 C  C   . ASP C 1 317 ? 186.958 133.208 179.197 1.00 76.03  ? 317 ASP C C   1 
ATOM   10410 O  O   . ASP C 1 317 ? 186.355 133.005 178.140 1.00 76.48  ? 317 ASP C O   1 
ATOM   10411 C  CB  . ASP C 1 317 ? 187.122 135.023 180.977 1.00 76.85  ? 317 ASP C CB  1 
ATOM   10412 C  CG  . ASP C 1 317 ? 185.650 135.364 181.118 1.00 79.83  ? 317 ASP C CG  1 
ATOM   10413 O  OD1 . ASP C 1 317 ? 184.808 134.707 180.473 1.00 81.36  ? 317 ASP C OD1 1 
ATOM   10414 O  OD2 . ASP C 1 317 ? 185.334 136.298 181.885 1.00 77.09  ? 317 ASP C OD2 1 
ATOM   10415 N  N   . GLU C 1 318 ? 187.174 132.232 180.082 1.00 76.17  ? 318 GLU C N   1 
ATOM   10416 C  CA  . GLU C 1 318 ? 186.827 130.850 179.761 1.00 76.06  ? 318 GLU C CA  1 
ATOM   10417 C  C   . GLU C 1 318 ? 185.320 130.625 179.786 1.00 76.17  ? 318 GLU C C   1 
ATOM   10418 O  O   . GLU C 1 318 ? 184.811 129.738 179.091 1.00 78.99  ? 318 GLU C O   1 
ATOM   10419 C  CB  . GLU C 1 318 ? 187.527 129.896 180.728 1.00 82.38  ? 318 GLU C CB  1 
ATOM   10420 C  CG  . GLU C 1 318 ? 188.810 129.291 180.182 1.00 84.22  ? 318 GLU C CG  1 
ATOM   10421 C  CD  . GLU C 1 318 ? 190.052 129.994 180.694 1.00 93.88  ? 318 GLU C CD  1 
ATOM   10422 O  OE1 . GLU C 1 318 ? 191.167 129.579 180.316 1.00 91.90  ? 318 GLU C OE1 1 
ATOM   10423 O  OE2 . GLU C 1 318 ? 189.914 130.957 181.475 1.00 96.72  ? 318 GLU C OE2 1 
ATOM   10424 N  N   . SER C 1 319 ? 184.592 131.407 180.586 1.00 72.86  ? 319 SER C N   1 
ATOM   10425 C  CA  . SER C 1 319 ? 183.144 131.241 180.666 1.00 70.98  ? 319 SER C CA  1 
ATOM   10426 C  C   . SER C 1 319 ? 182.476 131.529 179.326 1.00 72.61  ? 319 SER C C   1 
ATOM   10427 O  O   . SER C 1 319 ? 181.555 130.812 178.913 1.00 74.31  ? 319 SER C O   1 
ATOM   10428 C  CB  . SER C 1 319 ? 182.577 132.148 181.757 1.00 70.08  ? 319 SER C CB  1 
ATOM   10429 O  OG  . SER C 1 319 ? 182.655 133.509 181.375 1.00 71.73  ? 319 SER C OG  1 
ATOM   10430 N  N   . ILE C 1 320 ? 182.931 132.573 178.630 1.00 69.46  ? 320 ILE C N   1 
ATOM   10431 C  CA  . ILE C 1 320 ? 182.375 132.890 177.319 1.00 66.98  ? 320 ILE C CA  1 
ATOM   10432 C  C   . ILE C 1 320 ? 182.685 131.781 176.323 1.00 69.65  ? 320 ILE C C   1 
ATOM   10433 O  O   . ILE C 1 320 ? 181.851 131.439 175.478 1.00 69.37  ? 320 ILE C O   1 
ATOM   10434 C  CB  . ILE C 1 320 ? 182.894 134.256 176.834 1.00 65.28  ? 320 ILE C CB  1 
ATOM   10435 C  CG1 . ILE C 1 320 ? 182.600 135.327 177.881 1.00 65.16  ? 320 ILE C CG1 1 
ATOM   10436 C  CG2 . ILE C 1 320 ? 182.260 134.629 175.506 1.00 63.69  ? 320 ILE C CG2 1 
ATOM   10437 C  CD1 . ILE C 1 320 ? 181.129 135.611 178.055 1.00 67.69  ? 320 ILE C CD1 1 
ATOM   10438 N  N   . GLN C 1 321 ? 183.887 131.204 176.400 1.00 67.17  ? 321 GLN C N   1 
ATOM   10439 C  CA  . GLN C 1 321 ? 184.226 130.098 175.510 1.00 67.92  ? 321 GLN C CA  1 
ATOM   10440 C  C   . GLN C 1 321 ? 183.345 128.883 175.778 1.00 74.10  ? 321 GLN C C   1 
ATOM   10441 O  O   . GLN C 1 321 ? 182.901 128.206 174.841 1.00 80.27  ? 321 GLN C O   1 
ATOM   10442 C  CB  . GLN C 1 321 ? 185.703 129.736 175.661 1.00 65.32  ? 321 GLN C CB  1 
ATOM   10443 C  CG  . GLN C 1 321 ? 186.646 130.702 174.967 1.00 70.17  ? 321 GLN C CG  1 
ATOM   10444 C  CD  . GLN C 1 321 ? 187.955 130.870 175.707 1.00 76.37  ? 321 GLN C CD  1 
ATOM   10445 O  OE1 . GLN C 1 321 ? 188.457 131.983 175.856 1.00 76.78  ? 321 GLN C OE1 1 
ATOM   10446 N  NE2 . GLN C 1 321 ? 188.517 129.762 176.171 1.00 80.66  ? 321 GLN C NE2 1 
ATOM   10447 N  N   . LYS C 1 322 ? 183.081 128.592 177.053 1.00 72.56  ? 322 LYS C N   1 
ATOM   10448 C  CA  . LYS C 1 322 ? 182.192 127.486 177.390 1.00 69.85  ? 322 LYS C CA  1 
ATOM   10449 C  C   . LYS C 1 322 ? 180.782 127.733 176.867 1.00 72.39  ? 322 LYS C C   1 
ATOM   10450 O  O   . LYS C 1 322 ? 180.140 126.821 176.327 1.00 77.92  ? 322 LYS C O   1 
ATOM   10451 C  CB  . LYS C 1 322 ? 182.180 127.273 178.903 1.00 68.64  ? 322 LYS C CB  1 
ATOM   10452 C  CG  . LYS C 1 322 ? 180.918 126.622 179.431 1.00 75.30  ? 322 LYS C CG  1 
ATOM   10453 C  CD  . LYS C 1 322 ? 181.101 126.148 180.860 1.00 82.90  ? 322 LYS C CD  1 
ATOM   10454 C  CE  . LYS C 1 322 ? 180.615 124.719 181.028 1.00 85.57  ? 322 LYS C CE  1 
ATOM   10455 N  NZ  . LYS C 1 322 ? 179.130 124.644 181.078 1.00 80.45  ? 322 LYS C NZ  1 
ATOM   10456 N  N   . LYS C 1 323 ? 180.285 128.964 177.007 1.00 71.95  ? 323 LYS C N   1 
ATOM   10457 C  CA  . LYS C 1 323 ? 178.963 129.287 176.478 1.00 69.10  ? 323 LYS C CA  1 
ATOM   10458 C  C   . LYS C 1 323 ? 178.931 129.184 174.957 1.00 68.80  ? 323 LYS C C   1 
ATOM   10459 O  O   . LYS C 1 323 ? 177.927 128.756 174.377 1.00 69.75  ? 323 LYS C O   1 
ATOM   10460 C  CB  . LYS C 1 323 ? 178.538 130.681 176.930 1.00 63.29  ? 323 LYS C CB  1 
ATOM   10461 C  CG  . LYS C 1 323 ? 177.656 130.687 178.162 1.00 61.58  ? 323 LYS C CG  1 
ATOM   10462 C  CD  . LYS C 1 323 ? 177.942 131.890 179.037 1.00 67.42  ? 323 LYS C CD  1 
ATOM   10463 C  CE  . LYS C 1 323 ? 177.174 131.810 180.340 1.00 64.72  ? 323 LYS C CE  1 
ATOM   10464 N  NZ  . LYS C 1 323 ? 176.062 132.797 180.372 1.00 63.70  ? 323 LYS C NZ  1 
ATOM   10465 N  N   . CYS C 1 324 ? 180.017 129.584 174.293 1.00 68.26  ? 324 CYS C N   1 
ATOM   10466 C  CA  . CYS C 1 324 ? 180.096 129.444 172.842 1.00 66.88  ? 324 CYS C CA  1 
ATOM   10467 C  C   . CYS C 1 324 ? 180.037 127.982 172.428 1.00 69.59  ? 324 CYS C C   1 
ATOM   10468 O  O   . CYS C 1 324 ? 179.352 127.627 171.459 1.00 70.29  ? 324 CYS C O   1 
ATOM   10469 C  CB  . CYS C 1 324 ? 181.378 130.093 172.325 1.00 60.96  ? 324 CYS C CB  1 
ATOM   10470 S  SG  . CYS C 1 324 ? 181.540 130.086 170.532 1.00 90.19  ? 324 CYS C SG  1 
ATOM   10471 N  N   . GLU C 1 325 ? 180.760 127.120 173.145 1.00 70.96  ? 325 GLU C N   1 
ATOM   10472 C  CA  . GLU C 1 325 ? 180.711 125.694 172.843 1.00 67.16  ? 325 GLU C CA  1 
ATOM   10473 C  C   . GLU C 1 325 ? 179.309 125.142 173.059 1.00 62.07  ? 325 GLU C C   1 
ATOM   10474 O  O   . GLU C 1 325 ? 178.823 124.326 172.264 1.00 64.30  ? 325 GLU C O   1 
ATOM   10475 C  CB  . GLU C 1 325 ? 181.728 124.940 173.695 1.00 67.45  ? 325 GLU C CB  1 
ATOM   10476 C  CG  . GLU C 1 325 ? 183.139 124.977 173.138 1.00 70.99  ? 325 GLU C CG  1 
ATOM   10477 C  CD  . GLU C 1 325 ? 183.167 125.027 171.624 1.00 75.42  ? 325 GLU C CD  1 
ATOM   10478 O  OE1 . GLU C 1 325 ? 182.756 124.036 170.985 1.00 79.78  ? 325 GLU C OE1 1 
ATOM   10479 O  OE2 . GLU C 1 325 ? 183.599 126.060 171.073 1.00 73.52  ? 325 GLU C OE2 1 
ATOM   10480 N  N   . GLU C 1 326 ? 178.641 125.584 174.126 1.00 64.35  ? 326 GLU C N   1 
ATOM   10481 C  CA  . GLU C 1 326 ? 177.265 125.162 174.368 1.00 65.22  ? 326 GLU C CA  1 
ATOM   10482 C  C   . GLU C 1 326 ? 176.347 125.594 173.231 1.00 64.22  ? 326 GLU C C   1 
ATOM   10483 O  O   . GLU C 1 326 ? 175.484 124.825 172.795 1.00 65.04  ? 326 GLU C O   1 
ATOM   10484 C  CB  . GLU C 1 326 ? 176.770 125.730 175.697 1.00 68.80  ? 326 GLU C CB  1 
ATOM   10485 C  CG  . GLU C 1 326 ? 177.051 124.846 176.893 1.00 76.93  ? 326 GLU C CG  1 
ATOM   10486 C  CD  . GLU C 1 326 ? 176.931 125.594 178.204 1.00 85.42  ? 326 GLU C CD  1 
ATOM   10487 O  OE1 . GLU C 1 326 ? 175.868 126.202 178.449 1.00 86.47  ? 326 GLU C OE1 1 
ATOM   10488 O  OE2 . GLU C 1 326 ? 177.898 125.572 178.992 1.00 85.36  ? 326 GLU C OE2 1 
ATOM   10489 N  N   . VAL C 1 327 ? 176.516 126.824 172.743 1.00 63.75  ? 327 VAL C N   1 
ATOM   10490 C  CA  . VAL C 1 327 ? 175.674 127.327 171.659 1.00 59.11  ? 327 VAL C CA  1 
ATOM   10491 C  C   . VAL C 1 327 ? 175.903 126.521 170.386 1.00 61.54  ? 327 VAL C C   1 
ATOM   10492 O  O   . VAL C 1 327 ? 174.950 126.144 169.688 1.00 68.04  ? 327 VAL C O   1 
ATOM   10493 C  CB  . VAL C 1 327 ? 175.944 128.826 171.436 1.00 56.79  ? 327 VAL C CB  1 
ATOM   10494 C  CG1 . VAL C 1 327 ? 175.594 129.239 170.014 1.00 53.66  ? 327 VAL C CG1 1 
ATOM   10495 C  CG2 . VAL C 1 327 ? 175.177 129.648 172.442 1.00 66.05  ? 327 VAL C CG2 1 
ATOM   10496 N  N   . ILE C 1 328 ? 177.169 126.251 170.061 1.00 56.70  ? 328 ILE C N   1 
ATOM   10497 C  CA  . ILE C 1 328 ? 177.483 125.478 168.862 1.00 52.15  ? 328 ILE C CA  1 
ATOM   10498 C  C   . ILE C 1 328 ? 176.882 124.081 168.961 1.00 58.93  ? 328 ILE C C   1 
ATOM   10499 O  O   . ILE C 1 328 ? 176.284 123.572 168.005 1.00 61.37  ? 328 ILE C O   1 
ATOM   10500 C  CB  . ILE C 1 328 ? 179.005 125.428 168.643 1.00 56.28  ? 328 ILE C CB  1 
ATOM   10501 C  CG1 . ILE C 1 328 ? 179.518 126.788 168.173 1.00 61.70  ? 328 ILE C CG1 1 
ATOM   10502 C  CG2 . ILE C 1 328 ? 179.366 124.353 167.635 1.00 59.45  ? 328 ILE C CG2 1 
ATOM   10503 C  CD1 . ILE C 1 328 ? 180.978 127.025 168.468 1.00 62.00  ? 328 ILE C CD1 1 
ATOM   10504 N  N   . ALA C 1 329 ? 177.027 123.443 170.126 1.00 62.81  ? 329 ALA C N   1 
ATOM   10505 C  CA  . ALA C 1 329 ? 176.468 122.109 170.316 1.00 56.66  ? 329 ALA C CA  1 
ATOM   10506 C  C   . ALA C 1 329 ? 174.948 122.125 170.219 1.00 56.90  ? 329 ALA C C   1 
ATOM   10507 O  O   . ALA C 1 329 ? 174.344 121.195 169.672 1.00 60.78  ? 329 ALA C O   1 
ATOM   10508 C  CB  . ALA C 1 329 ? 176.914 121.541 171.662 1.00 52.72  ? 329 ALA C CB  1 
ATOM   10509 N  N   . LYS C 1 330 ? 174.310 123.167 170.757 1.00 55.51  ? 330 LYS C N   1 
ATOM   10510 C  CA  . LYS C 1 330 ? 172.856 123.263 170.685 1.00 56.18  ? 330 LYS C CA  1 
ATOM   10511 C  C   . LYS C 1 330 ? 172.379 123.409 169.247 1.00 60.96  ? 330 LYS C C   1 
ATOM   10512 O  O   . LYS C 1 330 ? 171.404 122.765 168.840 1.00 64.42  ? 330 LYS C O   1 
ATOM   10513 C  CB  . LYS C 1 330 ? 172.366 124.442 171.525 1.00 57.57  ? 330 LYS C CB  1 
ATOM   10514 C  CG  . LYS C 1 330 ? 170.943 124.868 171.208 1.00 61.93  ? 330 LYS C CG  1 
ATOM   10515 C  CD  . LYS C 1 330 ? 170.622 126.235 171.782 1.00 66.54  ? 330 LYS C CD  1 
ATOM   10516 C  CE  . LYS C 1 330 ? 169.286 126.742 171.266 1.00 68.50  ? 330 LYS C CE  1 
ATOM   10517 N  NZ  . LYS C 1 330 ? 168.785 127.905 172.048 1.00 71.91  ? 330 LYS C NZ  1 
ATOM   10518 N  N   . TYR C 1 331 ? 173.051 124.246 168.462 1.00 60.26  ? 331 TYR C N   1 
ATOM   10519 C  CA  . TYR C 1 331 ? 172.586 124.540 167.113 1.00 57.31  ? 331 TYR C CA  1 
ATOM   10520 C  C   . TYR C 1 331 ? 173.115 123.580 166.056 1.00 61.30  ? 331 TYR C C   1 
ATOM   10521 O  O   . TYR C 1 331 ? 172.714 123.693 164.893 1.00 62.44  ? 331 TYR C O   1 
ATOM   10522 C  CB  . TYR C 1 331 ? 172.960 125.972 166.729 1.00 58.21  ? 331 TYR C CB  1 
ATOM   10523 C  CG  . TYR C 1 331 ? 171.998 127.010 167.255 1.00 63.35  ? 331 TYR C CG  1 
ATOM   10524 C  CD1 . TYR C 1 331 ? 170.746 127.177 166.679 1.00 61.31  ? 331 TYR C CD1 1 
ATOM   10525 C  CD2 . TYR C 1 331 ? 172.338 127.820 168.329 1.00 63.17  ? 331 TYR C CD2 1 
ATOM   10526 C  CE1 . TYR C 1 331 ? 169.863 128.123 167.154 1.00 62.41  ? 331 TYR C CE1 1 
ATOM   10527 C  CE2 . TYR C 1 331 ? 171.460 128.768 168.811 1.00 64.16  ? 331 TYR C CE2 1 
ATOM   10528 C  CZ  . TYR C 1 331 ? 170.225 128.916 168.220 1.00 65.68  ? 331 TYR C CZ  1 
ATOM   10529 O  OH  . TYR C 1 331 ? 169.347 129.860 168.699 1.00 67.64  ? 331 TYR C OH  1 
ATOM   10530 N  N   . LYS C 1 332 ? 173.999 122.652 166.420 1.00 62.76  ? 332 LYS C N   1 
ATOM   10531 C  CA  . LYS C 1 332 ? 174.512 121.699 165.436 1.00 62.73  ? 332 LYS C CA  1 
ATOM   10532 C  C   . LYS C 1 332 ? 173.428 120.864 164.760 1.00 63.99  ? 332 LYS C C   1 
ATOM   10533 O  O   . LYS C 1 332 ? 173.435 120.780 163.517 1.00 64.28  ? 332 LYS C O   1 
ATOM   10534 C  CB  . LYS C 1 332 ? 175.568 120.808 166.098 1.00 61.23  ? 332 LYS C CB  1 
ATOM   10535 C  CG  . LYS C 1 332 ? 176.238 119.835 165.149 1.00 69.39  ? 332 LYS C CG  1 
ATOM   10536 C  CD  . LYS C 1 332 ? 177.569 119.362 165.700 1.00 78.17  ? 332 LYS C CD  1 
ATOM   10537 C  CE  . LYS C 1 332 ? 177.726 117.861 165.548 1.00 79.82  ? 332 LYS C CE  1 
ATOM   10538 N  NZ  . LYS C 1 332 ? 178.949 117.510 164.777 1.00 84.17  ? 332 LYS C NZ  1 
ATOM   10539 N  N   . PRO C 1 333 ? 172.494 120.223 165.476 1.00 63.35  ? 333 PRO C N   1 
ATOM   10540 C  CA  . PRO C 1 333 ? 171.517 119.371 164.778 1.00 60.30  ? 333 PRO C CA  1 
ATOM   10541 C  C   . PRO C 1 333 ? 170.645 120.115 163.784 1.00 63.81  ? 333 PRO C C   1 
ATOM   10542 O  O   . PRO C 1 333 ? 170.284 119.542 162.750 1.00 68.04  ? 333 PRO C O   1 
ATOM   10543 C  CB  . PRO C 1 333 ? 170.688 118.775 165.924 1.00 58.29  ? 333 PRO C CB  1 
ATOM   10544 C  CG  . PRO C 1 333 ? 170.857 119.716 167.047 1.00 55.82  ? 333 PRO C CG  1 
ATOM   10545 C  CD  . PRO C 1 333 ? 172.251 120.235 166.930 1.00 58.82  ? 333 PRO C CD  1 
ATOM   10546 N  N   . GLU C 1 334 ? 170.304 121.377 164.052 1.00 65.86  ? 334 GLU C N   1 
ATOM   10547 C  CA  . GLU C 1 334 ? 169.425 122.116 163.149 1.00 63.17  ? 334 GLU C CA  1 
ATOM   10548 C  C   . GLU C 1 334 ? 170.080 122.334 161.789 1.00 61.26  ? 334 GLU C C   1 
ATOM   10549 O  O   . GLU C 1 334 ? 169.499 122.010 160.743 1.00 63.97  ? 334 GLU C O   1 
ATOM   10550 C  CB  . GLU C 1 334 ? 169.037 123.451 163.782 1.00 64.64  ? 334 GLU C CB  1 
ATOM   10551 C  CG  . GLU C 1 334 ? 168.989 123.423 165.298 1.00 70.24  ? 334 GLU C CG  1 
ATOM   10552 C  CD  . GLU C 1 334 ? 167.870 124.275 165.859 1.00 81.01  ? 334 GLU C CD  1 
ATOM   10553 O  OE1 . GLU C 1 334 ? 167.332 125.117 165.111 1.00 84.35  ? 334 GLU C OE1 1 
ATOM   10554 O  OE2 . GLU C 1 334 ? 167.530 124.106 167.049 1.00 75.88  ? 334 GLU C OE2 1 
ATOM   10555 N  N   . TRP C 1 335 ? 171.301 122.876 161.778 1.00 61.88  ? 335 TRP C N   1 
ATOM   10556 C  CA  . TRP C 1 335 ? 171.948 123.112 160.496 1.00 61.08  ? 335 TRP C CA  1 
ATOM   10557 C  C   . TRP C 1 335 ? 172.393 121.807 159.857 1.00 61.46  ? 335 TRP C C   1 
ATOM   10558 O  O   . TRP C 1 335 ? 172.455 121.717 158.628 1.00 67.03  ? 335 TRP C O   1 
ATOM   10559 C  CB  . TRP C 1 335 ? 173.121 124.089 160.638 1.00 58.76  ? 335 TRP C CB  1 
ATOM   10560 C  CG  . TRP C 1 335 ? 174.345 123.575 161.339 1.00 60.07  ? 335 TRP C CG  1 
ATOM   10561 C  CD1 . TRP C 1 335 ? 174.701 123.804 162.633 1.00 58.25  ? 335 TRP C CD1 1 
ATOM   10562 C  CD2 . TRP C 1 335 ? 175.398 122.788 160.768 1.00 63.53  ? 335 TRP C CD2 1 
ATOM   10563 N  NE1 . TRP C 1 335 ? 175.899 123.194 162.911 1.00 58.95  ? 335 TRP C NE1 1 
ATOM   10564 C  CE2 . TRP C 1 335 ? 176.347 122.562 161.782 1.00 61.78  ? 335 TRP C CE2 1 
ATOM   10565 C  CE3 . TRP C 1 335 ? 175.625 122.243 159.500 1.00 66.06  ? 335 TRP C CE3 1 
ATOM   10566 C  CZ2 . TRP C 1 335 ? 177.501 121.814 161.571 1.00 63.32  ? 335 TRP C CZ2 1 
ATOM   10567 C  CZ3 . TRP C 1 335 ? 176.771 121.503 159.293 1.00 67.07  ? 335 TRP C CZ3 1 
ATOM   10568 C  CH2 . TRP C 1 335 ? 177.695 121.295 160.322 1.00 63.31  ? 335 TRP C CH2 1 
ATOM   10569 N  N   . GLU C 1 336 ? 172.676 120.776 160.661 1.00 61.09  ? 336 GLU C N   1 
ATOM   10570 C  CA  . GLU C 1 336 ? 172.951 119.467 160.077 1.00 62.92  ? 336 GLU C CA  1 
ATOM   10571 C  C   . GLU C 1 336 ? 171.733 118.928 159.336 1.00 62.22  ? 336 GLU C C   1 
ATOM   10572 O  O   . GLU C 1 336 ? 171.862 118.374 158.239 1.00 65.01  ? 336 GLU C O   1 
ATOM   10573 C  CB  . GLU C 1 336 ? 173.401 118.483 161.154 1.00 64.83  ? 336 GLU C CB  1 
ATOM   10574 C  CG  . GLU C 1 336 ? 174.883 118.542 161.462 1.00 67.14  ? 336 GLU C CG  1 
ATOM   10575 C  CD  . GLU C 1 336 ? 175.290 117.555 162.535 1.00 79.21  ? 336 GLU C CD  1 
ATOM   10576 O  OE1 . GLU C 1 336 ? 174.566 117.440 163.544 1.00 76.02  ? 336 GLU C OE1 1 
ATOM   10577 O  OE2 . GLU C 1 336 ? 176.335 116.893 162.367 1.00 87.50  ? 336 GLU C OE2 1 
ATOM   10578 N  N   . ALA C 1 337 ? 170.541 119.080 159.919 1.00 58.39  ? 337 ALA C N   1 
ATOM   10579 C  CA  . ALA C 1 337 ? 169.322 118.647 159.243 1.00 59.76  ? 337 ALA C CA  1 
ATOM   10580 C  C   . ALA C 1 337 ? 169.073 119.459 157.978 1.00 62.35  ? 337 ALA C C   1 
ATOM   10581 O  O   . ALA C 1 337 ? 168.665 118.909 156.948 1.00 65.37  ? 337 ALA C O   1 
ATOM   10582 C  CB  . ALA C 1 337 ? 168.129 118.754 160.191 1.00 57.13  ? 337 ALA C CB  1 
ATOM   10583 N  N   . VAL C 1 338 ? 169.309 120.771 158.039 1.00 65.16  ? 338 VAL C N   1 
ATOM   10584 C  CA  . VAL C 1 338 ? 169.132 121.610 156.854 1.00 59.31  ? 338 VAL C CA  1 
ATOM   10585 C  C   . VAL C 1 338 ? 170.075 121.163 155.741 1.00 62.31  ? 338 VAL C C   1 
ATOM   10586 O  O   . VAL C 1 338 ? 169.678 121.038 154.573 1.00 63.77  ? 338 VAL C O   1 
ATOM   10587 C  CB  . VAL C 1 338 ? 169.338 123.092 157.212 1.00 56.05  ? 338 VAL C CB  1 
ATOM   10588 C  CG1 . VAL C 1 338 ? 169.472 123.935 155.956 1.00 55.25  ? 338 VAL C CG1 1 
ATOM   10589 C  CG2 . VAL C 1 338 ? 168.191 123.587 158.068 1.00 58.45  ? 338 VAL C CG2 1 
ATOM   10590 N  N   . VAL C 1 339 ? 171.339 120.910 156.090 1.00 63.16  ? 339 VAL C N   1 
ATOM   10591 C  CA  . VAL C 1 339 ? 172.314 120.452 155.105 1.00 59.72  ? 339 VAL C CA  1 
ATOM   10592 C  C   . VAL C 1 339 ? 171.888 119.111 154.524 1.00 62.41  ? 339 VAL C C   1 
ATOM   10593 O  O   . VAL C 1 339 ? 171.885 118.918 153.305 1.00 70.29  ? 339 VAL C O   1 
ATOM   10594 C  CB  . VAL C 1 339 ? 173.717 120.375 155.735 1.00 60.51  ? 339 VAL C CB  1 
ATOM   10595 C  CG1 . VAL C 1 339 ? 174.640 119.521 154.883 1.00 61.78  ? 339 VAL C CG1 1 
ATOM   10596 C  CG2 . VAL C 1 339 ? 174.294 121.767 155.915 1.00 61.86  ? 339 VAL C CG2 1 
ATOM   10597 N  N   . ALA C 1 340 ? 171.488 118.175 155.388 1.00 61.44  ? 340 ALA C N   1 
ATOM   10598 C  CA  . ALA C 1 340 ? 171.079 116.857 154.915 1.00 64.20  ? 340 ALA C CA  1 
ATOM   10599 C  C   . ALA C 1 340 ? 169.882 116.940 153.979 1.00 66.50  ? 340 ALA C C   1 
ATOM   10600 O  O   . ALA C 1 340 ? 169.792 116.167 153.019 1.00 70.38  ? 340 ALA C O   1 
ATOM   10601 C  CB  . ALA C 1 340 ? 170.758 115.949 156.101 1.00 63.79  ? 340 ALA C CB  1 
ATOM   10602 N  N   . LYS C 1 341 ? 168.957 117.865 154.236 1.00 67.18  ? 341 LYS C N   1 
ATOM   10603 C  CA  . LYS C 1 341 ? 167.780 117.969 153.382 1.00 66.48  ? 341 LYS C CA  1 
ATOM   10604 C  C   . LYS C 1 341 ? 168.087 118.651 152.053 1.00 66.48  ? 341 LYS C C   1 
ATOM   10605 O  O   . LYS C 1 341 ? 167.538 118.260 151.017 1.00 67.34  ? 341 LYS C O   1 
ATOM   10606 C  CB  . LYS C 1 341 ? 166.661 118.716 154.106 1.00 60.57  ? 341 LYS C CB  1 
ATOM   10607 C  CG  . LYS C 1 341 ? 165.420 118.912 153.254 1.00 60.68  ? 341 LYS C CG  1 
ATOM   10608 C  CD  . LYS C 1 341 ? 164.370 119.740 153.963 1.00 67.22  ? 341 LYS C CD  1 
ATOM   10609 C  CE  . LYS C 1 341 ? 163.068 119.745 153.186 1.00 65.17  ? 341 LYS C CE  1 
ATOM   10610 N  NZ  . LYS C 1 341 ? 161.930 119.267 154.012 1.00 65.04  ? 341 LYS C NZ  1 
ATOM   10611 N  N   . TYR C 1 342 ? 168.957 119.663 152.048 1.00 64.89  ? 342 TYR C N   1 
ATOM   10612 C  CA  . TYR C 1 342 ? 169.068 120.517 150.870 1.00 59.98  ? 342 TYR C CA  1 
ATOM   10613 C  C   . TYR C 1 342 ? 170.340 120.339 150.054 1.00 66.22  ? 342 TYR C C   1 
ATOM   10614 O  O   . TYR C 1 342 ? 170.369 120.773 148.902 1.00 73.57  ? 342 TYR C O   1 
ATOM   10615 C  CB  . TYR C 1 342 ? 168.935 121.990 151.271 1.00 58.89  ? 342 TYR C CB  1 
ATOM   10616 C  CG  . TYR C 1 342 ? 167.515 122.379 151.609 1.00 59.09  ? 342 TYR C CG  1 
ATOM   10617 C  CD1 . TYR C 1 342 ? 166.525 122.369 150.637 1.00 56.69  ? 342 TYR C CD1 1 
ATOM   10618 C  CD2 . TYR C 1 342 ? 167.161 122.744 152.899 1.00 54.41  ? 342 TYR C CD2 1 
ATOM   10619 C  CE1 . TYR C 1 342 ? 165.226 122.717 150.936 1.00 51.19  ? 342 TYR C CE1 1 
ATOM   10620 C  CE2 . TYR C 1 342 ? 165.863 123.095 153.209 1.00 54.24  ? 342 TYR C CE2 1 
ATOM   10621 C  CZ  . TYR C 1 342 ? 164.900 123.080 152.223 1.00 55.28  ? 342 TYR C CZ  1 
ATOM   10622 O  OH  . TYR C 1 342 ? 163.606 123.428 152.524 1.00 55.73  ? 342 TYR C OH  1 
ATOM   10623 N  N   . ARG C 1 343 ? 171.392 119.732 150.600 1.00 68.41  ? 343 ARG C N   1 
ATOM   10624 C  CA  . ARG C 1 343 ? 172.610 119.537 149.819 1.00 72.35  ? 343 ARG C CA  1 
ATOM   10625 C  C   . ARG C 1 343 ? 172.419 118.635 148.602 1.00 78.26  ? 343 ARG C C   1 
ATOM   10626 O  O   . ARG C 1 343 ? 172.953 118.979 147.533 1.00 78.03  ? 343 ARG C O   1 
ATOM   10627 C  CB  . ARG C 1 343 ? 173.728 119.003 150.726 1.00 69.44  ? 343 ARG C CB  1 
ATOM   10628 C  CG  . ARG C 1 343 ? 175.041 118.768 149.999 1.00 77.93  ? 343 ARG C CG  1 
ATOM   10629 C  CD  . ARG C 1 343 ? 176.234 119.003 150.908 1.00 76.91  ? 343 ARG C CD  1 
ATOM   10630 N  NE  . ARG C 1 343 ? 177.492 118.750 150.217 1.00 81.35  ? 343 ARG C NE  1 
ATOM   10631 C  CZ  . ARG C 1 343 ? 178.649 119.313 150.539 1.00 83.55  ? 343 ARG C CZ  1 
ATOM   10632 N  NH1 . ARG C 1 343 ? 178.752 120.150 151.558 1.00 81.00  ? 343 ARG C NH1 1 
ATOM   10633 N  NH2 . ARG C 1 343 ? 179.730 119.031 149.818 1.00 85.48  ? 343 ARG C NH2 1 
ATOM   10634 N  N   . PRO C 1 344 ? 171.715 117.496 148.676 1.00 75.90  ? 344 PRO C N   1 
ATOM   10635 C  CA  . PRO C 1 344 ? 171.579 116.655 147.473 1.00 73.32  ? 344 PRO C CA  1 
ATOM   10636 C  C   . PRO C 1 344 ? 170.938 117.360 146.290 1.00 76.47  ? 344 PRO C C   1 
ATOM   10637 O  O   . PRO C 1 344 ? 171.289 117.057 145.143 1.00 76.46  ? 344 PRO C O   1 
ATOM   10638 C  CB  . PRO C 1 344 ? 170.716 115.484 147.961 1.00 69.26  ? 344 PRO C CB  1 
ATOM   10639 C  CG  . PRO C 1 344 ? 170.967 115.414 149.409 1.00 71.12  ? 344 PRO C CG  1 
ATOM   10640 C  CD  . PRO C 1 344 ? 171.151 116.826 149.863 1.00 69.96  ? 344 PRO C CD  1 
ATOM   10641 N  N   . ARG C 1 345 ? 170.007 118.283 146.523 1.00 73.43  ? 345 ARG C N   1 
ATOM   10642 C  CA  . ARG C 1 345 ? 169.381 119.002 145.422 1.00 68.38  ? 345 ARG C CA  1 
ATOM   10643 C  C   . ARG C 1 345 ? 170.248 120.123 144.869 1.00 73.19  ? 345 ARG C C   1 
ATOM   10644 O  O   . ARG C 1 345 ? 169.958 120.622 143.777 1.00 79.50  ? 345 ARG C O   1 
ATOM   10645 C  CB  . ARG C 1 345 ? 168.035 119.586 145.855 1.00 63.06  ? 345 ARG C CB  1 
ATOM   10646 C  CG  . ARG C 1 345 ? 167.423 118.941 147.079 1.00 66.44  ? 345 ARG C CG  1 
ATOM   10647 C  CD  . ARG C 1 345 ? 165.910 119.032 147.021 1.00 64.80  ? 345 ARG C CD  1 
ATOM   10648 N  NE  . ARG C 1 345 ? 165.308 119.071 148.347 1.00 71.80  ? 345 ARG C NE  1 
ATOM   10649 C  CZ  . ARG C 1 345 ? 164.009 118.945 148.582 1.00 73.45  ? 345 ARG C CZ  1 
ATOM   10650 N  NH1 . ARG C 1 345 ? 163.144 118.759 147.598 1.00 72.79  ? 345 ARG C NH1 1 
ATOM   10651 N  NH2 . ARG C 1 345 ? 163.567 119.005 149.834 1.00 67.42  ? 345 ARG C NH2 1 
ATOM   10652 N  N   . LEU C 1 346 ? 171.296 120.529 145.581 1.00 69.11  ? 346 LEU C N   1 
ATOM   10653 C  CA  . LEU C 1 346 ? 172.097 121.672 145.179 1.00 71.55  ? 346 LEU C CA  1 
ATOM   10654 C  C   . LEU C 1 346 ? 173.547 121.331 144.867 1.00 76.84  ? 346 LEU C C   1 
ATOM   10655 O  O   . LEU C 1 346 ? 174.284 122.213 144.416 1.00 77.63  ? 346 LEU C O   1 
ATOM   10656 C  CB  . LEU C 1 346 ? 172.056 122.752 146.270 1.00 70.50  ? 346 LEU C CB  1 
ATOM   10657 C  CG  . LEU C 1 346 ? 170.661 123.263 146.633 1.00 67.49  ? 346 LEU C CG  1 
ATOM   10658 C  CD1 . LEU C 1 346 ? 170.677 123.975 147.974 1.00 63.13  ? 346 LEU C CD1 1 
ATOM   10659 C  CD2 . LEU C 1 346 ? 170.125 124.174 145.542 1.00 61.93  ? 346 LEU C CD2 1 
ATOM   10660 N  N   . GLU C 1 347 ? 173.972 120.089 145.080 1.00 76.80  ? 347 GLU C N   1 
ATOM   10661 C  CA  . GLU C 1 347 ? 175.366 119.728 144.858 1.00 77.95  ? 347 GLU C CA  1 
ATOM   10662 C  C   . GLU C 1 347 ? 175.735 119.849 143.384 1.00 78.09  ? 347 GLU C C   1 
ATOM   10663 O  O   . GLU C 1 347 ? 174.982 119.424 142.503 1.00 71.92  ? 347 GLU C O   1 
ATOM   10664 C  CB  . GLU C 1 347 ? 175.624 118.305 145.350 1.00 72.12  ? 347 GLU C CB  1 
ATOM   10665 C  CG  . GLU C 1 347 ? 176.822 118.183 146.270 1.00 80.61  ? 347 GLU C CG  1 
ATOM   10666 C  CD  . GLU C 1 347 ? 177.119 116.749 146.652 1.00 90.49  ? 347 GLU C CD  1 
ATOM   10667 O  OE1 . GLU C 1 347 ? 178.249 116.478 147.109 1.00 92.06  ? 347 GLU C OE1 1 
ATOM   10668 O  OE2 . GLU C 1 347 ? 176.225 115.892 146.495 1.00 90.56  ? 347 GLU C OE2 1 
ATOM   10669 N  N   . GLY C 1 348 ? 176.904 120.435 143.120 1.00 75.89  ? 348 GLY C N   1 
ATOM   10670 C  CA  . GLY C 1 348 ? 177.440 120.534 141.780 1.00 74.30  ? 348 GLY C CA  1 
ATOM   10671 C  C   . GLY C 1 348 ? 177.060 121.779 141.005 1.00 77.34  ? 348 GLY C C   1 
ATOM   10672 O  O   . GLY C 1 348 ? 177.544 121.957 139.881 1.00 84.30  ? 348 GLY C O   1 
ATOM   10673 N  N   . LYS C 1 349 ? 176.214 122.643 141.557 1.00 74.42  ? 349 LYS C N   1 
ATOM   10674 C  CA  . LYS C 1 349 ? 175.752 123.814 140.828 1.00 71.87  ? 349 LYS C CA  1 
ATOM   10675 C  C   . LYS C 1 349 ? 176.778 124.941 140.895 1.00 74.72  ? 349 LYS C C   1 
ATOM   10676 O  O   . LYS C 1 349 ? 177.556 125.046 141.847 1.00 79.95  ? 349 LYS C O   1 
ATOM   10677 C  CB  . LYS C 1 349 ? 174.412 124.289 141.386 1.00 72.41  ? 349 LYS C CB  1 
ATOM   10678 C  CG  . LYS C 1 349 ? 173.360 123.196 141.448 1.00 70.37  ? 349 LYS C CG  1 
ATOM   10679 C  CD  . LYS C 1 349 ? 173.062 122.635 140.072 1.00 69.54  ? 349 LYS C CD  1 
ATOM   10680 C  CE  . LYS C 1 349 ? 172.120 121.447 140.155 1.00 65.42  ? 349 LYS C CE  1 
ATOM   10681 N  NZ  . LYS C 1 349 ? 170.849 121.694 139.424 1.00 65.74  ? 349 LYS C NZ  1 
ATOM   10682 N  N   . ARG C 1 350 ? 176.769 125.792 139.871 1.00 69.53  ? 350 ARG C N   1 
ATOM   10683 C  CA  . ARG C 1 350 ? 177.721 126.886 139.738 1.00 71.97  ? 350 ARG C CA  1 
ATOM   10684 C  C   . ARG C 1 350 ? 177.011 128.229 139.861 1.00 72.41  ? 350 ARG C C   1 
ATOM   10685 O  O   . ARG C 1 350 ? 175.874 128.385 139.409 1.00 74.58  ? 350 ARG C O   1 
ATOM   10686 C  CB  . ARG C 1 350 ? 178.462 126.804 138.402 1.00 79.46  ? 350 ARG C CB  1 
ATOM   10687 C  CG  . ARG C 1 350 ? 179.141 125.469 138.155 1.00 75.49  ? 350 ARG C CG  1 
ATOM   10688 C  CD  . ARG C 1 350 ? 178.764 124.901 136.799 1.00 77.16  ? 350 ARG C CD  1 
ATOM   10689 N  NE  . ARG C 1 350 ? 179.294 125.704 135.703 1.00 83.78  ? 350 ARG C NE  1 
ATOM   10690 C  CZ  . ARG C 1 350 ? 178.574 126.141 134.679 1.00 82.77  ? 350 ARG C CZ  1 
ATOM   10691 N  NH1 . ARG C 1 350 ? 177.284 125.869 134.575 1.00 77.22  ? 350 ARG C NH1 1 
ATOM   10692 N  NH2 . ARG C 1 350 ? 179.164 126.868 133.735 1.00 82.81  ? 350 ARG C NH2 1 
ATOM   10693 N  N   . VAL C 1 351 ? 177.691 129.195 140.478 1.00 72.77  ? 351 VAL C N   1 
ATOM   10694 C  CA  . VAL C 1 351 ? 177.104 130.485 140.822 1.00 74.64  ? 351 VAL C CA  1 
ATOM   10695 C  C   . VAL C 1 351 ? 178.001 131.606 140.316 1.00 77.40  ? 351 VAL C C   1 
ATOM   10696 O  O   . VAL C 1 351 ? 179.232 131.503 140.362 1.00 78.50  ? 351 VAL C O   1 
ATOM   10697 C  CB  . VAL C 1 351 ? 176.896 130.631 142.345 1.00 73.02  ? 351 VAL C CB  1 
ATOM   10698 C  CG1 . VAL C 1 351 ? 175.944 131.782 142.651 1.00 72.00  ? 351 VAL C CG1 1 
ATOM   10699 C  CG2 . VAL C 1 351 ? 176.403 129.337 142.948 1.00 65.36  ? 351 VAL C CG2 1 
ATOM   10700 N  N   . MET C 1 352 ? 177.381 132.682 139.837 1.00 74.94  ? 352 MET C N   1 
ATOM   10701 C  CA  . MET C 1 352 ? 178.064 133.935 139.541 1.00 74.82  ? 352 MET C CA  1 
ATOM   10702 C  C   . MET C 1 352 ? 177.408 135.045 140.351 1.00 80.33  ? 352 MET C C   1 
ATOM   10703 O  O   . MET C 1 352 ? 176.178 135.137 140.398 1.00 83.20  ? 352 MET C O   1 
ATOM   10704 C  CB  . MET C 1 352 ? 178.019 134.253 138.045 1.00 75.24  ? 352 MET C CB  1 
ATOM   10705 C  CG  . MET C 1 352 ? 178.758 133.239 137.183 1.00 77.95  ? 352 MET C CG  1 
ATOM   10706 S  SD  . MET C 1 352 ? 179.315 133.879 135.590 1.00 84.46  ? 352 MET C SD  1 
ATOM   10707 C  CE  . MET C 1 352 ? 179.314 135.640 135.897 1.00 81.08  ? 352 MET C CE  1 
ATOM   10708 N  N   . LEU C 1 353 ? 178.225 135.881 140.988 1.00 80.43  ? 353 LEU C N   1 
ATOM   10709 C  CA  . LEU C 1 353 ? 177.739 136.898 141.908 1.00 76.63  ? 353 LEU C CA  1 
ATOM   10710 C  C   . LEU C 1 353 ? 178.240 138.278 141.500 1.00 77.72  ? 353 LEU C C   1 
ATOM   10711 O  O   . LEU C 1 353 ? 179.332 138.422 140.946 1.00 87.61  ? 353 LEU C O   1 
ATOM   10712 C  CB  . LEU C 1 353 ? 178.189 136.601 143.344 1.00 75.76  ? 353 LEU C CB  1 
ATOM   10713 C  CG  . LEU C 1 353 ? 177.839 135.229 143.919 1.00 79.13  ? 353 LEU C CG  1 
ATOM   10714 C  CD1 . LEU C 1 353 ? 178.735 134.914 145.102 1.00 78.28  ? 353 LEU C CD1 1 
ATOM   10715 C  CD2 . LEU C 1 353 ? 176.379 135.176 144.326 1.00 77.31  ? 353 LEU C CD2 1 
ATOM   10716 N  N   . TYR C 1 354 ? 177.424 139.297 141.778 1.00 75.26  ? 354 TYR C N   1 
ATOM   10717 C  CA  . TYR C 1 354 ? 177.838 140.686 141.584 1.00 80.84  ? 354 TYR C CA  1 
ATOM   10718 C  C   . TYR C 1 354 ? 176.997 141.553 142.519 1.00 82.38  ? 354 TYR C C   1 
ATOM   10719 O  O   . TYR C 1 354 ? 175.848 141.875 142.203 1.00 83.32  ? 354 TYR C O   1 
ATOM   10720 C  CB  . TYR C 1 354 ? 177.682 141.104 140.128 1.00 82.92  ? 354 TYR C CB  1 
ATOM   10721 C  CG  . TYR C 1 354 ? 177.989 142.558 139.856 1.00 83.12  ? 354 TYR C CG  1 
ATOM   10722 C  CD1 . TYR C 1 354 ? 176.970 143.490 139.726 1.00 85.60  ? 354 TYR C CD1 1 
ATOM   10723 C  CD2 . TYR C 1 354 ? 179.298 142.999 139.730 1.00 82.65  ? 354 TYR C CD2 1 
ATOM   10724 C  CE1 . TYR C 1 354 ? 177.244 144.818 139.477 1.00 84.74  ? 354 TYR C CE1 1 
ATOM   10725 C  CE2 . TYR C 1 354 ? 179.584 144.327 139.484 1.00 85.63  ? 354 TYR C CE2 1 
ATOM   10726 C  CZ  . TYR C 1 354 ? 178.551 145.232 139.356 1.00 88.47  ? 354 TYR C CZ  1 
ATOM   10727 O  OH  . TYR C 1 354 ? 178.823 146.558 139.109 1.00 86.38  ? 354 TYR C OH  1 
ATOM   10728 N  N   . ILE C 1 355 ? 177.577 141.928 143.660 1.00 83.48  ? 355 ILE C N   1 
ATOM   10729 C  CA  . ILE C 1 355 ? 176.894 142.751 144.655 1.00 80.88  ? 355 ILE C CA  1 
ATOM   10730 C  C   . ILE C 1 355 ? 177.835 143.904 145.001 1.00 79.54  ? 355 ILE C C   1 
ATOM   10731 O  O   . ILE C 1 355 ? 178.892 144.051 144.379 1.00 83.14  ? 355 ILE C O   1 
ATOM   10732 C  CB  . ILE C 1 355 ? 176.488 141.925 145.894 1.00 76.82  ? 355 ILE C CB  1 
ATOM   10733 C  CG1 . ILE C 1 355 ? 175.916 140.574 145.474 1.00 72.27  ? 355 ILE C CG1 1 
ATOM   10734 C  CG2 . ILE C 1 355 ? 175.380 142.611 146.666 1.00 75.76  ? 355 ILE C CG2 1 
ATOM   10735 C  CD1 . ILE C 1 355 ? 176.814 139.397 145.758 1.00 72.76  ? 355 ILE C CD1 1 
ATOM   10736 N  N   . GLY C 1 356 ? 177.467 144.736 145.975 1.00 77.04  ? 356 GLY C N   1 
ATOM   10737 C  CA  . GLY C 1 356 ? 178.164 145.994 146.166 1.00 76.23  ? 356 GLY C CA  1 
ATOM   10738 C  C   . GLY C 1 356 ? 179.577 145.945 146.712 1.00 75.28  ? 356 GLY C C   1 
ATOM   10739 O  O   . GLY C 1 356 ? 180.532 146.123 145.950 1.00 72.50  ? 356 GLY C O   1 
ATOM   10740 N  N   . GLY C 1 357 ? 179.741 145.717 148.014 1.00 73.10  ? 357 GLY C N   1 
ATOM   10741 C  CA  . GLY C 1 357 ? 181.080 145.761 148.570 1.00 74.47  ? 357 GLY C CA  1 
ATOM   10742 C  C   . GLY C 1 357 ? 181.486 144.688 149.562 1.00 82.11  ? 357 GLY C C   1 
ATOM   10743 O  O   . GLY C 1 357 ? 182.675 144.560 149.865 1.00 86.18  ? 357 GLY C O   1 
ATOM   10744 N  N   . LEU C 1 358 ? 180.534 143.922 150.092 1.00 81.55  ? 358 LEU C N   1 
ATOM   10745 C  CA  . LEU C 1 358 ? 180.878 142.937 151.114 1.00 81.55  ? 358 LEU C CA  1 
ATOM   10746 C  C   . LEU C 1 358 ? 180.423 141.527 150.760 1.00 81.96  ? 358 LEU C C   1 
ATOM   10747 O  O   . LEU C 1 358 ? 181.210 140.577 150.820 1.00 83.94  ? 358 LEU C O   1 
ATOM   10748 C  CB  . LEU C 1 358 ? 180.278 143.347 152.459 1.00 76.05  ? 358 LEU C CB  1 
ATOM   10749 C  CG  . LEU C 1 358 ? 180.445 142.343 153.599 1.00 72.95  ? 358 LEU C CG  1 
ATOM   10750 C  CD1 . LEU C 1 358 ? 181.826 142.466 154.224 1.00 76.35  ? 358 LEU C CD1 1 
ATOM   10751 C  CD2 . LEU C 1 358 ? 179.361 142.526 154.642 1.00 75.03  ? 358 LEU C CD2 1 
ATOM   10752 N  N   . ARG C 1 359 ? 179.118 141.394 150.504 1.00 77.62  ? 359 ARG C N   1 
ATOM   10753 C  CA  . ARG C 1 359 ? 178.520 140.064 150.214 1.00 77.31  ? 359 ARG C CA  1 
ATOM   10754 C  C   . ARG C 1 359 ? 179.292 139.294 149.128 1.00 81.53  ? 359 ARG C C   1 
ATOM   10755 O  O   . ARG C 1 359 ? 179.489 138.084 149.341 1.00 86.53  ? 359 ARG C O   1 
ATOM   10756 C  CB  . ARG C 1 359 ? 177.041 140.256 149.862 1.00 78.63  ? 359 ARG C CB  1 
ATOM   10757 C  CG  . ARG C 1 359 ? 176.131 140.319 151.079 1.00 73.62  ? 359 ARG C CG  1 
ATOM   10758 C  CD  . ARG C 1 359 ? 174.968 141.269 150.856 1.00 73.24  ? 359 ARG C CD  1 
ATOM   10759 N  NE  . ARG C 1 359 ? 174.434 141.787 152.120 1.00 74.43  ? 359 ARG C NE  1 
ATOM   10760 C  CZ  . ARG C 1 359 ? 173.166 142.119 152.319 1.00 71.14  ? 359 ARG C CZ  1 
ATOM   10761 N  NH1 . ARG C 1 359 ? 172.327 142.169 151.301 1.00 70.18  ? 359 ARG C NH1 1 
ATOM   10762 N  NH2 . ARG C 1 359 ? 172.738 142.391 153.538 1.00 65.68  ? 359 ARG C NH2 1 
ATOM   10763 N  N   . PRO C 1 360 ? 179.730 139.873 147.983 1.00 82.73  ? 360 PRO C N   1 
ATOM   10764 C  CA  . PRO C 1 360 ? 180.397 139.082 146.952 1.00 80.59  ? 360 PRO C CA  1 
ATOM   10765 C  C   . PRO C 1 360 ? 181.500 138.134 147.435 1.00 82.17  ? 360 PRO C C   1 
ATOM   10766 O  O   . PRO C 1 360 ? 181.849 137.221 146.666 1.00 83.16  ? 360 PRO C O   1 
ATOM   10767 C  CB  . PRO C 1 360 ? 180.952 140.142 145.988 1.00 79.10  ? 360 PRO C CB  1 
ATOM   10768 C  CG  . PRO C 1 360 ? 180.031 141.315 146.148 1.00 77.62  ? 360 PRO C CG  1 
ATOM   10769 C  CD  . PRO C 1 360 ? 179.581 141.272 147.590 1.00 79.53  ? 360 PRO C CD  1 
ATOM   10770 N  N   . ARG C 1 361 ? 182.044 138.344 148.640 1.00 79.53  ? 361 ARG C N   1 
ATOM   10771 C  CA  . ARG C 1 361 ? 183.067 137.425 149.206 1.00 79.42  ? 361 ARG C CA  1 
ATOM   10772 C  C   . ARG C 1 361 ? 182.566 136.802 150.518 1.00 79.61  ? 361 ARG C C   1 
ATOM   10773 O  O   . ARG C 1 361 ? 183.206 135.843 150.995 1.00 83.89  ? 361 ARG C O   1 
ATOM   10774 C  CB  . ARG C 1 361 ? 184.375 138.169 149.485 1.00 83.76  ? 361 ARG C CB  1 
ATOM   10775 C  CG  . ARG C 1 361 ? 184.398 138.978 150.774 1.00 87.87  ? 361 ARG C CG  1 
ATOM   10776 C  CD  . ARG C 1 361 ? 185.730 139.683 150.964 1.00 88.15  ? 361 ARG C CD  1 
ATOM   10777 N  NE  . ARG C 1 361 ? 185.645 140.803 151.907 1.00 87.21  ? 361 ARG C NE  1 
ATOM   10778 C  CZ  . ARG C 1 361 ? 185.313 142.046 151.583 1.00 89.72  ? 361 ARG C CZ  1 
ATOM   10779 N  NH1 . ARG C 1 361 ? 184.834 142.316 150.382 1.00 86.11  ? 361 ARG C NH1 1 
ATOM   10780 N  NH2 . ARG C 1 361 ? 185.460 143.017 152.466 1.00 86.59  ? 361 ARG C NH2 1 
ATOM   10781 N  N   . HIS C 1 362 ? 181.462 137.308 151.069 1.00 77.99  ? 362 HIS C N   1 
ATOM   10782 C  CA  . HIS C 1 362 ? 180.983 136.832 152.394 1.00 77.36  ? 362 HIS C CA  1 
ATOM   10783 C  C   . HIS C 1 362 ? 180.050 135.632 152.234 1.00 76.98  ? 362 HIS C C   1 
ATOM   10784 O  O   . HIS C 1 362 ? 179.981 134.814 153.173 1.00 74.16  ? 362 HIS C O   1 
ATOM   10785 C  CB  . HIS C 1 362 ? 180.250 137.965 153.114 1.00 75.85  ? 362 HIS C CB  1 
ATOM   10786 C  CG  . HIS C 1 362 ? 180.894 138.394 154.387 1.00 80.79  ? 362 HIS C CG  1 
ATOM   10787 N  ND1 . HIS C 1 362 ? 182.258 138.369 154.569 1.00 84.40  ? 362 HIS C ND1 1 
ATOM   10788 C  CD2 . HIS C 1 362 ? 180.375 138.855 155.532 1.00 78.35  ? 362 HIS C CD2 1 
ATOM   10789 C  CE1 . HIS C 1 362 ? 182.543 138.799 155.788 1.00 79.41  ? 362 HIS C CE1 1 
ATOM   10790 N  NE2 . HIS C 1 362 ? 181.414 139.101 156.390 1.00 77.25  ? 362 HIS C NE2 1 
ATOM   10791 N  N   . VAL C 1 363 ? 179.377 135.511 151.088 1.00 74.26  ? 363 VAL C N   1 
ATOM   10792 C  CA  . VAL C 1 363 ? 178.353 134.437 150.926 1.00 71.17  ? 363 VAL C CA  1 
ATOM   10793 C  C   . VAL C 1 363 ? 178.990 133.141 150.405 1.00 71.59  ? 363 VAL C C   1 
ATOM   10794 O  O   . VAL C 1 363 ? 178.351 132.082 150.552 1.00 75.48  ? 363 VAL C O   1 
ATOM   10795 C  CB  . VAL C 1 363 ? 177.247 134.946 149.986 1.00 71.23  ? 363 VAL C CB  1 
ATOM   10796 C  CG1 . VAL C 1 363 ? 176.500 136.127 150.594 1.00 70.54  ? 363 VAL C CG1 1 
ATOM   10797 C  CG2 . VAL C 1 363 ? 177.798 135.315 148.616 1.00 75.23  ? 363 VAL C CG2 1 
ATOM   10798 N  N   . ILE C 1 364 ? 180.198 133.208 149.846 1.00 74.12  ? 364 ILE C N   1 
ATOM   10799 C  CA  . ILE C 1 364 ? 180.832 132.004 149.228 1.00 71.15  ? 364 ILE C CA  1 
ATOM   10800 C  C   . ILE C 1 364 ? 180.834 130.849 150.240 1.00 66.80  ? 364 ILE C C   1 
ATOM   10801 O  O   . ILE C 1 364 ? 180.619 129.699 149.819 1.00 65.52  ? 364 ILE C O   1 
ATOM   10802 C  CB  . ILE C 1 364 ? 182.250 132.348 148.741 1.00 78.76  ? 364 ILE C CB  1 
ATOM   10803 C  CG1 . ILE C 1 364 ? 182.334 133.790 148.254 1.00 77.21  ? 364 ILE C CG1 1 
ATOM   10804 C  CG2 . ILE C 1 364 ? 182.717 131.370 147.666 1.00 79.65  ? 364 ILE C CG2 1 
ATOM   10805 C  CD1 . ILE C 1 364 ? 183.693 134.172 147.702 1.00 81.06  ? 364 ILE C CD1 1 
ATOM   10806 N  N   . GLY C 1 365 ? 181.069 131.147 151.517 1.00 71.84  ? 365 GLY C N   1 
ATOM   10807 C  CA  . GLY C 1 365 ? 181.118 130.106 152.559 1.00 68.51  ? 365 GLY C CA  1 
ATOM   10808 C  C   . GLY C 1 365 ? 179.816 129.343 152.657 1.00 66.85  ? 365 GLY C C   1 
ATOM   10809 O  O   . GLY C 1 365 ? 179.871 128.100 152.634 1.00 63.22  ? 365 GLY C O   1 
ATOM   10810 N  N   . ALA C 1 366 ? 178.684 130.045 152.770 1.00 68.45  ? 366 ALA C N   1 
ATOM   10811 C  CA  . ALA C 1 366 ? 177.405 129.342 152.779 1.00 64.14  ? 366 ALA C CA  1 
ATOM   10812 C  C   . ALA C 1 366 ? 177.197 128.564 151.486 1.00 67.47  ? 366 ALA C C   1 
ATOM   10813 O  O   . ALA C 1 366 ? 176.695 127.430 151.504 1.00 68.24  ? 366 ALA C O   1 
ATOM   10814 C  CB  . ALA C 1 366 ? 176.263 130.333 153.001 1.00 57.74  ? 366 ALA C CB  1 
ATOM   10815 N  N   . TYR C 1 367 ? 177.584 129.156 150.350 1.00 68.34  ? 367 TYR C N   1 
ATOM   10816 C  CA  . TYR C 1 367 ? 177.402 128.467 149.075 1.00 61.71  ? 367 TYR C CA  1 
ATOM   10817 C  C   . TYR C 1 367 ? 178.198 127.167 149.020 1.00 65.03  ? 367 TYR C C   1 
ATOM   10818 O  O   . TYR C 1 367 ? 177.696 126.149 148.531 1.00 67.15  ? 367 TYR C O   1 
ATOM   10819 C  CB  . TYR C 1 367 ? 177.780 129.386 147.917 1.00 63.27  ? 367 TYR C CB  1 
ATOM   10820 C  CG  . TYR C 1 367 ? 176.649 130.283 147.471 1.00 63.86  ? 367 TYR C CG  1 
ATOM   10821 C  CD1 . TYR C 1 367 ? 175.504 129.748 146.899 1.00 59.98  ? 367 TYR C CD1 1 
ATOM   10822 C  CD2 . TYR C 1 367 ? 176.727 131.659 147.612 1.00 63.71  ? 367 TYR C CD2 1 
ATOM   10823 C  CE1 . TYR C 1 367 ? 174.469 130.556 146.486 1.00 58.72  ? 367 TYR C CE1 1 
ATOM   10824 C  CE2 . TYR C 1 367 ? 175.694 132.476 147.200 1.00 66.56  ? 367 TYR C CE2 1 
ATOM   10825 C  CZ  . TYR C 1 367 ? 174.568 131.919 146.638 1.00 64.88  ? 367 TYR C CZ  1 
ATOM   10826 O  OH  . TYR C 1 367 ? 173.535 132.726 146.224 1.00 69.45  ? 367 TYR C OH  1 
ATOM   10827 N  N   . GLU C 1 368 ? 179.440 127.178 149.511 1.00 67.88  ? 368 GLU C N   1 
ATOM   10828 C  CA  . GLU C 1 368 ? 180.195 125.929 149.599 1.00 63.26  ? 368 GLU C CA  1 
ATOM   10829 C  C   . GLU C 1 368 ? 179.642 124.999 150.673 1.00 64.19  ? 368 GLU C C   1 
ATOM   10830 O  O   . GLU C 1 368 ? 179.761 123.775 150.545 1.00 67.64  ? 368 GLU C O   1 
ATOM   10831 C  CB  . GLU C 1 368 ? 181.677 126.195 149.859 1.00 64.11  ? 368 GLU C CB  1 
ATOM   10832 C  CG  . GLU C 1 368 ? 182.480 126.586 148.631 1.00 72.89  ? 368 GLU C CG  1 
ATOM   10833 C  CD  . GLU C 1 368 ? 183.434 127.733 148.884 1.00 80.69  ? 368 GLU C CD  1 
ATOM   10834 O  OE1 . GLU C 1 368 ? 183.803 127.959 150.054 1.00 77.32  ? 368 GLU C OE1 1 
ATOM   10835 O  OE2 . GLU C 1 368 ? 183.849 128.382 147.903 1.00 79.26  ? 368 GLU C OE2 1 
ATOM   10836 N  N   . ASP C 1 369 ? 179.063 125.548 151.743 1.00 68.07  ? 369 ASP C N   1 
ATOM   10837 C  CA  . ASP C 1 369 ? 178.433 124.697 152.747 1.00 65.25  ? 369 ASP C CA  1 
ATOM   10838 C  C   . ASP C 1 369 ? 177.286 123.896 152.156 1.00 65.60  ? 369 ASP C C   1 
ATOM   10839 O  O   . ASP C 1 369 ? 177.036 122.765 152.585 1.00 64.11  ? 369 ASP C O   1 
ATOM   10840 C  CB  . ASP C 1 369 ? 177.933 125.535 153.922 1.00 67.15  ? 369 ASP C CB  1 
ATOM   10841 C  CG  . ASP C 1 369 ? 179.030 125.865 154.907 1.00 70.76  ? 369 ASP C CG  1 
ATOM   10842 O  OD1 . ASP C 1 369 ? 179.913 125.011 155.128 1.00 67.40  ? 369 ASP C OD1 1 
ATOM   10843 O  OD2 . ASP C 1 369 ? 179.012 126.986 155.455 1.00 73.19  ? 369 ASP C OD2 1 
ATOM   10844 N  N   . LEU C 1 370 ? 176.570 124.460 151.183 1.00 68.60  ? 370 LEU C N   1 
ATOM   10845 C  CA  . LEU C 1 370 ? 175.547 123.708 150.468 1.00 67.57  ? 370 LEU C CA  1 
ATOM   10846 C  C   . LEU C 1 370 ? 176.094 123.006 149.227 1.00 71.09  ? 370 LEU C C   1 
ATOM   10847 O  O   . LEU C 1 370 ? 175.317 122.644 148.338 1.00 76.11  ? 370 LEU C O   1 
ATOM   10848 C  CB  . LEU C 1 370 ? 174.375 124.613 150.090 1.00 64.95  ? 370 LEU C CB  1 
ATOM   10849 C  CG  . LEU C 1 370 ? 173.556 125.186 151.246 1.00 62.13  ? 370 LEU C CG  1 
ATOM   10850 C  CD1 . LEU C 1 370 ? 172.678 126.323 150.764 1.00 54.56  ? 370 LEU C CD1 1 
ATOM   10851 C  CD2 . LEU C 1 370 ? 172.718 124.098 151.897 1.00 57.85  ? 370 LEU C CD2 1 
ATOM   10852 N  N   . GLY C 1 371 ? 177.404 122.796 149.157 1.00 71.08  ? 371 GLY C N   1 
ATOM   10853 C  CA  . GLY C 1 371 ? 178.005 122.082 148.041 1.00 68.87  ? 371 GLY C CA  1 
ATOM   10854 C  C   . GLY C 1 371 ? 177.857 122.752 146.692 1.00 70.67  ? 371 GLY C C   1 
ATOM   10855 O  O   . GLY C 1 371 ? 177.560 122.076 145.699 1.00 76.06  ? 371 GLY C O   1 
ATOM   10856 N  N   . MET C 1 372 ? 178.062 124.063 146.626 1.00 69.10  ? 372 MET C N   1 
ATOM   10857 C  CA  . MET C 1 372 ? 177.880 124.828 145.402 1.00 71.48  ? 372 MET C CA  1 
ATOM   10858 C  C   . MET C 1 372 ? 179.128 125.664 145.147 1.00 81.75  ? 372 MET C C   1 
ATOM   10859 O  O   . MET C 1 372 ? 179.690 126.252 146.076 1.00 85.49  ? 372 MET C O   1 
ATOM   10860 C  CB  . MET C 1 372 ? 176.638 125.718 145.512 1.00 68.96  ? 372 MET C CB  1 
ATOM   10861 C  CG  . MET C 1 372 ? 175.345 124.918 145.560 1.00 69.54  ? 372 MET C CG  1 
ATOM   10862 S  SD  . MET C 1 372 ? 173.818 125.875 145.570 1.00 76.57  ? 372 MET C SD  1 
ATOM   10863 C  CE  . MET C 1 372 ? 174.124 127.047 144.261 1.00 71.82  ? 372 MET C CE  1 
ATOM   10864 N  N   . GLU C 1 373 ? 179.557 125.719 143.888 1.00 80.83  ? 373 GLU C N   1 
ATOM   10865 C  CA  . GLU C 1 373 ? 180.820 126.338 143.509 1.00 77.11  ? 373 GLU C CA  1 
ATOM   10866 C  C   . GLU C 1 373 ? 180.567 127.702 142.884 1.00 78.75  ? 373 GLU C C   1 
ATOM   10867 O  O   . GLU C 1 373 ? 179.702 127.836 142.015 1.00 82.37  ? 373 GLU C O   1 
ATOM   10868 C  CB  . GLU C 1 373 ? 181.587 125.456 142.522 1.00 77.81  ? 373 GLU C CB  1 
ATOM   10869 C  CG  . GLU C 1 373 ? 181.793 124.027 142.983 1.00 82.13  ? 373 GLU C CG  1 
ATOM   10870 C  CD  . GLU C 1 373 ? 180.988 123.036 142.166 1.00 85.00  ? 373 GLU C CD  1 
ATOM   10871 O  OE1 . GLU C 1 373 ? 180.830 123.259 140.948 1.00 85.31  ? 373 GLU C OE1 1 
ATOM   10872 O  OE2 . GLU C 1 373 ? 180.514 122.034 142.741 1.00 84.94  ? 373 GLU C OE2 1 
ATOM   10873 N  N   . VAL C 1 374 ? 181.327 128.703 143.316 1.00 80.23  ? 374 VAL C N   1 
ATOM   10874 C  CA  . VAL C 1 374 ? 181.241 130.046 142.751 1.00 83.27  ? 374 VAL C CA  1 
ATOM   10875 C  C   . VAL C 1 374 ? 182.340 130.201 141.708 1.00 87.27  ? 374 VAL C C   1 
ATOM   10876 O  O   . VAL C 1 374 ? 183.529 130.087 142.024 1.00 95.13  ? 374 VAL C O   1 
ATOM   10877 C  CB  . VAL C 1 374 ? 181.359 131.119 143.843 1.00 84.12  ? 374 VAL C CB  1 
ATOM   10878 C  CG1 . VAL C 1 374 ? 181.279 132.507 143.232 1.00 83.19  ? 374 VAL C CG1 1 
ATOM   10879 C  CG2 . VAL C 1 374 ? 180.276 130.929 144.889 1.00 82.97  ? 374 VAL C CG2 1 
ATOM   10880 N  N   . VAL C 1 375 ? 181.944 130.471 140.463 1.00 82.08  ? 375 VAL C N   1 
ATOM   10881 C  CA  . VAL C 1 375 ? 182.891 130.570 139.358 1.00 82.13  ? 375 VAL C CA  1 
ATOM   10882 C  C   . VAL C 1 375 ? 183.230 132.013 138.993 1.00 85.86  ? 375 VAL C C   1 
ATOM   10883 O  O   . VAL C 1 375 ? 184.325 132.267 138.463 1.00 94.58  ? 375 VAL C O   1 
ATOM   10884 C  CB  . VAL C 1 375 ? 182.352 129.822 138.121 1.00 85.74  ? 375 VAL C CB  1 
ATOM   10885 C  CG1 . VAL C 1 375 ? 182.326 128.326 138.381 1.00 82.61  ? 375 VAL C CG1 1 
ATOM   10886 C  CG2 . VAL C 1 375 ? 180.964 130.321 137.764 1.00 81.90  ? 375 VAL C CG2 1 
ATOM   10887 N  N   . GLY C 1 376 ? 182.334 132.958 139.252 1.00 85.16  ? 376 GLY C N   1 
ATOM   10888 C  CA  . GLY C 1 376 ? 182.612 134.352 138.985 1.00 83.83  ? 376 GLY C CA  1 
ATOM   10889 C  C   . GLY C 1 376 ? 182.094 135.248 140.087 1.00 84.19  ? 376 GLY C C   1 
ATOM   10890 O  O   . GLY C 1 376 ? 181.040 134.982 140.670 1.00 83.14  ? 376 GLY C O   1 
ATOM   10891 N  N   . THR C 1 377 ? 182.830 136.313 140.386 1.00 87.37  ? 377 THR C N   1 
ATOM   10892 C  CA  . THR C 1 377 ? 182.409 137.252 141.412 1.00 85.96  ? 377 THR C CA  1 
ATOM   10893 C  C   . THR C 1 377 ? 182.950 138.631 141.074 1.00 86.27  ? 377 THR C C   1 
ATOM   10894 O  O   . THR C 1 377 ? 183.853 138.788 140.247 1.00 85.53  ? 377 THR C O   1 
ATOM   10895 C  CB  . THR C 1 377 ? 182.867 136.819 142.811 1.00 87.92  ? 377 THR C CB  1 
ATOM   10896 O  OG1 . THR C 1 377 ? 182.063 137.472 143.801 1.00 83.57  ? 377 THR C OG1 1 
ATOM   10897 C  CG2 . THR C 1 377 ? 184.320 137.183 143.035 1.00 88.58  ? 377 THR C CG2 1 
ATOM   10898 N  N   . GLY C 1 378 ? 182.370 139.636 141.712 1.00 83.36  ? 378 GLY C N   1 
ATOM   10899 C  CA  . GLY C 1 378 ? 182.772 140.996 141.420 1.00 86.69  ? 378 GLY C CA  1 
ATOM   10900 C  C   . GLY C 1 378 ? 182.089 141.966 142.350 1.00 83.86  ? 378 GLY C C   1 
ATOM   10901 O  O   . GLY C 1 378 ? 181.271 141.591 143.193 1.00 81.96  ? 378 GLY C O   1 
ATOM   10902 N  N   . TYR C 1 379 ? 182.440 143.231 142.171 1.00 81.18  ? 379 TYR C N   1 
ATOM   10903 C  CA  . TYR C 1 379 ? 181.977 144.288 143.056 1.00 77.80  ? 379 TYR C CA  1 
ATOM   10904 C  C   . TYR C 1 379 ? 181.536 145.504 142.258 1.00 81.49  ? 379 TYR C C   1 
ATOM   10905 O  O   . TYR C 1 379 ? 181.944 145.702 141.111 1.00 86.86  ? 379 TYR C O   1 
ATOM   10906 C  CB  . TYR C 1 379 ? 183.059 144.712 144.048 1.00 82.72  ? 379 TYR C CB  1 
ATOM   10907 C  CG  . TYR C 1 379 ? 183.446 143.661 145.063 1.00 83.20  ? 379 TYR C CG  1 
ATOM   10908 C  CD1 . TYR C 1 379 ? 184.382 142.685 144.757 1.00 82.23  ? 379 TYR C CD1 1 
ATOM   10909 C  CD2 . TYR C 1 379 ? 182.879 143.649 146.329 1.00 79.45  ? 379 TYR C CD2 1 
ATOM   10910 C  CE1 . TYR C 1 379 ? 184.746 141.732 145.681 1.00 80.07  ? 379 TYR C CE1 1 
ATOM   10911 C  CE2 . TYR C 1 379 ? 183.236 142.699 147.259 1.00 76.13  ? 379 TYR C CE2 1 
ATOM   10912 C  CZ  . TYR C 1 379 ? 184.169 141.743 146.929 1.00 81.74  ? 379 TYR C CZ  1 
ATOM   10913 O  OH  . TYR C 1 379 ? 184.527 140.792 147.852 1.00 91.43  ? 379 TYR C OH  1 
ATOM   10914 N  N   . GLU C 1 380 ? 180.686 146.318 142.887 1.00 80.08  ? 380 GLU C N   1 
ATOM   10915 C  CA  . GLU C 1 380 ? 180.312 147.599 142.299 1.00 77.93  ? 380 GLU C CA  1 
ATOM   10916 C  C   . GLU C 1 380 ? 181.285 148.696 142.712 1.00 79.73  ? 380 GLU C C   1 
ATOM   10917 O  O   . GLU C 1 380 ? 181.763 149.464 141.870 1.00 82.81  ? 380 GLU C O   1 
ATOM   10918 C  CB  . GLU C 1 380 ? 178.889 147.975 142.710 1.00 74.88  ? 380 GLU C CB  1 
ATOM   10919 C  CG  . GLU C 1 380 ? 177.810 147.041 142.201 1.00 77.71  ? 380 GLU C CG  1 
ATOM   10920 C  CD  . GLU C 1 380 ? 176.441 147.385 142.751 1.00 81.56  ? 380 GLU C CD  1 
ATOM   10921 O  OE1 . GLU C 1 380 ? 176.152 148.588 142.920 1.00 72.34  ? 380 GLU C OE1 1 
ATOM   10922 O  OE2 . GLU C 1 380 ? 175.654 146.454 143.019 1.00 86.73  ? 380 GLU C OE2 1 
ATOM   10923 N  N   . PHE C 1 381 ? 181.589 148.787 144.012 1.00 78.29  ? 381 PHE C N   1 
ATOM   10924 C  CA  . PHE C 1 381 ? 182.348 149.919 144.533 1.00 75.78  ? 381 PHE C CA  1 
ATOM   10925 C  C   . PHE C 1 381 ? 183.371 149.502 145.584 1.00 80.04  ? 381 PHE C C   1 
ATOM   10926 O  O   . PHE C 1 381 ? 183.684 150.284 146.487 1.00 85.49  ? 381 PHE C O   1 
ATOM   10927 C  CB  . PHE C 1 381 ? 181.411 150.970 145.128 1.00 71.38  ? 381 PHE C CB  1 
ATOM   10928 C  CG  . PHE C 1 381 ? 180.332 150.398 145.999 1.00 70.06  ? 381 PHE C CG  1 
ATOM   10929 C  CD1 . PHE C 1 381 ? 180.594 150.050 147.313 1.00 69.45  ? 381 PHE C CD1 1 
ATOM   10930 C  CD2 . PHE C 1 381 ? 179.060 150.194 145.499 1.00 67.73  ? 381 PHE C CD2 1 
ATOM   10931 C  CE1 . PHE C 1 381 ? 179.604 149.521 148.111 1.00 71.30  ? 381 PHE C CE1 1 
ATOM   10932 C  CE2 . PHE C 1 381 ? 178.068 149.663 146.292 1.00 68.06  ? 381 PHE C CE2 1 
ATOM   10933 C  CZ  . PHE C 1 381 ? 178.341 149.325 147.596 1.00 69.87  ? 381 PHE C CZ  1 
ATOM   10934 N  N   . ALA C 1 382 ? 183.899 148.285 145.495 1.00 81.21  ? 382 ALA C N   1 
ATOM   10935 C  CA  . ALA C 1 382 ? 184.886 147.856 146.473 1.00 84.25  ? 382 ALA C CA  1 
ATOM   10936 C  C   . ALA C 1 382 ? 186.252 148.464 146.172 1.00 89.25  ? 382 ALA C C   1 
ATOM   10937 O  O   . ALA C 1 382 ? 186.545 148.891 145.053 1.00 91.05  ? 382 ALA C O   1 
ATOM   10938 C  CB  . ALA C 1 382 ? 185.000 146.335 146.503 1.00 81.76  ? 382 ALA C CB  1 
ATOM   10939 N  N   . HIS C 1 383 ? 187.096 148.492 147.199 1.00 88.64  ? 383 HIS C N   1 
ATOM   10940 C  CA  . HIS C 1 383 ? 188.460 148.977 147.088 1.00 86.67  ? 383 HIS C CA  1 
ATOM   10941 C  C   . HIS C 1 383 ? 189.408 147.791 146.927 1.00 92.69  ? 383 HIS C C   1 
ATOM   10942 O  O   . HIS C 1 383 ? 188.988 146.637 146.812 1.00 97.44  ? 383 HIS C O   1 
ATOM   10943 C  CB  . HIS C 1 383 ? 188.828 149.830 148.303 1.00 85.63  ? 383 HIS C CB  1 
ATOM   10944 C  CG  . HIS C 1 383 ? 187.984 151.057 148.463 1.00 84.05  ? 383 HIS C CG  1 
ATOM   10945 N  ND1 . HIS C 1 383 ? 188.431 152.185 149.118 1.00 81.25  ? 383 HIS C ND1 1 
ATOM   10946 C  CD2 . HIS C 1 383 ? 186.722 151.335 148.058 1.00 78.73  ? 383 HIS C CD2 1 
ATOM   10947 C  CE1 . HIS C 1 383 ? 187.481 153.103 149.109 1.00 79.94  ? 383 HIS C CE1 1 
ATOM   10948 N  NE2 . HIS C 1 383 ? 186.434 152.612 148.472 1.00 76.15  ? 383 HIS C NE2 1 
ATOM   10949 N  N   . ASN C 1 384 ? 190.711 148.080 146.920 1.00 97.13  ? 384 ASN C N   1 
ATOM   10950 C  CA  . ASN C 1 384 ? 191.687 147.033 146.634 1.00 100.60 ? 384 ASN C CA  1 
ATOM   10951 C  C   . ASN C 1 384 ? 191.854 146.063 147.797 1.00 99.66  ? 384 ASN C C   1 
ATOM   10952 O  O   . ASN C 1 384 ? 192.128 144.880 147.573 1.00 101.82 ? 384 ASN C O   1 
ATOM   10953 C  CB  . ASN C 1 384 ? 193.031 147.654 146.262 1.00 101.47 ? 384 ASN C CB  1 
ATOM   10954 C  CG  . ASN C 1 384 ? 193.254 147.691 144.766 1.00 107.38 ? 384 ASN C CG  1 
ATOM   10955 O  OD1 . ASN C 1 384 ? 193.345 148.762 144.166 1.00 104.74 ? 384 ASN C OD1 1 
ATOM   10956 N  ND2 . ASN C 1 384 ? 193.331 146.518 144.150 1.00 108.97 ? 384 ASN C ND2 1 
ATOM   10957 N  N   . ASP C 1 385 ? 191.705 146.534 149.038 1.00 96.55  ? 385 ASP C N   1 
ATOM   10958 C  CA  . ASP C 1 385 ? 191.793 145.626 150.178 1.00 96.14  ? 385 ASP C CA  1 
ATOM   10959 C  C   . ASP C 1 385 ? 190.656 144.611 150.172 1.00 99.95  ? 385 ASP C C   1 
ATOM   10960 O  O   . ASP C 1 385 ? 190.847 143.459 150.587 1.00 102.94 ? 385 ASP C O   1 
ATOM   10961 C  CB  . ASP C 1 385 ? 191.803 146.419 151.485 1.00 95.99  ? 385 ASP C CB  1 
ATOM   10962 C  CG  . ASP C 1 385 ? 190.821 147.572 151.475 1.00 98.47  ? 385 ASP C CG  1 
ATOM   10963 O  OD1 . ASP C 1 385 ? 190.399 147.982 150.376 1.00 101.42 ? 385 ASP C OD1 1 
ATOM   10964 O  OD2 . ASP C 1 385 ? 190.476 148.074 152.565 1.00 92.69  ? 385 ASP C OD2 1 
ATOM   10965 N  N   . ASP C 1 386 ? 189.474 145.012 149.696 1.00 98.20  ? 386 ASP C N   1 
ATOM   10966 C  CA  . ASP C 1 386 ? 188.376 144.063 149.548 1.00 97.86  ? 386 ASP C CA  1 
ATOM   10967 C  C   . ASP C 1 386 ? 188.737 142.955 148.567 1.00 97.05  ? 386 ASP C C   1 
ATOM   10968 O  O   . ASP C 1 386 ? 188.428 141.784 148.804 1.00 96.46  ? 386 ASP C O   1 
ATOM   10969 C  CB  . ASP C 1 386 ? 187.110 144.791 149.098 1.00 92.16  ? 386 ASP C CB  1 
ATOM   10970 C  CG  . ASP C 1 386 ? 186.626 145.801 150.119 1.00 95.00  ? 386 ASP C CG  1 
ATOM   10971 O  OD1 . ASP C 1 386 ? 185.981 145.387 151.105 1.00 90.58  ? 386 ASP C OD1 1 
ATOM   10972 O  OD2 . ASP C 1 386 ? 186.895 147.007 149.940 1.00 94.22  ? 386 ASP C OD2 1 
ATOM   10973 N  N   . TYR C 1 387 ? 189.401 143.302 147.462 1.00 96.45  ? 387 TYR C N   1 
ATOM   10974 C  CA  . TYR C 1 387 ? 189.829 142.275 146.518 1.00 97.00  ? 387 TYR C CA  1 
ATOM   10975 C  C   . TYR C 1 387 ? 190.964 141.427 147.078 1.00 101.24 ? 387 TYR C C   1 
ATOM   10976 O  O   . TYR C 1 387 ? 191.048 140.232 146.771 1.00 104.70 ? 387 TYR C O   1 
ATOM   10977 C  CB  . TYR C 1 387 ? 190.226 142.916 145.190 1.00 93.14  ? 387 TYR C CB  1 
ATOM   10978 C  CG  . TYR C 1 387 ? 189.028 143.312 144.363 1.00 89.28  ? 387 TYR C CG  1 
ATOM   10979 C  CD1 . TYR C 1 387 ? 188.315 142.360 143.650 1.00 89.94  ? 387 TYR C CD1 1 
ATOM   10980 C  CD2 . TYR C 1 387 ? 188.592 144.627 144.319 1.00 89.41  ? 387 TYR C CD2 1 
ATOM   10981 C  CE1 . TYR C 1 387 ? 187.216 142.708 142.902 1.00 88.33  ? 387 TYR C CE1 1 
ATOM   10982 C  CE2 . TYR C 1 387 ? 187.489 144.985 143.574 1.00 88.74  ? 387 TYR C CE2 1 
ATOM   10983 C  CZ  . TYR C 1 387 ? 186.806 144.021 142.867 1.00 91.22  ? 387 TYR C CZ  1 
ATOM   10984 O  OH  . TYR C 1 387 ? 185.705 144.365 142.124 1.00 89.72  ? 387 TYR C OH  1 
ATOM   10985 N  N   . ASP C 1 388 ? 191.836 142.015 147.901 1.00 100.97 ? 388 ASP C N   1 
ATOM   10986 C  CA  . ASP C 1 388 ? 192.835 141.212 148.599 1.00 104.82 ? 388 ASP C CA  1 
ATOM   10987 C  C   . ASP C 1 388 ? 192.166 140.164 149.475 1.00 106.32 ? 388 ASP C C   1 
ATOM   10988 O  O   . ASP C 1 388 ? 192.590 139.003 149.509 1.00 109.36 ? 388 ASP C O   1 
ATOM   10989 C  CB  . ASP C 1 388 ? 193.741 142.104 149.447 1.00 106.37 ? 388 ASP C CB  1 
ATOM   10990 C  CG  . ASP C 1 388 ? 194.431 143.178 148.635 1.00 113.31 ? 388 ASP C CG  1 
ATOM   10991 O  OD1 . ASP C 1 388 ? 194.557 143.008 147.406 1.00 117.55 ? 388 ASP C OD1 1 
ATOM   10992 O  OD2 . ASP C 1 388 ? 194.848 144.194 149.229 1.00 109.50 ? 388 ASP C OD2 1 
ATOM   10993 N  N   . ARG C 1 389 ? 191.115 140.561 150.193 1.00 103.63 ? 389 ARG C N   1 
ATOM   10994 C  CA  . ARG C 1 389 ? 190.363 139.611 151.006 1.00 100.15 ? 389 ARG C CA  1 
ATOM   10995 C  C   . ARG C 1 389 ? 189.631 138.586 150.147 1.00 102.78 ? 389 ARG C C   1 
ATOM   10996 O  O   . ARG C 1 389 ? 189.530 137.415 150.531 1.00 104.47 ? 389 ARG C O   1 
ATOM   10997 C  CB  . ARG C 1 389 ? 189.374 140.360 151.897 1.00 95.99  ? 389 ARG C CB  1 
ATOM   10998 C  CG  . ARG C 1 389 ? 189.982 140.901 153.178 1.00 93.54  ? 389 ARG C CG  1 
ATOM   10999 C  CD  . ARG C 1 389 ? 189.140 142.024 153.757 1.00 94.83  ? 389 ARG C CD  1 
ATOM   11000 N  NE  . ARG C 1 389 ? 189.627 142.451 155.063 1.00 92.29  ? 389 ARG C NE  1 
ATOM   11001 C  CZ  . ARG C 1 389 ? 190.335 143.551 155.276 1.00 91.22  ? 389 ARG C CZ  1 
ATOM   11002 N  NH1 . ARG C 1 389 ? 190.668 144.361 154.286 1.00 88.59  ? 389 ARG C NH1 1 
ATOM   11003 N  NH2 . ARG C 1 389 ? 190.721 143.843 156.515 1.00 90.23  ? 389 ARG C NH2 1 
ATOM   11004 N  N   . THR C 1 390 ? 189.119 139.004 148.987 1.00 103.98 ? 390 THR C N   1 
ATOM   11005 C  CA  . THR C 1 390 ? 188.306 138.131 148.146 1.00 103.01 ? 390 THR C CA  1 
ATOM   11006 C  C   . THR C 1 390 ? 189.142 137.070 147.437 1.00 105.77 ? 390 THR C C   1 
ATOM   11007 O  O   . THR C 1 390 ? 188.676 135.943 147.239 1.00 104.77 ? 390 THR C O   1 
ATOM   11008 C  CB  . THR C 1 390 ? 187.541 138.965 147.116 1.00 101.25 ? 390 THR C CB  1 
ATOM   11009 O  OG1 . THR C 1 390 ? 186.889 140.059 147.772 1.00 97.26  ? 390 THR C OG1 1 
ATOM   11010 C  CG2 . THR C 1 390 ? 186.497 138.117 146.405 1.00 99.11  ? 390 THR C CG2 1 
ATOM   11011 N  N   . MET C 1 391 ? 190.373 137.412 147.044 1.00 108.03 ? 391 MET C N   1 
ATOM   11012 C  CA  . MET C 1 391 ? 191.172 136.502 146.225 1.00 106.45 ? 391 MET C CA  1 
ATOM   11013 C  C   . MET C 1 391 ? 191.462 135.193 146.950 1.00 108.83 ? 391 MET C C   1 
ATOM   11014 O  O   . MET C 1 391 ? 191.461 134.121 146.332 1.00 107.66 ? 391 MET C O   1 
ATOM   11015 C  CB  . MET C 1 391 ? 192.475 137.180 145.803 1.00 109.70 ? 391 MET C CB  1 
ATOM   11016 C  CG  . MET C 1 391 ? 192.314 138.188 144.677 1.00 115.56 ? 391 MET C CG  1 
ATOM   11017 S  SD  . MET C 1 391 ? 193.892 138.829 144.089 1.00 134.38 ? 391 MET C SD  1 
ATOM   11018 C  CE  . MET C 1 391 ? 193.581 138.926 142.329 1.00 123.04 ? 391 MET C CE  1 
ATOM   11019 N  N   . LYS C 1 392 ? 191.723 135.255 148.256 1.00 110.24 ? 392 LYS C N   1 
ATOM   11020 C  CA  . LYS C 1 392 ? 192.034 134.045 149.007 1.00 110.87 ? 392 LYS C CA  1 
ATOM   11021 C  C   . LYS C 1 392 ? 190.814 133.158 149.223 1.00 112.72 ? 392 LYS C C   1 
ATOM   11022 O  O   . LYS C 1 392 ? 190.973 131.967 149.511 1.00 113.50 ? 392 LYS C O   1 
ATOM   11023 C  CB  . LYS C 1 392 ? 192.662 134.413 150.354 1.00 110.85 ? 392 LYS C CB  1 
ATOM   11024 C  CG  . LYS C 1 392 ? 191.670 134.546 151.497 1.00 113.39 ? 392 LYS C CG  1 
ATOM   11025 C  CD  . LYS C 1 392 ? 192.358 134.384 152.843 1.00 114.95 ? 392 LYS C CD  1 
ATOM   11026 C  CE  . LYS C 1 392 ? 192.626 135.734 153.490 1.00 108.41 ? 392 LYS C CE  1 
ATOM   11027 N  NZ  . LYS C 1 392 ? 192.677 135.642 154.976 1.00 100.80 ? 392 LYS C NZ  1 
ATOM   11028 N  N   . GLU C 1 393 ? 189.605 133.704 149.090 1.00 112.29 ? 393 GLU C N   1 
ATOM   11029 C  CA  . GLU C 1 393 ? 188.380 132.949 149.313 1.00 108.01 ? 393 GLU C CA  1 
ATOM   11030 C  C   . GLU C 1 393 ? 187.752 132.414 148.034 1.00 107.77 ? 393 GLU C C   1 
ATOM   11031 O  O   . GLU C 1 393 ? 186.774 131.664 148.116 1.00 103.32 ? 393 GLU C O   1 
ATOM   11032 C  CB  . GLU C 1 393 ? 187.346 133.822 150.042 1.00 107.38 ? 393 GLU C CB  1 
ATOM   11033 C  CG  . GLU C 1 393 ? 187.811 134.389 151.374 1.00 112.26 ? 393 GLU C CG  1 
ATOM   11034 C  CD  . GLU C 1 393 ? 187.209 133.670 152.569 1.00 117.91 ? 393 GLU C CD  1 
ATOM   11035 O  OE1 . GLU C 1 393 ? 186.341 132.794 152.369 1.00 117.23 ? 393 GLU C OE1 1 
ATOM   11036 O  OE2 . GLU C 1 393 ? 187.597 133.992 153.710 1.00 114.15 ? 393 GLU C OE2 1 
ATOM   11037 N  N   . MET C 1 394 ? 188.281 132.762 146.865 1.00 108.00 ? 394 MET C N   1 
ATOM   11038 C  CA  . MET C 1 394 ? 187.609 132.469 145.608 1.00 103.76 ? 394 MET C CA  1 
ATOM   11039 C  C   . MET C 1 394 ? 188.441 131.487 144.789 1.00 108.40 ? 394 MET C C   1 
ATOM   11040 O  O   . MET C 1 394 ? 189.667 131.430 144.901 1.00 112.09 ? 394 MET C O   1 
ATOM   11041 C  CB  . MET C 1 394 ? 187.354 133.762 144.828 1.00 100.75 ? 394 MET C CB  1 
ATOM   11042 C  CG  . MET C 1 394 ? 185.892 134.208 144.858 1.00 100.38 ? 394 MET C CG  1 
ATOM   11043 S  SD  . MET C 1 394 ? 184.783 133.534 143.613 1.00 112.47 ? 394 MET C SD  1 
ATOM   11044 C  CE  . MET C 1 394 ? 185.713 133.882 142.138 1.00 96.39  ? 394 MET C CE  1 
ATOM   11045 N  N   . GLY C 1 395 ? 187.750 130.712 143.957 1.00 107.44 ? 395 GLY C N   1 
ATOM   11046 C  CA  . GLY C 1 395 ? 188.356 129.569 143.302 1.00 106.50 ? 395 GLY C CA  1 
ATOM   11047 C  C   . GLY C 1 395 ? 189.490 129.923 142.356 1.00 110.89 ? 395 GLY C C   1 
ATOM   11048 O  O   . GLY C 1 395 ? 189.642 131.051 141.886 1.00 112.96 ? 395 GLY C O   1 
ATOM   11049 N  N   . ASP C 1 396 ? 190.311 128.910 142.087 1.00 109.87 ? 396 ASP C N   1 
ATOM   11050 C  CA  . ASP C 1 396 ? 191.442 129.060 141.181 1.00 113.75 ? 396 ASP C CA  1 
ATOM   11051 C  C   . ASP C 1 396 ? 190.963 129.307 139.755 1.00 112.26 ? 396 ASP C C   1 
ATOM   11052 O  O   . ASP C 1 396 ? 190.037 128.650 139.272 1.00 108.46 ? 396 ASP C O   1 
ATOM   11053 C  CB  . ASP C 1 396 ? 192.325 127.813 141.236 1.00 116.75 ? 396 ASP C CB  1 
ATOM   11054 C  CG  . ASP C 1 396 ? 193.664 128.007 140.547 1.00 119.54 ? 396 ASP C CG  1 
ATOM   11055 O  OD1 . ASP C 1 396 ? 193.681 128.274 139.327 1.00 119.55 ? 396 ASP C OD1 1 
ATOM   11056 O  OD2 . ASP C 1 396 ? 194.703 127.891 141.228 1.00 120.43 ? 396 ASP C OD2 1 
ATOM   11057 N  N   . SER C 1 397 ? 191.611 130.261 139.082 1.00 112.56 ? 397 SER C N   1 
ATOM   11058 C  CA  . SER C 1 397 ? 191.320 130.600 137.687 1.00 113.60 ? 397 SER C CA  1 
ATOM   11059 C  C   . SER C 1 397 ? 189.850 130.954 137.482 1.00 110.66 ? 397 SER C C   1 
ATOM   11060 O  O   . SER C 1 397 ? 189.257 130.624 136.453 1.00 108.76 ? 397 SER C O   1 
ATOM   11061 C  CB  . SER C 1 397 ? 191.733 129.470 136.741 1.00 114.97 ? 397 SER C CB  1 
ATOM   11062 O  OG  . SER C 1 397 ? 190.762 128.441 136.737 1.00 110.69 ? 397 SER C OG  1 
ATOM   11063 N  N   . THR C 1 398 ? 189.255 131.616 138.463 1.00 109.92 ? 398 THR C N   1 
ATOM   11064 C  CA  . THR C 1 398 ? 187.870 132.050 138.398 1.00 101.49 ? 398 THR C CA  1 
ATOM   11065 C  C   . THR C 1 398 ? 187.792 133.538 138.069 1.00 99.26  ? 398 THR C C   1 
ATOM   11066 O  O   . THR C 1 398 ? 188.772 134.277 138.183 1.00 101.53 ? 398 THR C O   1 
ATOM   11067 C  CB  . THR C 1 398 ? 187.166 131.750 139.715 1.00 97.93  ? 398 THR C CB  1 
ATOM   11068 O  OG1 . THR C 1 398 ? 187.955 132.261 140.795 1.00 104.93 ? 398 THR C OG1 1 
ATOM   11069 C  CG2 . THR C 1 398 ? 186.962 130.253 139.889 1.00 97.06  ? 398 THR C CG2 1 
ATOM   11070 N  N   . LEU C 1 399 ? 186.606 133.974 137.654 1.00 95.16  ? 399 LEU C N   1 
ATOM   11071 C  CA  . LEU C 1 399 ? 186.457 135.312 137.096 1.00 89.93  ? 399 LEU C CA  1 
ATOM   11072 C  C   . LEU C 1 399 ? 186.232 136.351 138.189 1.00 94.45  ? 399 LEU C C   1 
ATOM   11073 O  O   . LEU C 1 399 ? 185.438 136.144 139.110 1.00 95.01  ? 399 LEU C O   1 
ATOM   11074 C  CB  . LEU C 1 399 ? 185.296 135.340 136.103 1.00 86.65  ? 399 LEU C CB  1 
ATOM   11075 C  CG  . LEU C 1 399 ? 185.120 136.620 135.289 1.00 88.90  ? 399 LEU C CG  1 
ATOM   11076 C  CD1 . LEU C 1 399 ? 186.388 136.938 134.513 1.00 88.35  ? 399 LEU C CD1 1 
ATOM   11077 C  CD2 . LEU C 1 399 ? 183.931 136.494 134.356 1.00 87.44  ? 399 LEU C CD2 1 
ATOM   11078 N  N   . LEU C 1 400 ? 186.929 137.482 138.074 1.00 93.38  ? 400 LEU C N   1 
ATOM   11079 C  CA  . LEU C 1 400 ? 186.760 138.617 138.971 1.00 87.18  ? 400 LEU C CA  1 
ATOM   11080 C  C   . LEU C 1 400 ? 186.450 139.850 138.136 1.00 90.27  ? 400 LEU C C   1 
ATOM   11081 O  O   . LEU C 1 400 ? 187.162 140.137 137.165 1.00 95.82  ? 400 LEU C O   1 
ATOM   11082 C  CB  . LEU C 1 400 ? 188.022 138.859 139.805 1.00 91.96  ? 400 LEU C CB  1 
ATOM   11083 C  CG  . LEU C 1 400 ? 188.589 137.731 140.668 1.00 97.53  ? 400 LEU C CG  1 
ATOM   11084 C  CD1 . LEU C 1 400 ? 189.980 138.100 141.148 1.00 104.09 ? 400 LEU C CD1 1 
ATOM   11085 C  CD2 . LEU C 1 400 ? 187.689 137.450 141.851 1.00 93.12  ? 400 LEU C CD2 1 
ATOM   11086 N  N   . TYR C 1 401 ? 185.397 140.577 138.508 1.00 88.65  ? 401 TYR C N   1 
ATOM   11087 C  CA  . TYR C 1 401 ? 185.038 141.787 137.778 1.00 90.50  ? 401 TYR C CA  1 
ATOM   11088 C  C   . TYR C 1 401 ? 184.728 142.932 138.734 1.00 90.81  ? 401 TYR C C   1 
ATOM   11089 O  O   . TYR C 1 401 ? 184.101 142.739 139.781 1.00 90.95  ? 401 TYR C O   1 
ATOM   11090 C  CB  . TYR C 1 401 ? 183.846 141.559 136.832 1.00 90.27  ? 401 TYR C CB  1 
ATOM   11091 C  CG  . TYR C 1 401 ? 182.897 140.463 137.251 1.00 90.97  ? 401 TYR C CG  1 
ATOM   11092 C  CD1 . TYR C 1 401 ? 183.008 139.183 136.726 1.00 91.76  ? 401 TYR C CD1 1 
ATOM   11093 C  CD2 . TYR C 1 401 ? 181.868 140.717 138.144 1.00 88.38  ? 401 TYR C CD2 1 
ATOM   11094 C  CE1 . TYR C 1 401 ? 182.135 138.182 137.101 1.00 89.28  ? 401 TYR C CE1 1 
ATOM   11095 C  CE2 . TYR C 1 401 ? 180.993 139.723 138.524 1.00 87.46  ? 401 TYR C CE2 1 
ATOM   11096 C  CZ  . TYR C 1 401 ? 181.130 138.459 138.000 1.00 87.30  ? 401 TYR C CZ  1 
ATOM   11097 O  OH  . TYR C 1 401 ? 180.257 137.469 138.378 1.00 86.69  ? 401 TYR C OH  1 
ATOM   11098 N  N   . ASP C 1 402 ? 185.169 144.128 138.353 1.00 91.82  ? 402 ASP C N   1 
ATOM   11099 C  CA  . ASP C 1 402 ? 184.937 145.347 139.113 1.00 89.67  ? 402 ASP C CA  1 
ATOM   11100 C  C   . ASP C 1 402 ? 184.153 146.330 138.259 1.00 94.52  ? 402 ASP C C   1 
ATOM   11101 O  O   . ASP C 1 402 ? 184.563 146.643 137.137 1.00 96.88  ? 402 ASP C O   1 
ATOM   11102 C  CB  . ASP C 1 402 ? 186.253 145.985 139.555 1.00 87.06  ? 402 ASP C CB  1 
ATOM   11103 C  CG  . ASP C 1 402 ? 186.045 147.304 140.264 1.00 93.13  ? 402 ASP C CG  1 
ATOM   11104 O  OD1 . ASP C 1 402 ? 185.529 147.294 141.401 1.00 88.77  ? 402 ASP C OD1 1 
ATOM   11105 O  OD2 . ASP C 1 402 ? 186.391 148.352 139.680 1.00 97.00  ? 402 ASP C OD2 1 
ATOM   11106 N  N   . ASP C 1 403 ? 183.039 146.824 138.802 1.00 90.47  ? 403 ASP C N   1 
ATOM   11107 C  CA  . ASP C 1 403 ? 182.186 147.798 138.124 1.00 88.90  ? 403 ASP C CA  1 
ATOM   11108 C  C   . ASP C 1 403 ? 181.849 147.325 136.710 1.00 89.89  ? 403 ASP C C   1 
ATOM   11109 O  O   . ASP C 1 403 ? 182.141 147.987 135.712 1.00 87.72  ? 403 ASP C O   1 
ATOM   11110 C  CB  . ASP C 1 403 ? 182.843 149.181 138.111 1.00 86.23  ? 403 ASP C CB  1 
ATOM   11111 C  CG  . ASP C 1 403 ? 181.952 150.249 137.505 1.00 89.71  ? 403 ASP C CG  1 
ATOM   11112 O  OD1 . ASP C 1 403 ? 180.714 150.121 137.607 1.00 88.30  ? 403 ASP C OD1 1 
ATOM   11113 O  OD2 . ASP C 1 403 ? 182.490 151.217 136.928 1.00 88.88  ? 403 ASP C OD2 1 
ATOM   11114 N  N   . VAL C 1 404 ? 181.245 146.139 136.634 1.00 88.33  ? 404 VAL C N   1 
ATOM   11115 C  CA  . VAL C 1 404 ? 180.919 145.549 135.344 1.00 84.27  ? 404 VAL C CA  1 
ATOM   11116 C  C   . VAL C 1 404 ? 179.802 146.346 134.680 1.00 85.53  ? 404 VAL C C   1 
ATOM   11117 O  O   . VAL C 1 404 ? 178.983 146.995 135.345 1.00 86.54  ? 404 VAL C O   1 
ATOM   11118 C  CB  . VAL C 1 404 ? 180.532 144.067 135.511 1.00 88.56  ? 404 VAL C CB  1 
ATOM   11119 C  CG1 . VAL C 1 404 ? 179.116 143.933 136.045 1.00 87.12  ? 404 VAL C CG1 1 
ATOM   11120 C  CG2 . VAL C 1 404 ? 180.690 143.314 134.201 1.00 88.22  ? 404 VAL C CG2 1 
ATOM   11121 N  N   . THR C 1 405 ? 179.787 146.326 133.353 1.00 85.05  ? 405 THR C N   1 
ATOM   11122 C  CA  . THR C 1 405 ? 178.708 146.930 132.590 1.00 81.78  ? 405 THR C CA  1 
ATOM   11123 C  C   . THR C 1 405 ? 177.659 145.876 132.252 1.00 85.46  ? 405 THR C C   1 
ATOM   11124 O  O   . THR C 1 405 ? 177.876 144.673 132.417 1.00 88.76  ? 405 THR C O   1 
ATOM   11125 C  CB  . THR C 1 405 ? 179.239 147.573 131.309 1.00 79.76  ? 405 THR C CB  1 
ATOM   11126 O  OG1 . THR C 1 405 ? 179.643 146.552 130.390 1.00 84.86  ? 405 THR C OG1 1 
ATOM   11127 C  CG2 . THR C 1 405 ? 180.431 148.463 131.618 1.00 76.23  ? 405 THR C CG2 1 
ATOM   11128 N  N   . GLY C 1 406 ? 176.503 146.345 131.780 1.00 82.18  ? 406 GLY C N   1 
ATOM   11129 C  CA  . GLY C 1 406 ? 175.446 145.420 131.407 1.00 82.30  ? 406 GLY C CA  1 
ATOM   11130 C  C   . GLY C 1 406 ? 175.857 144.487 130.285 1.00 89.07  ? 406 GLY C C   1 
ATOM   11131 O  O   . GLY C 1 406 ? 175.606 143.280 130.343 1.00 89.37  ? 406 GLY C O   1 
ATOM   11132 N  N   . TYR C 1 407 ? 176.507 145.032 129.253 1.00 89.66  ? 407 TYR C N   1 
ATOM   11133 C  CA  . TYR C 1 407 ? 176.942 144.209 128.130 1.00 88.56  ? 407 TYR C CA  1 
ATOM   11134 C  C   . TYR C 1 407 ? 177.998 143.198 128.562 1.00 93.24  ? 407 TYR C C   1 
ATOM   11135 O  O   . TYR C 1 407 ? 177.939 142.022 128.182 1.00 96.43  ? 407 TYR C O   1 
ATOM   11136 C  CB  . TYR C 1 407 ? 177.466 145.104 127.003 1.00 82.31  ? 407 TYR C CB  1 
ATOM   11137 C  CG  . TYR C 1 407 ? 178.393 144.407 126.031 1.00 92.90  ? 407 TYR C CG  1 
ATOM   11138 C  CD1 . TYR C 1 407 ? 179.768 144.398 126.230 1.00 93.66  ? 407 TYR C CD1 1 
ATOM   11139 C  CD2 . TYR C 1 407 ? 177.890 143.754 124.916 1.00 96.10  ? 407 TYR C CD2 1 
ATOM   11140 C  CE1 . TYR C 1 407 ? 180.611 143.757 125.350 1.00 97.87  ? 407 TYR C CE1 1 
ATOM   11141 C  CE2 . TYR C 1 407 ? 178.728 143.114 124.026 1.00 100.26 ? 407 TYR C CE2 1 
ATOM   11142 C  CZ  . TYR C 1 407 ? 180.088 143.118 124.248 1.00 101.41 ? 407 TYR C CZ  1 
ATOM   11143 O  OH  . TYR C 1 407 ? 180.928 142.481 123.364 1.00 102.44 ? 407 TYR C OH  1 
ATOM   11144 N  N   . GLU C 1 408 ? 178.982 143.641 129.352 1.00 88.13  ? 408 GLU C N   1 
ATOM   11145 C  CA  . GLU C 1 408 ? 180.025 142.730 129.818 1.00 86.75  ? 408 GLU C CA  1 
ATOM   11146 C  C   . GLU C 1 408 ? 179.430 141.598 130.641 1.00 89.88  ? 408 GLU C C   1 
ATOM   11147 O  O   . GLU C 1 408 ? 179.788 140.428 130.463 1.00 91.12  ? 408 GLU C O   1 
ATOM   11148 C  CB  . GLU C 1 408 ? 181.062 143.477 130.656 1.00 86.53  ? 408 GLU C CB  1 
ATOM   11149 C  CG  . GLU C 1 408 ? 182.181 144.147 129.895 1.00 93.36  ? 408 GLU C CG  1 
ATOM   11150 C  CD  . GLU C 1 408 ? 182.975 145.086 130.782 1.00 97.50  ? 408 GLU C CD  1 
ATOM   11151 O  OE1 . GLU C 1 408 ? 182.918 144.922 132.018 1.00 95.47  ? 408 GLU C OE1 1 
ATOM   11152 O  OE2 . GLU C 1 408 ? 183.662 145.981 130.251 1.00 100.05 ? 408 GLU C OE2 1 
ATOM   11153 N  N   . PHE C 1 409 ? 178.533 141.937 131.568 1.00 89.89  ? 409 PHE C N   1 
ATOM   11154 C  CA  . PHE C 1 409 ? 177.932 140.922 132.423 1.00 88.75  ? 409 PHE C CA  1 
ATOM   11155 C  C   . PHE C 1 409 ? 177.109 139.945 131.597 1.00 87.71  ? 409 PHE C C   1 
ATOM   11156 O  O   . PHE C 1 409 ? 177.190 138.726 131.798 1.00 89.12  ? 409 PHE C O   1 
ATOM   11157 C  CB  . PHE C 1 409 ? 177.074 141.591 133.496 1.00 87.55  ? 409 PHE C CB  1 
ATOM   11158 C  CG  . PHE C 1 409 ? 176.853 140.746 134.722 1.00 91.82  ? 409 PHE C CG  1 
ATOM   11159 C  CD1 . PHE C 1 409 ? 177.690 139.679 135.006 1.00 87.77  ? 409 PHE C CD1 1 
ATOM   11160 C  CD2 . PHE C 1 409 ? 175.827 141.037 135.606 1.00 89.60  ? 409 PHE C CD2 1 
ATOM   11161 C  CE1 . PHE C 1 409 ? 177.497 138.909 136.138 1.00 82.74  ? 409 PHE C CE1 1 
ATOM   11162 C  CE2 . PHE C 1 409 ? 175.631 140.271 136.739 1.00 89.43  ? 409 PHE C CE2 1 
ATOM   11163 C  CZ  . PHE C 1 409 ? 176.465 139.204 137.003 1.00 88.79  ? 409 PHE C CZ  1 
ATOM   11164 N  N   . GLU C 1 410 ? 176.332 140.464 130.641 1.00 85.98  ? 410 GLU C N   1 
ATOM   11165 C  CA  . GLU C 1 410 ? 175.532 139.593 129.789 1.00 88.98  ? 410 GLU C CA  1 
ATOM   11166 C  C   . GLU C 1 410 ? 176.411 138.635 128.996 1.00 91.98  ? 410 GLU C C   1 
ATOM   11167 O  O   . GLU C 1 410 ? 176.120 137.436 128.922 1.00 93.19  ? 410 GLU C O   1 
ATOM   11168 C  CB  . GLU C 1 410 ? 174.667 140.435 128.853 1.00 88.36  ? 410 GLU C CB  1 
ATOM   11169 C  CG  . GLU C 1 410 ? 173.555 139.661 128.172 1.00 91.24  ? 410 GLU C CG  1 
ATOM   11170 C  CD  . GLU C 1 410 ? 172.911 140.438 127.042 1.00 91.72  ? 410 GLU C CD  1 
ATOM   11171 O  OE1 . GLU C 1 410 ? 173.134 141.664 126.953 1.00 90.77  ? 410 GLU C OE1 1 
ATOM   11172 O  OE2 . GLU C 1 410 ? 172.177 139.821 126.240 1.00 89.57  ? 410 GLU C OE2 1 
ATOM   11173 N  N   . GLU C 1 411 ? 177.500 139.139 128.409 1.00 90.44  ? 411 GLU C N   1 
ATOM   11174 C  CA  . GLU C 1 411 ? 178.387 138.275 127.634 1.00 88.65  ? 411 GLU C CA  1 
ATOM   11175 C  C   . GLU C 1 411 ? 179.067 137.234 128.518 1.00 87.73  ? 411 GLU C C   1 
ATOM   11176 O  O   . GLU C 1 411 ? 179.211 136.070 128.121 1.00 91.11  ? 411 GLU C O   1 
ATOM   11177 C  CB  . GLU C 1 411 ? 179.429 139.114 126.896 1.00 90.72  ? 411 GLU C CB  1 
ATOM   11178 C  CG  . GLU C 1 411 ? 178.849 140.087 125.884 1.00 92.18  ? 411 GLU C CG  1 
ATOM   11179 C  CD  . GLU C 1 411 ? 177.838 139.441 124.960 1.00 99.41  ? 411 GLU C CD  1 
ATOM   11180 O  OE1 . GLU C 1 411 ? 178.207 138.481 124.250 1.00 98.82  ? 411 GLU C OE1 1 
ATOM   11181 O  OE2 . GLU C 1 411 ? 176.675 139.896 124.938 1.00 98.81  ? 411 GLU C OE2 1 
ATOM   11182 N  N   . PHE C 1 412 ? 179.499 137.635 129.718 1.00 85.88  ? 412 PHE C N   1 
ATOM   11183 C  CA  . PHE C 1 412 ? 180.155 136.692 130.618 1.00 89.54  ? 412 PHE C CA  1 
ATOM   11184 C  C   . PHE C 1 412 ? 179.213 135.569 131.029 1.00 91.54  ? 412 PHE C C   1 
ATOM   11185 O  O   . PHE C 1 412 ? 179.606 134.396 131.042 1.00 91.10  ? 412 PHE C O   1 
ATOM   11186 C  CB  . PHE C 1 412 ? 180.684 137.420 131.854 1.00 91.79  ? 412 PHE C CB  1 
ATOM   11187 C  CG  . PHE C 1 412 ? 181.865 138.303 131.581 1.00 92.47  ? 412 PHE C CG  1 
ATOM   11188 C  CD1 . PHE C 1 412 ? 182.669 138.087 130.476 1.00 94.35  ? 412 PHE C CD1 1 
ATOM   11189 C  CD2 . PHE C 1 412 ? 182.175 139.345 132.435 1.00 91.48  ? 412 PHE C CD2 1 
ATOM   11190 C  CE1 . PHE C 1 412 ? 183.756 138.898 130.226 1.00 94.60  ? 412 PHE C CE1 1 
ATOM   11191 C  CE2 . PHE C 1 412 ? 183.260 140.159 132.189 1.00 95.35  ? 412 PHE C CE2 1 
ATOM   11192 C  CZ  . PHE C 1 412 ? 184.052 139.935 131.083 1.00 95.16  ? 412 PHE C CZ  1 
ATOM   11193 N  N   . VAL C 1 413 ? 177.967 135.904 131.373 1.00 88.05  ? 413 VAL C N   1 
ATOM   11194 C  CA  . VAL C 1 413 ? 177.004 134.862 131.725 1.00 87.37  ? 413 VAL C CA  1 
ATOM   11195 C  C   . VAL C 1 413 ? 176.659 134.003 130.514 1.00 88.38  ? 413 VAL C C   1 
ATOM   11196 O  O   . VAL C 1 413 ? 176.476 132.786 130.635 1.00 86.29  ? 413 VAL C O   1 
ATOM   11197 C  CB  . VAL C 1 413 ? 175.744 135.468 132.365 1.00 85.46  ? 413 VAL C CB  1 
ATOM   11198 C  CG1 . VAL C 1 413 ? 174.968 134.388 133.045 1.00 84.71  ? 413 VAL C CG1 1 
ATOM   11199 C  CG2 . VAL C 1 413 ? 176.131 136.491 133.408 1.00 84.48  ? 413 VAL C CG2 1 
ATOM   11200 N  N   . LYS C 1 414 ? 176.551 134.616 129.334 1.00 89.39  ? 414 LYS C N   1 
ATOM   11201 C  CA  . LYS C 1 414 ? 176.218 133.851 128.140 1.00 91.01  ? 414 LYS C CA  1 
ATOM   11202 C  C   . LYS C 1 414 ? 177.304 132.838 127.806 1.00 92.79  ? 414 LYS C C   1 
ATOM   11203 O  O   . LYS C 1 414 ? 176.999 131.719 127.377 1.00 92.05  ? 414 LYS C O   1 
ATOM   11204 C  CB  . LYS C 1 414 ? 175.980 134.802 126.968 1.00 88.79  ? 414 LYS C CB  1 
ATOM   11205 C  CG  . LYS C 1 414 ? 174.933 134.330 125.982 1.00 90.84  ? 414 LYS C CG  1 
ATOM   11206 C  CD  . LYS C 1 414 ? 174.747 135.347 124.873 1.00 86.23  ? 414 LYS C CD  1 
ATOM   11207 C  CE  . LYS C 1 414 ? 174.459 136.724 125.450 1.00 89.32  ? 414 LYS C CE  1 
ATOM   11208 N  NZ  . LYS C 1 414 ? 173.539 137.520 124.594 1.00 84.80  ? 414 LYS C NZ  1 
ATOM   11209 N  N   . ARG C 1 415 ? 178.571 133.208 127.992 1.00 94.19  ? 415 ARG C N   1 
ATOM   11210 C  CA  . ARG C 1 415 ? 179.655 132.266 127.738 1.00 92.44  ? 415 ARG C CA  1 
ATOM   11211 C  C   . ARG C 1 415 ? 179.773 131.218 128.840 1.00 88.58  ? 415 ARG C C   1 
ATOM   11212 O  O   . ARG C 1 415 ? 179.820 130.016 128.559 1.00 89.53  ? 415 ARG C O   1 
ATOM   11213 C  CB  . ARG C 1 415 ? 180.976 133.013 127.575 1.00 95.63  ? 415 ARG C CB  1 
ATOM   11214 C  CG  . ARG C 1 415 ? 181.364 133.272 126.133 1.00 105.30 ? 415 ARG C CG  1 
ATOM   11215 C  CD  . ARG C 1 415 ? 181.395 131.987 125.336 1.00 104.57 ? 415 ARG C CD  1 
ATOM   11216 N  NE  . ARG C 1 415 ? 181.807 132.227 123.958 1.00 114.50 ? 415 ARG C NE  1 
ATOM   11217 C  CZ  . ARG C 1 415 ? 183.030 132.001 123.497 1.00 118.62 ? 415 ARG C CZ  1 
ATOM   11218 N  NH1 . ARG C 1 415 ? 183.981 131.499 124.273 1.00 111.29 ? 415 ARG C NH1 1 
ATOM   11219 N  NH2 . ARG C 1 415 ? 183.308 132.282 122.226 1.00 119.00 ? 415 ARG C NH2 1 
ATOM   11220 N  N   . ILE C 1 416 ? 179.832 131.655 130.100 1.00 88.56  ? 416 ILE C N   1 
ATOM   11221 C  CA  . ILE C 1 416 ? 180.092 130.724 131.193 1.00 93.63  ? 416 ILE C CA  1 
ATOM   11222 C  C   . ILE C 1 416 ? 178.899 129.800 131.416 1.00 92.56  ? 416 ILE C C   1 
ATOM   11223 O  O   . ILE C 1 416 ? 179.067 128.599 131.667 1.00 86.07  ? 416 ILE C O   1 
ATOM   11224 C  CB  . ILE C 1 416 ? 180.464 131.500 132.469 1.00 93.64  ? 416 ILE C CB  1 
ATOM   11225 C  CG1 . ILE C 1 416 ? 181.823 132.182 132.292 1.00 89.29  ? 416 ILE C CG1 1 
ATOM   11226 C  CG2 . ILE C 1 416 ? 180.502 130.574 133.674 1.00 86.46  ? 416 ILE C CG2 1 
ATOM   11227 C  CD1 . ILE C 1 416 ? 182.079 133.300 133.273 1.00 84.35  ? 416 ILE C CD1 1 
ATOM   11228 N  N   . LYS C 1 417 ? 177.681 130.338 131.318 1.00 92.17  ? 417 LYS C N   1 
ATOM   11229 C  CA  . LYS C 1 417 ? 176.432 129.614 131.548 1.00 86.45  ? 417 LYS C CA  1 
ATOM   11230 C  C   . LYS C 1 417 ? 176.385 129.003 132.946 1.00 84.41  ? 417 LYS C C   1 
ATOM   11231 O  O   . LYS C 1 417 ? 176.453 127.776 133.085 1.00 84.60  ? 417 LYS C O   1 
ATOM   11232 C  CB  . LYS C 1 417 ? 176.231 128.518 130.498 1.00 85.42  ? 417 LYS C CB  1 
ATOM   11233 C  CG  . LYS C 1 417 ? 176.467 128.959 129.065 1.00 88.37  ? 417 LYS C CG  1 
ATOM   11234 C  CD  . LYS C 1 417 ? 176.463 127.764 128.126 1.00 91.66  ? 417 LYS C CD  1 
ATOM   11235 C  CE  . LYS C 1 417 ? 176.460 128.198 126.671 1.00 92.59  ? 417 LYS C CE  1 
ATOM   11236 N  NZ  . LYS C 1 417 ? 177.828 128.529 126.186 1.00 95.66  ? 417 LYS C NZ  1 
ATOM   11237 N  N   . PRO C 1 418 ? 176.271 129.809 133.996 1.00 81.12  ? 418 PRO C N   1 
ATOM   11238 C  CA  . PRO C 1 418 ? 176.151 129.256 135.346 1.00 75.71  ? 418 PRO C CA  1 
ATOM   11239 C  C   . PRO C 1 418 ? 174.746 128.742 135.626 1.00 76.46  ? 418 PRO C C   1 
ATOM   11240 O  O   . PRO C 1 418 ? 173.788 129.032 134.909 1.00 78.33  ? 418 PRO C O   1 
ATOM   11241 C  CB  . PRO C 1 418 ? 176.482 130.451 136.243 1.00 75.64  ? 418 PRO C CB  1 
ATOM   11242 C  CG  . PRO C 1 418 ? 176.028 131.624 135.451 1.00 73.75  ? 418 PRO C CG  1 
ATOM   11243 C  CD  . PRO C 1 418 ? 176.282 131.281 134.007 1.00 76.69  ? 418 PRO C CD  1 
ATOM   11244 N  N   . ASP C 1 419 ? 174.642 127.958 136.701 1.00 76.27  ? 419 ASP C N   1 
ATOM   11245 C  CA  . ASP C 1 419 ? 173.341 127.458 137.130 1.00 74.23  ? 419 ASP C CA  1 
ATOM   11246 C  C   . ASP C 1 419 ? 172.528 128.515 137.867 1.00 70.30  ? 419 ASP C C   1 
ATOM   11247 O  O   . ASP C 1 419 ? 171.295 128.506 137.782 1.00 69.61  ? 419 ASP C O   1 
ATOM   11248 C  CB  . ASP C 1 419 ? 173.514 126.227 138.020 1.00 74.03  ? 419 ASP C CB  1 
ATOM   11249 C  CG  . ASP C 1 419 ? 174.150 125.063 137.290 1.00 74.84  ? 419 ASP C CG  1 
ATOM   11250 O  OD1 . ASP C 1 419 ? 173.503 124.506 136.380 1.00 76.73  ? 419 ASP C OD1 1 
ATOM   11251 O  OD2 . ASP C 1 419 ? 175.294 124.698 137.629 1.00 77.58  ? 419 ASP C OD2 1 
ATOM   11252 N  N   . LEU C 1 420 ? 173.182 129.427 138.583 1.00 68.03  ? 420 LEU C N   1 
ATOM   11253 C  CA  . LEU C 1 420 ? 172.466 130.404 139.389 1.00 64.90  ? 420 LEU C CA  1 
ATOM   11254 C  C   . LEU C 1 420 ? 173.255 131.706 139.408 1.00 69.51  ? 420 LEU C C   1 
ATOM   11255 O  O   . LEU C 1 420 ? 174.483 131.693 139.294 1.00 72.39  ? 420 LEU C O   1 
ATOM   11256 C  CB  . LEU C 1 420 ? 172.245 129.876 140.812 1.00 66.87  ? 420 LEU C CB  1 
ATOM   11257 C  CG  . LEU C 1 420 ? 171.696 130.823 141.877 1.00 68.25  ? 420 LEU C CG  1 
ATOM   11258 C  CD1 . LEU C 1 420 ? 170.183 130.738 141.907 1.00 67.36  ? 420 LEU C CD1 1 
ATOM   11259 C  CD2 . LEU C 1 420 ? 172.277 130.499 143.239 1.00 65.64  ? 420 LEU C CD2 1 
ATOM   11260 N  N   . ILE C 1 421 ? 172.543 132.823 139.546 1.00 69.63  ? 421 ILE C N   1 
ATOM   11261 C  CA  . ILE C 1 421 ? 173.134 134.156 139.550 1.00 73.01  ? 421 ILE C CA  1 
ATOM   11262 C  C   . ILE C 1 421 ? 172.596 134.922 140.751 1.00 75.15  ? 421 ILE C C   1 
ATOM   11263 O  O   . ILE C 1 421 ? 171.396 134.863 141.042 1.00 75.75  ? 421 ILE C O   1 
ATOM   11264 C  CB  . ILE C 1 421 ? 172.822 134.917 138.250 1.00 71.74  ? 421 ILE C CB  1 
ATOM   11265 C  CG1 . ILE C 1 421 ? 173.507 134.262 137.058 1.00 66.69  ? 421 ILE C CG1 1 
ATOM   11266 C  CG2 . ILE C 1 421 ? 173.273 136.364 138.348 1.00 73.52  ? 421 ILE C CG2 1 
ATOM   11267 C  CD1 . ILE C 1 421 ? 172.946 134.734 135.755 1.00 72.49  ? 421 ILE C CD1 1 
ATOM   11268 N  N   . GLY C 1 422 ? 173.478 135.636 141.444 1.00 72.81  ? 422 GLY C N   1 
ATOM   11269 C  CA  . GLY C 1 422 ? 173.058 136.525 142.509 1.00 74.67  ? 422 GLY C CA  1 
ATOM   11270 C  C   . GLY C 1 422 ? 173.473 137.964 142.272 1.00 79.49  ? 422 GLY C C   1 
ATOM   11271 O  O   . GLY C 1 422 ? 174.669 138.267 142.251 1.00 83.88  ? 422 GLY C O   1 
ATOM   11272 N  N   . SER C 1 423 ? 172.505 138.858 142.097 1.00 76.19  ? 423 SER C N   1 
ATOM   11273 C  CA  . SER C 1 423 ? 172.796 140.258 141.801 1.00 76.01  ? 423 SER C CA  1 
ATOM   11274 C  C   . SER C 1 423 ? 171.603 141.106 142.246 1.00 77.70  ? 423 SER C C   1 
ATOM   11275 O  O   . SER C 1 423 ? 170.809 140.678 143.091 1.00 76.00  ? 423 SER C O   1 
ATOM   11276 C  CB  . SER C 1 423 ? 173.135 140.432 140.311 1.00 79.95  ? 423 SER C CB  1 
ATOM   11277 O  OG  . SER C 1 423 ? 173.858 141.629 140.087 1.00 82.72  ? 423 SER C OG  1 
ATOM   11278 N  N   . GLY C 1 424 ? 171.492 142.318 141.696 1.00 78.07  ? 424 GLY C N   1 
ATOM   11279 C  CA  . GLY C 1 424 ? 170.464 143.255 142.099 1.00 73.98  ? 424 GLY C CA  1 
ATOM   11280 C  C   . GLY C 1 424 ? 169.197 143.171 141.263 1.00 75.78  ? 424 GLY C C   1 
ATOM   11281 O  O   . GLY C 1 424 ? 169.023 142.301 140.413 1.00 76.07  ? 424 GLY C O   1 
ATOM   11282 N  N   . ILE C 1 425 ? 168.293 144.120 141.527 1.00 74.57  ? 425 ILE C N   1 
ATOM   11283 C  CA  . ILE C 1 425 ? 167.016 144.178 140.824 1.00 73.57  ? 425 ILE C CA  1 
ATOM   11284 C  C   . ILE C 1 425 ? 167.182 144.555 139.358 1.00 72.44  ? 425 ILE C C   1 
ATOM   11285 O  O   . ILE C 1 425 ? 166.341 144.188 138.530 1.00 74.64  ? 425 ILE C O   1 
ATOM   11286 C  CB  . ILE C 1 425 ? 166.061 145.161 141.536 1.00 76.73  ? 425 ILE C CB  1 
ATOM   11287 C  CG1 . ILE C 1 425 ? 164.619 144.969 141.061 1.00 69.72  ? 425 ILE C CG1 1 
ATOM   11288 C  CG2 . ILE C 1 425 ? 166.501 146.603 141.324 1.00 65.41  ? 425 ILE C CG2 1 
ATOM   11289 C  CD1 . ILE C 1 425 ? 164.009 143.646 141.453 1.00 72.92  ? 425 ILE C CD1 1 
ATOM   11290 N  N   . LYS C 1 426 ? 168.250 145.270 139.006 1.00 70.45  ? 426 LYS C N   1 
ATOM   11291 C  CA  . LYS C 1 426 ? 168.426 145.761 137.645 1.00 66.52  ? 426 LYS C CA  1 
ATOM   11292 C  C   . LYS C 1 426 ? 168.955 144.701 136.688 1.00 71.20  ? 426 LYS C C   1 
ATOM   11293 O  O   . LYS C 1 426 ? 168.970 144.939 135.476 1.00 73.17  ? 426 LYS C O   1 
ATOM   11294 C  CB  . LYS C 1 426 ? 169.352 146.980 137.648 1.00 62.02  ? 426 LYS C CB  1 
ATOM   11295 C  CG  . LYS C 1 426 ? 168.855 148.114 138.536 1.00 60.47  ? 426 LYS C CG  1 
ATOM   11296 C  CD  . LYS C 1 426 ? 169.518 149.435 138.192 1.00 54.20  ? 426 LYS C CD  1 
ATOM   11297 C  CE  . LYS C 1 426 ? 170.939 149.494 138.712 1.00 59.19  ? 426 LYS C CE  1 
ATOM   11298 N  NZ  . LYS C 1 426 ? 170.979 149.535 140.197 1.00 62.32  ? 426 LYS C NZ  1 
ATOM   11299 N  N   . GLU C 1 427 ? 169.383 143.544 137.193 1.00 73.25  ? 427 GLU C N   1 
ATOM   11300 C  CA  . GLU C 1 427 ? 169.741 142.412 136.353 1.00 74.36  ? 427 GLU C CA  1 
ATOM   11301 C  C   . GLU C 1 427 ? 168.823 141.216 136.547 1.00 71.49  ? 427 GLU C C   1 
ATOM   11302 O  O   . GLU C 1 427 ? 168.942 140.238 135.795 1.00 74.08  ? 427 GLU C O   1 
ATOM   11303 C  CB  . GLU C 1 427 ? 171.189 141.970 136.621 1.00 77.97  ? 427 GLU C CB  1 
ATOM   11304 C  CG  . GLU C 1 427 ? 172.228 143.037 136.352 1.00 78.95  ? 427 GLU C CG  1 
ATOM   11305 C  CD  . GLU C 1 427 ? 172.547 143.852 137.587 1.00 81.22  ? 427 GLU C CD  1 
ATOM   11306 O  OE1 . GLU C 1 427 ? 172.703 143.252 138.671 1.00 82.02  ? 427 GLU C OE1 1 
ATOM   11307 O  OE2 . GLU C 1 427 ? 172.640 145.090 137.475 1.00 81.03  ? 427 GLU C OE2 1 
ATOM   11308 N  N   . LYS C 1 428 ? 167.917 141.271 137.527 1.00 67.42  ? 428 LYS C N   1 
ATOM   11309 C  CA  . LYS C 1 428 ? 167.063 140.131 137.838 1.00 70.22  ? 428 LYS C CA  1 
ATOM   11310 C  C   . LYS C 1 428 ? 166.251 139.704 136.627 1.00 70.97  ? 428 LYS C C   1 
ATOM   11311 O  O   . LYS C 1 428 ? 166.291 138.540 136.216 1.00 71.13  ? 428 LYS C O   1 
ATOM   11312 C  CB  . LYS C 1 428 ? 166.136 140.485 139.001 1.00 68.09  ? 428 LYS C CB  1 
ATOM   11313 C  CG  . LYS C 1 428 ? 165.008 139.495 139.221 1.00 69.39  ? 428 LYS C CG  1 
ATOM   11314 C  CD  . LYS C 1 428 ? 163.986 140.046 140.198 1.00 71.46  ? 428 LYS C CD  1 
ATOM   11315 C  CE  . LYS C 1 428 ? 163.401 138.953 141.069 1.00 75.79  ? 428 LYS C CE  1 
ATOM   11316 N  NZ  . LYS C 1 428 ? 162.271 138.262 140.398 1.00 72.43  ? 428 LYS C NZ  1 
ATOM   11317 N  N   . PHE C 1 429 ? 165.530 140.643 136.024 1.00 67.79  ? 429 PHE C N   1 
ATOM   11318 C  CA  . PHE C 1 429 ? 164.647 140.306 134.917 1.00 68.88  ? 429 PHE C CA  1 
ATOM   11319 C  C   . PHE C 1 429 ? 165.422 140.057 133.631 1.00 69.45  ? 429 PHE C C   1 
ATOM   11320 O  O   . PHE C 1 429 ? 165.005 139.225 132.814 1.00 71.45  ? 429 PHE C O   1 
ATOM   11321 C  CB  . PHE C 1 429 ? 163.616 141.416 134.750 1.00 64.25  ? 429 PHE C CB  1 
ATOM   11322 C  CG  . PHE C 1 429 ? 162.973 141.821 136.043 1.00 60.88  ? 429 PHE C CG  1 
ATOM   11323 C  CD1 . PHE C 1 429 ? 162.109 140.963 136.698 1.00 58.67  ? 429 PHE C CD1 1 
ATOM   11324 C  CD2 . PHE C 1 429 ? 163.271 143.037 136.629 1.00 58.73  ? 429 PHE C CD2 1 
ATOM   11325 C  CE1 . PHE C 1 429 ? 161.530 141.324 137.896 1.00 56.11  ? 429 PHE C CE1 1 
ATOM   11326 C  CE2 . PHE C 1 429 ? 162.697 143.401 137.828 1.00 56.99  ? 429 PHE C CE2 1 
ATOM   11327 C  CZ  . PHE C 1 429 ? 161.826 142.543 138.462 1.00 55.70  ? 429 PHE C CZ  1 
ATOM   11328 N  N   . ILE C 1 430 ? 166.557 140.738 133.451 1.00 68.51  ? 430 ILE C N   1 
ATOM   11329 C  CA  . ILE C 1 430 ? 167.422 140.455 132.308 1.00 63.33  ? 430 ILE C CA  1 
ATOM   11330 C  C   . ILE C 1 430 ? 167.844 138.994 132.321 1.00 69.91  ? 430 ILE C C   1 
ATOM   11331 O  O   . ILE C 1 430 ? 167.706 138.280 131.321 1.00 68.88  ? 430 ILE C O   1 
ATOM   11332 C  CB  . ILE C 1 430 ? 168.649 141.385 132.311 1.00 58.93  ? 430 ILE C CB  1 
ATOM   11333 C  CG1 . ILE C 1 430 ? 168.242 142.827 132.018 1.00 60.17  ? 430 ILE C CG1 1 
ATOM   11334 C  CG2 . ILE C 1 430 ? 169.681 140.906 131.300 1.00 59.56  ? 430 ILE C CG2 1 
ATOM   11335 C  CD1 . ILE C 1 430 ? 169.347 143.825 132.260 1.00 59.82  ? 430 ILE C CD1 1 
ATOM   11336 N  N   . PHE C 1 431 ? 168.344 138.520 133.463 1.00 71.01  ? 431 PHE C N   1 
ATOM   11337 C  CA  . PHE C 1 431 ? 168.833 137.148 133.525 1.00 66.03  ? 431 PHE C CA  1 
ATOM   11338 C  C   . PHE C 1 431 ? 167.703 136.136 133.643 1.00 65.98  ? 431 PHE C C   1 
ATOM   11339 O  O   . PHE C 1 431 ? 167.886 134.970 133.279 1.00 70.71  ? 431 PHE C O   1 
ATOM   11340 C  CB  . PHE C 1 431 ? 169.814 136.994 134.683 1.00 63.45  ? 431 PHE C CB  1 
ATOM   11341 C  CG  . PHE C 1 431 ? 171.132 137.656 134.435 1.00 72.52  ? 431 PHE C CG  1 
ATOM   11342 C  CD1 . PHE C 1 431 ? 171.684 138.504 135.375 1.00 75.19  ? 431 PHE C CD1 1 
ATOM   11343 C  CD2 . PHE C 1 431 ? 171.809 137.449 133.246 1.00 75.57  ? 431 PHE C CD2 1 
ATOM   11344 C  CE1 . PHE C 1 431 ? 172.893 139.120 135.142 1.00 77.08  ? 431 PHE C CE1 1 
ATOM   11345 C  CE2 . PHE C 1 431 ? 173.017 138.065 133.007 1.00 80.88  ? 431 PHE C CE2 1 
ATOM   11346 C  CZ  . PHE C 1 431 ? 173.561 138.901 133.956 1.00 80.63  ? 431 PHE C CZ  1 
ATOM   11347 N  N   . GLN C 1 432 ? 166.538 136.551 134.142 1.00 61.32  ? 432 GLN C N   1 
ATOM   11348 C  CA  . GLN C 1 432 ? 165.390 135.654 134.158 1.00 55.86  ? 432 GLN C CA  1 
ATOM   11349 C  C   . GLN C 1 432 ? 164.857 135.423 132.751 1.00 61.26  ? 432 GLN C C   1 
ATOM   11350 O  O   . GLN C 1 432 ? 164.352 134.337 132.444 1.00 62.72  ? 432 GLN C O   1 
ATOM   11351 C  CB  . GLN C 1 432 ? 164.298 136.217 135.065 1.00 64.18  ? 432 GLN C CB  1 
ATOM   11352 C  CG  . GLN C 1 432 ? 164.517 135.934 136.541 1.00 67.75  ? 432 GLN C CG  1 
ATOM   11353 C  CD  . GLN C 1 432 ? 163.317 136.299 137.385 1.00 71.20  ? 432 GLN C CD  1 
ATOM   11354 O  OE1 . GLN C 1 432 ? 162.370 136.919 136.902 1.00 65.98  ? 432 GLN C OE1 1 
ATOM   11355 N  NE2 . GLN C 1 432 ? 163.352 135.922 138.657 1.00 70.85  ? 432 GLN C NE2 1 
ATOM   11356 N  N   . LYS C 1 433 ? 164.959 136.430 131.881 1.00 68.36  ? 433 LYS C N   1 
ATOM   11357 C  CA  . LYS C 1 433 ? 164.507 136.251 130.506 1.00 66.17  ? 433 LYS C CA  1 
ATOM   11358 C  C   . LYS C 1 433 ? 165.439 135.362 129.694 1.00 66.29  ? 433 LYS C C   1 
ATOM   11359 O  O   . LYS C 1 433 ? 165.027 134.847 128.651 1.00 68.25  ? 433 LYS C O   1 
ATOM   11360 C  CB  . LYS C 1 433 ? 164.344 137.610 129.830 1.00 65.12  ? 433 LYS C CB  1 
ATOM   11361 C  CG  . LYS C 1 433 ? 163.010 138.252 130.138 1.00 67.11  ? 433 LYS C CG  1 
ATOM   11362 C  CD  . LYS C 1 433 ? 162.929 139.670 129.634 1.00 64.67  ? 433 LYS C CD  1 
ATOM   11363 C  CE  . LYS C 1 433 ? 161.678 140.333 130.164 1.00 61.28  ? 433 LYS C CE  1 
ATOM   11364 N  NZ  . LYS C 1 433 ? 160.451 139.726 129.591 1.00 61.41  ? 433 LYS C NZ  1 
ATOM   11365 N  N   . MET C 1 434 ? 166.676 135.165 130.147 1.00 68.27  ? 434 MET C N   1 
ATOM   11366 C  CA  . MET C 1 434 ? 167.597 134.243 129.497 1.00 65.23  ? 434 MET C CA  1 
ATOM   11367 C  C   . MET C 1 434 ? 167.515 132.831 130.063 1.00 64.92  ? 434 MET C C   1 
ATOM   11368 O  O   . MET C 1 434 ? 168.291 131.967 129.641 1.00 68.12  ? 434 MET C O   1 
ATOM   11369 C  CB  . MET C 1 434 ? 169.034 134.764 129.604 1.00 64.32  ? 434 MET C CB  1 
ATOM   11370 C  CG  . MET C 1 434 ? 169.168 136.258 129.360 1.00 68.51  ? 434 MET C CG  1 
ATOM   11371 S  SD  . MET C 1 434 ? 170.854 136.886 129.480 1.00 86.63  ? 434 MET C SD  1 
ATOM   11372 C  CE  . MET C 1 434 ? 171.805 135.372 129.416 1.00 81.65  ? 434 MET C CE  1 
ATOM   11373 N  N   . GLY C 1 435 ? 166.603 132.578 130.997 1.00 61.68  ? 435 GLY C N   1 
ATOM   11374 C  CA  . GLY C 1 435 ? 166.385 131.242 131.512 1.00 58.03  ? 435 GLY C CA  1 
ATOM   11375 C  C   . GLY C 1 435 ? 167.364 130.774 132.560 1.00 65.02  ? 435 GLY C C   1 
ATOM   11376 O  O   . GLY C 1 435 ? 167.535 129.562 132.727 1.00 66.60  ? 435 GLY C O   1 
ATOM   11377 N  N   . ILE C 1 436 ? 168.007 131.685 133.273 1.00 61.34  ? 436 ILE C N   1 
ATOM   11378 C  CA  . ILE C 1 436 ? 168.991 131.352 134.299 1.00 56.90  ? 436 ILE C CA  1 
ATOM   11379 C  C   . ILE C 1 436 ? 168.420 131.755 135.652 1.00 53.04  ? 436 ILE C C   1 
ATOM   11380 O  O   . ILE C 1 436 ? 168.044 132.919 135.827 1.00 54.53  ? 436 ILE C O   1 
ATOM   11381 C  CB  . ILE C 1 436 ? 170.339 132.050 134.045 1.00 57.84  ? 436 ILE C CB  1 
ATOM   11382 C  CG1 . ILE C 1 436 ? 170.756 131.856 132.587 1.00 63.70  ? 436 ILE C CG1 1 
ATOM   11383 C  CG2 . ILE C 1 436 ? 171.402 131.495 134.968 1.00 60.31  ? 436 ILE C CG2 1 
ATOM   11384 C  CD1 . ILE C 1 436 ? 171.914 132.717 132.158 1.00 67.74  ? 436 ILE C CD1 1 
ATOM   11385 N  N   . PRO C 1 437 ? 168.321 130.835 136.613 1.00 58.71  ? 437 PRO C N   1 
ATOM   11386 C  CA  . PRO C 1 437 ? 167.760 131.190 137.921 1.00 57.39  ? 437 PRO C CA  1 
ATOM   11387 C  C   . PRO C 1 437 ? 168.510 132.347 138.562 1.00 64.10  ? 437 PRO C C   1 
ATOM   11388 O  O   . PRO C 1 437 ? 169.737 132.432 138.500 1.00 66.04  ? 437 PRO C O   1 
ATOM   11389 C  CB  . PRO C 1 437 ? 167.923 129.901 138.729 1.00 55.52  ? 437 PRO C CB  1 
ATOM   11390 C  CG  . PRO C 1 437 ? 167.831 128.824 137.712 1.00 54.35  ? 437 PRO C CG  1 
ATOM   11391 C  CD  . PRO C 1 437 ? 168.417 129.377 136.433 1.00 59.26  ? 437 PRO C CD  1 
ATOM   11392 N  N   . PHE C 1 438 ? 167.752 133.244 139.183 1.00 64.97  ? 438 PHE C N   1 
ATOM   11393 C  CA  . PHE C 1 438 ? 168.290 134.472 139.741 1.00 66.52  ? 438 PHE C CA  1 
ATOM   11394 C  C   . PHE C 1 438 ? 167.803 134.646 141.170 1.00 68.98  ? 438 PHE C C   1 
ATOM   11395 O  O   . PHE C 1 438 ? 166.629 134.411 141.470 1.00 68.99  ? 438 PHE C O   1 
ATOM   11396 C  CB  . PHE C 1 438 ? 167.875 135.684 138.896 1.00 69.57  ? 438 PHE C CB  1 
ATOM   11397 C  CG  . PHE C 1 438 ? 168.591 136.950 139.257 1.00 72.03  ? 438 PHE C CG  1 
ATOM   11398 C  CD1 . PHE C 1 438 ? 168.145 137.741 140.303 1.00 67.72  ? 438 PHE C CD1 1 
ATOM   11399 C  CD2 . PHE C 1 438 ? 169.705 137.356 138.545 1.00 70.35  ? 438 PHE C CD2 1 
ATOM   11400 C  CE1 . PHE C 1 438 ? 168.802 138.902 140.638 1.00 68.42  ? 438 PHE C CE1 1 
ATOM   11401 C  CE2 . PHE C 1 438 ? 170.362 138.520 138.874 1.00 73.98  ? 438 PHE C CE2 1 
ATOM   11402 C  CZ  . PHE C 1 438 ? 169.907 139.294 139.921 1.00 72.65  ? 438 PHE C CZ  1 
ATOM   11403 N  N   . ARG C 1 439 ? 168.711 135.066 142.047 1.00 67.88  ? 439 ARG C N   1 
ATOM   11404 C  CA  . ARG C 1 439 ? 168.381 135.429 143.416 1.00 66.74  ? 439 ARG C CA  1 
ATOM   11405 C  C   . ARG C 1 439 ? 168.876 136.840 143.685 1.00 73.61  ? 439 ARG C C   1 
ATOM   11406 O  O   . ARG C 1 439 ? 170.037 137.156 143.407 1.00 75.97  ? 439 ARG C O   1 
ATOM   11407 C  CB  . ARG C 1 439 ? 169.002 134.458 144.421 1.00 64.63  ? 439 ARG C CB  1 
ATOM   11408 C  CG  . ARG C 1 439 ? 168.630 133.014 144.191 1.00 65.16  ? 439 ARG C CG  1 
ATOM   11409 C  CD  . ARG C 1 439 ? 167.347 132.656 144.917 1.00 63.93  ? 439 ARG C CD  1 
ATOM   11410 N  NE  . ARG C 1 439 ? 167.008 133.604 145.971 1.00 65.57  ? 439 ARG C NE  1 
ATOM   11411 C  CZ  . ARG C 1 439 ? 165.797 133.738 146.493 1.00 64.99  ? 439 ARG C CZ  1 
ATOM   11412 N  NH1 . ARG C 1 439 ? 164.772 133.027 146.053 1.00 62.10  ? 439 ARG C NH1 1 
ATOM   11413 N  NH2 . ARG C 1 439 ? 165.609 134.607 147.481 1.00 61.46  ? 439 ARG C NH2 1 
ATOM   11414 N  N   . GLU C 1 440 ? 168.000 137.681 144.225 1.00 72.50  ? 440 GLU C N   1 
ATOM   11415 C  CA  . GLU C 1 440 ? 168.397 139.028 144.604 1.00 70.26  ? 440 GLU C CA  1 
ATOM   11416 C  C   . GLU C 1 440 ? 169.278 138.956 145.843 1.00 70.79  ? 440 GLU C C   1 
ATOM   11417 O  O   . GLU C 1 440 ? 168.833 138.512 146.906 1.00 68.81  ? 440 GLU C O   1 
ATOM   11418 C  CB  . GLU C 1 440 ? 167.166 139.889 144.863 1.00 72.49  ? 440 GLU C CB  1 
ATOM   11419 C  CG  . GLU C 1 440 ? 166.368 140.210 143.611 1.00 76.53  ? 440 GLU C CG  1 
ATOM   11420 C  CD  . GLU C 1 440 ? 165.368 141.325 143.827 1.00 79.02  ? 440 GLU C CD  1 
ATOM   11421 O  OE1 . GLU C 1 440 ? 165.767 142.398 144.325 1.00 78.17  ? 440 GLU C OE1 1 
ATOM   11422 O  OE2 . GLU C 1 440 ? 164.180 141.124 143.502 1.00 80.61  ? 440 GLU C OE2 1 
ATOM   11423 N  N   . MET C 1 441 ? 170.530 139.383 145.706 1.00 72.03  ? 441 MET C N   1 
ATOM   11424 C  CA  . MET C 1 441 ? 171.509 139.277 146.778 1.00 69.42  ? 441 MET C CA  1 
ATOM   11425 C  C   . MET C 1 441 ? 171.572 140.536 147.635 1.00 73.37  ? 441 MET C C   1 
ATOM   11426 O  O   . MET C 1 441 ? 172.380 140.602 148.566 1.00 71.45  ? 441 MET C O   1 
ATOM   11427 C  CB  . MET C 1 441 ? 172.889 138.971 146.197 1.00 62.98  ? 441 MET C CB  1 
ATOM   11428 C  CG  . MET C 1 441 ? 173.159 137.495 145.934 1.00 71.32  ? 441 MET C CG  1 
ATOM   11429 S  SD  . MET C 1 441 ? 172.125 136.337 146.848 1.00 74.99  ? 441 MET C SD  1 
ATOM   11430 C  CE  . MET C 1 441 ? 173.064 136.158 148.357 1.00 71.00  ? 441 MET C CE  1 
ATOM   11431 N  N   . HIS C 1 442 ? 170.737 141.533 147.340 1.00 71.89  ? 442 HIS C N   1 
ATOM   11432 C  CA  . HIS C 1 442 ? 170.684 142.766 148.119 1.00 65.87  ? 442 HIS C CA  1 
ATOM   11433 C  C   . HIS C 1 442 ? 169.548 142.728 149.139 1.00 66.01  ? 442 HIS C C   1 
ATOM   11434 O  O   . HIS C 1 442 ? 169.778 142.876 150.343 1.00 71.14  ? 442 HIS C O   1 
ATOM   11435 C  CB  . HIS C 1 442 ? 170.520 143.974 147.189 1.00 69.90  ? 442 HIS C CB  1 
ATOM   11436 C  CG  . HIS C 1 442 ? 171.606 144.112 146.168 1.00 76.04  ? 442 HIS C CG  1 
ATOM   11437 N  ND1 . HIS C 1 442 ? 172.455 145.196 146.124 1.00 66.18  ? 442 HIS C ND1 1 
ATOM   11438 C  CD2 . HIS C 1 442 ? 171.975 143.305 145.146 1.00 79.94  ? 442 HIS C CD2 1 
ATOM   11439 C  CE1 . HIS C 1 442 ? 173.302 145.051 145.121 1.00 70.02  ? 442 HIS C CE1 1 
ATOM   11440 N  NE2 . HIS C 1 442 ? 173.032 143.911 144.512 1.00 78.47  ? 442 HIS C NE2 1 
ATOM   11441 N  N   . SER C 1 443 ? 168.319 142.531 148.667 1.00 65.19  ? 443 SER C N   1 
ATOM   11442 C  CA  . SER C 1 443 ? 167.139 142.497 149.519 1.00 64.21  ? 443 SER C CA  1 
ATOM   11443 C  C   . SER C 1 443 ? 166.699 141.080 149.850 1.00 63.75  ? 443 SER C C   1 
ATOM   11444 O  O   . SER C 1 443 ? 165.614 140.896 150.410 1.00 65.76  ? 443 SER C O   1 
ATOM   11445 C  CB  . SER C 1 443 ? 165.987 143.255 148.857 1.00 66.43  ? 443 SER C CB  1 
ATOM   11446 O  OG  . SER C 1 443 ? 165.537 142.581 147.697 1.00 67.71  ? 443 SER C OG  1 
ATOM   11447 N  N   . TRP C 1 444 ? 167.512 140.081 149.508 1.00 65.79  ? 444 TRP C N   1 
ATOM   11448 C  CA  . TRP C 1 444 ? 167.195 138.669 149.721 1.00 61.01  ? 444 TRP C CA  1 
ATOM   11449 C  C   . TRP C 1 444 ? 165.923 138.257 148.985 1.00 67.69  ? 444 TRP C C   1 
ATOM   11450 O  O   . TRP C 1 444 ? 165.237 137.320 149.399 1.00 67.38  ? 444 TRP C O   1 
ATOM   11451 C  CB  . TRP C 1 444 ? 167.067 138.335 151.211 1.00 56.29  ? 444 TRP C CB  1 
ATOM   11452 C  CG  . TRP C 1 444 ? 168.235 138.724 152.086 1.00 56.79  ? 444 TRP C CG  1 
ATOM   11453 C  CD1 . TRP C 1 444 ? 168.162 139.220 153.355 1.00 55.59  ? 444 TRP C CD1 1 
ATOM   11454 C  CD2 . TRP C 1 444 ? 169.636 138.642 151.771 1.00 58.48  ? 444 TRP C CD2 1 
ATOM   11455 N  NE1 . TRP C 1 444 ? 169.420 139.453 153.848 1.00 56.16  ? 444 TRP C NE1 1 
ATOM   11456 C  CE2 . TRP C 1 444 ? 170.342 139.108 152.897 1.00 59.47  ? 444 TRP C CE2 1 
ATOM   11457 C  CE3 . TRP C 1 444 ? 170.360 138.223 150.651 1.00 61.58  ? 444 TRP C CE3 1 
ATOM   11458 C  CZ2 . TRP C 1 444 ? 171.732 139.164 152.935 1.00 65.09  ? 444 TRP C CZ2 1 
ATOM   11459 C  CZ3 . TRP C 1 444 ? 171.737 138.283 150.692 1.00 63.19  ? 444 TRP C CZ3 1 
ATOM   11460 C  CH2 . TRP C 1 444 ? 172.409 138.747 151.825 1.00 66.03  ? 444 TRP C CH2 1 
ATOM   11461 N  N   . ASP C 1 445 ? 165.608 138.948 147.888 1.00 73.04  ? 445 ASP C N   1 
ATOM   11462 C  CA  . ASP C 1 445 ? 164.374 138.718 147.131 1.00 72.34  ? 445 ASP C CA  1 
ATOM   11463 C  C   . ASP C 1 445 ? 163.148 138.797 148.036 1.00 70.82  ? 445 ASP C C   1 
ATOM   11464 O  O   . ASP C 1 445 ? 162.242 137.962 147.968 1.00 70.14  ? 445 ASP C O   1 
ATOM   11465 C  CB  . ASP C 1 445 ? 164.420 137.381 146.388 1.00 70.51  ? 445 ASP C CB  1 
ATOM   11466 C  CG  . ASP C 1 445 ? 164.061 137.515 144.922 1.00 76.46  ? 445 ASP C CG  1 
ATOM   11467 O  OD1 . ASP C 1 445 ? 163.129 138.281 144.607 1.00 79.64  ? 445 ASP C OD1 1 
ATOM   11468 O  OD2 . ASP C 1 445 ? 164.712 136.855 144.086 1.00 72.44  ? 445 ASP C OD2 1 
ATOM   11469 N  N   . TYR C 1 446 ? 163.124 139.819 148.894 1.00 66.50  ? 446 TYR C N   1 
ATOM   11470 C  CA  . TYR C 1 446 ? 162.035 140.036 149.848 1.00 64.57  ? 446 TYR C CA  1 
ATOM   11471 C  C   . TYR C 1 446 ? 161.830 138.814 150.739 1.00 62.24  ? 446 TYR C C   1 
ATOM   11472 O  O   . TYR C 1 446 ? 160.704 138.443 151.072 1.00 65.52  ? 446 TYR C O   1 
ATOM   11473 C  CB  . TYR C 1 446 ? 160.739 140.423 149.133 1.00 65.48  ? 446 TYR C CB  1 
ATOM   11474 C  CG  . TYR C 1 446 ? 160.972 141.179 147.849 1.00 71.69  ? 446 TYR C CG  1 
ATOM   11475 C  CD1 . TYR C 1 446 ? 161.506 142.459 147.865 1.00 69.83  ? 446 TYR C CD1 1 
ATOM   11476 C  CD2 . TYR C 1 446 ? 160.668 140.611 146.620 1.00 72.73  ? 446 TYR C CD2 1 
ATOM   11477 C  CE1 . TYR C 1 446 ? 161.728 143.153 146.694 1.00 73.45  ? 446 TYR C CE1 1 
ATOM   11478 C  CE2 . TYR C 1 446 ? 160.885 141.298 145.444 1.00 72.67  ? 446 TYR C CE2 1 
ATOM   11479 C  CZ  . TYR C 1 446 ? 161.415 142.569 145.488 1.00 76.03  ? 446 TYR C CZ  1 
ATOM   11480 O  OH  . TYR C 1 446 ? 161.632 143.259 144.319 1.00 77.12  ? 446 TYR C OH  1 
ATOM   11481 N  N   . SER C 1 447 ? 162.934 138.190 151.130 1.00 57.30  ? 447 SER C N   1 
ATOM   11482 C  CA  . SER C 1 447 ? 162.910 137.058 152.046 1.00 59.82  ? 447 SER C CA  1 
ATOM   11483 C  C   . SER C 1 447 ? 164.017 137.290 153.072 1.00 61.74  ? 447 SER C C   1 
ATOM   11484 O  O   . SER C 1 447 ? 164.546 138.397 153.225 1.00 64.49  ? 447 SER C O   1 
ATOM   11485 C  CB  . SER C 1 447 ? 163.061 135.734 151.288 1.00 62.00  ? 447 SER C CB  1 
ATOM   11486 O  OG  . SER C 1 447 ? 163.065 134.634 152.180 1.00 64.20  ? 447 SER C OG  1 
ATOM   11487 N  N   . GLY C 1 448 ? 164.373 136.242 153.803 1.00 53.62  ? 448 GLY C N   1 
ATOM   11488 C  CA  . GLY C 1 448 ? 165.402 136.344 154.806 1.00 50.42  ? 448 GLY C CA  1 
ATOM   11489 C  C   . GLY C 1 448 ? 164.841 136.178 156.200 1.00 55.24  ? 448 GLY C C   1 
ATOM   11490 O  O   . GLY C 1 448 ? 163.650 135.909 156.382 1.00 62.94  ? 448 GLY C O   1 
ATOM   11491 N  N   . PRO C 1 449 ? 165.687 136.343 157.222 1.00 48.81  ? 449 PRO C N   1 
ATOM   11492 C  CA  . PRO C 1 449 ? 167.113 136.706 157.181 1.00 45.63  ? 449 PRO C CA  1 
ATOM   11493 C  C   . PRO C 1 449 ? 168.007 135.566 156.711 1.00 50.51  ? 449 PRO C C   1 
ATOM   11494 O  O   . PRO C 1 449 ? 167.563 134.430 156.605 1.00 54.13  ? 449 PRO C O   1 
ATOM   11495 C  CB  . PRO C 1 449 ? 167.405 137.077 158.637 1.00 44.48  ? 449 PRO C CB  1 
ATOM   11496 C  CG  . PRO C 1 449 ? 166.477 136.203 159.416 1.00 44.96  ? 449 PRO C CG  1 
ATOM   11497 C  CD  . PRO C 1 449 ? 165.215 136.171 158.606 1.00 43.97  ? 449 PRO C CD  1 
ATOM   11498 N  N   . TYR C 1 450 ? 169.275 135.849 156.409 1.00 53.38  ? 450 TYR C N   1 
ATOM   11499 C  CA  . TYR C 1 450 ? 170.221 134.823 155.998 1.00 49.53  ? 450 TYR C CA  1 
ATOM   11500 C  C   . TYR C 1 450 ? 171.372 134.630 156.974 1.00 52.25  ? 450 TYR C C   1 
ATOM   11501 O  O   . TYR C 1 450 ? 172.117 133.657 156.834 1.00 55.08  ? 450 TYR C O   1 
ATOM   11502 C  CB  . TYR C 1 450 ? 170.800 135.148 154.613 1.00 51.16  ? 450 TYR C CB  1 
ATOM   11503 C  CG  . TYR C 1 450 ? 169.841 134.926 153.464 1.00 49.11  ? 450 TYR C CG  1 
ATOM   11504 C  CD1 . TYR C 1 450 ? 168.577 134.395 153.676 1.00 47.99  ? 450 TYR C CD1 1 
ATOM   11505 C  CD2 . TYR C 1 450 ? 170.206 135.240 152.166 1.00 49.64  ? 450 TYR C CD2 1 
ATOM   11506 C  CE1 . TYR C 1 450 ? 167.703 134.195 152.630 1.00 48.21  ? 450 TYR C CE1 1 
ATOM   11507 C  CE2 . TYR C 1 450 ? 169.338 135.042 151.113 1.00 49.68  ? 450 TYR C CE2 1 
ATOM   11508 C  CZ  . TYR C 1 450 ? 168.089 134.519 151.350 1.00 47.75  ? 450 TYR C CZ  1 
ATOM   11509 O  OH  . TYR C 1 450 ? 167.225 134.320 150.302 1.00 50.81  ? 450 TYR C OH  1 
ATOM   11510 N  N   . HIS C 1 451 ? 171.542 135.531 157.939 1.00 49.78  ? 451 HIS C N   1 
ATOM   11511 C  CA  . HIS C 1 451 ? 172.616 135.399 158.915 1.00 49.43  ? 451 HIS C CA  1 
ATOM   11512 C  C   . HIS C 1 451 ? 172.267 134.363 159.972 1.00 50.94  ? 451 HIS C C   1 
ATOM   11513 O  O   . HIS C 1 451 ? 171.099 134.174 160.321 1.00 55.82  ? 451 HIS C O   1 
ATOM   11514 C  CB  . HIS C 1 451 ? 172.892 136.738 159.594 1.00 50.93  ? 451 HIS C CB  1 
ATOM   11515 C  CG  . HIS C 1 451 ? 173.559 137.742 158.710 1.00 56.53  ? 451 HIS C CG  1 
ATOM   11516 N  ND1 . HIS C 1 451 ? 173.838 139.025 159.125 1.00 65.00  ? 451 HIS C ND1 1 
ATOM   11517 C  CD2 . HIS C 1 451 ? 173.999 137.654 157.433 1.00 51.47  ? 451 HIS C CD2 1 
ATOM   11518 C  CE1 . HIS C 1 451 ? 174.420 139.686 158.141 1.00 66.16  ? 451 HIS C CE1 1 
ATOM   11519 N  NE2 . HIS C 1 451 ? 174.530 138.877 157.104 1.00 59.78  ? 451 HIS C NE2 1 
ATOM   11520 N  N   . GLY C 1 452 ? 173.291 133.697 160.487 1.00 49.23  ? 452 GLY C N   1 
ATOM   11521 C  CA  . GLY C 1 452 ? 173.116 132.795 161.600 1.00 44.81  ? 452 GLY C CA  1 
ATOM   11522 C  C   . GLY C 1 452 ? 172.534 131.455 161.197 1.00 50.25  ? 452 GLY C C   1 
ATOM   11523 O  O   . GLY C 1 452 ? 172.233 131.178 160.031 1.00 54.05  ? 452 GLY C O   1 
ATOM   11524 N  N   . PHE C 1 453 ? 172.378 130.603 162.212 1.00 51.01  ? 453 PHE C N   1 
ATOM   11525 C  CA  . PHE C 1 453 ? 171.810 129.278 161.991 1.00 53.97  ? 453 PHE C CA  1 
ATOM   11526 C  C   . PHE C 1 453 ? 170.359 129.365 161.535 1.00 55.62  ? 453 PHE C C   1 
ATOM   11527 O  O   . PHE C 1 453 ? 169.926 128.586 160.678 1.00 56.58  ? 453 PHE C O   1 
ATOM   11528 C  CB  . PHE C 1 453 ? 171.930 128.442 163.263 1.00 51.17  ? 453 PHE C CB  1 
ATOM   11529 C  CG  . PHE C 1 453 ? 173.337 128.320 163.778 1.00 47.67  ? 453 PHE C CG  1 
ATOM   11530 C  CD1 . PHE C 1 453 ? 174.298 127.644 163.050 1.00 46.23  ? 453 PHE C CD1 1 
ATOM   11531 C  CD2 . PHE C 1 453 ? 173.697 128.881 164.990 1.00 53.60  ? 453 PHE C CD2 1 
ATOM   11532 C  CE1 . PHE C 1 453 ? 175.589 127.526 163.522 1.00 49.45  ? 453 PHE C CE1 1 
ATOM   11533 C  CE2 . PHE C 1 453 ? 174.988 128.765 165.467 1.00 50.82  ? 453 PHE C CE2 1 
ATOM   11534 C  CZ  . PHE C 1 453 ? 175.934 128.088 164.732 1.00 48.13  ? 453 PHE C CZ  1 
ATOM   11535 N  N   . ASP C 1 454 ? 169.589 130.294 162.105 1.00 53.29  ? 454 ASP C N   1 
ATOM   11536 C  CA  . ASP C 1 454 ? 168.208 130.479 161.670 1.00 53.66  ? 454 ASP C CA  1 
ATOM   11537 C  C   . ASP C 1 454 ? 168.141 130.939 160.220 1.00 52.15  ? 454 ASP C C   1 
ATOM   11538 O  O   . ASP C 1 454 ? 167.286 130.480 159.455 1.00 60.56  ? 454 ASP C O   1 
ATOM   11539 C  CB  . ASP C 1 454 ? 167.499 131.479 162.580 1.00 56.05  ? 454 ASP C CB  1 
ATOM   11540 C  CG  . ASP C 1 454 ? 167.052 130.861 163.884 1.00 63.97  ? 454 ASP C CG  1 
ATOM   11541 O  OD1 . ASP C 1 454 ? 167.165 129.627 164.023 1.00 63.85  ? 454 ASP C OD1 1 
ATOM   11542 O  OD2 . ASP C 1 454 ? 166.589 131.608 164.769 1.00 66.60  ? 454 ASP C OD2 1 
ATOM   11543 N  N   . GLY C 1 455 ? 169.031 131.849 159.825 1.00 47.03  ? 455 GLY C N   1 
ATOM   11544 C  CA  . GLY C 1 455 ? 169.042 132.325 158.456 1.00 45.34  ? 455 GLY C CA  1 
ATOM   11545 C  C   . GLY C 1 455 ? 169.578 131.325 157.456 1.00 50.65  ? 455 GLY C C   1 
ATOM   11546 O  O   . GLY C 1 455 ? 169.254 131.423 156.268 1.00 52.62  ? 455 GLY C O   1 
ATOM   11547 N  N   . PHE C 1 456 ? 170.392 130.367 157.904 1.00 53.08  ? 456 PHE C N   1 
ATOM   11548 C  CA  . PHE C 1 456 ? 170.908 129.358 156.984 1.00 50.28  ? 456 PHE C CA  1 
ATOM   11549 C  C   . PHE C 1 456 ? 169.784 128.501 156.415 1.00 51.59  ? 456 PHE C C   1 
ATOM   11550 O  O   . PHE C 1 456 ? 169.808 128.140 155.232 1.00 56.92  ? 456 PHE C O   1 
ATOM   11551 C  CB  . PHE C 1 456 ? 171.944 128.480 157.679 1.00 51.91  ? 456 PHE C CB  1 
ATOM   11552 C  CG  . PHE C 1 456 ? 172.566 127.456 156.775 1.00 57.17  ? 456 PHE C CG  1 
ATOM   11553 C  CD1 . PHE C 1 456 ? 173.228 127.843 155.623 1.00 55.80  ? 456 PHE C CD1 1 
ATOM   11554 C  CD2 . PHE C 1 456 ? 172.481 126.107 157.071 1.00 59.29  ? 456 PHE C CD2 1 
ATOM   11555 C  CE1 . PHE C 1 456 ? 173.797 126.906 154.788 1.00 51.82  ? 456 PHE C CE1 1 
ATOM   11556 C  CE2 . PHE C 1 456 ? 173.049 125.166 156.237 1.00 56.52  ? 456 PHE C CE2 1 
ATOM   11557 C  CZ  . PHE C 1 456 ? 173.708 125.566 155.095 1.00 51.19  ? 456 PHE C CZ  1 
ATOM   11558 N  N   . ALA C 1 457 ? 168.797 128.156 157.244 1.00 47.42  ? 457 ALA C N   1 
ATOM   11559 C  CA  . ALA C 1 457 ? 167.670 127.366 156.759 1.00 46.04  ? 457 ALA C CA  1 
ATOM   11560 C  C   . ALA C 1 457 ? 166.896 128.114 155.683 1.00 48.29  ? 457 ALA C C   1 
ATOM   11561 O  O   . ALA C 1 457 ? 166.538 127.537 154.648 1.00 54.04  ? 457 ALA C O   1 
ATOM   11562 C  CB  . ALA C 1 457 ? 166.753 126.994 157.921 1.00 49.06  ? 457 ALA C CB  1 
ATOM   11563 N  N   . ILE C 1 458 ? 166.644 129.406 155.902 1.00 48.27  ? 458 ILE C N   1 
ATOM   11564 C  CA  . ILE C 1 458 ? 165.936 130.209 154.909 1.00 49.91  ? 458 ILE C CA  1 
ATOM   11565 C  C   . ILE C 1 458 ? 166.758 130.327 153.633 1.00 47.69  ? 458 ILE C C   1 
ATOM   11566 O  O   . ILE C 1 458 ? 166.219 130.252 152.524 1.00 50.50  ? 458 ILE C O   1 
ATOM   11567 C  CB  . ILE C 1 458 ? 165.588 131.592 155.488 1.00 47.91  ? 458 ILE C CB  1 
ATOM   11568 C  CG1 . ILE C 1 458 ? 164.802 131.442 156.789 1.00 49.68  ? 458 ILE C CG1 1 
ATOM   11569 C  CG2 . ILE C 1 458 ? 164.793 132.405 154.483 1.00 51.98  ? 458 ILE C CG2 1 
ATOM   11570 C  CD1 . ILE C 1 458 ? 164.838 132.669 157.660 1.00 47.21  ? 458 ILE C CD1 1 
ATOM   11571 N  N   . PHE C 1 459 ? 168.071 130.521 153.768 1.00 45.73  ? 459 PHE C N   1 
ATOM   11572 C  CA  . PHE C 1 459 ? 168.928 130.650 152.594 1.00 43.58  ? 459 PHE C CA  1 
ATOM   11573 C  C   . PHE C 1 459 ? 168.914 129.373 151.763 1.00 47.88  ? 459 PHE C C   1 
ATOM   11574 O  O   . PHE C 1 459 ? 168.780 129.417 150.534 1.00 54.42  ? 459 PHE C O   1 
ATOM   11575 C  CB  . PHE C 1 459 ? 170.350 131.003 153.035 1.00 48.64  ? 459 PHE C CB  1 
ATOM   11576 C  CG  . PHE C 1 459 ? 171.365 130.958 151.930 1.00 49.91  ? 459 PHE C CG  1 
ATOM   11577 C  CD1 . PHE C 1 459 ? 171.522 132.035 151.076 1.00 49.14  ? 459 PHE C CD1 1 
ATOM   11578 C  CD2 . PHE C 1 459 ? 172.176 129.851 151.756 1.00 50.88  ? 459 PHE C CD2 1 
ATOM   11579 C  CE1 . PHE C 1 459 ? 172.456 132.003 150.066 1.00 52.69  ? 459 PHE C CE1 1 
ATOM   11580 C  CE2 . PHE C 1 459 ? 173.111 129.815 150.745 1.00 52.03  ? 459 PHE C CE2 1 
ATOM   11581 C  CZ  . PHE C 1 459 ? 173.251 130.893 149.900 1.00 53.27  ? 459 PHE C CZ  1 
ATOM   11582 N  N   . ALA C 1 460 ? 169.037 128.218 152.424 1.00 49.36  ? 460 ALA C N   1 
ATOM   11583 C  CA  . ALA C 1 460 ? 169.013 126.944 151.710 1.00 48.26  ? 460 ALA C CA  1 
ATOM   11584 C  C   . ALA C 1 460 ? 167.660 126.701 151.054 1.00 46.72  ? 460 ALA C C   1 
ATOM   11585 O  O   . ALA C 1 460 ? 167.591 126.251 149.902 1.00 46.41  ? 460 ALA C O   1 
ATOM   11586 C  CB  . ALA C 1 460 ? 169.358 125.804 152.666 1.00 43.32  ? 460 ALA C CB  1 
ATOM   11587 N  N   . ARG C 1 461 ? 166.572 126.995 151.771 1.00 46.01  ? 461 ARG C N   1 
ATOM   11588 C  CA  . ARG C 1 461 ? 165.240 126.803 151.210 1.00 49.96  ? 461 ARG C CA  1 
ATOM   11589 C  C   . ARG C 1 461 ? 165.017 127.692 149.993 1.00 54.73  ? 461 ARG C C   1 
ATOM   11590 O  O   . ARG C 1 461 ? 164.454 127.246 148.987 1.00 55.47  ? 461 ARG C O   1 
ATOM   11591 C  CB  . ARG C 1 461 ? 164.189 127.067 152.289 1.00 47.70  ? 461 ARG C CB  1 
ATOM   11592 C  CG  . ARG C 1 461 ? 162.758 127.145 151.796 1.00 47.75  ? 461 ARG C CG  1 
ATOM   11593 C  CD  . ARG C 1 461 ? 162.286 128.584 151.787 1.00 56.32  ? 461 ARG C CD  1 
ATOM   11594 N  NE  . ARG C 1 461 ? 161.375 128.873 152.886 1.00 56.63  ? 461 ARG C NE  1 
ATOM   11595 C  CZ  . ARG C 1 461 ? 160.967 130.090 153.215 1.00 61.07  ? 461 ARG C CZ  1 
ATOM   11596 N  NH1 . ARG C 1 461 ? 161.387 131.160 152.561 1.00 64.47  ? 461 ARG C NH1 1 
ATOM   11597 N  NH2 . ARG C 1 461 ? 160.118 130.239 154.228 1.00 61.60  ? 461 ARG C NH2 1 
ATOM   11598 N  N   . ASP C 1 462 ? 165.457 128.952 150.062 1.00 54.22  ? 462 ASP C N   1 
ATOM   11599 C  CA  . ASP C 1 462 ? 165.316 129.856 148.924 1.00 48.88  ? 462 ASP C CA  1 
ATOM   11600 C  C   . ASP C 1 462 ? 166.148 129.389 147.736 1.00 52.50  ? 462 ASP C C   1 
ATOM   11601 O  O   . ASP C 1 462 ? 165.677 129.418 146.590 1.00 55.81  ? 462 ASP C O   1 
ATOM   11602 C  CB  . ASP C 1 462 ? 165.720 131.271 149.331 1.00 49.37  ? 462 ASP C CB  1 
ATOM   11603 C  CG  . ASP C 1 462 ? 164.692 131.937 150.218 1.00 59.47  ? 462 ASP C CG  1 
ATOM   11604 O  OD1 . ASP C 1 462 ? 163.624 131.337 150.448 1.00 60.73  ? 462 ASP C OD1 1 
ATOM   11605 O  OD2 . ASP C 1 462 ? 164.953 133.064 150.686 1.00 62.70  ? 462 ASP C OD2 1 
ATOM   11606 N  N   . MET C 1 463 ? 167.389 128.961 147.989 1.00 50.84  ? 463 MET C N   1 
ATOM   11607 C  CA  . MET C 1 463 ? 168.233 128.475 146.903 1.00 48.50  ? 463 MET C CA  1 
ATOM   11608 C  C   . MET C 1 463 ? 167.592 127.279 146.215 1.00 52.60  ? 463 MET C C   1 
ATOM   11609 O  O   . MET C 1 463 ? 167.568 127.201 144.981 1.00 55.56  ? 463 MET C O   1 
ATOM   11610 C  CB  . MET C 1 463 ? 169.616 128.100 147.435 1.00 48.08  ? 463 MET C CB  1 
ATOM   11611 C  CG  . MET C 1 463 ? 170.532 129.270 147.756 1.00 56.20  ? 463 MET C CG  1 
ATOM   11612 S  SD  . MET C 1 463 ? 170.552 130.573 146.514 1.00 70.28  ? 463 MET C SD  1 
ATOM   11613 C  CE  . MET C 1 463 ? 169.861 131.931 147.452 1.00 52.98  ? 463 MET C CE  1 
ATOM   11614 N  N   . ASP C 1 464 ? 167.055 126.342 147.000 1.00 54.28  ? 464 ASP C N   1 
ATOM   11615 C  CA  . ASP C 1 464 ? 166.400 125.179 146.412 1.00 50.86  ? 464 ASP C CA  1 
ATOM   11616 C  C   . ASP C 1 464 ? 165.139 125.570 145.649 1.00 53.69  ? 464 ASP C C   1 
ATOM   11617 O  O   . ASP C 1 464 ? 164.882 125.045 144.561 1.00 58.07  ? 464 ASP C O   1 
ATOM   11618 C  CB  . ASP C 1 464 ? 166.072 124.157 147.498 1.00 55.93  ? 464 ASP C CB  1 
ATOM   11619 C  CG  . ASP C 1 464 ? 165.144 123.068 147.006 1.00 65.10  ? 464 ASP C CG  1 
ATOM   11620 O  OD1 . ASP C 1 464 ? 165.533 122.327 146.080 1.00 69.11  ? 464 ASP C OD1 1 
ATOM   11621 O  OD2 . ASP C 1 464 ? 164.023 122.953 147.544 1.00 64.15  ? 464 ASP C OD2 1 
ATOM   11622 N  N   . MET C 1 465 ? 164.340 126.490 146.198 1.00 54.10  ? 465 MET C N   1 
ATOM   11623 C  CA  . MET C 1 465 ? 163.079 126.839 145.552 1.00 51.19  ? 465 MET C CA  1 
ATOM   11624 C  C   . MET C 1 465 ? 163.302 127.583 144.244 1.00 52.72  ? 465 MET C C   1 
ATOM   11625 O  O   . MET C 1 465 ? 162.493 127.456 143.319 1.00 57.51  ? 465 MET C O   1 
ATOM   11626 C  CB  . MET C 1 465 ? 162.200 127.668 146.491 1.00 54.38  ? 465 MET C CB  1 
ATOM   11627 C  CG  . MET C 1 465 ? 162.305 129.176 146.312 1.00 54.98  ? 465 MET C CG  1 
ATOM   11628 S  SD  . MET C 1 465 ? 160.816 130.058 146.812 1.00 66.46  ? 465 MET C SD  1 
ATOM   11629 C  CE  . MET C 1 465 ? 160.989 130.047 148.591 1.00 56.20  ? 465 MET C CE  1 
ATOM   11630 N  N   . THR C 1 466 ? 164.379 128.357 144.139 1.00 58.87  ? 466 THR C N   1 
ATOM   11631 C  CA  . THR C 1 466 ? 164.616 129.070 142.890 1.00 59.21  ? 466 THR C CA  1 
ATOM   11632 C  C   . THR C 1 466 ? 165.369 128.221 141.876 1.00 59.72  ? 466 THR C C   1 
ATOM   11633 O  O   . THR C 1 466 ? 164.983 128.170 140.703 1.00 61.47  ? 466 THR C O   1 
ATOM   11634 C  CB  . THR C 1 466 ? 165.386 130.363 143.155 1.00 59.99  ? 466 THR C CB  1 
ATOM   11635 O  OG1 . THR C 1 466 ? 164.513 131.327 143.754 1.00 71.92  ? 466 THR C OG1 1 
ATOM   11636 C  CG2 . THR C 1 466 ? 165.940 130.933 141.858 1.00 57.28  ? 466 THR C CG2 1 
ATOM   11637 N  N   . LEU C 1 467 ? 166.429 127.537 142.310 1.00 58.09  ? 467 LEU C N   1 
ATOM   11638 C  CA  . LEU C 1 467 ? 167.270 126.802 141.373 1.00 55.01  ? 467 LEU C CA  1 
ATOM   11639 C  C   . LEU C 1 467 ? 166.530 125.613 140.771 1.00 57.29  ? 467 LEU C C   1 
ATOM   11640 O  O   . LEU C 1 467 ? 166.775 125.243 139.617 1.00 61.48  ? 467 LEU C O   1 
ATOM   11641 C  CB  . LEU C 1 467 ? 168.545 126.351 142.082 1.00 57.77  ? 467 LEU C CB  1 
ATOM   11642 C  CG  . LEU C 1 467 ? 169.673 125.731 141.262 1.00 63.68  ? 467 LEU C CG  1 
ATOM   11643 C  CD1 . LEU C 1 467 ? 169.813 126.428 139.924 1.00 64.62  ? 467 LEU C CD1 1 
ATOM   11644 C  CD2 . LEU C 1 467 ? 170.963 125.829 142.048 1.00 65.68  ? 467 LEU C CD2 1 
ATOM   11645 N  N   . ASN C 1 468 ? 165.624 125.000 141.534 1.00 59.51  ? 468 ASN C N   1 
ATOM   11646 C  CA  . ASN C 1 468 ? 164.905 123.811 141.096 1.00 59.36  ? 468 ASN C CA  1 
ATOM   11647 C  C   . ASN C 1 468 ? 163.440 124.092 140.778 1.00 62.52  ? 468 ASN C C   1 
ATOM   11648 O  O   . ASN C 1 468 ? 162.604 123.189 140.878 1.00 59.90  ? 468 ASN C O   1 
ATOM   11649 C  CB  . ASN C 1 468 ? 165.011 122.709 142.150 1.00 57.47  ? 468 ASN C CB  1 
ATOM   11650 C  CG  . ASN C 1 468 ? 166.426 122.200 142.322 1.00 60.70  ? 468 ASN C CG  1 
ATOM   11651 O  OD1 . ASN C 1 468 ? 167.113 121.901 141.347 1.00 65.27  ? 468 ASN C OD1 1 
ATOM   11652 N  ND2 . ASN C 1 468 ? 166.867 122.092 143.567 1.00 62.07  ? 468 ASN C ND2 1 
ATOM   11653 N  N   . ASN C 1 469 ? 163.108 125.324 140.407 1.00 62.43  ? 469 ASN C N   1 
ATOM   11654 C  CA  . ASN C 1 469 ? 161.732 125.646 140.061 1.00 55.24  ? 469 ASN C CA  1 
ATOM   11655 C  C   . ASN C 1 469 ? 161.398 125.091 138.677 1.00 60.61  ? 469 ASN C C   1 
ATOM   11656 O  O   . ASN C 1 469 ? 162.239 125.129 137.773 1.00 62.12  ? 469 ASN C O   1 
ATOM   11657 C  CB  . ASN C 1 469 ? 161.514 127.158 140.087 1.00 56.49  ? 469 ASN C CB  1 
ATOM   11658 C  CG  . ASN C 1 469 ? 160.093 127.535 140.450 1.00 60.16  ? 469 ASN C CG  1 
ATOM   11659 O  OD1 . ASN C 1 469 ? 159.228 127.656 139.585 1.00 62.08  ? 469 ASN C OD1 1 
ATOM   11660 N  ND2 . ASN C 1 469 ? 159.846 127.729 141.740 1.00 52.98  ? 469 ASN C ND2 1 
ATOM   11661 N  N   . PRO C 1 470 ? 160.189 124.560 138.482 1.00 59.68  ? 470 PRO C N   1 
ATOM   11662 C  CA  . PRO C 1 470 ? 159.835 124.005 137.164 1.00 57.10  ? 470 PRO C CA  1 
ATOM   11663 C  C   . PRO C 1 470 ? 159.749 125.044 136.059 1.00 58.88  ? 470 PRO C C   1 
ATOM   11664 O  O   . PRO C 1 470 ? 159.868 124.682 134.882 1.00 60.68  ? 470 PRO C O   1 
ATOM   11665 C  CB  . PRO C 1 470 ? 158.473 123.345 137.414 1.00 52.97  ? 470 PRO C CB  1 
ATOM   11666 C  CG  . PRO C 1 470 ? 157.935 124.014 138.625 1.00 50.35  ? 470 PRO C CG  1 
ATOM   11667 C  CD  . PRO C 1 470 ? 159.110 124.384 139.468 1.00 53.15  ? 470 PRO C CD  1 
ATOM   11668 N  N   . CYS C 1 471 ? 159.562 126.322 136.400 1.00 61.34  ? 471 CYS C N   1 
ATOM   11669 C  CA  . CYS C 1 471 ? 159.359 127.347 135.381 1.00 58.97  ? 471 CYS C CA  1 
ATOM   11670 C  C   . CYS C 1 471 ? 160.555 127.472 134.447 1.00 62.39  ? 471 CYS C C   1 
ATOM   11671 O  O   . CYS C 1 471 ? 160.401 127.902 133.299 1.00 69.50  ? 471 CYS C O   1 
ATOM   11672 C  CB  . CYS C 1 471 ? 159.064 128.692 136.045 1.00 59.93  ? 471 CYS C CB  1 
ATOM   11673 S  SG  . CYS C 1 471 ? 160.443 129.382 136.987 1.00 61.34  ? 471 CYS C SG  1 
ATOM   11674 N  N   . TRP C 1 472 ? 161.748 127.104 134.911 1.00 61.12  ? 472 TRP C N   1 
ATOM   11675 C  CA  . TRP C 1 472 ? 162.930 127.208 134.067 1.00 61.20  ? 472 TRP C CA  1 
ATOM   11676 C  C   . TRP C 1 472 ? 162.972 126.141 132.982 1.00 65.92  ? 472 TRP C C   1 
ATOM   11677 O  O   . TRP C 1 472 ? 163.808 126.237 132.077 1.00 63.32  ? 472 TRP C O   1 
ATOM   11678 C  CB  . TRP C 1 472 ? 164.191 127.131 134.928 1.00 58.49  ? 472 TRP C CB  1 
ATOM   11679 C  CG  . TRP C 1 472 ? 164.211 128.149 136.024 1.00 56.67  ? 472 TRP C CG  1 
ATOM   11680 C  CD1 . TRP C 1 472 ? 164.210 127.907 137.364 1.00 58.68  ? 472 TRP C CD1 1 
ATOM   11681 C  CD2 . TRP C 1 472 ? 164.210 129.574 135.874 1.00 56.28  ? 472 TRP C CD2 1 
ATOM   11682 N  NE1 . TRP C 1 472 ? 164.218 129.090 138.059 1.00 59.80  ? 472 TRP C NE1 1 
ATOM   11683 C  CE2 . TRP C 1 472 ? 164.218 130.128 137.167 1.00 58.89  ? 472 TRP C CE2 1 
ATOM   11684 C  CE3 . TRP C 1 472 ? 164.207 130.434 134.772 1.00 54.74  ? 472 TRP C CE3 1 
ATOM   11685 C  CZ2 . TRP C 1 472 ? 164.224 131.501 137.388 1.00 56.75  ? 472 TRP C CZ2 1 
ATOM   11686 C  CZ3 . TRP C 1 472 ? 164.214 131.795 134.995 1.00 51.42  ? 472 TRP C CZ3 1 
ATOM   11687 C  CH2 . TRP C 1 472 ? 164.222 132.316 136.291 1.00 53.19  ? 472 TRP C CH2 1 
ATOM   11688 N  N   . LYS C 1 473 ? 162.100 125.138 133.047 1.00 67.02  ? 473 LYS C N   1 
ATOM   11689 C  CA  . LYS C 1 473 ? 162.041 124.095 132.032 1.00 65.62  ? 473 LYS C CA  1 
ATOM   11690 C  C   . LYS C 1 473 ? 161.004 124.376 130.953 1.00 67.37  ? 473 LYS C C   1 
ATOM   11691 O  O   . LYS C 1 473 ? 160.798 123.529 130.078 1.00 72.68  ? 473 LYS C O   1 
ATOM   11692 C  CB  . LYS C 1 473 ? 161.743 122.734 132.676 1.00 62.16  ? 473 LYS C CB  1 
ATOM   11693 C  CG  . LYS C 1 473 ? 162.628 122.336 133.857 1.00 64.68  ? 473 LYS C CG  1 
ATOM   11694 C  CD  . LYS C 1 473 ? 164.061 122.840 133.731 1.00 72.82  ? 473 LYS C CD  1 
ATOM   11695 C  CE  . LYS C 1 473 ? 164.712 123.001 135.097 1.00 76.03  ? 473 LYS C CE  1 
ATOM   11696 N  NZ  . LYS C 1 473 ? 165.685 124.129 135.134 1.00 70.00  ? 473 LYS C NZ  1 
ATOM   11697 N  N   . LYS C 1 474 ? 160.349 125.536 130.991 1.00 61.38  ? 474 LYS C N   1 
ATOM   11698 C  CA  . LYS C 1 474 ? 159.233 125.836 130.105 1.00 56.06  ? 474 LYS C CA  1 
ATOM   11699 C  C   . LYS C 1 474 ? 159.493 127.035 129.202 1.00 57.46  ? 474 LYS C C   1 
ATOM   11700 O  O   . LYS C 1 474 ? 158.543 127.596 128.648 1.00 61.11  ? 474 LYS C O   1 
ATOM   11701 C  CB  . LYS C 1 474 ? 157.966 126.077 130.928 1.00 55.84  ? 474 LYS C CB  1 
ATOM   11702 C  CG  . LYS C 1 474 ? 157.498 124.870 131.720 1.00 59.55  ? 474 LYS C CG  1 
ATOM   11703 C  CD  . LYS C 1 474 ? 157.046 123.747 130.807 1.00 63.59  ? 474 LYS C CD  1 
ATOM   11704 C  CE  . LYS C 1 474 ? 157.539 122.402 131.308 1.00 68.75  ? 474 LYS C CE  1 
ATOM   11705 N  NZ  . LYS C 1 474 ? 157.836 122.430 132.766 1.00 71.62  ? 474 LYS C NZ  1 
ATOM   11706 N  N   . LEU C 1 475 ? 160.751 127.447 129.040 1.00 58.86  ? 475 LEU C N   1 
ATOM   11707 C  CA  . LEU C 1 475 ? 161.028 128.651 128.265 1.00 55.79  ? 475 LEU C CA  1 
ATOM   11708 C  C   . LEU C 1 475 ? 160.911 128.411 126.764 1.00 62.66  ? 475 LEU C C   1 
ATOM   11709 O  O   . LEU C 1 475 ? 160.497 129.312 126.028 1.00 68.49  ? 475 LEU C O   1 
ATOM   11710 C  CB  . LEU C 1 475 ? 162.412 129.192 128.613 1.00 56.77  ? 475 LEU C CB  1 
ATOM   11711 C  CG  . LEU C 1 475 ? 162.400 130.209 129.753 1.00 62.28  ? 475 LEU C CG  1 
ATOM   11712 C  CD1 . LEU C 1 475 ? 162.580 129.524 131.098 1.00 63.35  ? 475 LEU C CD1 1 
ATOM   11713 C  CD2 . LEU C 1 475 ? 163.457 131.270 129.538 1.00 63.29  ? 475 LEU C CD2 1 
ATOM   11714 N  N   . GLN C 1 476 ? 161.263 127.219 126.293 1.00 62.27  ? 476 GLN C N   1 
ATOM   11715 C  CA  . GLN C 1 476 ? 161.189 126.898 124.874 1.00 60.35  ? 476 GLN C CA  1 
ATOM   11716 C  C   . GLN C 1 476 ? 159.837 126.279 124.545 1.00 58.50  ? 476 GLN C C   1 
ATOM   11717 O  O   . GLN C 1 476 ? 159.410 125.323 125.198 1.00 58.20  ? 476 GLN C O   1 
ATOM   11718 C  CB  . GLN C 1 476 ? 162.313 125.942 124.476 1.00 63.89  ? 476 GLN C CB  1 
ATOM   11719 C  CG  . GLN C 1 476 ? 162.144 125.331 123.095 1.00 67.70  ? 476 GLN C CG  1 
ATOM   11720 C  CD  . GLN C 1 476 ? 163.070 125.946 122.066 1.00 76.67  ? 476 GLN C CD  1 
ATOM   11721 O  OE1 . GLN C 1 476 ? 163.092 127.163 121.882 1.00 77.83  ? 476 GLN C OE1 1 
ATOM   11722 N  NE2 . GLN C 1 476 ? 163.843 125.106 121.389 1.00 72.12  ? 476 GLN C NE2 1 
ATOM   11723 N  N   . ALA C 1 477 ? 159.172 126.828 123.533 1.00 59.95  ? 477 ALA C N   1 
ATOM   11724 C  CA  . ALA C 1 477 ? 157.892 126.289 123.107 1.00 55.71  ? 477 ALA C CA  1 
ATOM   11725 C  C   . ALA C 1 477 ? 158.085 124.906 122.490 1.00 59.91  ? 477 ALA C C   1 
ATOM   11726 O  O   . ALA C 1 477 ? 159.093 124.660 121.821 1.00 67.83  ? 477 ALA C O   1 
ATOM   11727 C  CB  . ALA C 1 477 ? 157.225 127.223 122.100 1.00 52.74  ? 477 ALA C CB  1 
ATOM   11728 N  N   . PRO C 1 478 ? 157.145 123.982 122.701 1.00 57.14  ? 478 PRO C N   1 
ATOM   11729 C  CA  . PRO C 1 478 ? 157.307 122.629 122.142 1.00 61.87  ? 478 PRO C CA  1 
ATOM   11730 C  C   . PRO C 1 478 ? 157.322 122.586 120.624 1.00 63.07  ? 478 PRO C C   1 
ATOM   11731 O  O   . PRO C 1 478 ? 157.864 121.630 120.055 1.00 67.16  ? 478 PRO C O   1 
ATOM   11732 C  CB  . PRO C 1 478 ? 156.106 121.861 122.714 1.00 59.87  ? 478 PRO C CB  1 
ATOM   11733 C  CG  . PRO C 1 478 ? 155.568 122.724 123.816 1.00 59.85  ? 478 PRO C CG  1 
ATOM   11734 C  CD  . PRO C 1 478 ? 155.878 124.126 123.432 1.00 55.40  ? 478 PRO C CD  1 
ATOM   11735 N  N   . TRP C 1 479 ? 156.751 123.578 119.948 1.00 60.12  ? 479 TRP C N   1 
ATOM   11736 C  CA  . TRP C 1 479 ? 156.762 123.626 118.493 1.00 60.61  ? 479 TRP C CA  1 
ATOM   11737 C  C   . TRP C 1 479 ? 157.945 124.405 117.934 1.00 63.34  ? 479 TRP C C   1 
ATOM   11738 O  O   . TRP C 1 479 ? 158.097 124.477 116.711 1.00 68.35  ? 479 TRP C O   1 
ATOM   11739 C  CB  . TRP C 1 479 ? 155.453 124.229 117.973 1.00 59.73  ? 479 TRP C CB  1 
ATOM   11740 C  CG  . TRP C 1 479 ? 155.160 125.600 118.496 1.00 55.40  ? 479 TRP C CG  1 
ATOM   11741 C  CD1 . TRP C 1 479 ? 155.620 126.783 117.998 1.00 53.11  ? 479 TRP C CD1 1 
ATOM   11742 C  CD2 . TRP C 1 479 ? 154.330 125.933 119.615 1.00 55.63  ? 479 TRP C CD2 1 
ATOM   11743 N  NE1 . TRP C 1 479 ? 155.134 127.830 118.740 1.00 57.67  ? 479 TRP C NE1 1 
ATOM   11744 C  CE2 . TRP C 1 479 ? 154.338 127.334 119.739 1.00 56.02  ? 479 TRP C CE2 1 
ATOM   11745 C  CE3 . TRP C 1 479 ? 153.582 125.180 120.525 1.00 55.19  ? 479 TRP C CE3 1 
ATOM   11746 C  CZ2 . TRP C 1 479 ? 153.627 127.999 120.734 1.00 49.86  ? 479 TRP C CZ2 1 
ATOM   11747 C  CZ3 . TRP C 1 479 ? 152.879 125.842 121.512 1.00 45.86  ? 479 TRP C CZ3 1 
ATOM   11748 C  CH2 . TRP C 1 479 ? 152.906 127.236 121.609 1.00 43.06  ? 479 TRP C CH2 1 
ATOM   11749 N  N   . GLU C 1 480 ? 158.780 124.982 118.790 1.00 66.58  ? 480 GLU C N   1 
ATOM   11750 C  CA  . GLU C 1 480 ? 159.929 125.757 118.339 1.00 69.23  ? 480 GLU C CA  1 
ATOM   11751 C  C   . GLU C 1 480 ? 161.208 124.934 118.436 1.00 75.58  ? 480 GLU C C   1 
ATOM   11752 O  O   . GLU C 1 480 ? 161.932 124.775 117.454 1.00 80.87  ? 480 GLU C O   1 
ATOM   11753 C  CB  . GLU C 1 480 ? 160.065 127.040 119.161 1.00 65.74  ? 480 GLU C CB  1 
ATOM   11754 C  CG  . GLU C 1 480 ? 159.043 128.110 118.820 1.00 69.48  ? 480 GLU C CG  1 
ATOM   11755 C  CD  . GLU C 1 480 ? 159.592 129.162 117.879 1.00 84.71  ? 480 GLU C CD  1 
ATOM   11756 O  OE1 . GLU C 1 480 ? 160.444 129.964 118.314 1.00 89.23  ? 480 GLU C OE1 1 
ATOM   11757 O  OE2 . GLU C 1 480 ? 159.172 129.188 116.703 1.00 85.31  ? 480 GLU C OE2 1 
ATOM   11758 N  N   . SER D 2 2   ? 165.613 129.405 166.718 1.00 65.31  ? 2   SER D N   1 
ATOM   11759 C  CA  . SER D 2 2   ? 165.572 128.005 166.314 1.00 75.12  ? 2   SER D CA  1 
ATOM   11760 C  C   . SER D 2 2   ? 164.636 127.810 165.126 1.00 77.03  ? 2   SER D C   1 
ATOM   11761 O  O   . SER D 2 2   ? 163.617 128.489 165.010 1.00 81.24  ? 2   SER D O   1 
ATOM   11762 C  CB  . SER D 2 2   ? 165.135 127.122 167.483 1.00 72.77  ? 2   SER D CB  1 
ATOM   11763 O  OG  . SER D 2 2   ? 166.254 126.673 168.226 1.00 75.06  ? 2   SER D OG  1 
ATOM   11764 N  N   . GLN D 2 3   ? 164.988 126.877 164.246 1.00 74.07  ? 3   GLN D N   1 
ATOM   11765 C  CA  . GLN D 2 3   ? 164.211 126.597 163.048 1.00 72.48  ? 3   GLN D CA  1 
ATOM   11766 C  C   . GLN D 2 3   ? 163.915 125.109 162.968 1.00 76.95  ? 3   GLN D C   1 
ATOM   11767 O  O   . GLN D 2 3   ? 164.732 124.281 163.378 1.00 79.58  ? 3   GLN D O   1 
ATOM   11768 C  CB  . GLN D 2 3   ? 164.952 127.039 161.779 1.00 64.97  ? 3   GLN D CB  1 
ATOM   11769 C  CG  . GLN D 2 3   ? 165.035 128.540 161.587 1.00 63.91  ? 3   GLN D CG  1 
ATOM   11770 C  CD  . GLN D 2 3   ? 163.875 129.092 160.790 1.00 58.17  ? 3   GLN D CD  1 
ATOM   11771 O  OE1 . GLN D 2 3   ? 162.738 128.647 160.937 1.00 61.33  ? 3   GLN D OE1 1 
ATOM   11772 N  NE2 . GLN D 2 3   ? 164.155 130.070 159.940 1.00 51.26  ? 3   GLN D NE2 1 
ATOM   11773 N  N   . GLN D 2 4   ? 162.742 124.777 162.440 1.00 76.20  ? 4   GLN D N   1 
ATOM   11774 C  CA  . GLN D 2 4   ? 162.391 123.397 162.145 1.00 73.65  ? 4   GLN D CA  1 
ATOM   11775 C  C   . GLN D 2 4   ? 162.645 123.132 160.668 1.00 75.97  ? 4   GLN D C   1 
ATOM   11776 O  O   . GLN D 2 4   ? 162.220 123.912 159.811 1.00 78.20  ? 4   GLN D O   1 
ATOM   11777 C  CB  . GLN D 2 4   ? 160.930 123.117 162.497 1.00 72.74  ? 4   GLN D CB  1 
ATOM   11778 C  CG  . GLN D 2 4   ? 160.400 123.955 163.644 1.00 77.18  ? 4   GLN D CG  1 
ATOM   11779 C  CD  . GLN D 2 4   ? 160.908 123.483 164.991 1.00 87.21  ? 4   GLN D CD  1 
ATOM   11780 O  OE1 . GLN D 2 4   ? 160.915 122.287 165.281 1.00 87.80  ? 4   GLN D OE1 1 
ATOM   11781 N  NE2 . GLN D 2 4   ? 161.335 124.424 165.825 1.00 90.59  ? 4   GLN D NE2 1 
ATOM   11782 N  N   . VAL D 2 5   ? 163.351 122.039 160.376 1.00 78.24  ? 5   VAL D N   1 
ATOM   11783 C  CA  . VAL D 2 5   ? 163.725 121.746 158.997 1.00 76.32  ? 5   VAL D CA  1 
ATOM   11784 C  C   . VAL D 2 5   ? 162.490 121.535 158.130 1.00 73.65  ? 5   VAL D C   1 
ATOM   11785 O  O   . VAL D 2 5   ? 162.455 121.962 156.970 1.00 72.75  ? 5   VAL D O   1 
ATOM   11786 C  CB  . VAL D 2 5   ? 164.668 120.529 158.956 1.00 77.91  ? 5   VAL D CB  1 
ATOM   11787 C  CG1 . VAL D 2 5   ? 164.128 119.405 159.826 1.00 81.13  ? 5   VAL D CG1 1 
ATOM   11788 C  CG2 . VAL D 2 5   ? 164.873 120.053 157.530 1.00 72.12  ? 5   VAL D CG2 1 
ATOM   11789 N  N   . ASP D 2 6   ? 161.454 120.901 158.677 1.00 78.30  ? 6   ASP D N   1 
ATOM   11790 C  CA  . ASP D 2 6   ? 160.254 120.622 157.900 1.00 78.47  ? 6   ASP D CA  1 
ATOM   11791 C  C   . ASP D 2 6   ? 159.382 121.857 157.711 1.00 75.02  ? 6   ASP D C   1 
ATOM   11792 O  O   . ASP D 2 6   ? 158.654 121.945 156.717 1.00 74.84  ? 6   ASP D O   1 
ATOM   11793 C  CB  . ASP D 2 6   ? 159.459 119.503 158.571 1.00 80.82  ? 6   ASP D CB  1 
ATOM   11794 C  CG  . ASP D 2 6   ? 160.358 118.454 159.200 1.00 85.27  ? 6   ASP D CG  1 
ATOM   11795 O  OD1 . ASP D 2 6   ? 160.470 118.432 160.444 1.00 86.74  ? 6   ASP D OD1 1 
ATOM   11796 O  OD2 . ASP D 2 6   ? 160.961 117.658 158.449 1.00 80.15  ? 6   ASP D OD2 1 
ATOM   11797 N  N   . LYS D 2 7   ? 159.438 122.815 158.638 1.00 70.24  ? 7   LYS D N   1 
ATOM   11798 C  CA  . LYS D 2 7   ? 158.646 124.044 158.557 1.00 68.73  ? 7   LYS D CA  1 
ATOM   11799 C  C   . LYS D 2 7   ? 159.563 125.224 158.876 1.00 67.00  ? 7   LYS D C   1 
ATOM   11800 O  O   . LYS D 2 7   ? 159.773 125.565 160.042 1.00 66.47  ? 7   LYS D O   1 
ATOM   11801 C  CB  . LYS D 2 7   ? 157.448 123.985 159.499 1.00 71.67  ? 7   LYS D CB  1 
ATOM   11802 C  CG  . LYS D 2 7   ? 156.602 125.246 159.510 1.00 72.67  ? 7   LYS D CG  1 
ATOM   11803 C  CD  . LYS D 2 7   ? 155.289 125.027 158.774 1.00 79.05  ? 7   LYS D CD  1 
ATOM   11804 C  CE  . LYS D 2 7   ? 154.433 126.282 158.776 1.00 80.44  ? 7   LYS D CE  1 
ATOM   11805 N  NZ  . LYS D 2 7   ? 152.979 125.960 158.788 1.00 72.77  ? 7   LYS D NZ  1 
ATOM   11806 N  N   . ILE D 2 8   ? 160.101 125.847 157.836 1.00 62.08  ? 8   ILE D N   1 
ATOM   11807 C  CA  . ILE D 2 8   ? 161.028 126.963 157.982 1.00 56.82  ? 8   ILE D CA  1 
ATOM   11808 C  C   . ILE D 2 8   ? 160.260 128.271 157.872 1.00 59.29  ? 8   ILE D C   1 
ATOM   11809 O  O   . ILE D 2 8   ? 159.466 128.467 156.945 1.00 64.17  ? 8   ILE D O   1 
ATOM   11810 C  CB  . ILE D 2 8   ? 162.149 126.885 156.929 1.00 49.40  ? 8   ILE D CB  1 
ATOM   11811 C  CG1 . ILE D 2 8   ? 162.965 125.605 157.115 1.00 52.56  ? 8   ILE D CG1 1 
ATOM   11812 C  CG2 . ILE D 2 8   ? 163.042 128.107 157.007 1.00 52.86  ? 8   ILE D CG2 1 
ATOM   11813 C  CD1 . ILE D 2 8   ? 163.787 125.224 155.910 1.00 57.17  ? 8   ILE D CD1 1 
ATOM   11814 N  N   . LYS D 2 9   ? 160.495 129.168 158.824 1.00 57.15  ? 9   LYS D N   1 
ATOM   11815 C  CA  . LYS D 2 9   ? 159.853 130.474 158.868 1.00 47.83  ? 9   LYS D CA  1 
ATOM   11816 C  C   . LYS D 2 9   ? 160.802 131.526 158.316 1.00 52.64  ? 9   LYS D C   1 
ATOM   11817 O  O   . LYS D 2 9   ? 162.004 131.489 158.597 1.00 56.93  ? 9   LYS D O   1 
ATOM   11818 C  CB  . LYS D 2 9   ? 159.457 130.845 160.298 1.00 47.77  ? 9   LYS D CB  1 
ATOM   11819 C  CG  . LYS D 2 9   ? 158.573 129.839 161.000 1.00 53.32  ? 9   LYS D CG  1 
ATOM   11820 C  CD  . LYS D 2 9   ? 158.901 129.787 162.482 1.00 55.94  ? 9   LYS D CD  1 
ATOM   11821 C  CE  . LYS D 2 9   ? 157.682 130.093 163.331 1.00 62.07  ? 9   LYS D CE  1 
ATOM   11822 N  NZ  . LYS D 2 9   ? 157.736 129.398 164.642 1.00 63.80  ? 9   LYS D NZ  1 
ATOM   11823 N  N   . ALA D 2 10  ? 160.262 132.463 157.542 1.00 53.22  ? 10  ALA D N   1 
ATOM   11824 C  CA  . ALA D 2 10  ? 161.005 133.652 157.147 1.00 48.39  ? 10  ALA D CA  1 
ATOM   11825 C  C   . ALA D 2 10  ? 160.975 134.636 158.314 1.00 45.64  ? 10  ALA D C   1 
ATOM   11826 O  O   . ALA D 2 10  ? 160.614 134.277 159.435 1.00 45.40  ? 10  ALA D O   1 
ATOM   11827 C  CB  . ALA D 2 10  ? 160.434 134.240 155.862 1.00 50.95  ? 10  ALA D CB  1 
ATOM   11828 N  N   . SER D 2 11  ? 161.354 135.893 158.067 1.00 48.99  ? 11  SER D N   1 
ATOM   11829 C  CA  . SER D 2 11  ? 161.391 136.889 159.137 1.00 49.82  ? 11  SER D CA  1 
ATOM   11830 C  C   . SER D 2 11  ? 160.070 136.935 159.898 1.00 48.13  ? 11  SER D C   1 
ATOM   11831 O  O   . SER D 2 11  ? 160.046 136.945 161.136 1.00 53.78  ? 11  SER D O   1 
ATOM   11832 C  CB  . SER D 2 11  ? 161.731 138.262 158.555 1.00 48.03  ? 11  SER D CB  1 
ATOM   11833 O  OG  . SER D 2 11  ? 160.642 138.788 157.820 1.00 56.34  ? 11  SER D OG  1 
ATOM   11834 N  N   . TYR D 2 12  ? 158.962 136.961 159.170 1.00 42.52  ? 12  TYR D N   1 
ATOM   11835 C  CA  . TYR D 2 12  ? 157.653 136.738 159.768 1.00 42.22  ? 12  TYR D CA  1 
ATOM   11836 C  C   . TYR D 2 12  ? 157.214 135.302 159.503 1.00 50.37  ? 12  TYR D C   1 
ATOM   11837 O  O   . TYR D 2 12  ? 157.235 134.861 158.349 1.00 47.93  ? 12  TYR D O   1 
ATOM   11838 C  CB  . TYR D 2 12  ? 156.618 137.702 159.203 1.00 43.56  ? 12  TYR D CB  1 
ATOM   11839 C  CG  . TYR D 2 12  ? 155.207 137.390 159.644 1.00 47.18  ? 12  TYR D CG  1 
ATOM   11840 C  CD1 . TYR D 2 12  ? 154.758 137.755 160.904 1.00 50.79  ? 12  TYR D CD1 1 
ATOM   11841 C  CD2 . TYR D 2 12  ? 154.330 136.713 158.808 1.00 47.64  ? 12  TYR D CD2 1 
ATOM   11842 C  CE1 . TYR D 2 12  ? 153.475 137.465 161.317 1.00 47.40  ? 12  TYR D CE1 1 
ATOM   11843 C  CE2 . TYR D 2 12  ? 153.044 136.418 159.214 1.00 47.74  ? 12  TYR D CE2 1 
ATOM   11844 C  CZ  . TYR D 2 12  ? 152.624 136.796 160.469 1.00 47.41  ? 12  TYR D CZ  1 
ATOM   11845 O  OH  . TYR D 2 12  ? 151.345 136.507 160.879 1.00 54.44  ? 12  TYR D OH  1 
ATOM   11846 N  N   . PRO D 2 13  ? 156.807 134.546 160.528 1.00 49.09  ? 13  PRO D N   1 
ATOM   11847 C  CA  . PRO D 2 13  ? 156.706 134.924 161.938 1.00 46.83  ? 13  PRO D CA  1 
ATOM   11848 C  C   . PRO D 2 13  ? 157.846 134.390 162.798 1.00 52.62  ? 13  PRO D C   1 
ATOM   11849 O  O   . PRO D 2 13  ? 157.630 134.068 163.961 1.00 59.32  ? 13  PRO D O   1 
ATOM   11850 C  CB  . PRO D 2 13  ? 155.367 134.304 162.335 1.00 46.56  ? 13  PRO D CB  1 
ATOM   11851 C  CG  . PRO D 2 13  ? 155.340 133.009 161.549 1.00 45.01  ? 13  PRO D CG  1 
ATOM   11852 C  CD  . PRO D 2 13  ? 156.143 133.255 160.281 1.00 42.34  ? 13  PRO D CD  1 
ATOM   11853 N  N   . LEU D 2 14  ? 159.065 134.274 162.266 1.00 51.34  ? 14  LEU D N   1 
ATOM   11854 C  CA  . LEU D 2 14  ? 160.179 133.795 163.076 1.00 48.18  ? 14  LEU D CA  1 
ATOM   11855 C  C   . LEU D 2 14  ? 160.549 134.772 164.179 1.00 49.20  ? 14  LEU D C   1 
ATOM   11856 O  O   . LEU D 2 14  ? 160.954 134.338 165.263 1.00 56.69  ? 14  LEU D O   1 
ATOM   11857 C  CB  . LEU D 2 14  ? 161.399 133.519 162.198 1.00 43.11  ? 14  LEU D CB  1 
ATOM   11858 C  CG  . LEU D 2 14  ? 162.764 133.369 162.864 1.00 49.21  ? 14  LEU D CG  1 
ATOM   11859 C  CD1 . LEU D 2 14  ? 162.979 131.935 163.308 1.00 59.06  ? 14  LEU D CD1 1 
ATOM   11860 C  CD2 . LEU D 2 14  ? 163.868 133.812 161.920 1.00 45.00  ? 14  LEU D CD2 1 
ATOM   11861 N  N   . PHE D 2 15  ? 160.410 136.072 163.941 1.00 46.22  ? 15  PHE D N   1 
ATOM   11862 C  CA  . PHE D 2 15  ? 160.758 137.041 164.972 1.00 46.80  ? 15  PHE D CA  1 
ATOM   11863 C  C   . PHE D 2 15  ? 159.647 137.239 165.994 1.00 52.04  ? 15  PHE D C   1 
ATOM   11864 O  O   . PHE D 2 15  ? 159.804 138.057 166.906 1.00 57.28  ? 15  PHE D O   1 
ATOM   11865 C  CB  . PHE D 2 15  ? 161.143 138.373 164.330 1.00 40.16  ? 15  PHE D CB  1 
ATOM   11866 C  CG  . PHE D 2 15  ? 162.422 138.307 163.549 1.00 40.09  ? 15  PHE D CG  1 
ATOM   11867 C  CD1 . PHE D 2 15  ? 163.559 137.757 164.111 1.00 42.61  ? 15  PHE D CD1 1 
ATOM   11868 C  CD2 . PHE D 2 15  ? 162.482 138.772 162.249 1.00 42.60  ? 15  PHE D CD2 1 
ATOM   11869 C  CE1 . PHE D 2 15  ? 164.734 137.681 163.395 1.00 38.27  ? 15  PHE D CE1 1 
ATOM   11870 C  CE2 . PHE D 2 15  ? 163.656 138.698 161.530 1.00 42.57  ? 15  PHE D CE2 1 
ATOM   11871 C  CZ  . PHE D 2 15  ? 164.783 138.152 162.105 1.00 38.54  ? 15  PHE D CZ  1 
ATOM   11872 N  N   . LEU D 2 16  ? 158.534 136.521 165.861 1.00 52.63  ? 16  LEU D N   1 
ATOM   11873 C  CA  . LEU D 2 16  ? 157.497 136.481 166.883 1.00 55.78  ? 16  LEU D CA  1 
ATOM   11874 C  C   . LEU D 2 16  ? 157.719 135.372 167.900 1.00 57.79  ? 16  LEU D C   1 
ATOM   11875 O  O   . LEU D 2 16  ? 156.874 135.181 168.780 1.00 58.22  ? 16  LEU D O   1 
ATOM   11876 C  CB  . LEU D 2 16  ? 156.117 136.312 166.240 1.00 54.26  ? 16  LEU D CB  1 
ATOM   11877 C  CG  . LEU D 2 16  ? 155.603 137.452 165.365 1.00 55.08  ? 16  LEU D CG  1 
ATOM   11878 C  CD1 . LEU D 2 16  ? 154.152 137.213 165.003 1.00 56.06  ? 16  LEU D CD1 1 
ATOM   11879 C  CD2 . LEU D 2 16  ? 155.761 138.779 166.079 1.00 53.66  ? 16  LEU D CD2 1 
ATOM   11880 N  N   . ASP D 2 17  ? 158.818 134.632 167.792 1.00 57.42  ? 17  ASP D N   1 
ATOM   11881 C  CA  . ASP D 2 17  ? 159.129 133.598 168.764 1.00 56.57  ? 17  ASP D CA  1 
ATOM   11882 C  C   . ASP D 2 17  ? 159.444 134.226 170.117 1.00 59.46  ? 17  ASP D C   1 
ATOM   11883 O  O   . ASP D 2 17  ? 159.739 135.419 170.226 1.00 66.34  ? 17  ASP D O   1 
ATOM   11884 C  CB  . ASP D 2 17  ? 160.307 132.751 168.287 1.00 60.30  ? 17  ASP D CB  1 
ATOM   11885 C  CG  . ASP D 2 17  ? 159.914 131.761 167.211 1.00 71.10  ? 17  ASP D CG  1 
ATOM   11886 O  OD1 . ASP D 2 17  ? 158.702 131.526 167.030 1.00 71.45  ? 17  ASP D OD1 1 
ATOM   11887 O  OD2 . ASP D 2 17  ? 160.819 131.217 166.546 1.00 72.46  ? 17  ASP D OD2 1 
ATOM   11888 N  N   . GLN D 2 18  ? 159.368 133.404 171.164 1.00 62.67  ? 18  GLN D N   1 
ATOM   11889 C  CA  . GLN D 2 18  ? 159.517 133.930 172.516 1.00 62.53  ? 18  GLN D CA  1 
ATOM   11890 C  C   . GLN D 2 18  ? 160.935 134.424 172.773 1.00 63.75  ? 18  GLN D C   1 
ATOM   11891 O  O   . GLN D 2 18  ? 161.128 135.457 173.425 1.00 66.26  ? 18  GLN D O   1 
ATOM   11892 C  CB  . GLN D 2 18  ? 159.117 132.872 173.541 1.00 62.48  ? 18  GLN D CB  1 
ATOM   11893 C  CG  . GLN D 2 18  ? 158.953 133.431 174.939 1.00 67.80  ? 18  GLN D CG  1 
ATOM   11894 C  CD  . GLN D 2 18  ? 157.819 134.431 175.023 1.00 77.74  ? 18  GLN D CD  1 
ATOM   11895 O  OE1 . GLN D 2 18  ? 156.786 134.270 174.375 1.00 79.41  ? 18  GLN D OE1 1 
ATOM   11896 N  NE2 . GLN D 2 18  ? 158.010 135.479 175.815 1.00 76.93  ? 18  GLN D NE2 1 
ATOM   11897 N  N   . ASP D 2 19  ? 161.944 133.701 172.278 1.00 62.03  ? 19  ASP D N   1 
ATOM   11898 C  CA  . ASP D 2 19  ? 163.324 134.126 172.496 1.00 62.34  ? 19  ASP D CA  1 
ATOM   11899 C  C   . ASP D 2 19  ? 163.618 135.442 171.785 1.00 63.79  ? 19  ASP D C   1 
ATOM   11900 O  O   . ASP D 2 19  ? 164.268 136.331 172.350 1.00 65.89  ? 19  ASP D O   1 
ATOM   11901 C  CB  . ASP D 2 19  ? 164.295 133.037 172.038 1.00 65.19  ? 19  ASP D CB  1 
ATOM   11902 C  CG  . ASP D 2 19  ? 164.055 132.601 170.608 1.00 70.48  ? 19  ASP D CG  1 
ATOM   11903 O  OD1 . ASP D 2 19  ? 163.081 133.077 169.994 1.00 73.67  ? 19  ASP D OD1 1 
ATOM   11904 O  OD2 . ASP D 2 19  ? 164.849 131.786 170.094 1.00 73.22  ? 19  ASP D OD2 1 
ATOM   11905 N  N   . TYR D 2 20  ? 163.147 135.586 170.544 1.00 59.96  ? 20  TYR D N   1 
ATOM   11906 C  CA  . TYR D 2 20  ? 163.343 136.837 169.818 1.00 55.73  ? 20  TYR D CA  1 
ATOM   11907 C  C   . TYR D 2 20  ? 162.601 137.984 170.488 1.00 55.76  ? 20  TYR D C   1 
ATOM   11908 O  O   . TYR D 2 20  ? 163.113 139.107 170.558 1.00 59.57  ? 20  TYR D O   1 
ATOM   11909 C  CB  . TYR D 2 20  ? 162.891 136.679 168.367 1.00 52.97  ? 20  TYR D CB  1 
ATOM   11910 C  CG  . TYR D 2 20  ? 163.902 135.978 167.490 1.00 55.83  ? 20  TYR D CG  1 
ATOM   11911 C  CD1 . TYR D 2 20  ? 165.056 136.625 167.076 1.00 53.32  ? 20  TYR D CD1 1 
ATOM   11912 C  CD2 . TYR D 2 20  ? 163.702 134.669 167.078 1.00 57.47  ? 20  TYR D CD2 1 
ATOM   11913 C  CE1 . TYR D 2 20  ? 165.981 135.988 166.278 1.00 51.93  ? 20  TYR D CE1 1 
ATOM   11914 C  CE2 . TYR D 2 20  ? 164.622 134.025 166.280 1.00 56.85  ? 20  TYR D CE2 1 
ATOM   11915 C  CZ  . TYR D 2 20  ? 165.759 134.689 165.883 1.00 52.19  ? 20  TYR D CZ  1 
ATOM   11916 O  OH  . TYR D 2 20  ? 166.679 134.052 165.086 1.00 58.96  ? 20  TYR D OH  1 
ATOM   11917 N  N   . LYS D 2 21  ? 161.390 137.719 170.982 1.00 57.42  ? 21  LYS D N   1 
ATOM   11918 C  CA  . LYS D 2 21  ? 160.641 138.739 171.705 1.00 55.58  ? 21  LYS D CA  1 
ATOM   11919 C  C   . LYS D 2 21  ? 161.389 139.186 172.954 1.00 59.49  ? 21  LYS D C   1 
ATOM   11920 O  O   . LYS D 2 21  ? 161.474 140.386 173.241 1.00 59.40  ? 21  LYS D O   1 
ATOM   11921 C  CB  . LYS D 2 21  ? 159.260 138.201 172.072 1.00 57.22  ? 21  LYS D CB  1 
ATOM   11922 C  CG  . LYS D 2 21  ? 158.148 139.226 172.014 1.00 62.66  ? 21  LYS D CG  1 
ATOM   11923 C  CD  . LYS D 2 21  ? 156.791 138.549 172.038 1.00 68.42  ? 21  LYS D CD  1 
ATOM   11924 C  CE  . LYS D 2 21  ? 156.678 137.518 170.930 1.00 66.43  ? 21  LYS D CE  1 
ATOM   11925 N  NZ  . LYS D 2 21  ? 155.402 136.758 170.993 1.00 61.49  ? 21  LYS D NZ  1 
ATOM   11926 N  N   . ASP D 2 22  ? 161.943 138.230 173.704 1.00 58.50  ? 22  ASP D N   1 
ATOM   11927 C  CA  . ASP D 2 22  ? 162.709 138.571 174.897 1.00 57.34  ? 22  ASP D CA  1 
ATOM   11928 C  C   . ASP D 2 22  ? 163.946 139.385 174.546 1.00 56.04  ? 22  ASP D C   1 
ATOM   11929 O  O   . ASP D 2 22  ? 164.277 140.352 175.240 1.00 60.60  ? 22  ASP D O   1 
ATOM   11930 C  CB  . ASP D 2 22  ? 163.107 137.301 175.648 1.00 62.49  ? 22  ASP D CB  1 
ATOM   11931 C  CG  . ASP D 2 22  ? 161.915 136.550 176.192 1.00 71.10  ? 22  ASP D CG  1 
ATOM   11932 O  OD1 . ASP D 2 22  ? 160.842 137.171 176.347 1.00 69.27  ? 22  ASP D OD1 1 
ATOM   11933 O  OD2 . ASP D 2 22  ? 162.050 135.339 176.465 1.00 72.21  ? 22  ASP D OD2 1 
ATOM   11934 N  N   . MET D 2 23  ? 164.646 139.005 173.475 1.00 53.17  ? 23  MET D N   1 
ATOM   11935 C  CA  . MET D 2 23  ? 165.848 139.735 173.085 1.00 56.26  ? 23  MET D CA  1 
ATOM   11936 C  C   . MET D 2 23  ? 165.512 141.163 172.670 1.00 55.52  ? 23  MET D C   1 
ATOM   11937 O  O   . MET D 2 23  ? 166.209 142.114 173.046 1.00 56.68  ? 23  MET D O   1 
ATOM   11938 C  CB  . MET D 2 23  ? 166.568 138.988 171.961 1.00 59.28  ? 23  MET D CB  1 
ATOM   11939 C  CG  . MET D 2 23  ? 167.691 139.771 171.301 1.00 55.43  ? 23  MET D CG  1 
ATOM   11940 S  SD  . MET D 2 23  ? 167.864 139.403 169.546 1.00 52.48  ? 23  MET D SD  1 
ATOM   11941 C  CE  . MET D 2 23  ? 166.457 140.274 168.872 1.00 50.31  ? 23  MET D CE  1 
ATOM   11942 N  N   . LEU D 2 24  ? 164.434 141.335 171.901 1.00 52.69  ? 24  LEU D N   1 
ATOM   11943 C  CA  . LEU D 2 24  ? 164.026 142.676 171.489 1.00 51.63  ? 24  LEU D CA  1 
ATOM   11944 C  C   . LEU D 2 24  ? 163.609 143.522 172.686 1.00 57.78  ? 24  LEU D C   1 
ATOM   11945 O  O   . LEU D 2 24  ? 163.958 144.708 172.768 1.00 63.08  ? 24  LEU D O   1 
ATOM   11946 C  CB  . LEU D 2 24  ? 162.892 142.590 170.471 1.00 49.76  ? 24  LEU D CB  1 
ATOM   11947 C  CG  . LEU D 2 24  ? 163.265 142.071 169.083 1.00 43.61  ? 24  LEU D CG  1 
ATOM   11948 C  CD1 . LEU D 2 24  ? 162.021 141.717 168.289 1.00 44.53  ? 24  LEU D CD1 1 
ATOM   11949 C  CD2 . LEU D 2 24  ? 164.104 143.092 168.343 1.00 48.12  ? 24  LEU D CD2 1 
ATOM   11950 N  N   . ALA D 2 25  ? 162.858 142.933 173.622 1.00 57.25  ? 25  ALA D N   1 
ATOM   11951 C  CA  . ALA D 2 25  ? 162.454 143.668 174.816 1.00 54.45  ? 25  ALA D CA  1 
ATOM   11952 C  C   . ALA D 2 25  ? 163.663 144.070 175.649 1.00 55.12  ? 25  ALA D C   1 
ATOM   11953 O  O   . ALA D 2 25  ? 163.724 145.194 176.162 1.00 58.54  ? 25  ALA D O   1 
ATOM   11954 C  CB  . ALA D 2 25  ? 161.483 142.829 175.644 1.00 54.48  ? 25  ALA D CB  1 
ATOM   11955 N  N   . LYS D 2 26  ? 164.633 143.164 175.799 1.00 53.59  ? 26  LYS D N   1 
ATOM   11956 C  CA  . LYS D 2 26  ? 165.848 143.492 176.536 1.00 58.27  ? 26  LYS D CA  1 
ATOM   11957 C  C   . LYS D 2 26  ? 166.603 144.635 175.871 1.00 58.95  ? 26  LYS D C   1 
ATOM   11958 O  O   . LYS D 2 26  ? 167.053 145.567 176.548 1.00 60.38  ? 26  LYS D O   1 
ATOM   11959 C  CB  . LYS D 2 26  ? 166.741 142.256 176.647 1.00 58.53  ? 26  LYS D CB  1 
ATOM   11960 C  CG  . LYS D 2 26  ? 167.694 142.276 177.831 1.00 65.75  ? 26  LYS D CG  1 
ATOM   11961 C  CD  . LYS D 2 26  ? 168.194 140.881 178.184 1.00 66.74  ? 26  LYS D CD  1 
ATOM   11962 C  CE  . LYS D 2 26  ? 167.076 139.851 178.206 1.00 62.25  ? 26  LYS D CE  1 
ATOM   11963 N  NZ  . LYS D 2 26  ? 165.905 140.292 179.013 1.00 64.11  ? 26  LYS D NZ  1 
ATOM   11964 N  N   . LYS D 2 27  ? 166.742 144.584 174.544 1.00 57.27  ? 27  LYS D N   1 
ATOM   11965 C  CA  . LYS D 2 27  ? 167.436 145.648 173.825 1.00 54.56  ? 27  LYS D CA  1 
ATOM   11966 C  C   . LYS D 2 27  ? 166.743 146.989 174.028 1.00 57.67  ? 27  LYS D C   1 
ATOM   11967 O  O   . LYS D 2 27  ? 167.391 147.998 174.335 1.00 61.23  ? 27  LYS D O   1 
ATOM   11968 C  CB  . LYS D 2 27  ? 167.511 145.301 172.338 1.00 54.64  ? 27  LYS D CB  1 
ATOM   11969 C  CG  . LYS D 2 27  ? 167.957 146.441 171.440 1.00 47.87  ? 27  LYS D CG  1 
ATOM   11970 C  CD  . LYS D 2 27  ? 167.809 146.061 169.975 1.00 44.40  ? 27  LYS D CD  1 
ATOM   11971 C  CE  . LYS D 2 27  ? 168.558 147.017 169.064 1.00 47.71  ? 27  LYS D CE  1 
ATOM   11972 N  NZ  . LYS D 2 27  ? 167.919 148.357 169.009 1.00 51.87  ? 27  LYS D NZ  1 
ATOM   11973 N  N   . ARG D 2 28  ? 165.415 147.011 173.878 1.00 58.58  ? 28  ARG D N   1 
ATOM   11974 C  CA  . ARG D 2 28  ? 164.678 148.264 173.992 1.00 54.76  ? 28  ARG D CA  1 
ATOM   11975 C  C   . ARG D 2 28  ? 164.736 148.818 175.411 1.00 58.13  ? 28  ARG D C   1 
ATOM   11976 O  O   . ARG D 2 28  ? 164.907 150.027 175.606 1.00 57.78  ? 28  ARG D O   1 
ATOM   11977 C  CB  . ARG D 2 28  ? 163.230 148.060 173.549 1.00 58.04  ? 28  ARG D CB  1 
ATOM   11978 C  CG  . ARG D 2 28  ? 162.250 149.077 174.109 1.00 62.65  ? 28  ARG D CG  1 
ATOM   11979 C  CD  . ARG D 2 28  ? 160.856 148.498 174.268 1.00 57.81  ? 28  ARG D CD  1 
ATOM   11980 N  NE  . ARG D 2 28  ? 160.704 147.739 175.502 1.00 62.41  ? 28  ARG D NE  1 
ATOM   11981 C  CZ  . ARG D 2 28  ? 160.021 146.608 175.604 1.00 69.73  ? 28  ARG D CZ  1 
ATOM   11982 N  NH1 . ARG D 2 28  ? 159.427 146.062 174.555 1.00 69.90  ? 28  ARG D NH1 1 
ATOM   11983 N  NH2 . ARG D 2 28  ? 159.930 146.009 176.787 1.00 68.19  ? 28  ARG D NH2 1 
ATOM   11984 N  N   . ASP D 2 29  ? 164.604 147.949 176.417 1.00 60.42  ? 29  ASP D N   1 
ATOM   11985 C  CA  . ASP D 2 29  ? 164.626 148.415 177.798 1.00 63.90  ? 29  ASP D CA  1 
ATOM   11986 C  C   . ASP D 2 29  ? 166.017 148.861 178.227 1.00 66.91  ? 29  ASP D C   1 
ATOM   11987 O  O   . ASP D 2 29  ? 166.143 149.755 179.072 1.00 71.85  ? 29  ASP D O   1 
ATOM   11988 C  CB  . ASP D 2 29  ? 164.118 147.320 178.735 1.00 62.69  ? 29  ASP D CB  1 
ATOM   11989 C  CG  . ASP D 2 29  ? 162.632 147.074 178.590 1.00 69.08  ? 29  ASP D CG  1 
ATOM   11990 O  OD1 . ASP D 2 29  ? 161.943 147.930 178.001 1.00 69.22  ? 29  ASP D OD1 1 
ATOM   11991 O  OD2 . ASP D 2 29  ? 162.152 146.025 179.067 1.00 70.79  ? 29  ASP D OD2 1 
ATOM   11992 N  N   . GLY D 2 30  ? 167.065 148.263 177.668 1.00 62.03  ? 30  GLY D N   1 
ATOM   11993 C  CA  . GLY D 2 30  ? 168.403 148.566 178.126 1.00 57.71  ? 30  GLY D CA  1 
ATOM   11994 C  C   . GLY D 2 30  ? 169.111 149.693 177.406 1.00 60.67  ? 30  GLY D C   1 
ATOM   11995 O  O   . GLY D 2 30  ? 169.750 150.527 178.053 1.00 61.82  ? 30  GLY D O   1 
ATOM   11996 N  N   . PHE D 2 31  ? 169.017 149.743 176.075 1.00 62.70  ? 31  PHE D N   1 
ATOM   11997 C  CA  . PHE D 2 31  ? 169.904 150.611 175.312 1.00 60.28  ? 31  PHE D CA  1 
ATOM   11998 C  C   . PHE D 2 31  ? 169.215 151.538 174.322 1.00 59.22  ? 31  PHE D C   1 
ATOM   11999 O  O   . PHE D 2 31  ? 169.894 152.396 173.750 1.00 58.90  ? 31  PHE D O   1 
ATOM   12000 C  CB  . PHE D 2 31  ? 170.942 149.763 174.561 1.00 56.78  ? 31  PHE D CB  1 
ATOM   12001 C  CG  . PHE D 2 31  ? 171.483 148.623 175.374 1.00 59.35  ? 31  PHE D CG  1 
ATOM   12002 C  CD1 . PHE D 2 31  ? 172.310 148.861 176.457 1.00 56.56  ? 31  PHE D CD1 1 
ATOM   12003 C  CD2 . PHE D 2 31  ? 171.144 147.317 175.072 1.00 60.29  ? 31  PHE D CD2 1 
ATOM   12004 C  CE1 . PHE D 2 31  ? 172.801 147.819 177.212 1.00 56.50  ? 31  PHE D CE1 1 
ATOM   12005 C  CE2 . PHE D 2 31  ? 171.633 146.269 175.826 1.00 58.53  ? 31  PHE D CE2 1 
ATOM   12006 C  CZ  . PHE D 2 31  ? 172.463 146.522 176.896 1.00 57.28  ? 31  PHE D CZ  1 
ATOM   12007 N  N   . GLU D 2 32  ? 167.908 151.409 174.100 1.00 59.56  ? 32  GLU D N   1 
ATOM   12008 C  CA  . GLU D 2 32  ? 167.243 152.264 173.126 1.00 54.56  ? 32  GLU D CA  1 
ATOM   12009 C  C   . GLU D 2 32  ? 166.768 153.586 173.713 1.00 56.05  ? 32  GLU D C   1 
ATOM   12010 O  O   . GLU D 2 32  ? 166.556 154.537 172.954 1.00 57.48  ? 32  GLU D O   1 
ATOM   12011 C  CB  . GLU D 2 32  ? 166.058 151.529 172.499 1.00 54.88  ? 32  GLU D CB  1 
ATOM   12012 C  CG  . GLU D 2 32  ? 166.454 150.495 171.465 1.00 52.95  ? 32  GLU D CG  1 
ATOM   12013 C  CD  . GLU D 2 32  ? 165.260 149.897 170.757 1.00 61.59  ? 32  GLU D CD  1 
ATOM   12014 O  OE1 . GLU D 2 32  ? 164.148 150.446 170.902 1.00 63.58  ? 32  GLU D OE1 1 
ATOM   12015 O  OE2 . GLU D 2 32  ? 165.431 148.881 170.053 1.00 64.29  ? 32  GLU D OE2 1 
ATOM   12016 N  N   . GLU D 2 33  ? 166.605 153.670 175.033 1.00 57.54  ? 33  GLU D N   1 
ATOM   12017 C  CA  . GLU D 2 33  ? 166.105 154.875 175.697 1.00 59.11  ? 33  GLU D CA  1 
ATOM   12018 C  C   . GLU D 2 33  ? 164.777 155.319 175.089 1.00 64.24  ? 33  GLU D C   1 
ATOM   12019 O  O   . GLU D 2 33  ? 164.533 156.502 174.846 1.00 58.77  ? 33  GLU D O   1 
ATOM   12020 C  CB  . GLU D 2 33  ? 167.140 156.000 175.645 1.00 58.49  ? 33  GLU D CB  1 
ATOM   12021 C  CG  . GLU D 2 33  ? 168.300 155.809 176.600 1.00 64.38  ? 33  GLU D CG  1 
ATOM   12022 C  CD  . GLU D 2 33  ? 169.334 156.904 176.479 1.00 70.11  ? 33  GLU D CD  1 
ATOM   12023 O  OE1 . GLU D 2 33  ? 168.951 158.049 176.162 1.00 71.63  ? 33  GLU D OE1 1 
ATOM   12024 O  OE2 . GLU D 2 33  ? 170.530 156.621 176.699 1.00 71.03  ? 33  GLU D OE2 1 
ATOM   12025 N  N   . LYS D 2 34  ? 163.912 154.340 174.843 1.00 67.91  ? 34  LYS D N   1 
ATOM   12026 C  CA  . LYS D 2 34  ? 162.652 154.585 174.161 1.00 60.79  ? 34  LYS D CA  1 
ATOM   12027 C  C   . LYS D 2 34  ? 161.674 155.322 175.069 1.00 59.27  ? 34  LYS D C   1 
ATOM   12028 O  O   . LYS D 2 34  ? 161.691 155.172 176.293 1.00 61.56  ? 34  LYS D O   1 
ATOM   12029 C  CB  . LYS D 2 34  ? 162.049 153.259 173.696 1.00 62.42  ? 34  LYS D CB  1 
ATOM   12030 C  CG  . LYS D 2 34  ? 160.908 153.382 172.709 1.00 62.24  ? 34  LYS D CG  1 
ATOM   12031 C  CD  . LYS D 2 34  ? 160.419 152.011 172.284 1.00 59.77  ? 34  LYS D CD  1 
ATOM   12032 C  CE  . LYS D 2 34  ? 159.234 152.110 171.348 1.00 66.62  ? 34  LYS D CE  1 
ATOM   12033 N  NZ  . LYS D 2 34  ? 159.037 150.849 170.586 1.00 69.09  ? 34  LYS D NZ  1 
ATOM   12034 N  N   . TYR D 2 35  ? 160.817 156.130 174.451 1.00 58.88  ? 35  TYR D N   1 
ATOM   12035 C  CA  . TYR D 2 35  ? 159.776 156.826 175.189 1.00 57.83  ? 35  TYR D CA  1 
ATOM   12036 C  C   . TYR D 2 35  ? 158.786 155.820 175.775 1.00 60.36  ? 35  TYR D C   1 
ATOM   12037 O  O   . TYR D 2 35  ? 158.588 154.736 175.218 1.00 63.16  ? 35  TYR D O   1 
ATOM   12038 C  CB  . TYR D 2 35  ? 159.041 157.807 174.277 1.00 54.29  ? 35  TYR D CB  1 
ATOM   12039 C  CG  . TYR D 2 35  ? 159.759 159.120 174.072 1.00 57.67  ? 35  TYR D CG  1 
ATOM   12040 C  CD1 . TYR D 2 35  ? 159.893 160.028 175.111 1.00 57.89  ? 35  TYR D CD1 1 
ATOM   12041 C  CD2 . TYR D 2 35  ? 160.307 159.448 172.841 1.00 60.22  ? 35  TYR D CD2 1 
ATOM   12042 C  CE1 . TYR D 2 35  ? 160.548 161.229 174.929 1.00 65.51  ? 35  TYR D CE1 1 
ATOM   12043 C  CE2 . TYR D 2 35  ? 160.965 160.646 172.650 1.00 59.49  ? 35  TYR D CE2 1 
ATOM   12044 C  CZ  . TYR D 2 35  ? 161.082 161.532 173.697 1.00 62.49  ? 35  TYR D CZ  1 
ATOM   12045 O  OH  . TYR D 2 35  ? 161.737 162.727 173.511 1.00 63.14  ? 35  TYR D OH  1 
ATOM   12046 N  N   . PRO D 2 36  ? 158.159 156.148 176.904 1.00 54.34  ? 36  PRO D N   1 
ATOM   12047 C  CA  . PRO D 2 36  ? 157.168 155.237 177.484 1.00 52.84  ? 36  PRO D CA  1 
ATOM   12048 C  C   . PRO D 2 36  ? 156.005 155.006 176.532 1.00 57.07  ? 36  PRO D C   1 
ATOM   12049 O  O   . PRO D 2 36  ? 155.639 155.876 175.739 1.00 62.94  ? 36  PRO D O   1 
ATOM   12050 C  CB  . PRO D 2 36  ? 156.718 155.965 178.756 1.00 54.26  ? 36  PRO D CB  1 
ATOM   12051 C  CG  . PRO D 2 36  ? 157.830 156.903 179.073 1.00 55.62  ? 36  PRO D CG  1 
ATOM   12052 C  CD  . PRO D 2 36  ? 158.395 157.325 177.756 1.00 55.46  ? 36  PRO D CD  1 
ATOM   12053 N  N   . GLN D 2 37  ? 155.427 153.804 176.616 1.00 55.05  ? 37  GLN D N   1 
ATOM   12054 C  CA  . GLN D 2 37  ? 154.374 153.412 175.686 1.00 52.00  ? 37  GLN D CA  1 
ATOM   12055 C  C   . GLN D 2 37  ? 153.162 154.330 175.781 1.00 54.90  ? 37  GLN D C   1 
ATOM   12056 O  O   . GLN D 2 37  ? 152.526 154.622 174.763 1.00 56.85  ? 37  GLN D O   1 
ATOM   12057 C  CB  . GLN D 2 37  ? 153.962 151.963 175.945 1.00 59.28  ? 37  GLN D CB  1 
ATOM   12058 C  CG  . GLN D 2 37  ? 153.081 151.347 174.868 1.00 65.05  ? 37  GLN D CG  1 
ATOM   12059 C  CD  . GLN D 2 37  ? 153.588 151.612 173.463 1.00 64.57  ? 37  GLN D CD  1 
ATOM   12060 O  OE1 . GLN D 2 37  ? 154.765 151.410 173.166 1.00 67.95  ? 37  GLN D OE1 1 
ATOM   12061 N  NE2 . GLN D 2 37  ? 152.697 152.062 172.589 1.00 55.99  ? 37  GLN D NE2 1 
ATOM   12062 N  N   . ASP D 2 38  ? 152.822 154.784 176.989 1.00 59.76  ? 38  ASP D N   1 
ATOM   12063 C  CA  . ASP D 2 38  ? 151.680 155.679 177.145 1.00 59.34  ? 38  ASP D CA  1 
ATOM   12064 C  C   . ASP D 2 38  ? 151.919 157.011 176.445 1.00 59.40  ? 38  ASP D C   1 
ATOM   12065 O  O   . ASP D 2 38  ? 150.998 157.576 175.846 1.00 64.01  ? 38  ASP D O   1 
ATOM   12066 C  CB  . ASP D 2 38  ? 151.370 155.887 178.628 1.00 60.91  ? 38  ASP D CB  1 
ATOM   12067 C  CG  . ASP D 2 38  ? 152.476 156.612 179.362 1.00 70.32  ? 38  ASP D CG  1 
ATOM   12068 O  OD1 . ASP D 2 38  ? 153.572 156.033 179.503 1.00 70.22  ? 38  ASP D OD1 1 
ATOM   12069 O  OD2 . ASP D 2 38  ? 152.253 157.762 179.794 1.00 73.97  ? 38  ASP D OD2 1 
ATOM   12070 N  N   . LYS D 2 39  ? 153.148 157.527 176.504 1.00 52.85  ? 39  LYS D N   1 
ATOM   12071 C  CA  . LYS D 2 39  ? 153.469 158.755 175.784 1.00 51.50  ? 39  LYS D CA  1 
ATOM   12072 C  C   . LYS D 2 39  ? 153.343 158.559 174.278 1.00 52.54  ? 39  LYS D C   1 
ATOM   12073 O  O   . LYS D 2 39  ? 152.843 159.440 173.568 1.00 54.13  ? 39  LYS D O   1 
ATOM   12074 C  CB  . LYS D 2 39  ? 154.876 159.224 176.156 1.00 50.93  ? 39  LYS D CB  1 
ATOM   12075 C  CG  . LYS D 2 39  ? 155.465 160.248 175.207 1.00 56.77  ? 39  LYS D CG  1 
ATOM   12076 C  CD  . LYS D 2 39  ? 154.726 161.570 175.303 1.00 63.58  ? 39  LYS D CD  1 
ATOM   12077 C  CE  . LYS D 2 39  ? 155.426 162.530 176.241 1.00 62.42  ? 39  LYS D CE  1 
ATOM   12078 N  NZ  . LYS D 2 39  ? 155.209 163.940 175.825 1.00 68.25  ? 39  LYS D NZ  1 
ATOM   12079 N  N   . ILE D 2 40  ? 153.789 157.407 173.773 1.00 50.82  ? 40  ILE D N   1 
ATOM   12080 C  CA  . ILE D 2 40  ? 153.673 157.118 172.346 1.00 48.11  ? 40  ILE D CA  1 
ATOM   12081 C  C   . ILE D 2 40  ? 152.208 157.055 171.936 1.00 49.71  ? 40  ILE D C   1 
ATOM   12082 O  O   . ILE D 2 40  ? 151.810 157.607 170.901 1.00 56.45  ? 40  ILE D O   1 
ATOM   12083 C  CB  . ILE D 2 40  ? 154.415 155.811 172.010 1.00 49.76  ? 40  ILE D CB  1 
ATOM   12084 C  CG1 . ILE D 2 40  ? 155.924 156.048 171.968 1.00 49.77  ? 40  ILE D CG1 1 
ATOM   12085 C  CG2 . ILE D 2 40  ? 153.943 155.249 170.681 1.00 48.48  ? 40  ILE D CG2 1 
ATOM   12086 C  CD1 . ILE D 2 40  ? 156.736 154.807 172.239 1.00 56.27  ? 40  ILE D CD1 1 
ATOM   12087 N  N   . ASP D 2 41  ? 151.382 156.386 172.743 1.00 49.70  ? 41  ASP D N   1 
ATOM   12088 C  CA  . ASP D 2 41  ? 149.957 156.300 172.443 1.00 49.69  ? 41  ASP D CA  1 
ATOM   12089 C  C   . ASP D 2 41  ? 149.305 157.676 172.470 1.00 50.76  ? 41  ASP D C   1 
ATOM   12090 O  O   . ASP D 2 41  ? 148.467 157.992 171.617 1.00 59.69  ? 41  ASP D O   1 
ATOM   12091 C  CB  . ASP D 2 41  ? 149.270 155.361 173.432 1.00 56.59  ? 41  ASP D CB  1 
ATOM   12092 C  CG  . ASP D 2 41  ? 149.644 153.909 173.213 1.00 66.82  ? 41  ASP D CG  1 
ATOM   12093 O  OD1 . ASP D 2 41  ? 149.757 153.492 172.041 1.00 61.97  ? 41  ASP D OD1 1 
ATOM   12094 O  OD2 . ASP D 2 41  ? 149.823 153.184 174.212 1.00 70.19  ? 41  ASP D OD2 1 
ATOM   12095 N  N   . GLU D 2 42  ? 149.678 158.508 173.444 1.00 51.06  ? 42  GLU D N   1 
ATOM   12096 C  CA  . GLU D 2 42  ? 149.114 159.849 173.536 1.00 49.65  ? 42  GLU D CA  1 
ATOM   12097 C  C   . GLU D 2 42  ? 149.500 160.697 172.330 1.00 50.38  ? 42  GLU D C   1 
ATOM   12098 O  O   . GLU D 2 42  ? 148.664 161.427 171.785 1.00 56.85  ? 42  GLU D O   1 
ATOM   12099 C  CB  . GLU D 2 42  ? 149.564 160.509 174.838 1.00 52.48  ? 42  GLU D CB  1 
ATOM   12100 C  CG  . GLU D 2 42  ? 149.311 162.000 174.913 1.00 62.12  ? 42  GLU D CG  1 
ATOM   12101 C  CD  . GLU D 2 42  ? 150.591 162.808 174.946 1.00 74.37  ? 42  GLU D CD  1 
ATOM   12102 O  OE1 . GLU D 2 42  ? 150.714 163.761 174.148 1.00 73.33  ? 42  GLU D OE1 1 
ATOM   12103 O  OE2 . GLU D 2 42  ? 151.473 162.492 175.771 1.00 72.06  ? 42  GLU D OE2 1 
ATOM   12104 N  N   . VAL D 2 43  ? 150.756 160.606 171.888 1.00 47.47  ? 43  VAL D N   1 
ATOM   12105 C  CA  . VAL D 2 43  ? 151.188 161.396 170.738 1.00 45.95  ? 43  VAL D CA  1 
ATOM   12106 C  C   . VAL D 2 43  ? 150.506 160.909 169.464 1.00 46.03  ? 43  VAL D C   1 
ATOM   12107 O  O   . VAL D 2 43  ? 150.123 161.711 168.603 1.00 49.64  ? 43  VAL D O   1 
ATOM   12108 C  CB  . VAL D 2 43  ? 152.722 161.375 170.615 1.00 43.12  ? 43  VAL D CB  1 
ATOM   12109 C  CG1 . VAL D 2 43  ? 153.160 162.015 169.312 1.00 43.99  ? 43  VAL D CG1 1 
ATOM   12110 C  CG2 . VAL D 2 43  ? 153.347 162.105 171.785 1.00 47.93  ? 43  VAL D CG2 1 
ATOM   12111 N  N   . PHE D 2 44  ? 150.332 159.591 169.320 1.00 42.73  ? 44  PHE D N   1 
ATOM   12112 C  CA  . PHE D 2 44  ? 149.599 159.074 168.166 1.00 42.05  ? 44  PHE D CA  1 
ATOM   12113 C  C   . PHE D 2 44  ? 148.161 159.581 168.160 1.00 49.21  ? 44  PHE D C   1 
ATOM   12114 O  O   . PHE D 2 44  ? 147.657 160.061 167.132 1.00 54.92  ? 44  PHE D O   1 
ATOM   12115 C  CB  . PHE D 2 44  ? 149.623 157.546 168.163 1.00 45.04  ? 44  PHE D CB  1 
ATOM   12116 C  CG  . PHE D 2 44  ? 148.816 156.934 167.055 1.00 50.16  ? 44  PHE D CG  1 
ATOM   12117 C  CD1 . PHE D 2 44  ? 149.312 156.886 165.765 1.00 51.04  ? 44  PHE D CD1 1 
ATOM   12118 C  CD2 . PHE D 2 44  ? 147.550 156.432 167.297 1.00 50.56  ? 44  PHE D CD2 1 
ATOM   12119 C  CE1 . PHE D 2 44  ? 148.570 156.331 164.743 1.00 48.05  ? 44  PHE D CE1 1 
ATOM   12120 C  CE2 . PHE D 2 44  ? 146.803 155.880 166.277 1.00 48.66  ? 44  PHE D CE2 1 
ATOM   12121 C  CZ  . PHE D 2 44  ? 147.314 155.830 165.000 1.00 45.04  ? 44  PHE D CZ  1 
ATOM   12122 N  N   . GLN D 2 45  ? 147.490 159.498 169.311 1.00 48.22  ? 45  GLN D N   1 
ATOM   12123 C  CA  . GLN D 2 45  ? 146.119 159.981 169.406 1.00 45.57  ? 45  GLN D CA  1 
ATOM   12124 C  C   . GLN D 2 45  ? 146.041 161.462 169.072 1.00 47.84  ? 45  GLN D C   1 
ATOM   12125 O  O   . GLN D 2 45  ? 145.101 161.907 168.405 1.00 54.48  ? 45  GLN D O   1 
ATOM   12126 C  CB  . GLN D 2 45  ? 145.568 159.714 170.805 1.00 48.82  ? 45  GLN D CB  1 
ATOM   12127 C  CG  . GLN D 2 45  ? 144.067 159.509 170.856 1.00 58.62  ? 45  GLN D CG  1 
ATOM   12128 C  CD  . GLN D 2 45  ? 143.583 158.485 169.851 1.00 69.42  ? 45  GLN D CD  1 
ATOM   12129 O  OE1 . GLN D 2 45  ? 144.064 157.353 169.820 1.00 69.52  ? 45  GLN D OE1 1 
ATOM   12130 N  NE2 . GLN D 2 45  ? 142.619 158.876 169.026 1.00 67.23  ? 45  GLN D NE2 1 
ATOM   12131 N  N   . TRP D 2 46  ? 147.027 162.240 169.522 1.00 44.24  ? 46  TRP D N   1 
ATOM   12132 C  CA  . TRP D 2 46  ? 147.064 163.657 169.184 1.00 44.32  ? 46  TRP D CA  1 
ATOM   12133 C  C   . TRP D 2 46  ? 147.216 163.857 167.682 1.00 46.14  ? 46  TRP D C   1 
ATOM   12134 O  O   . TRP D 2 46  ? 146.557 164.723 167.094 1.00 47.30  ? 46  TRP D O   1 
ATOM   12135 C  CB  . TRP D 2 46  ? 148.201 164.341 169.940 1.00 43.39  ? 46  TRP D CB  1 
ATOM   12136 C  CG  . TRP D 2 46  ? 148.538 165.707 169.438 1.00 47.40  ? 46  TRP D CG  1 
ATOM   12137 C  CD1 . TRP D 2 46  ? 147.757 166.821 169.513 1.00 45.60  ? 46  TRP D CD1 1 
ATOM   12138 C  CD2 . TRP D 2 46  ? 149.751 166.110 168.793 1.00 49.44  ? 46  TRP D CD2 1 
ATOM   12139 N  NE1 . TRP D 2 46  ? 148.405 167.892 168.950 1.00 48.25  ? 46  TRP D NE1 1 
ATOM   12140 C  CE2 . TRP D 2 46  ? 149.632 167.481 168.500 1.00 52.48  ? 46  TRP D CE2 1 
ATOM   12141 C  CE3 . TRP D 2 46  ? 150.925 165.442 168.432 1.00 43.73  ? 46  TRP D CE3 1 
ATOM   12142 C  CZ2 . TRP D 2 46  ? 150.641 168.198 167.865 1.00 49.36  ? 46  TRP D CZ2 1 
ATOM   12143 C  CZ3 . TRP D 2 46  ? 151.924 166.155 167.801 1.00 43.99  ? 46  TRP D CZ3 1 
ATOM   12144 C  CH2 . TRP D 2 46  ? 151.777 167.518 167.523 1.00 46.22  ? 46  TRP D CH2 1 
ATOM   12145 N  N   . THR D 2 47  ? 148.003 163.004 167.021 1.00 46.39  ? 47  THR D N   1 
ATOM   12146 C  CA  . THR D 2 47  ? 148.273 163.182 165.568 1.00 44.74  ? 47  THR D CA  1 
ATOM   12147 C  C   . THR D 2 47  ? 147.078 162.784 164.726 1.00 45.01  ? 47  THR D C   1 
ATOM   12148 O  O   . THR D 2 47  ? 147.190 162.873 163.494 1.00 48.55  ? 47  THR D O   1 
ATOM   12149 C  CB  . THR D 2 47  ? 149.517 162.403 165.140 1.00 39.49  ? 47  THR D CB  1 
ATOM   12150 O  OG1 . THR D 2 47  ? 149.269 161.040 165.466 1.00 46.71  ? 47  THR D OG1 1 
ATOM   12151 C  CG2 . THR D 2 47  ? 150.779 162.900 165.818 1.00 41.27  ? 47  THR D CG2 1 
ATOM   12152 N  N   . THR D 2 48  ? 145.981 162.351 165.344 1.00 47.34  ? 48  THR D N   1 
ATOM   12153 C  CA  . THR D 2 48  ? 144.805 161.870 164.584 1.00 47.39  ? 48  THR D CA  1 
ATOM   12154 C  C   . THR D 2 48  ? 143.660 162.831 164.797 1.00 47.95  ? 48  THR D C   1 
ATOM   12155 O  O   . THR D 2 48  ? 142.512 162.446 164.510 1.00 46.65  ? 48  THR D O   1 
ATOM   12156 C  CB  . THR D 2 48  ? 144.438 160.458 165.043 1.00 43.97  ? 48  THR D CB  1 
ATOM   12157 O  OG1 . THR D 2 48  ? 144.105 160.571 166.422 1.00 45.01  ? 48  THR D OG1 1 
ATOM   12158 C  CG2 . THR D 2 48  ? 145.573 159.468 164.857 1.00 43.89  ? 48  THR D CG2 1 
ATOM   12159 N  N   . THR D 2 49  ? 143.950 164.046 165.266 1.00 52.66  ? 49  THR D N   1 
ATOM   12160 C  CA  . THR D 2 49  ? 142.884 165.003 165.616 1.00 48.75  ? 49  THR D CA  1 
ATOM   12161 C  C   . THR D 2 49  ? 142.851 166.141 164.627 1.00 50.14  ? 49  THR D C   1 
ATOM   12162 O  O   . THR D 2 49  ? 143.750 166.208 163.768 1.00 53.84  ? 49  THR D O   1 
ATOM   12163 C  CB  . THR D 2 49  ? 143.138 165.510 167.034 1.00 47.70  ? 49  THR D CB  1 
ATOM   12164 O  OG1 . THR D 2 49  ? 144.439 166.087 167.014 1.00 49.46  ? 49  THR D OG1 1 
ATOM   12165 C  CG2 . THR D 2 49  ? 143.073 164.406 168.072 1.00 44.47  ? 49  THR D CG2 1 
ATOM   12166 N  N   . LYS D 2 50  ? 141.844 167.008 164.742 1.00 51.89  ? 50  LYS D N   1 
ATOM   12167 C  CA  . LYS D 2 50  ? 141.717 168.178 163.843 1.00 49.11  ? 50  LYS D CA  1 
ATOM   12168 C  C   . LYS D 2 50  ? 142.788 169.207 164.206 1.00 53.86  ? 50  LYS D C   1 
ATOM   12169 O  O   . LYS D 2 50  ? 143.343 169.810 163.285 1.00 54.07  ? 50  LYS D O   1 
ATOM   12170 C  CB  . LYS D 2 50  ? 140.331 168.802 163.998 1.00 48.19  ? 50  LYS D CB  1 
ATOM   12171 C  CG  . LYS D 2 50  ? 139.665 169.198 162.694 1.00 55.62  ? 50  LYS D CG  1 
ATOM   12172 C  CD  . LYS D 2 50  ? 138.736 168.111 162.170 1.00 61.83  ? 50  LYS D CD  1 
ATOM   12173 C  CE  . LYS D 2 50  ? 137.914 167.464 163.237 1.00 64.30  ? 50  LYS D CE  1 
ATOM   12174 N  NZ  . LYS D 2 50  ? 137.301 166.225 162.755 1.00 60.73  ? 50  LYS D NZ  1 
ATOM   12175 N  N   . GLU D 2 51  ? 143.080 169.372 165.497 1.00 54.11  ? 51  GLU D N   1 
ATOM   12176 C  CA  . GLU D 2 51  ? 144.103 170.350 165.951 1.00 51.93  ? 51  GLU D CA  1 
ATOM   12177 C  C   . GLU D 2 51  ? 145.445 170.056 165.261 1.00 54.64  ? 51  GLU D C   1 
ATOM   12178 O  O   . GLU D 2 51  ? 146.106 171.024 164.845 1.00 56.09  ? 51  GLU D O   1 
ATOM   12179 C  CB  . GLU D 2 51  ? 144.195 170.313 167.474 1.00 49.13  ? 51  GLU D CB  1 
ATOM   12180 C  CG  . GLU D 2 51  ? 142.829 170.291 168.152 1.00 60.02  ? 51  GLU D CG  1 
ATOM   12181 C  CD  . GLU D 2 51  ? 142.370 168.912 168.587 1.00 68.77  ? 51  GLU D CD  1 
ATOM   12182 O  OE1 . GLU D 2 51  ? 143.187 168.183 169.185 1.00 68.70  ? 51  GLU D OE1 1 
ATOM   12183 O  OE2 . GLU D 2 51  ? 141.200 168.565 168.325 1.00 69.83  ? 51  GLU D OE2 1 
ATOM   12184 N  N   . TYR D 2 52  ? 145.825 168.782 165.141 1.00 48.75  ? 52  TYR D N   1 
ATOM   12185 C  CA  . TYR D 2 52  ? 147.069 168.409 164.415 1.00 45.56  ? 52  TYR D CA  1 
ATOM   12186 C  C   . TYR D 2 52  ? 146.889 168.700 162.934 1.00 48.51  ? 52  TYR D C   1 
ATOM   12187 O  O   . TYR D 2 52  ? 147.823 169.203 162.299 1.00 50.84  ? 52  TYR D O   1 
ATOM   12188 C  CB  . TYR D 2 52  ? 147.380 166.930 164.643 1.00 44.05  ? 52  TYR D CB  1 
ATOM   12189 C  CG  . TYR D 2 52  ? 148.675 166.433 164.018 1.00 47.08  ? 52  TYR D CG  1 
ATOM   12190 C  CD1 . TYR D 2 52  ? 149.884 166.562 164.686 1.00 44.49  ? 52  TYR D CD1 1 
ATOM   12191 C  CD2 . TYR D 2 52  ? 148.688 165.827 162.768 1.00 45.29  ? 52  TYR D CD2 1 
ATOM   12192 C  CE1 . TYR D 2 52  ? 151.068 166.111 164.129 1.00 41.30  ? 52  TYR D CE1 1 
ATOM   12193 C  CE2 . TYR D 2 52  ? 149.865 165.372 162.199 1.00 40.83  ? 52  TYR D CE2 1 
ATOM   12194 C  CZ  . TYR D 2 52  ? 151.058 165.513 162.884 1.00 41.99  ? 52  TYR D CZ  1 
ATOM   12195 O  OH  . TYR D 2 52  ? 152.225 165.069 162.336 1.00 47.15  ? 52  TYR D OH  1 
ATOM   12196 N  N   . GLN D 2 53  ? 145.718 168.378 162.387 1.00 49.40  ? 53  GLN D N   1 
ATOM   12197 C  CA  . GLN D 2 53  ? 145.435 168.638 160.953 1.00 48.21  ? 53  GLN D CA  1 
ATOM   12198 C  C   . GLN D 2 53  ? 145.606 170.135 160.679 1.00 52.41  ? 53  GLN D C   1 
ATOM   12199 O  O   . GLN D 2 53  ? 146.222 170.480 159.654 1.00 59.34  ? 53  GLN D O   1 
ATOM   12200 C  CB  . GLN D 2 53  ? 144.031 168.185 160.563 1.00 45.24  ? 53  GLN D CB  1 
ATOM   12201 C  CG  . GLN D 2 53  ? 143.552 168.711 159.217 1.00 49.76  ? 53  GLN D CG  1 
ATOM   12202 C  CD  . GLN D 2 53  ? 142.254 168.080 158.770 1.00 52.36  ? 53  GLN D CD  1 
ATOM   12203 O  OE1 . GLN D 2 53  ? 142.224 166.941 158.296 1.00 55.91  ? 53  GLN D OE1 1 
ATOM   12204 N  NE2 . GLN D 2 53  ? 141.163 168.814 158.928 1.00 47.57  ? 53  GLN D NE2 1 
ATOM   12205 N  N   . GLU D 2 54  ? 145.117 170.994 161.572 1.00 52.71  ? 54  GLU D N   1 
ATOM   12206 C  CA  . GLU D 2 54  ? 145.337 172.420 161.346 1.00 51.51  ? 54  GLU D CA  1 
ATOM   12207 C  C   . GLU D 2 54  ? 146.821 172.760 161.372 1.00 54.24  ? 54  GLU D C   1 
ATOM   12208 O  O   . GLU D 2 54  ? 147.290 173.581 160.575 1.00 59.31  ? 54  GLU D O   1 
ATOM   12209 C  CB  . GLU D 2 54  ? 144.579 173.255 162.381 1.00 52.85  ? 54  GLU D CB  1 
ATOM   12210 C  CG  . GLU D 2 54  ? 143.207 172.724 162.763 1.00 63.16  ? 54  GLU D CG  1 
ATOM   12211 C  CD  . GLU D 2 54  ? 142.144 172.945 161.697 1.00 72.38  ? 54  GLU D CD  1 
ATOM   12212 O  OE1 . GLU D 2 54  ? 140.946 172.850 162.034 1.00 70.60  ? 54  GLU D OE1 1 
ATOM   12213 O  OE2 . GLU D 2 54  ? 142.493 173.220 160.529 1.00 75.14  ? 54  GLU D OE2 1 
ATOM   12214 N  N   . LEU D 2 55  ? 147.575 172.149 162.289 1.00 50.28  ? 55  LEU D N   1 
ATOM   12215 C  CA  . LEU D 2 55  ? 149.022 172.354 162.301 1.00 48.25  ? 55  LEU D CA  1 
ATOM   12216 C  C   . LEU D 2 55  ? 149.673 171.805 161.037 1.00 45.99  ? 55  LEU D C   1 
ATOM   12217 O  O   . LEU D 2 55  ? 150.598 172.414 160.489 1.00 47.68  ? 55  LEU D O   1 
ATOM   12218 C  CB  . LEU D 2 55  ? 149.637 171.705 163.539 1.00 53.96  ? 55  LEU D CB  1 
ATOM   12219 C  CG  . LEU D 2 55  ? 149.355 172.362 164.887 1.00 53.39  ? 55  LEU D CG  1 
ATOM   12220 C  CD1 . LEU D 2 55  ? 150.086 171.623 165.990 1.00 50.32  ? 55  LEU D CD1 1 
ATOM   12221 C  CD2 . LEU D 2 55  ? 149.776 173.816 164.851 1.00 53.49  ? 55  LEU D CD2 1 
ATOM   12222 N  N   . ASN D 2 56  ? 149.208 170.645 160.569 1.00 45.89  ? 56  ASN D N   1 
ATOM   12223 C  CA  . ASN D 2 56  ? 149.792 170.002 159.399 1.00 45.46  ? 56  ASN D CA  1 
ATOM   12224 C  C   . ASN D 2 56  ? 149.562 170.823 158.139 1.00 50.08  ? 56  ASN D C   1 
ATOM   12225 O  O   . ASN D 2 56  ? 150.472 170.984 157.318 1.00 54.40  ? 56  ASN D O   1 
ATOM   12226 C  CB  . ASN D 2 56  ? 149.200 168.602 159.244 1.00 41.34  ? 56  ASN D CB  1 
ATOM   12227 C  CG  . ASN D 2 56  ? 149.932 167.764 158.225 1.00 45.93  ? 56  ASN D CG  1 
ATOM   12228 O  OD1 . ASN D 2 56  ? 150.988 168.148 157.727 1.00 46.92  ? 56  ASN D OD1 1 
ATOM   12229 N  ND2 . ASN D 2 56  ? 149.369 166.608 157.902 1.00 44.66  ? 56  ASN D ND2 1 
ATOM   12230 N  N   . PHE D 2 57  ? 148.352 171.351 157.965 1.00 49.85  ? 57  PHE D N   1 
ATOM   12231 C  CA  . PHE D 2 57  ? 148.028 172.105 156.762 1.00 47.83  ? 57  PHE D CA  1 
ATOM   12232 C  C   . PHE D 2 57  ? 148.637 173.499 156.754 1.00 51.15  ? 57  PHE D C   1 
ATOM   12233 O  O   . PHE D 2 57  ? 148.552 174.187 155.732 1.00 50.78  ? 57  PHE D O   1 
ATOM   12234 C  CB  . PHE D 2 57  ? 146.511 172.186 156.593 1.00 42.58  ? 57  PHE D CB  1 
ATOM   12235 C  CG  . PHE D 2 57  ? 145.930 171.019 155.852 1.00 45.52  ? 57  PHE D CG  1 
ATOM   12236 C  CD1 . PHE D 2 57  ? 145.781 169.794 156.476 1.00 43.93  ? 57  PHE D CD1 1 
ATOM   12237 C  CD2 . PHE D 2 57  ? 145.545 171.141 154.530 1.00 48.69  ? 57  PHE D CD2 1 
ATOM   12238 C  CE1 . PHE D 2 57  ? 145.255 168.717 155.797 1.00 47.20  ? 57  PHE D CE1 1 
ATOM   12239 C  CE2 . PHE D 2 57  ? 145.017 170.066 153.847 1.00 42.43  ? 57  PHE D CE2 1 
ATOM   12240 C  CZ  . PHE D 2 57  ? 144.872 168.854 154.482 1.00 40.75  ? 57  PHE D CZ  1 
ATOM   12241 N  N   . GLN D 2 58  ? 149.245 173.928 157.857 1.00 51.93  ? 58  GLN D N   1 
ATOM   12242 C  CA  . GLN D 2 58  ? 149.961 175.194 157.917 1.00 51.92  ? 58  GLN D CA  1 
ATOM   12243 C  C   . GLN D 2 58  ? 151.395 175.080 157.420 1.00 56.22  ? 58  GLN D C   1 
ATOM   12244 O  O   . GLN D 2 58  ? 152.119 176.080 157.436 1.00 56.83  ? 58  GLN D O   1 
ATOM   12245 C  CB  . GLN D 2 58  ? 149.960 175.732 159.349 1.00 49.49  ? 58  GLN D CB  1 
ATOM   12246 C  CG  . GLN D 2 58  ? 149.015 176.894 159.580 1.00 60.62  ? 58  GLN D CG  1 
ATOM   12247 C  CD  . GLN D 2 58  ? 148.457 176.918 160.987 1.00 68.98  ? 58  GLN D CD  1 
ATOM   12248 O  OE1 . GLN D 2 58  ? 148.983 176.264 161.886 1.00 66.91  ? 58  GLN D OE1 1 
ATOM   12249 N  NE2 . GLN D 2 58  ? 147.388 177.678 161.187 1.00 65.05  ? 58  GLN D NE2 1 
ATOM   12250 N  N   . ARG D 2 59  ? 151.817 173.892 156.994 1.00 55.63  ? 59  ARG D N   1 
ATOM   12251 C  CA  . ARG D 2 59  ? 153.184 173.680 156.544 1.00 50.19  ? 59  ARG D CA  1 
ATOM   12252 C  C   . ARG D 2 59  ? 153.485 174.520 155.310 1.00 59.71  ? 59  ARG D C   1 
ATOM   12253 O  O   . ARG D 2 59  ? 152.652 174.655 154.410 1.00 61.69  ? 59  ARG D O   1 
ATOM   12254 C  CB  . ARG D 2 59  ? 153.407 172.204 156.229 1.00 44.59  ? 59  ARG D CB  1 
ATOM   12255 C  CG  . ARG D 2 59  ? 153.951 171.388 157.380 1.00 41.93  ? 59  ARG D CG  1 
ATOM   12256 C  CD  . ARG D 2 59  ? 154.462 170.049 156.888 1.00 44.21  ? 59  ARG D CD  1 
ATOM   12257 N  NE  . ARG D 2 59  ? 153.384 169.084 156.712 1.00 41.43  ? 59  ARG D NE  1 
ATOM   12258 C  CZ  . ARG D 2 59  ? 153.233 168.315 155.643 1.00 38.45  ? 59  ARG D CZ  1 
ATOM   12259 N  NH1 . ARG D 2 59  ? 154.069 168.381 154.621 1.00 37.27  ? 59  ARG D NH1 1 
ATOM   12260 N  NH2 . ARG D 2 59  ? 152.218 167.461 155.598 1.00 39.41  ? 59  ARG D NH2 1 
ATOM   12261 N  N   . GLU D 2 60  ? 154.693 175.081 155.267 1.00 63.11  ? 60  GLU D N   1 
ATOM   12262 C  CA  . GLU D 2 60  ? 155.128 175.896 154.141 1.00 62.71  ? 60  GLU D CA  1 
ATOM   12263 C  C   . GLU D 2 60  ? 156.461 175.477 153.544 1.00 64.10  ? 60  GLU D C   1 
ATOM   12264 O  O   . GLU D 2 60  ? 156.739 175.850 152.398 1.00 59.51  ? 60  GLU D O   1 
ATOM   12265 C  CB  . GLU D 2 60  ? 155.226 177.373 154.550 1.00 59.84  ? 60  GLU D CB  1 
ATOM   12266 C  CG  . GLU D 2 60  ? 153.931 177.968 155.062 1.00 72.42  ? 60  GLU D CG  1 
ATOM   12267 C  CD  . GLU D 2 60  ? 154.069 179.433 155.417 1.00 88.33  ? 60  GLU D CD  1 
ATOM   12268 O  OE1 . GLU D 2 60  ? 153.137 179.986 156.037 1.00 94.03  ? 60  GLU D OE1 1 
ATOM   12269 O  OE2 . GLU D 2 60  ? 155.111 180.032 155.077 1.00 81.59  ? 60  GLU D OE2 1 
ATOM   12270 N  N   . ALA D 2 61  ? 157.289 174.722 154.262 1.00 56.59  ? 61  ALA D N   1 
ATOM   12271 C  CA  . ALA D 2 61  ? 158.617 174.366 153.787 1.00 55.12  ? 61  ALA D CA  1 
ATOM   12272 C  C   . ALA D 2 61  ? 158.934 172.882 153.872 1.00 53.69  ? 61  ALA D C   1 
ATOM   12273 O  O   . ALA D 2 61  ? 159.898 172.442 153.245 1.00 53.26  ? 61  ALA D O   1 
ATOM   12274 C  CB  . ALA D 2 61  ? 159.685 175.142 154.570 1.00 52.65  ? 61  ALA D CB  1 
ATOM   12275 N  N   . LEU D 2 62  ? 158.160 172.101 154.618 1.00 53.27  ? 62  LEU D N   1 
ATOM   12276 C  CA  . LEU D 2 62  ? 158.446 170.686 154.815 1.00 52.20  ? 62  LEU D CA  1 
ATOM   12277 C  C   . LEU D 2 62  ? 157.442 169.839 154.047 1.00 48.32  ? 62  LEU D C   1 
ATOM   12278 O  O   . LEU D 2 62  ? 156.229 170.036 154.172 1.00 45.37  ? 62  LEU D O   1 
ATOM   12279 C  CB  . LEU D 2 62  ? 158.414 170.323 156.300 1.00 46.84  ? 62  LEU D CB  1 
ATOM   12280 C  CG  . LEU D 2 62  ? 158.316 168.832 156.620 1.00 48.50  ? 62  LEU D CG  1 
ATOM   12281 C  CD1 . LEU D 2 62  ? 159.669 168.165 156.452 1.00 47.69  ? 62  LEU D CD1 1 
ATOM   12282 C  CD2 . LEU D 2 62  ? 157.780 168.620 158.022 1.00 44.82  ? 62  LEU D CD2 1 
ATOM   12283 N  N   . THR D 2 63  ? 157.952 168.902 153.254 1.00 44.79  ? 63  THR D N   1 
ATOM   12284 C  CA  . THR D 2 63  ? 157.134 167.949 152.519 1.00 43.48  ? 63  THR D CA  1 
ATOM   12285 C  C   . THR D 2 63  ? 157.380 166.559 153.084 1.00 43.32  ? 63  THR D C   1 
ATOM   12286 O  O   . THR D 2 63  ? 158.530 166.124 153.194 1.00 50.43  ? 63  THR D O   1 
ATOM   12287 C  CB  . THR D 2 63  ? 157.457 167.981 151.023 1.00 46.60  ? 63  THR D CB  1 
ATOM   12288 O  OG1 . THR D 2 63  ? 157.071 169.247 150.477 1.00 51.56  ? 63  THR D OG1 1 
ATOM   12289 C  CG2 . THR D 2 63  ? 156.706 166.882 150.292 1.00 41.78  ? 63  THR D CG2 1 
ATOM   12290 N  N   . VAL D 2 64  ? 156.304 165.871 153.450 1.00 41.24  ? 64  VAL D N   1 
ATOM   12291 C  CA  . VAL D 2 64  ? 156.373 164.547 154.054 1.00 38.79  ? 64  VAL D CA  1 
ATOM   12292 C  C   . VAL D 2 64  ? 155.589 163.589 153.172 1.00 40.35  ? 64  VAL D C   1 
ATOM   12293 O  O   . VAL D 2 64  ? 154.402 163.814 152.909 1.00 47.26  ? 64  VAL D O   1 
ATOM   12294 C  CB  . VAL D 2 64  ? 155.818 164.545 155.487 1.00 37.66  ? 64  VAL D CB  1 
ATOM   12295 C  CG1 . VAL D 2 64  ? 155.898 163.157 156.083 1.00 32.41  ? 64  VAL D CG1 1 
ATOM   12296 C  CG2 . VAL D 2 64  ? 156.564 165.545 156.351 1.00 36.83  ? 64  VAL D CG2 1 
ATOM   12297 N  N   . ASN D 2 65  ? 156.244 162.514 152.734 1.00 36.70  ? 65  ASN D N   1 
ATOM   12298 C  CA  . ASN D 2 65  ? 155.641 161.494 151.881 1.00 36.65  ? 65  ASN D CA  1 
ATOM   12299 C  C   . ASN D 2 65  ? 154.993 162.118 150.651 1.00 39.97  ? 65  ASN D C   1 
ATOM   12300 O  O   . ASN D 2 65  ? 153.761 162.121 150.537 1.00 39.87  ? 65  ASN D O   1 
ATOM   12301 C  CB  . ASN D 2 65  ? 154.606 160.680 152.657 1.00 37.15  ? 65  ASN D CB  1 
ATOM   12302 C  CG  . ASN D 2 65  ? 155.189 160.010 153.879 1.00 39.36  ? 65  ASN D CG  1 
ATOM   12303 O  OD1 . ASN D 2 65  ? 156.402 159.876 154.007 1.00 41.62  ? 65  ASN D OD1 1 
ATOM   12304 N  ND2 . ASN D 2 65  ? 154.323 159.581 154.786 1.00 35.87  ? 65  ASN D ND2 1 
ATOM   12305 N  N   . PRO D 2 66  ? 155.775 162.647 149.715 1.00 43.01  ? 66  PRO D N   1 
ATOM   12306 C  CA  . PRO D 2 66  ? 155.189 163.268 148.523 1.00 38.44  ? 66  PRO D CA  1 
ATOM   12307 C  C   . PRO D 2 66  ? 154.574 162.228 147.599 1.00 42.39  ? 66  PRO D C   1 
ATOM   12308 O  O   . PRO D 2 66  ? 154.739 161.019 147.764 1.00 49.87  ? 66  PRO D O   1 
ATOM   12309 C  CB  . PRO D 2 66  ? 156.382 163.963 147.869 1.00 34.99  ? 66  PRO D CB  1 
ATOM   12310 C  CG  . PRO D 2 66  ? 157.549 163.166 148.310 1.00 36.35  ? 66  PRO D CG  1 
ATOM   12311 C  CD  . PRO D 2 66  ? 157.244 162.714 149.700 1.00 40.48  ? 66  PRO D CD  1 
ATOM   12312 N  N   . ALA D 2 67  ? 153.840 162.727 146.607 1.00 39.80  ? 67  ALA D N   1 
ATOM   12313 C  CA  . ALA D 2 67  ? 153.185 161.861 145.637 1.00 37.97  ? 67  ALA D CA  1 
ATOM   12314 C  C   . ALA D 2 67  ? 153.565 162.239 144.211 1.00 45.39  ? 67  ALA D C   1 
ATOM   12315 O  O   . ALA D 2 67  ? 152.691 162.371 143.348 1.00 52.15  ? 67  ALA D O   1 
ATOM   12316 C  CB  . ALA D 2 67  ? 151.667 161.917 145.815 1.00 45.79  ? 67  ALA D CB  1 
ATOM   12317 N  N   . LYS D 2 68  ? 154.857 162.426 143.955 1.00 40.36  ? 68  LYS D N   1 
ATOM   12318 C  CA  . LYS D 2 68  ? 155.338 162.789 142.628 1.00 35.81  ? 68  LYS D CA  1 
ATOM   12319 C  C   . LYS D 2 68  ? 156.825 162.465 142.544 1.00 44.80  ? 68  LYS D C   1 
ATOM   12320 O  O   . LYS D 2 68  ? 157.486 162.220 143.556 1.00 51.96  ? 68  LYS D O   1 
ATOM   12321 C  CB  . LYS D 2 68  ? 155.056 164.264 142.330 1.00 41.27  ? 68  LYS D CB  1 
ATOM   12322 C  CG  . LYS D 2 68  ? 155.598 165.221 143.372 1.00 42.09  ? 68  LYS D CG  1 
ATOM   12323 C  CD  . LYS D 2 68  ? 155.555 166.653 142.883 1.00 43.36  ? 68  LYS D CD  1 
ATOM   12324 C  CE  . LYS D 2 68  ? 156.004 167.612 143.970 1.00 49.83  ? 68  LYS D CE  1 
ATOM   12325 N  NZ  . LYS D 2 68  ? 156.210 168.986 143.447 1.00 49.62  ? 68  LYS D NZ  1 
ATOM   12326 N  N   . ALA D 2 69  ? 157.347 162.466 141.316 1.00 41.79  ? 69  ALA D N   1 
ATOM   12327 C  CA  . ALA D 2 69  ? 158.762 162.216 141.067 1.00 34.74  ? 69  ALA D CA  1 
ATOM   12328 C  C   . ALA D 2 69  ? 159.357 163.355 140.248 1.00 38.87  ? 69  ALA D C   1 
ATOM   12329 O  O   . ALA D 2 69  ? 158.701 164.382 140.049 1.00 43.34  ? 69  ALA D O   1 
ATOM   12330 C  CB  . ALA D 2 69  ? 158.955 160.878 140.352 1.00 35.61  ? 69  ALA D CB  1 
ATOM   12331 N  N   . CYS D 2 70  ? 160.588 163.196 139.770 1.00 40.48  ? 70  CYS D N   1 
ATOM   12332 C  CA  . CYS D 2 70  ? 161.270 164.254 139.039 1.00 37.87  ? 70  CYS D CA  1 
ATOM   12333 C  C   . CYS D 2 70  ? 161.217 164.011 137.532 1.00 39.80  ? 70  CYS D C   1 
ATOM   12334 O  O   . CYS D 2 70  ? 160.939 162.906 137.062 1.00 46.29  ? 70  CYS D O   1 
ATOM   12335 C  CB  . CYS D 2 70  ? 162.720 164.404 139.519 1.00 38.32  ? 70  CYS D CB  1 
ATOM   12336 S  SG  . CYS D 2 70  ? 163.832 162.993 139.306 1.00 42.24  ? 70  CYS D SG  1 
ATOM   12337 N  N   . GLN D 2 71  ? 161.488 165.080 136.781 1.00 35.52  ? 71  GLN D N   1 
ATOM   12338 C  CA  . GLN D 2 71  ? 161.261 165.092 135.335 1.00 36.44  ? 71  GLN D CA  1 
ATOM   12339 C  C   . GLN D 2 71  ? 162.026 164.021 134.564 1.00 38.67  ? 71  GLN D C   1 
ATOM   12340 O  O   . GLN D 2 71  ? 161.435 163.409 133.653 1.00 41.92  ? 71  GLN D O   1 
ATOM   12341 C  CB  . GLN D 2 71  ? 161.592 166.486 134.791 1.00 38.36  ? 71  GLN D CB  1 
ATOM   12342 C  CG  . GLN D 2 71  ? 160.599 167.565 135.160 1.00 36.10  ? 71  GLN D CG  1 
ATOM   12343 C  CD  . GLN D 2 71  ? 160.655 168.742 134.213 1.00 40.82  ? 71  GLN D CD  1 
ATOM   12344 O  OE1 . GLN D 2 71  ? 160.963 168.587 133.034 1.00 45.32  ? 71  GLN D OE1 1 
ATOM   12345 N  NE2 . GLN D 2 71  ? 160.360 169.927 134.724 1.00 43.71  ? 71  GLN D NE2 1 
ATOM   12346 N  N   . PRO D 2 72  ? 163.316 163.766 134.822 1.00 36.08  ? 72  PRO D N   1 
ATOM   12347 C  CA  . PRO D 2 72  ? 164.035 162.796 133.980 1.00 35.84  ? 72  PRO D CA  1 
ATOM   12348 C  C   . PRO D 2 72  ? 163.430 161.402 133.984 1.00 37.33  ? 72  PRO D C   1 
ATOM   12349 O  O   . PRO D 2 72  ? 163.627 160.662 133.015 1.00 44.86  ? 72  PRO D O   1 
ATOM   12350 C  CB  . PRO D 2 72  ? 165.457 162.801 134.562 1.00 38.62  ? 72  PRO D CB  1 
ATOM   12351 C  CG  . PRO D 2 72  ? 165.383 163.571 135.828 1.00 36.65  ? 72  PRO D CG  1 
ATOM   12352 C  CD  . PRO D 2 72  ? 164.245 164.502 135.695 1.00 37.65  ? 72  PRO D CD  1 
ATOM   12353 N  N   . LEU D 2 73  ? 162.695 161.016 135.028 1.00 32.29  ? 73  LEU D N   1 
ATOM   12354 C  CA  . LEU D 2 73  ? 162.005 159.729 135.003 1.00 31.38  ? 73  LEU D CA  1 
ATOM   12355 C  C   . LEU D 2 73  ? 160.966 159.691 133.886 1.00 41.07  ? 73  LEU D C   1 
ATOM   12356 O  O   . LEU D 2 73  ? 160.898 158.728 133.109 1.00 47.34  ? 73  LEU D O   1 
ATOM   12357 C  CB  . LEU D 2 73  ? 161.353 159.462 136.359 1.00 31.97  ? 73  LEU D CB  1 
ATOM   12358 C  CG  . LEU D 2 73  ? 160.657 158.112 136.542 1.00 33.05  ? 73  LEU D CG  1 
ATOM   12359 C  CD1 . LEU D 2 73  ? 161.632 157.076 137.065 1.00 31.67  ? 73  LEU D CD1 1 
ATOM   12360 C  CD2 . LEU D 2 73  ? 159.463 158.239 137.469 1.00 32.76  ? 73  LEU D CD2 1 
ATOM   12361 N  N   . GLY D 2 74  ? 160.154 160.743 133.784 1.00 40.43  ? 74  GLY D N   1 
ATOM   12362 C  CA  . GLY D 2 74  ? 159.196 160.820 132.696 1.00 34.48  ? 74  GLY D CA  1 
ATOM   12363 C  C   . GLY D 2 74  ? 159.866 160.935 131.342 1.00 38.60  ? 74  GLY D C   1 
ATOM   12364 O  O   . GLY D 2 74  ? 159.380 160.390 130.349 1.00 45.48  ? 74  GLY D O   1 
ATOM   12365 N  N   . ALA D 2 75  ? 160.996 161.644 131.284 1.00 36.19  ? 75  ALA D N   1 
ATOM   12366 C  CA  . ALA D 2 75  ? 161.740 161.722 130.030 1.00 32.09  ? 75  ALA D CA  1 
ATOM   12367 C  C   . ALA D 2 75  ? 162.231 160.345 129.594 1.00 39.66  ? 75  ALA D C   1 
ATOM   12368 O  O   . ALA D 2 75  ? 162.178 160.004 128.406 1.00 46.64  ? 75  ALA D O   1 
ATOM   12369 C  CB  . ALA D 2 75  ? 162.910 162.691 130.173 1.00 38.20  ? 75  ALA D CB  1 
ATOM   12370 N  N   . VAL D 2 76  ? 162.712 159.541 130.544 1.00 41.12  ? 76  VAL D N   1 
ATOM   12371 C  CA  . VAL D 2 76  ? 163.162 158.186 130.239 1.00 38.03  ? 76  VAL D CA  1 
ATOM   12372 C  C   . VAL D 2 76  ? 161.995 157.329 129.766 1.00 41.76  ? 76  VAL D C   1 
ATOM   12373 O  O   . VAL D 2 76  ? 162.122 156.555 128.807 1.00 42.56  ? 76  VAL D O   1 
ATOM   12374 C  CB  . VAL D 2 76  ? 163.860 157.573 131.466 1.00 37.95  ? 76  VAL D CB  1 
ATOM   12375 C  CG1 . VAL D 2 76  ? 163.954 156.063 131.336 1.00 42.54  ? 76  VAL D CG1 1 
ATOM   12376 C  CG2 . VAL D 2 76  ? 165.236 158.184 131.643 1.00 41.58  ? 76  VAL D CG2 1 
ATOM   12377 N  N   . LEU D 2 77  ? 160.842 157.447 130.431 1.00 41.66  ? 77  LEU D N   1 
ATOM   12378 C  CA  . LEU D 2 77  ? 159.669 156.695 129.993 1.00 34.79  ? 77  LEU D CA  1 
ATOM   12379 C  C   . LEU D 2 77  ? 159.268 157.075 128.573 1.00 39.23  ? 77  LEU D C   1 
ATOM   12380 O  O   . LEU D 2 77  ? 158.912 156.208 127.768 1.00 42.93  ? 77  LEU D O   1 
ATOM   12381 C  CB  . LEU D 2 77  ? 158.499 156.918 130.949 1.00 34.62  ? 77  LEU D CB  1 
ATOM   12382 C  CG  . LEU D 2 77  ? 157.282 156.004 130.751 1.00 38.07  ? 77  LEU D CG  1 
ATOM   12383 C  CD1 . LEU D 2 77  ? 157.691 154.598 130.324 1.00 36.68  ? 77  LEU D CD1 1 
ATOM   12384 C  CD2 . LEU D 2 77  ? 156.416 155.954 131.994 1.00 40.86  ? 77  LEU D CD2 1 
ATOM   12385 N  N   . CYS D 2 78  ? 159.307 158.370 128.250 1.00 42.83  ? 78  CYS D N   1 
ATOM   12386 C  CA  . CYS D 2 78  ? 158.965 158.801 126.898 1.00 39.06  ? 78  CYS D CA  1 
ATOM   12387 C  C   . CYS D 2 78  ? 159.970 158.281 125.878 1.00 42.42  ? 78  CYS D C   1 
ATOM   12388 O  O   . CYS D 2 78  ? 159.589 157.845 124.787 1.00 45.53  ? 78  CYS D O   1 
ATOM   12389 C  CB  . CYS D 2 78  ? 158.882 160.325 126.833 1.00 35.93  ? 78  CYS D CB  1 
ATOM   12390 S  SG  . CYS D 2 78  ? 158.458 160.966 125.203 1.00 50.50  ? 78  CYS D SG  1 
ATOM   12391 N  N   . ALA D 2 79  ? 161.261 158.325 126.213 1.00 42.05  ? 79  ALA D N   1 
ATOM   12392 C  CA  . ALA D 2 79  ? 162.281 157.853 125.283 1.00 39.23  ? 79  ALA D CA  1 
ATOM   12393 C  C   . ALA D 2 79  ? 162.181 156.348 125.064 1.00 39.67  ? 79  ALA D C   1 
ATOM   12394 O  O   . ALA D 2 79  ? 162.536 155.846 123.993 1.00 41.48  ? 79  ALA D O   1 
ATOM   12395 C  CB  . ALA D 2 79  ? 163.669 158.231 125.793 1.00 37.33  ? 79  ALA D CB  1 
ATOM   12396 N  N   . LEU D 2 80  ? 161.700 155.612 126.068 1.00 43.57  ? 80  LEU D N   1 
ATOM   12397 C  CA  . LEU D 2 80  ? 161.569 154.166 125.935 1.00 41.16  ? 80  LEU D CA  1 
ATOM   12398 C  C   . LEU D 2 80  ? 160.499 153.760 124.930 1.00 50.28  ? 80  LEU D C   1 
ATOM   12399 O  O   . LEU D 2 80  ? 160.434 152.585 124.557 1.00 58.51  ? 80  LEU D O   1 
ATOM   12400 C  CB  . LEU D 2 80  ? 161.253 153.540 127.294 1.00 37.73  ? 80  LEU D CB  1 
ATOM   12401 C  CG  . LEU D 2 80  ? 162.422 152.931 128.067 1.00 41.23  ? 80  LEU D CG  1 
ATOM   12402 C  CD1 . LEU D 2 80  ? 162.115 152.893 129.552 1.00 44.14  ? 80  LEU D CD1 1 
ATOM   12403 C  CD2 . LEU D 2 80  ? 162.731 151.541 127.550 1.00 48.39  ? 80  LEU D CD2 1 
ATOM   12404 N  N   . GLY D 2 81  ? 159.658 154.694 124.489 1.00 51.74  ? 81  GLY D N   1 
ATOM   12405 C  CA  . GLY D 2 81  ? 158.571 154.398 123.583 1.00 45.87  ? 81  GLY D CA  1 
ATOM   12406 C  C   . GLY D 2 81  ? 158.883 154.487 122.109 1.00 47.29  ? 81  GLY D C   1 
ATOM   12407 O  O   . GLY D 2 81  ? 157.970 154.366 121.289 1.00 52.82  ? 81  GLY D O   1 
ATOM   12408 N  N   . PHE D 2 82  ? 160.141 154.691 121.735 1.00 45.39  ? 82  PHE D N   1 
ATOM   12409 C  CA  . PHE D 2 82  ? 160.536 154.807 120.340 1.00 45.46  ? 82  PHE D CA  1 
ATOM   12410 C  C   . PHE D 2 82  ? 161.437 153.641 119.956 1.00 51.23  ? 82  PHE D C   1 
ATOM   12411 O  O   . PHE D 2 82  ? 162.101 153.041 120.805 1.00 56.64  ? 82  PHE D O   1 
ATOM   12412 C  CB  . PHE D 2 82  ? 161.236 156.142 120.076 1.00 45.48  ? 82  PHE D CB  1 
ATOM   12413 C  CG  . PHE D 2 82  ? 160.325 157.329 120.189 1.00 43.75  ? 82  PHE D CG  1 
ATOM   12414 C  CD1 . PHE D 2 82  ? 160.098 157.932 121.412 1.00 45.81  ? 82  PHE D CD1 1 
ATOM   12415 C  CD2 . PHE D 2 82  ? 159.692 157.840 119.069 1.00 48.43  ? 82  PHE D CD2 1 
ATOM   12416 C  CE1 . PHE D 2 82  ? 159.255 159.018 121.518 1.00 49.49  ? 82  PHE D CE1 1 
ATOM   12417 C  CE2 . PHE D 2 82  ? 158.849 158.926 119.169 1.00 48.08  ? 82  PHE D CE2 1 
ATOM   12418 C  CZ  . PHE D 2 82  ? 158.631 159.517 120.396 1.00 50.18  ? 82  PHE D CZ  1 
ATOM   12419 N  N   . GLU D 2 83  ? 161.449 153.326 118.663 1.00 50.25  ? 83  GLU D N   1 
ATOM   12420 C  CA  . GLU D 2 83  ? 162.077 152.099 118.190 1.00 52.99  ? 83  GLU D CA  1 
ATOM   12421 C  C   . GLU D 2 83  ? 163.595 152.181 118.295 1.00 61.25  ? 83  GLU D C   1 
ATOM   12422 O  O   . GLU D 2 83  ? 164.218 153.092 117.740 1.00 60.43  ? 83  GLU D O   1 
ATOM   12423 C  CB  . GLU D 2 83  ? 161.663 151.821 116.747 1.00 52.45  ? 83  GLU D CB  1 
ATOM   12424 C  CG  . GLU D 2 83  ? 162.628 150.929 115.990 1.00 61.28  ? 83  GLU D CG  1 
ATOM   12425 C  CD  . GLU D 2 83  ? 162.078 150.472 114.658 1.00 72.77  ? 83  GLU D CD  1 
ATOM   12426 O  OE1 . GLU D 2 83  ? 162.097 151.272 113.699 1.00 80.25  ? 83  GLU D OE1 1 
ATOM   12427 O  OE2 . GLU D 2 83  ? 161.628 149.311 114.568 1.00 71.77  ? 83  GLU D OE2 1 
ATOM   12428 N  N   . LYS D 2 84  ? 164.184 151.210 118.997 1.00 59.70  ? 84  LYS D N   1 
ATOM   12429 C  CA  . LYS D 2 84  ? 165.634 151.108 119.167 1.00 48.61  ? 84  LYS D CA  1 
ATOM   12430 C  C   . LYS D 2 84  ? 166.231 152.420 119.663 1.00 52.54  ? 84  LYS D C   1 
ATOM   12431 O  O   . LYS D 2 84  ? 167.254 152.891 119.163 1.00 57.59  ? 84  LYS D O   1 
ATOM   12432 C  CB  . LYS D 2 84  ? 166.310 150.655 117.873 1.00 49.23  ? 84  LYS D CB  1 
ATOM   12433 C  CG  . LYS D 2 84  ? 165.767 149.353 117.313 1.00 57.22  ? 84  LYS D CG  1 
ATOM   12434 C  CD  . LYS D 2 84  ? 166.741 148.729 116.329 1.00 58.07  ? 84  LYS D CD  1 
ATOM   12435 C  CE  . LYS D 2 84  ? 168.152 148.709 116.894 1.00 62.92  ? 84  LYS D CE  1 
ATOM   12436 N  NZ  . LYS D 2 84  ? 168.695 147.328 117.010 1.00 55.64  ? 84  LYS D NZ  1 
ATOM   12437 N  N   . THR D 2 85  ? 165.584 153.015 120.659 1.00 50.48  ? 85  THR D N   1 
ATOM   12438 C  CA  . THR D 2 85  ? 165.996 154.295 121.216 1.00 50.06  ? 85  THR D CA  1 
ATOM   12439 C  C   . THR D 2 85  ? 166.588 154.081 122.601 1.00 50.93  ? 85  THR D C   1 
ATOM   12440 O  O   . THR D 2 85  ? 166.000 153.382 123.432 1.00 55.18  ? 85  THR D O   1 
ATOM   12441 C  CB  . THR D 2 85  ? 164.816 155.265 121.287 1.00 51.75  ? 85  THR D CB  1 
ATOM   12442 O  OG1 . THR D 2 85  ? 164.428 155.636 119.961 1.00 58.31  ? 85  THR D OG1 1 
ATOM   12443 C  CG2 . THR D 2 85  ? 165.195 156.514 122.061 1.00 50.87  ? 85  THR D CG2 1 
ATOM   12444 N  N   . MET D 2 86  ? 167.753 154.679 122.839 1.00 47.55  ? 86  MET D N   1 
ATOM   12445 C  CA  . MET D 2 86  ? 168.415 154.585 124.130 1.00 45.34  ? 86  MET D CA  1 
ATOM   12446 C  C   . MET D 2 86  ? 168.163 155.850 124.931 1.00 46.80  ? 86  MET D C   1 
ATOM   12447 O  O   . MET D 2 86  ? 168.521 156.947 124.469 1.00 52.46  ? 86  MET D O   1 
ATOM   12448 C  CB  . MET D 2 86  ? 169.911 154.364 123.954 1.00 49.74  ? 86  MET D CB  1 
ATOM   12449 C  CG  . MET D 2 86  ? 170.674 154.186 125.259 1.00 48.25  ? 86  MET D CG  1 
ATOM   12450 S  SD  . MET D 2 86  ? 169.902 153.051 126.428 1.00 58.36  ? 86  MET D SD  1 
ATOM   12451 C  CE  . MET D 2 86  ? 170.323 151.472 125.701 1.00 44.61  ? 86  MET D CE  1 
ATOM   12452 N  N   . PRO D 2 87  ? 167.527 155.759 126.097 1.00 45.42  ? 87  PRO D N   1 
ATOM   12453 C  CA  . PRO D 2 87  ? 167.473 156.915 126.997 1.00 44.08  ? 87  PRO D CA  1 
ATOM   12454 C  C   . PRO D 2 87  ? 168.850 157.215 127.570 1.00 50.50  ? 87  PRO D C   1 
ATOM   12455 O  O   . PRO D 2 87  ? 169.536 156.330 128.090 1.00 54.43  ? 87  PRO D O   1 
ATOM   12456 C  CB  . PRO D 2 87  ? 166.486 156.477 128.085 1.00 39.34  ? 87  PRO D CB  1 
ATOM   12457 C  CG  . PRO D 2 87  ? 165.739 155.326 127.502 1.00 40.39  ? 87  PRO D CG  1 
ATOM   12458 C  CD  . PRO D 2 87  ? 166.682 154.651 126.568 1.00 42.02  ? 87  PRO D CD  1 
ATOM   12459 N  N   . TYR D 2 88  ? 169.244 158.482 127.482 1.00 45.17  ? 88  TYR D N   1 
ATOM   12460 C  CA  . TYR D 2 88  ? 170.569 158.940 127.870 1.00 45.20  ? 88  TYR D CA  1 
ATOM   12461 C  C   . TYR D 2 88  ? 170.383 160.179 128.727 1.00 46.40  ? 88  TYR D C   1 
ATOM   12462 O  O   . TYR D 2 88  ? 169.911 161.209 128.236 1.00 51.72  ? 88  TYR D O   1 
ATOM   12463 C  CB  . TYR D 2 88  ? 171.408 159.241 126.624 1.00 43.33  ? 88  TYR D CB  1 
ATOM   12464 C  CG  . TYR D 2 88  ? 172.829 159.712 126.847 1.00 45.51  ? 88  TYR D CG  1 
ATOM   12465 C  CD1 . TYR D 2 88  ? 173.101 160.987 127.321 1.00 44.94  ? 88  TYR D CD1 1 
ATOM   12466 C  CD2 . TYR D 2 88  ? 173.902 158.887 126.542 1.00 45.67  ? 88  TYR D CD2 1 
ATOM   12467 C  CE1 . TYR D 2 88  ? 174.396 161.417 127.507 1.00 50.42  ? 88  TYR D CE1 1 
ATOM   12468 C  CE2 . TYR D 2 88  ? 175.198 159.308 126.724 1.00 49.95  ? 88  TYR D CE2 1 
ATOM   12469 C  CZ  . TYR D 2 88  ? 175.441 160.573 127.206 1.00 56.79  ? 88  TYR D CZ  1 
ATOM   12470 O  OH  . TYR D 2 88  ? 176.736 160.994 127.388 1.00 55.90  ? 88  TYR D OH  1 
ATOM   12471 N  N   . VAL D 2 89  ? 170.739 160.083 130.001 1.00 40.75  ? 89  VAL D N   1 
ATOM   12472 C  CA  . VAL D 2 89  ? 170.565 161.180 130.941 1.00 41.48  ? 89  VAL D CA  1 
ATOM   12473 C  C   . VAL D 2 89  ? 171.931 161.802 131.185 1.00 47.34  ? 89  VAL D C   1 
ATOM   12474 O  O   . VAL D 2 89  ? 172.836 161.147 131.717 1.00 51.46  ? 89  VAL D O   1 
ATOM   12475 C  CB  . VAL D 2 89  ? 169.916 160.708 132.249 1.00 44.20  ? 89  VAL D CB  1 
ATOM   12476 C  CG1 . VAL D 2 89  ? 169.359 161.886 133.001 1.00 47.51  ? 89  VAL D CG1 1 
ATOM   12477 C  CG2 . VAL D 2 89  ? 168.812 159.716 131.951 1.00 42.72  ? 89  VAL D CG2 1 
ATOM   12478 N  N   . HIS D 2 90  ? 172.079 163.062 130.791 1.00 44.20  ? 90  HIS D N   1 
ATOM   12479 C  CA  . HIS D 2 90  ? 173.339 163.789 130.883 1.00 44.13  ? 90  HIS D CA  1 
ATOM   12480 C  C   . HIS D 2 90  ? 173.446 164.362 132.289 1.00 49.06  ? 90  HIS D C   1 
ATOM   12481 O  O   . HIS D 2 90  ? 172.862 165.402 132.597 1.00 51.78  ? 90  HIS D O   1 
ATOM   12482 C  CB  . HIS D 2 90  ? 173.387 164.874 129.813 1.00 44.56  ? 90  HIS D CB  1 
ATOM   12483 C  CG  . HIS D 2 90  ? 174.468 165.887 130.013 1.00 44.36  ? 90  HIS D CG  1 
ATOM   12484 N  ND1 . HIS D 2 90  ? 175.801 165.604 129.809 1.00 43.95  ? 90  HIS D ND1 1 
ATOM   12485 C  CD2 . HIS D 2 90  ? 174.412 167.189 130.379 1.00 42.88  ? 90  HIS D CD2 1 
ATOM   12486 C  CE1 . HIS D 2 90  ? 176.519 166.686 130.048 1.00 46.62  ? 90  HIS D CE1 1 
ATOM   12487 N  NE2 . HIS D 2 90  ? 175.701 167.661 130.398 1.00 47.51  ? 90  HIS D NE2 1 
ATOM   12488 N  N   . GLY D 2 91  ? 174.188 163.675 133.151 1.00 44.32  ? 91  GLY D N   1 
ATOM   12489 C  CA  . GLY D 2 91  ? 174.302 164.076 134.537 1.00 41.58  ? 91  GLY D CA  1 
ATOM   12490 C  C   . GLY D 2 91  ? 174.992 163.035 135.393 1.00 50.74  ? 91  GLY D C   1 
ATOM   12491 O  O   . GLY D 2 91  ? 176.013 162.473 134.992 1.00 59.68  ? 91  GLY D O   1 
ATOM   12492 N  N   . SER D 2 92  ? 174.446 162.770 136.574 1.00 48.80  ? 92  SER D N   1 
ATOM   12493 C  CA  . SER D 2 92  ? 175.034 161.814 137.498 1.00 51.88  ? 92  SER D CA  1 
ATOM   12494 C  C   . SER D 2 92  ? 174.349 160.457 137.387 1.00 54.15  ? 92  SER D C   1 
ATOM   12495 O  O   . SER D 2 92  ? 173.179 160.358 137.014 1.00 51.43  ? 92  SER D O   1 
ATOM   12496 C  CB  . SER D 2 92  ? 174.948 162.340 138.930 1.00 51.70  ? 92  SER D CB  1 
ATOM   12497 O  OG  . SER D 2 92  ? 173.763 163.089 139.122 1.00 56.34  ? 92  SER D OG  1 
ATOM   12498 N  N   . GLN D 2 93  ? 175.102 159.401 137.714 1.00 53.13  ? 93  GLN D N   1 
ATOM   12499 C  CA  . GLN D 2 93  ? 174.615 158.039 137.520 1.00 49.78  ? 93  GLN D CA  1 
ATOM   12500 C  C   . GLN D 2 93  ? 173.626 157.600 138.593 1.00 47.26  ? 93  GLN D C   1 
ATOM   12501 O  O   . GLN D 2 93  ? 172.869 156.649 138.363 1.00 56.99  ? 93  GLN D O   1 
ATOM   12502 C  CB  . GLN D 2 93  ? 175.791 157.062 137.470 1.00 50.08  ? 93  GLN D CB  1 
ATOM   12503 C  CG  . GLN D 2 93  ? 176.568 156.948 138.769 1.00 59.35  ? 93  GLN D CG  1 
ATOM   12504 C  CD  . GLN D 2 93  ? 177.980 156.435 138.560 1.00 65.06  ? 93  GLN D CD  1 
ATOM   12505 O  OE1 . GLN D 2 93  ? 178.430 156.267 137.428 1.00 68.57  ? 93  GLN D OE1 1 
ATOM   12506 N  NE2 . GLN D 2 93  ? 178.687 156.184 139.654 1.00 63.50  ? 93  GLN D NE2 1 
ATOM   12507 N  N   . GLY D 2 94  ? 173.618 158.255 139.755 1.00 40.46  ? 94  GLY D N   1 
ATOM   12508 C  CA  . GLY D 2 94  ? 172.666 157.887 140.789 1.00 36.27  ? 94  GLY D CA  1 
ATOM   12509 C  C   . GLY D 2 94  ? 171.230 158.067 140.341 1.00 44.05  ? 94  GLY D C   1 
ATOM   12510 O  O   . GLY D 2 94  ? 170.358 157.258 140.671 1.00 47.93  ? 94  GLY D O   1 
ATOM   12511 N  N   . CYS D 2 95  ? 170.969 159.126 139.570 1.00 41.32  ? 95  CYS D N   1 
ATOM   12512 C  CA  . CYS D 2 95  ? 169.636 159.330 139.018 1.00 36.90  ? 95  CYS D CA  1 
ATOM   12513 C  C   . CYS D 2 95  ? 169.220 158.158 138.145 1.00 40.09  ? 95  CYS D C   1 
ATOM   12514 O  O   . CYS D 2 95  ? 168.097 157.658 138.261 1.00 46.01  ? 95  CYS D O   1 
ATOM   12515 C  CB  . CYS D 2 95  ? 169.588 160.624 138.205 1.00 43.37  ? 95  CYS D CB  1 
ATOM   12516 S  SG  . CYS D 2 95  ? 170.463 162.028 138.912 1.00 51.53  ? 95  CYS D SG  1 
ATOM   12517 N  N   . VAL D 2 96  ? 170.112 157.711 137.260 1.00 38.48  ? 96  VAL D N   1 
ATOM   12518 C  CA  . VAL D 2 96  ? 169.782 156.621 136.350 1.00 33.80  ? 96  VAL D CA  1 
ATOM   12519 C  C   . VAL D 2 96  ? 169.560 155.328 137.123 1.00 38.07  ? 96  VAL D C   1 
ATOM   12520 O  O   . VAL D 2 96  ? 168.642 154.556 136.818 1.00 43.76  ? 96  VAL D O   1 
ATOM   12521 C  CB  . VAL D 2 96  ? 170.880 156.474 135.283 1.00 31.15  ? 96  VAL D CB  1 
ATOM   12522 C  CG1 . VAL D 2 96  ? 170.826 155.102 134.642 1.00 42.56  ? 96  VAL D CG1 1 
ATOM   12523 C  CG2 . VAL D 2 96  ? 170.729 157.555 134.239 1.00 36.24  ? 96  VAL D CG2 1 
ATOM   12524 N  N   . ALA D 2 97  ? 170.390 155.074 138.137 1.00 38.77  ? 97  ALA D N   1 
ATOM   12525 C  CA  . ALA D 2 97  ? 170.185 153.892 138.967 1.00 39.47  ? 97  ALA D CA  1 
ATOM   12526 C  C   . ALA D 2 97  ? 168.819 153.924 139.639 1.00 40.50  ? 97  ALA D C   1 
ATOM   12527 O  O   . ALA D 2 97  ? 168.103 152.914 139.660 1.00 42.35  ? 97  ALA D O   1 
ATOM   12528 C  CB  . ALA D 2 97  ? 171.296 153.781 140.009 1.00 39.90  ? 97  ALA D CB  1 
ATOM   12529 N  N   . TYR D 2 98  ? 168.429 155.083 140.176 1.00 39.42  ? 98  TYR D N   1 
ATOM   12530 C  CA  . TYR D 2 98  ? 167.130 155.189 140.833 1.00 36.88  ? 98  TYR D CA  1 
ATOM   12531 C  C   . TYR D 2 98  ? 165.980 155.025 139.843 1.00 38.42  ? 98  TYR D C   1 
ATOM   12532 O  O   . TYR D 2 98  ? 164.982 154.366 140.156 1.00 42.55  ? 98  TYR D O   1 
ATOM   12533 C  CB  . TYR D 2 98  ? 167.021 156.519 141.573 1.00 39.88  ? 98  TYR D CB  1 
ATOM   12534 C  CG  . TYR D 2 98  ? 167.558 156.468 142.983 1.00 39.82  ? 98  TYR D CG  1 
ATOM   12535 C  CD1 . TYR D 2 98  ? 167.314 155.373 143.798 1.00 40.29  ? 98  TYR D CD1 1 
ATOM   12536 C  CD2 . TYR D 2 98  ? 168.300 157.516 143.503 1.00 37.35  ? 98  TYR D CD2 1 
ATOM   12537 C  CE1 . TYR D 2 98  ? 167.800 155.320 145.086 1.00 43.23  ? 98  TYR D CE1 1 
ATOM   12538 C  CE2 . TYR D 2 98  ? 168.791 157.471 144.792 1.00 37.91  ? 98  TYR D CE2 1 
ATOM   12539 C  CZ  . TYR D 2 98  ? 168.537 156.372 145.579 1.00 41.81  ? 98  TYR D CZ  1 
ATOM   12540 O  OH  . TYR D 2 98  ? 169.023 156.322 146.863 1.00 42.63  ? 98  TYR D OH  1 
ATOM   12541 N  N   . PHE D 2 99  ? 166.093 155.618 138.651 1.00 38.54  ? 99  PHE D N   1 
ATOM   12542 C  CA  . PHE D 2 99  ? 165.040 155.470 137.647 1.00 33.19  ? 99  PHE D CA  1 
ATOM   12543 C  C   . PHE D 2 99  ? 164.872 154.010 137.254 1.00 38.09  ? 99  PHE D C   1 
ATOM   12544 O  O   . PHE D 2 99  ? 163.747 153.500 137.155 1.00 41.97  ? 99  PHE D O   1 
ATOM   12545 C  CB  . PHE D 2 99  ? 165.346 156.298 136.396 1.00 28.28  ? 99  PHE D CB  1 
ATOM   12546 C  CG  . PHE D 2 99  ? 165.631 157.747 136.658 1.00 31.93  ? 99  PHE D CG  1 
ATOM   12547 C  CD1 . PHE D 2 99  ? 165.074 158.403 137.737 1.00 33.88  ? 99  PHE D CD1 1 
ATOM   12548 C  CD2 . PHE D 2 99  ? 166.443 158.460 135.795 1.00 30.86  ? 99  PHE D CD2 1 
ATOM   12549 C  CE1 . PHE D 2 99  ? 165.342 159.735 137.960 1.00 34.92  ? 99  PHE D CE1 1 
ATOM   12550 C  CE2 . PHE D 2 99  ? 166.711 159.791 136.017 1.00 29.22  ? 99  PHE D CE2 1 
ATOM   12551 C  CZ  . PHE D 2 99  ? 166.159 160.428 137.099 1.00 32.44  ? 99  PHE D CZ  1 
ATOM   12552 N  N   . ARG D 2 100 ? 165.991 153.325 137.011 1.00 41.75  ? 100 ARG D N   1 
ATOM   12553 C  CA  . ARG D 2 100 ? 165.928 151.927 136.610 1.00 39.41  ? 100 ARG D CA  1 
ATOM   12554 C  C   . ARG D 2 100 ? 165.346 151.063 137.718 1.00 41.47  ? 100 ARG D C   1 
ATOM   12555 O  O   . ARG D 2 100 ? 164.534 150.174 137.449 1.00 45.46  ? 100 ARG D O   1 
ATOM   12556 C  CB  . ARG D 2 100 ? 167.316 151.438 136.205 1.00 42.34  ? 100 ARG D CB  1 
ATOM   12557 C  CG  . ARG D 2 100 ? 167.788 151.987 134.874 1.00 38.64  ? 100 ARG D CG  1 
ATOM   12558 C  CD  . ARG D 2 100 ? 169.188 151.511 134.548 1.00 42.14  ? 100 ARG D CD  1 
ATOM   12559 N  NE  . ARG D 2 100 ? 169.200 150.133 134.077 1.00 45.89  ? 100 ARG D NE  1 
ATOM   12560 C  CZ  . ARG D 2 100 ? 170.249 149.327 134.158 1.00 57.07  ? 100 ARG D CZ  1 
ATOM   12561 N  NH1 . ARG D 2 100 ? 171.393 149.733 134.682 1.00 58.11  ? 100 ARG D NH1 1 
ATOM   12562 N  NH2 . ARG D 2 100 ? 170.147 148.082 133.702 1.00 57.43  ? 100 ARG D NH2 1 
ATOM   12563 N  N   . SER D 2 101 ? 165.733 151.314 138.972 1.00 42.22  ? 101 SER D N   1 
ATOM   12564 C  CA  . SER D 2 101 ? 165.161 150.552 140.079 1.00 41.77  ? 101 SER D CA  1 
ATOM   12565 C  C   . SER D 2 101 ? 163.660 150.787 140.199 1.00 43.67  ? 101 SER D C   1 
ATOM   12566 O  O   . SER D 2 101 ? 162.888 149.838 140.382 1.00 46.73  ? 101 SER D O   1 
ATOM   12567 C  CB  . SER D 2 101 ? 165.864 150.916 141.384 1.00 41.77  ? 101 SER D CB  1 
ATOM   12568 O  OG  . SER D 2 101 ? 167.233 150.565 141.342 1.00 54.92  ? 101 SER D OG  1 
ATOM   12569 N  N   . TYR D 2 102 ? 163.228 152.045 140.085 1.00 41.77  ? 102 TYR D N   1 
ATOM   12570 C  CA  . TYR D 2 102 ? 161.809 152.373 140.185 1.00 36.32  ? 102 TYR D CA  1 
ATOM   12571 C  C   . TYR D 2 102 ? 161.004 151.657 139.108 1.00 37.63  ? 102 TYR D C   1 
ATOM   12572 O  O   . TYR D 2 102 ? 159.988 151.006 139.393 1.00 42.69  ? 102 TYR D O   1 
ATOM   12573 C  CB  . TYR D 2 102 ? 161.635 153.886 140.062 1.00 36.43  ? 102 TYR D CB  1 
ATOM   12574 C  CG  . TYR D 2 102 ? 160.617 154.503 140.989 1.00 39.51  ? 102 TYR D CG  1 
ATOM   12575 C  CD1 . TYR D 2 102 ? 159.553 155.238 140.489 1.00 39.61  ? 102 TYR D CD1 1 
ATOM   12576 C  CD2 . TYR D 2 102 ? 160.736 154.379 142.364 1.00 41.52  ? 102 TYR D CD2 1 
ATOM   12577 C  CE1 . TYR D 2 102 ? 158.627 155.816 141.331 1.00 39.83  ? 102 TYR D CE1 1 
ATOM   12578 C  CE2 . TYR D 2 102 ? 159.815 154.953 143.214 1.00 37.96  ? 102 TYR D CE2 1 
ATOM   12579 C  CZ  . TYR D 2 102 ? 158.764 155.670 142.692 1.00 37.94  ? 102 TYR D CZ  1 
ATOM   12580 O  OH  . TYR D 2 102 ? 157.845 156.243 143.537 1.00 46.89  ? 102 TYR D OH  1 
ATOM   12581 N  N   . PHE D 2 103 ? 161.451 151.764 137.855 1.00 35.69  ? 103 PHE D N   1 
ATOM   12582 C  CA  . PHE D 2 103 ? 160.699 151.166 136.760 1.00 40.34  ? 103 PHE D CA  1 
ATOM   12583 C  C   . PHE D 2 103 ? 160.770 149.644 136.787 1.00 41.76  ? 103 PHE D C   1 
ATOM   12584 O  O   . PHE D 2 103 ? 159.790 148.980 136.436 1.00 40.66  ? 103 PHE D O   1 
ATOM   12585 C  CB  . PHE D 2 103 ? 161.199 151.713 135.426 1.00 41.58  ? 103 PHE D CB  1 
ATOM   12586 C  CG  . PHE D 2 103 ? 160.569 153.015 135.031 1.00 39.43  ? 103 PHE D CG  1 
ATOM   12587 C  CD1 . PHE D 2 103 ? 159.227 153.250 135.271 1.00 37.21  ? 103 PHE D CD1 1 
ATOM   12588 C  CD2 . PHE D 2 103 ? 161.317 154.003 134.417 1.00 35.44  ? 103 PHE D CD2 1 
ATOM   12589 C  CE1 . PHE D 2 103 ? 158.644 154.446 134.909 1.00 32.25  ? 103 PHE D CE1 1 
ATOM   12590 C  CE2 . PHE D 2 103 ? 160.738 155.201 134.052 1.00 37.87  ? 103 PHE D CE2 1 
ATOM   12591 C  CZ  . PHE D 2 103 ? 159.400 155.422 134.298 1.00 35.82  ? 103 PHE D CZ  1 
ATOM   12592 N  N   . ASN D 2 104 ? 161.905 149.072 137.202 1.00 43.59  ? 104 ASN D N   1 
ATOM   12593 C  CA  . ASN D 2 104 ? 161.994 147.626 137.366 1.00 39.76  ? 104 ASN D CA  1 
ATOM   12594 C  C   . ASN D 2 104 ? 161.020 147.134 138.421 1.00 44.03  ? 104 ASN D C   1 
ATOM   12595 O  O   . ASN D 2 104 ? 160.360 146.107 138.238 1.00 47.04  ? 104 ASN D O   1 
ATOM   12596 C  CB  . ASN D 2 104 ? 163.419 147.224 137.746 1.00 43.64  ? 104 ASN D CB  1 
ATOM   12597 C  CG  . ASN D 2 104 ? 164.351 147.181 136.560 1.00 52.48  ? 104 ASN D CG  1 
ATOM   12598 O  OD1 . ASN D 2 104 ? 165.516 147.564 136.657 1.00 53.83  ? 104 ASN D OD1 1 
ATOM   12599 N  ND2 . ASN D 2 104 ? 163.852 146.696 135.435 1.00 54.81  ? 104 ASN D ND2 1 
ATOM   12600 N  N   . ARG D 2 105 ? 160.923 147.849 139.542 1.00 44.29  ? 105 ARG D N   1 
ATOM   12601 C  CA  . ARG D 2 105 ? 160.006 147.433 140.592 1.00 41.86  ? 105 ARG D CA  1 
ATOM   12602 C  C   . ARG D 2 105 ? 158.553 147.547 140.150 1.00 41.95  ? 105 ARG D C   1 
ATOM   12603 O  O   . ARG D 2 105 ? 157.746 146.664 140.461 1.00 46.09  ? 105 ARG D O   1 
ATOM   12604 C  CB  . ARG D 2 105 ? 160.259 148.253 141.854 1.00 38.22  ? 105 ARG D CB  1 
ATOM   12605 C  CG  . ARG D 2 105 ? 161.370 147.701 142.725 1.00 37.88  ? 105 ARG D CG  1 
ATOM   12606 C  CD  . ARG D 2 105 ? 161.855 148.730 143.724 1.00 42.88  ? 105 ARG D CD  1 
ATOM   12607 N  NE  . ARG D 2 105 ? 163.023 148.260 144.457 1.00 48.72  ? 105 ARG D NE  1 
ATOM   12608 C  CZ  . ARG D 2 105 ? 163.938 149.053 144.997 1.00 55.69  ? 105 ARG D CZ  1 
ATOM   12609 N  NH1 . ARG D 2 105 ? 163.850 150.369 144.909 1.00 53.94  ? 105 ARG D NH1 1 
ATOM   12610 N  NH2 . ARG D 2 105 ? 164.967 148.511 145.641 1.00 58.00  ? 105 ARG D NH2 1 
ATOM   12611 N  N   . HIS D 2 106 ? 158.192 148.615 139.432 1.00 41.08  ? 106 HIS D N   1 
ATOM   12612 C  CA  . HIS D 2 106 ? 156.800 148.752 139.007 1.00 39.84  ? 106 HIS D CA  1 
ATOM   12613 C  C   . HIS D 2 106 ? 156.439 147.743 137.920 1.00 42.37  ? 106 HIS D C   1 
ATOM   12614 O  O   . HIS D 2 106 ? 155.413 147.060 138.011 1.00 46.56  ? 106 HIS D O   1 
ATOM   12615 C  CB  . HIS D 2 106 ? 156.517 150.169 138.518 1.00 38.46  ? 106 HIS D CB  1 
ATOM   12616 C  CG  . HIS D 2 106 ? 155.130 150.345 137.980 1.00 42.33  ? 106 HIS D CG  1 
ATOM   12617 N  ND1 . HIS D 2 106 ? 154.022 150.434 138.794 1.00 44.19  ? 106 HIS D ND1 1 
ATOM   12618 C  CD2 . HIS D 2 106 ? 154.669 150.422 136.709 1.00 44.14  ? 106 HIS D CD2 1 
ATOM   12619 C  CE1 . HIS D 2 106 ? 152.940 150.574 138.049 1.00 40.99  ? 106 HIS D CE1 1 
ATOM   12620 N  NE2 . HIS D 2 106 ? 153.305 150.567 136.781 1.00 41.54  ? 106 HIS D NE2 1 
ATOM   12621 N  N   . PHE D 2 107 ? 157.267 147.635 136.880 1.00 41.76  ? 107 PHE D N   1 
ATOM   12622 C  CA  . PHE D 2 107 ? 156.928 146.833 135.712 1.00 36.94  ? 107 PHE D CA  1 
ATOM   12623 C  C   . PHE D 2 107 ? 157.399 145.389 135.801 1.00 43.11  ? 107 PHE D C   1 
ATOM   12624 O  O   . PHE D 2 107 ? 156.889 144.546 135.056 1.00 46.18  ? 107 PHE D O   1 
ATOM   12625 C  CB  . PHE D 2 107 ? 157.520 147.457 134.444 1.00 36.89  ? 107 PHE D CB  1 
ATOM   12626 C  CG  . PHE D 2 107 ? 156.784 148.669 133.958 1.00 38.74  ? 107 PHE D CG  1 
ATOM   12627 C  CD1 . PHE D 2 107 ? 155.479 148.569 133.511 1.00 41.97  ? 107 PHE D CD1 1 
ATOM   12628 C  CD2 . PHE D 2 107 ? 157.401 149.906 133.933 1.00 36.61  ? 107 PHE D CD2 1 
ATOM   12629 C  CE1 . PHE D 2 107 ? 154.803 149.682 133.057 1.00 40.70  ? 107 PHE D CE1 1 
ATOM   12630 C  CE2 . PHE D 2 107 ? 156.728 151.022 133.480 1.00 34.61  ? 107 PHE D CE2 1 
ATOM   12631 C  CZ  . PHE D 2 107 ? 155.429 150.909 133.043 1.00 42.01  ? 107 PHE D CZ  1 
ATOM   12632 N  N   . ARG D 2 108 ? 158.352 145.088 136.683 1.00 43.00  ? 108 ARG D N   1 
ATOM   12633 C  CA  . ARG D 2 108 ? 158.960 143.759 136.761 1.00 45.50  ? 108 ARG D CA  1 
ATOM   12634 C  C   . ARG D 2 108 ? 159.541 143.346 135.412 1.00 53.29  ? 108 ARG D C   1 
ATOM   12635 O  O   . ARG D 2 108 ? 159.433 142.195 134.985 1.00 59.10  ? 108 ARG D O   1 
ATOM   12636 C  CB  . ARG D 2 108 ? 157.960 142.724 137.273 1.00 49.32  ? 108 ARG D CB  1 
ATOM   12637 C  CG  . ARG D 2 108 ? 157.774 142.757 138.772 1.00 52.32  ? 108 ARG D CG  1 
ATOM   12638 C  CD  . ARG D 2 108 ? 156.393 142.278 139.174 1.00 49.30  ? 108 ARG D CD  1 
ATOM   12639 N  NE  . ARG D 2 108 ? 155.881 143.012 140.324 1.00 54.38  ? 108 ARG D NE  1 
ATOM   12640 C  CZ  . ARG D 2 108 ? 156.320 142.862 141.567 1.00 59.40  ? 108 ARG D CZ  1 
ATOM   12641 N  NH1 . ARG D 2 108 ? 157.284 142.006 141.862 1.00 65.23  ? 108 ARG D NH1 1 
ATOM   12642 N  NH2 . ARG D 2 108 ? 155.778 143.590 142.538 1.00 52.42  ? 108 ARG D NH2 1 
ATOM   12643 N  N   . GLU D 2 109 ? 160.163 144.301 134.735 1.00 50.71  ? 109 GLU D N   1 
ATOM   12644 C  CA  . GLU D 2 109 ? 160.760 144.104 133.426 1.00 49.86  ? 109 GLU D CA  1 
ATOM   12645 C  C   . GLU D 2 109 ? 162.067 144.877 133.379 1.00 49.31  ? 109 GLU D C   1 
ATOM   12646 O  O   . GLU D 2 109 ? 162.230 145.870 134.096 1.00 53.52  ? 109 GLU D O   1 
ATOM   12647 C  CB  . GLU D 2 109 ? 159.827 144.584 132.307 1.00 52.93  ? 109 GLU D CB  1 
ATOM   12648 C  CG  . GLU D 2 109 ? 158.604 143.710 132.107 1.00 57.81  ? 109 GLU D CG  1 
ATOM   12649 C  CD  . GLU D 2 109 ? 158.897 142.472 131.295 1.00 62.36  ? 109 GLU D CD  1 
ATOM   12650 O  OE1 . GLU D 2 109 ? 159.459 142.603 130.189 1.00 59.36  ? 109 GLU D OE1 1 
ATOM   12651 O  OE2 . GLU D 2 109 ? 158.563 141.366 131.764 1.00 64.31  ? 109 GLU D OE2 1 
ATOM   12652 N  N   . PRO D 2 110 ? 163.020 144.443 132.556 1.00 53.06  ? 110 PRO D N   1 
ATOM   12653 C  CA  . PRO D 2 110 ? 164.273 145.196 132.429 1.00 51.82  ? 110 PRO D CA  1 
ATOM   12654 C  C   . PRO D 2 110 ? 164.031 146.592 131.876 1.00 53.22  ? 110 PRO D C   1 
ATOM   12655 O  O   . PRO D 2 110 ? 163.173 146.803 131.017 1.00 56.05  ? 110 PRO D O   1 
ATOM   12656 C  CB  . PRO D 2 110 ? 165.106 144.346 131.463 1.00 50.86  ? 110 PRO D CB  1 
ATOM   12657 C  CG  . PRO D 2 110 ? 164.474 143.003 131.473 1.00 52.38  ? 110 PRO D CG  1 
ATOM   12658 C  CD  . PRO D 2 110 ? 163.024 143.224 131.734 1.00 55.81  ? 110 PRO D CD  1 
ATOM   12659 N  N   . VAL D 2 111 ? 164.799 147.551 132.385 1.00 50.35  ? 111 VAL D N   1 
ATOM   12660 C  CA  . VAL D 2 111 ? 164.738 148.939 131.944 1.00 48.77  ? 111 VAL D CA  1 
ATOM   12661 C  C   . VAL D 2 111 ? 166.139 149.360 131.535 1.00 52.94  ? 111 VAL D C   1 
ATOM   12662 O  O   . VAL D 2 111 ? 167.093 149.177 132.299 1.00 54.06  ? 111 VAL D O   1 
ATOM   12663 C  CB  . VAL D 2 111 ? 164.189 149.871 133.035 1.00 41.47  ? 111 VAL D CB  1 
ATOM   12664 C  CG1 . VAL D 2 111 ? 163.931 151.253 132.464 1.00 43.84  ? 111 VAL D CG1 1 
ATOM   12665 C  CG2 . VAL D 2 111 ? 162.918 149.293 133.614 1.00 43.62  ? 111 VAL D CG2 1 
ATOM   12666 N  N   . SER D 2 112 ? 166.264 149.917 130.336 1.00 51.35  ? 112 SER D N   1 
ATOM   12667 C  CA  . SER D 2 112 ? 167.550 150.317 129.786 1.00 48.51  ? 112 SER D CA  1 
ATOM   12668 C  C   . SER D 2 112 ? 167.657 151.835 129.789 1.00 53.70  ? 112 SER D C   1 
ATOM   12669 O  O   . SER D 2 112 ? 166.760 152.526 129.294 1.00 61.04  ? 112 SER D O   1 
ATOM   12670 C  CB  . SER D 2 112 ? 167.721 149.773 128.367 1.00 58.48  ? 112 SER D CB  1 
ATOM   12671 O  OG  . SER D 2 112 ? 168.315 148.487 128.386 1.00 61.62  ? 112 SER D OG  1 
ATOM   12672 N  N   . CYS D 2 113 ? 168.752 152.345 130.345 1.00 48.51  ? 113 CYS D N   1 
ATOM   12673 C  CA  . CYS D 2 113 ? 168.995 153.778 130.425 1.00 43.47  ? 113 CYS D CA  1 
ATOM   12674 C  C   . CYS D 2 113 ? 170.446 153.994 130.820 1.00 46.46  ? 113 CYS D C   1 
ATOM   12675 O  O   . CYS D 2 113 ? 170.969 153.298 131.693 1.00 50.95  ? 113 CYS D O   1 
ATOM   12676 C  CB  . CYS D 2 113 ? 168.055 154.452 131.431 1.00 42.63  ? 113 CYS D CB  1 
ATOM   12677 S  SG  . CYS D 2 113 ? 168.248 156.236 131.559 1.00 57.32  ? 113 CYS D SG  1 
ATOM   12678 N  N   . VAL D 2 114 ? 171.092 154.968 130.177 1.00 46.91  ? 114 VAL D N   1 
ATOM   12679 C  CA  . VAL D 2 114 ? 172.509 155.221 130.395 1.00 43.62  ? 114 VAL D CA  1 
ATOM   12680 C  C   . VAL D 2 114 ? 172.707 156.651 130.876 1.00 44.26  ? 114 VAL D C   1 
ATOM   12681 O  O   . VAL D 2 114 ? 171.828 157.505 130.752 1.00 49.53  ? 114 VAL D O   1 
ATOM   12682 C  CB  . VAL D 2 114 ? 173.355 154.968 129.129 1.00 43.51  ? 114 VAL D CB  1 
ATOM   12683 C  CG1 . VAL D 2 114 ? 173.359 153.494 128.778 1.00 49.16  ? 114 VAL D CG1 1 
ATOM   12684 C  CG2 . VAL D 2 114 ? 172.836 155.795 127.973 1.00 47.71  ? 114 VAL D CG2 1 
ATOM   12685 N  N   . SER D 2 115 ? 173.886 156.894 131.442 1.00 45.46  ? 115 SER D N   1 
ATOM   12686 C  CA  . SER D 2 115 ? 174.300 158.210 131.901 1.00 46.99  ? 115 SER D CA  1 
ATOM   12687 C  C   . SER D 2 115 ? 175.755 158.436 131.517 1.00 53.65  ? 115 SER D C   1 
ATOM   12688 O  O   . SER D 2 115 ? 176.498 157.490 131.245 1.00 59.00  ? 115 SER D O   1 
ATOM   12689 C  CB  . SER D 2 115 ? 174.131 158.358 133.417 1.00 51.91  ? 115 SER D CB  1 
ATOM   12690 O  OG  . SER D 2 115 ? 175.009 159.341 133.932 1.00 52.93  ? 115 SER D OG  1 
ATOM   12691 N  N   . ASP D 2 116 ? 176.161 159.703 131.488 1.00 49.98  ? 116 ASP D N   1 
ATOM   12692 C  CA  . ASP D 2 116 ? 177.552 160.038 131.211 1.00 51.08  ? 116 ASP D CA  1 
ATOM   12693 C  C   . ASP D 2 116 ? 178.397 160.148 132.473 1.00 54.36  ? 116 ASP D C   1 
ATOM   12694 O  O   . ASP D 2 116 ? 179.600 160.410 132.371 1.00 59.66  ? 116 ASP D O   1 
ATOM   12695 C  CB  . ASP D 2 116 ? 177.647 161.341 130.415 1.00 49.82  ? 116 ASP D CB  1 
ATOM   12696 C  CG  . ASP D 2 116 ? 176.614 162.352 130.830 1.00 56.42  ? 116 ASP D CG  1 
ATOM   12697 O  OD1 . ASP D 2 116 ? 175.882 162.085 131.803 1.00 58.41  ? 116 ASP D OD1 1 
ATOM   12698 O  OD2 . ASP D 2 116 ? 176.534 163.415 130.182 1.00 56.74  ? 116 ASP D OD2 1 
ATOM   12699 N  N   . SER D 2 117 ? 177.798 159.961 133.650 1.00 51.18  ? 117 SER D N   1 
ATOM   12700 C  CA  . SER D 2 117 ? 178.523 159.876 134.918 1.00 52.63  ? 117 SER D CA  1 
ATOM   12701 C  C   . SER D 2 117 ? 179.350 161.137 135.177 1.00 55.83  ? 117 SER D C   1 
ATOM   12702 O  O   . SER D 2 117 ? 180.580 161.109 135.231 1.00 60.54  ? 117 SER D O   1 
ATOM   12703 C  CB  . SER D 2 117 ? 179.404 158.623 134.953 1.00 54.91  ? 117 SER D CB  1 
ATOM   12704 O  OG  . SER D 2 117 ? 178.622 157.448 134.824 1.00 61.82  ? 117 SER D OG  1 
ATOM   12705 N  N   . MET D 2 118 ? 178.647 162.254 135.338 1.00 58.55  ? 118 MET D N   1 
ATOM   12706 C  CA  . MET D 2 118 ? 179.312 163.514 135.638 1.00 55.38  ? 118 MET D CA  1 
ATOM   12707 C  C   . MET D 2 118 ? 179.697 163.579 137.112 1.00 57.72  ? 118 MET D C   1 
ATOM   12708 O  O   . MET D 2 118 ? 178.933 163.171 137.990 1.00 60.24  ? 118 MET D O   1 
ATOM   12709 C  CB  . MET D 2 118 ? 178.408 164.692 135.278 1.00 57.79  ? 118 MET D CB  1 
ATOM   12710 C  CG  . MET D 2 118 ? 178.540 165.148 133.837 1.00 58.65  ? 118 MET D CG  1 
ATOM   12711 S  SD  . MET D 2 118 ? 177.119 166.092 133.263 1.00 67.32  ? 118 MET D SD  1 
ATOM   12712 C  CE  . MET D 2 118 ? 177.135 167.470 134.402 1.00 51.38  ? 118 MET D CE  1 
ATOM   12713 N  N   . THR D 2 119 ? 180.896 164.098 137.378 1.00 62.01  ? 119 THR D N   1 
ATOM   12714 C  CA  . THR D 2 119 ? 181.418 164.196 138.737 1.00 65.66  ? 119 THR D CA  1 
ATOM   12715 C  C   . THR D 2 119 ? 181.853 165.623 139.051 1.00 68.70  ? 119 THR D C   1 
ATOM   12716 O  O   . THR D 2 119 ? 181.500 166.558 138.325 1.00 70.84  ? 119 THR D O   1 
ATOM   12717 C  CB  . THR D 2 119 ? 182.583 163.226 138.945 1.00 67.31  ? 119 THR D CB  1 
ATOM   12718 O  OG1 . THR D 2 119 ? 183.613 163.495 137.987 1.00 69.47  ? 119 THR D OG1 1 
ATOM   12719 C  CG2 . THR D 2 119 ? 182.118 161.785 138.791 1.00 61.99  ? 119 THR D CG2 1 
ATOM   12720 N  N   . GLU D 2 120 ? 182.601 165.800 140.145 1.00 66.01  ? 120 GLU D N   1 
ATOM   12721 C  CA  . GLU D 2 120 ? 182.979 167.138 140.595 1.00 68.01  ? 120 GLU D CA  1 
ATOM   12722 C  C   . GLU D 2 120 ? 183.805 167.884 139.553 1.00 70.01  ? 120 GLU D C   1 
ATOM   12723 O  O   . GLU D 2 120 ? 183.669 169.108 139.413 1.00 72.68  ? 120 GLU D O   1 
ATOM   12724 C  CB  . GLU D 2 120 ? 183.747 167.043 141.914 1.00 72.44  ? 120 GLU D CB  1 
ATOM   12725 C  CG  . GLU D 2 120 ? 183.822 168.348 142.687 1.00 78.30  ? 120 GLU D CG  1 
ATOM   12726 C  CD  . GLU D 2 120 ? 183.737 168.139 144.187 1.00 78.58  ? 120 GLU D CD  1 
ATOM   12727 O  OE1 . GLU D 2 120 ? 183.975 167.002 144.645 1.00 74.26  ? 120 GLU D OE1 1 
ATOM   12728 O  OE2 . GLU D 2 120 ? 183.428 169.111 144.908 1.00 76.02  ? 120 GLU D OE2 1 
ATOM   12729 N  N   . ASP D 2 121 ? 184.666 167.179 138.816 1.00 66.00  ? 121 ASP D N   1 
ATOM   12730 C  CA  . ASP D 2 121 ? 185.405 167.833 137.741 1.00 70.78  ? 121 ASP D CA  1 
ATOM   12731 C  C   . ASP D 2 121 ? 184.454 168.400 136.696 1.00 69.64  ? 121 ASP D C   1 
ATOM   12732 O  O   . ASP D 2 121 ? 184.700 169.476 136.139 1.00 67.54  ? 121 ASP D O   1 
ATOM   12733 C  CB  . ASP D 2 121 ? 186.390 166.856 137.098 1.00 73.71  ? 121 ASP D CB  1 
ATOM   12734 C  CG  . ASP D 2 121 ? 185.739 165.550 136.700 1.00 80.89  ? 121 ASP D CG  1 
ATOM   12735 O  OD1 . ASP D 2 121 ? 185.750 165.219 135.496 1.00 78.33  ? 121 ASP D OD1 1 
ATOM   12736 O  OD2 . ASP D 2 121 ? 185.218 164.853 137.593 1.00 78.83  ? 121 ASP D OD2 1 
ATOM   12737 N  N   . ALA D 2 122 ? 183.357 167.690 136.421 1.00 68.10  ? 122 ALA D N   1 
ATOM   12738 C  CA  . ALA D 2 122 ? 182.326 168.238 135.550 1.00 64.10  ? 122 ALA D CA  1 
ATOM   12739 C  C   . ALA D 2 122 ? 181.566 169.366 136.233 1.00 65.99  ? 122 ALA D C   1 
ATOM   12740 O  O   . ALA D 2 122 ? 180.978 170.214 135.555 1.00 72.84  ? 122 ALA D O   1 
ATOM   12741 C  CB  . ALA D 2 122 ? 181.363 167.137 135.112 1.00 65.55  ? 122 ALA D CB  1 
ATOM   12742 N  N   . ALA D 2 123 ? 181.558 169.392 137.568 1.00 67.85  ? 123 ALA D N   1 
ATOM   12743 C  CA  . ALA D 2 123 ? 180.956 170.518 138.269 1.00 68.83  ? 123 ALA D CA  1 
ATOM   12744 C  C   . ALA D 2 123 ? 181.818 171.764 138.154 1.00 70.22  ? 123 ALA D C   1 
ATOM   12745 O  O   . ALA D 2 123 ? 181.315 172.884 138.300 1.00 69.86  ? 123 ALA D O   1 
ATOM   12746 C  CB  . ALA D 2 123 ? 180.718 170.165 139.737 1.00 66.76  ? 123 ALA D CB  1 
ATOM   12747 N  N   . VAL D 2 124 ? 183.110 171.594 137.894 1.00 75.88  ? 124 VAL D N   1 
ATOM   12748 C  CA  . VAL D 2 124 ? 184.006 172.740 137.746 1.00 77.98  ? 124 VAL D CA  1 
ATOM   12749 C  C   . VAL D 2 124 ? 184.136 173.171 136.287 1.00 76.69  ? 124 VAL D C   1 
ATOM   12750 O  O   . VAL D 2 124 ? 184.206 174.366 135.989 1.00 74.05  ? 124 VAL D O   1 
ATOM   12751 C  CB  . VAL D 2 124 ? 185.384 172.424 138.366 1.00 80.03  ? 124 VAL D CB  1 
ATOM   12752 C  CG1 . VAL D 2 124 ? 186.233 173.680 138.431 1.00 73.74  ? 124 VAL D CG1 1 
ATOM   12753 C  CG2 . VAL D 2 124 ? 185.213 171.840 139.758 1.00 74.84  ? 124 VAL D CG2 1 
ATOM   12754 N  N   . PHE D 2 125 ? 184.174 172.221 135.349 1.00 77.68  ? 125 PHE D N   1 
ATOM   12755 C  CA  . PHE D 2 125 ? 184.436 172.536 133.949 1.00 77.77  ? 125 PHE D CA  1 
ATOM   12756 C  C   . PHE D 2 125 ? 183.331 172.130 132.982 1.00 74.82  ? 125 PHE D C   1 
ATOM   12757 O  O   . PHE D 2 125 ? 183.542 172.211 131.766 1.00 74.89  ? 125 PHE D O   1 
ATOM   12758 C  CB  . PHE D 2 125 ? 185.750 171.886 133.494 1.00 76.65  ? 125 PHE D CB  1 
ATOM   12759 C  CG  . PHE D 2 125 ? 186.931 172.237 134.350 1.00 85.55  ? 125 PHE D CG  1 
ATOM   12760 C  CD1 . PHE D 2 125 ? 187.837 171.264 134.739 1.00 82.28  ? 125 PHE D CD1 1 
ATOM   12761 C  CD2 . PHE D 2 125 ? 187.147 173.546 134.751 1.00 86.29  ? 125 PHE D CD2 1 
ATOM   12762 C  CE1 . PHE D 2 125 ? 188.926 171.586 135.524 1.00 82.76  ? 125 PHE D CE1 1 
ATOM   12763 C  CE2 . PHE D 2 125 ? 188.236 173.875 135.534 1.00 86.92  ? 125 PHE D CE2 1 
ATOM   12764 C  CZ  . PHE D 2 125 ? 189.126 172.894 135.922 1.00 88.85  ? 125 PHE D CZ  1 
ATOM   12765 N  N   . GLY D 2 126 ? 182.171 171.698 133.465 1.00 71.32  ? 126 GLY D N   1 
ATOM   12766 C  CA  . GLY D 2 126 ? 181.101 171.270 132.589 1.00 60.19  ? 126 GLY D CA  1 
ATOM   12767 C  C   . GLY D 2 126 ? 181.253 169.824 132.149 1.00 65.87  ? 126 GLY D C   1 
ATOM   12768 O  O   . GLY D 2 126 ? 182.242 169.146 132.434 1.00 72.69  ? 126 GLY D O   1 
ATOM   12769 N  N   . GLY D 2 127 ? 180.243 169.348 131.426 1.00 61.57  ? 127 GLY D N   1 
ATOM   12770 C  CA  . GLY D 2 127 ? 180.211 167.957 131.018 1.00 58.85  ? 127 GLY D CA  1 
ATOM   12771 C  C   . GLY D 2 127 ? 180.219 167.731 129.521 1.00 58.99  ? 127 GLY D C   1 
ATOM   12772 O  O   . GLY D 2 127 ? 179.524 166.842 129.022 1.00 62.42  ? 127 GLY D O   1 
ATOM   12773 N  N   . GLN D 2 128 ? 180.998 168.530 128.790 1.00 60.42  ? 128 GLN D N   1 
ATOM   12774 C  CA  . GLN D 2 128 ? 181.083 168.359 127.343 1.00 58.38  ? 128 GLN D CA  1 
ATOM   12775 C  C   . GLN D 2 128 ? 181.848 167.090 126.982 1.00 62.48  ? 128 GLN D C   1 
ATOM   12776 O  O   . GLN D 2 128 ? 181.403 166.298 126.141 1.00 67.71  ? 128 GLN D O   1 
ATOM   12777 C  CB  . GLN D 2 128 ? 181.742 169.586 126.716 1.00 59.69  ? 128 GLN D CB  1 
ATOM   12778 C  CG  . GLN D 2 128 ? 182.394 169.325 125.376 1.00 60.61  ? 128 GLN D CG  1 
ATOM   12779 C  CD  . GLN D 2 128 ? 181.549 169.810 124.222 1.00 68.96  ? 128 GLN D CD  1 
ATOM   12780 O  OE1 . GLN D 2 128 ? 181.463 171.009 123.964 1.00 69.27  ? 128 GLN D OE1 1 
ATOM   12781 N  NE2 . GLN D 2 128 ? 180.911 168.879 123.524 1.00 69.33  ? 128 GLN D NE2 1 
ATOM   12782 N  N   . GLN D 2 129 ? 183.007 166.881 127.614 1.00 58.39  ? 129 GLN D N   1 
ATOM   12783 C  CA  . GLN D 2 129 ? 183.779 165.669 127.366 1.00 59.89  ? 129 GLN D CA  1 
ATOM   12784 C  C   . GLN D 2 129 ? 182.996 164.435 127.787 1.00 59.88  ? 129 GLN D C   1 
ATOM   12785 O  O   . GLN D 2 129 ? 183.054 163.393 127.120 1.00 62.49  ? 129 GLN D O   1 
ATOM   12786 C  CB  . GLN D 2 129 ? 185.114 165.740 128.107 1.00 67.42  ? 129 GLN D CB  1 
ATOM   12787 C  CG  . GLN D 2 129 ? 186.094 164.636 127.746 1.00 71.45  ? 129 GLN D CG  1 
ATOM   12788 C  CD  . GLN D 2 129 ? 186.450 164.631 126.273 1.00 78.87  ? 129 GLN D CD  1 
ATOM   12789 O  OE1 . GLN D 2 129 ? 186.691 165.680 125.678 1.00 83.95  ? 129 GLN D OE1 1 
ATOM   12790 N  NE2 . GLN D 2 129 ? 186.489 163.446 125.678 1.00 76.55  ? 129 GLN D NE2 1 
ATOM   12791 N  N   . ASN D 2 130 ? 182.256 164.539 128.892 1.00 58.71  ? 130 ASN D N   1 
ATOM   12792 C  CA  . ASN D 2 130 ? 181.388 163.446 129.311 1.00 52.80  ? 130 ASN D CA  1 
ATOM   12793 C  C   . ASN D 2 130 ? 180.353 163.133 128.243 1.00 53.11  ? 130 ASN D C   1 
ATOM   12794 O  O   . ASN D 2 130 ? 180.099 161.964 127.944 1.00 55.08  ? 130 ASN D O   1 
ATOM   12795 C  CB  . ASN D 2 130 ? 180.695 163.794 130.627 1.00 51.49  ? 130 ASN D CB  1 
ATOM   12796 C  CG  . ASN D 2 130 ? 181.661 163.934 131.775 1.00 57.58  ? 130 ASN D CG  1 
ATOM   12797 O  OD1 . ASN D 2 130 ? 182.425 164.895 131.845 1.00 65.80  ? 130 ASN D OD1 1 
ATOM   12798 N  ND2 . ASN D 2 130 ? 181.635 162.973 132.687 1.00 57.17  ? 130 ASN D ND2 1 
ATOM   12799 N  N   . MET D 2 131 ? 179.747 164.165 127.654 1.00 51.48  ? 131 MET D N   1 
ATOM   12800 C  CA  . MET D 2 131 ? 178.742 163.937 126.620 1.00 52.37  ? 131 MET D CA  1 
ATOM   12801 C  C   . MET D 2 131 ? 179.352 163.266 125.397 1.00 54.09  ? 131 MET D C   1 
ATOM   12802 O  O   . MET D 2 131 ? 178.785 162.313 124.852 1.00 61.78  ? 131 MET D O   1 
ATOM   12803 C  CB  . MET D 2 131 ? 178.074 165.257 126.237 1.00 55.51  ? 131 MET D CB  1 
ATOM   12804 C  CG  . MET D 2 131 ? 177.090 165.133 125.090 1.00 57.32  ? 131 MET D CG  1 
ATOM   12805 S  SD  . MET D 2 131 ? 175.472 164.558 125.632 1.00 57.30  ? 131 MET D SD  1 
ATOM   12806 C  CE  . MET D 2 131 ? 174.568 166.098 125.674 1.00 53.98  ? 131 MET D CE  1 
ATOM   12807 N  N   . LYS D 2 132 ? 180.517 163.746 124.956 1.00 53.93  ? 132 LYS D N   1 
ATOM   12808 C  CA  . LYS D 2 132 ? 181.174 163.143 123.799 1.00 54.22  ? 132 LYS D CA  1 
ATOM   12809 C  C   . LYS D 2 132 ? 181.480 161.671 124.047 1.00 59.27  ? 132 LYS D C   1 
ATOM   12810 O  O   . LYS D 2 132 ? 181.110 160.795 123.246 1.00 65.31  ? 132 LYS D O   1 
ATOM   12811 C  CB  . LYS D 2 132 ? 182.462 163.902 123.477 1.00 58.41  ? 132 LYS D CB  1 
ATOM   12812 C  CG  . LYS D 2 132 ? 182.263 165.309 122.949 1.00 65.36  ? 132 LYS D CG  1 
ATOM   12813 C  CD  . LYS D 2 132 ? 183.600 166.005 122.763 1.00 69.12  ? 132 LYS D CD  1 
ATOM   12814 C  CE  . LYS D 2 132 ? 183.440 167.352 122.084 1.00 71.65  ? 132 LYS D CE  1 
ATOM   12815 N  NZ  . LYS D 2 132 ? 184.728 168.092 122.014 1.00 72.61  ? 132 LYS D NZ  1 
ATOM   12816 N  N   . ASP D 2 133 ? 182.148 161.381 125.167 1.00 59.60  ? 133 ASP D N   1 
ATOM   12817 C  CA  . ASP D 2 133 ? 182.534 160.008 125.466 1.00 57.18  ? 133 ASP D CA  1 
ATOM   12818 C  C   . ASP D 2 133 ? 181.315 159.119 125.656 1.00 55.21  ? 133 ASP D C   1 
ATOM   12819 O  O   . ASP D 2 133 ? 181.301 157.974 125.195 1.00 58.72  ? 133 ASP D O   1 
ATOM   12820 C  CB  . ASP D 2 133 ? 183.424 159.973 126.706 1.00 58.87  ? 133 ASP D CB  1 
ATOM   12821 C  CG  . ASP D 2 133 ? 184.836 160.426 126.418 1.00 72.16  ? 133 ASP D CG  1 
ATOM   12822 O  OD1 . ASP D 2 133 ? 185.483 160.978 127.332 1.00 81.27  ? 133 ASP D OD1 1 
ATOM   12823 O  OD2 . ASP D 2 133 ? 185.300 160.232 125.275 1.00 72.45  ? 133 ASP D OD2 1 
ATOM   12824 N  N   . GLY D 2 134 ? 180.278 159.626 126.324 1.00 49.25  ? 134 GLY D N   1 
ATOM   12825 C  CA  . GLY D 2 134 ? 179.089 158.825 126.542 1.00 49.39  ? 134 GLY D CA  1 
ATOM   12826 C  C   . GLY D 2 134 ? 178.351 158.506 125.260 1.00 53.24  ? 134 GLY D C   1 
ATOM   12827 O  O   . GLY D 2 134 ? 177.908 157.374 125.061 1.00 59.67  ? 134 GLY D O   1 
ATOM   12828 N  N   . LEU D 2 135 ? 178.205 159.493 124.374 1.00 53.55  ? 135 LEU D N   1 
ATOM   12829 C  CA  . LEU D 2 135 ? 177.544 159.235 123.101 1.00 50.57  ? 135 LEU D CA  1 
ATOM   12830 C  C   . LEU D 2 135 ? 178.312 158.196 122.294 1.00 54.81  ? 135 LEU D C   1 
ATOM   12831 O  O   . LEU D 2 135 ? 177.725 157.232 121.779 1.00 55.03  ? 135 LEU D O   1 
ATOM   12832 C  CB  . LEU D 2 135 ? 177.395 160.536 122.314 1.00 47.08  ? 135 LEU D CB  1 
ATOM   12833 C  CG  . LEU D 2 135 ? 176.336 161.508 122.835 1.00 45.83  ? 135 LEU D CG  1 
ATOM   12834 C  CD1 . LEU D 2 135 ? 176.312 162.774 121.998 1.00 46.00  ? 135 LEU D CD1 1 
ATOM   12835 C  CD2 . LEU D 2 135 ? 174.967 160.852 122.862 1.00 50.31  ? 135 LEU D CD2 1 
ATOM   12836 N  N   . GLN D 2 136 ? 179.637 158.355 122.204 1.00 55.97  ? 136 GLN D N   1 
ATOM   12837 C  CA  . GLN D 2 136 ? 180.432 157.395 121.444 1.00 54.49  ? 136 GLN D CA  1 
ATOM   12838 C  C   . GLN D 2 136 ? 180.346 156.000 122.053 1.00 54.35  ? 136 GLN D C   1 
ATOM   12839 O  O   . GLN D 2 136 ? 180.128 155.011 121.341 1.00 55.83  ? 136 GLN D O   1 
ATOM   12840 C  CB  . GLN D 2 136 ? 181.883 157.862 121.365 1.00 59.44  ? 136 GLN D CB  1 
ATOM   12841 C  CG  . GLN D 2 136 ? 182.803 156.878 120.671 1.00 64.85  ? 136 GLN D CG  1 
ATOM   12842 C  CD  . GLN D 2 136 ? 184.109 157.508 120.246 1.00 72.20  ? 136 GLN D CD  1 
ATOM   12843 O  OE1 . GLN D 2 136 ? 184.917 157.913 121.081 1.00 77.76  ? 136 GLN D OE1 1 
ATOM   12844 N  NE2 . GLN D 2 136 ? 184.326 157.593 118.939 1.00 64.89  ? 136 GLN D NE2 1 
ATOM   12845 N  N   . ASN D 2 137 ? 180.498 155.902 123.377 1.00 52.01  ? 137 ASN D N   1 
ATOM   12846 C  CA  . ASN D 2 137 ? 180.480 154.605 124.043 1.00 51.32  ? 137 ASN D CA  1 
ATOM   12847 C  C   . ASN D 2 137 ? 179.127 153.925 123.899 1.00 54.59  ? 137 ASN D C   1 
ATOM   12848 O  O   . ASN D 2 137 ? 179.056 152.720 123.633 1.00 56.78  ? 137 ASN D O   1 
ATOM   12849 C  CB  . ASN D 2 137 ? 180.831 154.774 125.521 1.00 50.19  ? 137 ASN D CB  1 
ATOM   12850 C  CG  . ASN D 2 137 ? 182.322 154.838 125.764 1.00 59.19  ? 137 ASN D CG  1 
ATOM   12851 O  OD1 . ASN D 2 137 ? 183.121 154.494 124.896 1.00 75.00  ? 137 ASN D OD1 1 
ATOM   12852 N  ND2 . ASN D 2 137 ? 182.707 155.281 126.954 1.00 57.86  ? 137 ASN D ND2 1 
ATOM   12853 N  N   . CYS D 2 138 ? 178.041 154.679 124.081 1.00 56.00  ? 138 CYS D N   1 
ATOM   12854 C  CA  . CYS D 2 138 ? 176.707 154.099 123.989 1.00 53.86  ? 138 CYS D CA  1 
ATOM   12855 C  C   . CYS D 2 138 ? 176.426 153.600 122.580 1.00 56.98  ? 138 CYS D C   1 
ATOM   12856 O  O   . CYS D 2 138 ? 175.922 152.485 122.395 1.00 60.44  ? 138 CYS D O   1 
ATOM   12857 C  CB  . CYS D 2 138 ? 175.663 155.128 124.419 1.00 50.16  ? 138 CYS D CB  1 
ATOM   12858 S  SG  . CYS D 2 138 ? 173.960 154.606 124.169 1.00 68.35  ? 138 CYS D SG  1 
ATOM   12859 N  N   . LYS D 2 139 ? 176.767 154.404 121.566 1.00 57.15  ? 139 LYS D N   1 
ATOM   12860 C  CA  . LYS D 2 139 ? 176.541 153.967 120.193 1.00 54.09  ? 139 LYS D CA  1 
ATOM   12861 C  C   . LYS D 2 139 ? 177.387 152.745 119.852 1.00 54.83  ? 139 LYS D C   1 
ATOM   12862 O  O   . LYS D 2 139 ? 176.923 151.839 119.152 1.00 55.80  ? 139 LYS D O   1 
ATOM   12863 C  CB  . LYS D 2 139 ? 176.828 155.106 119.218 1.00 54.93  ? 139 LYS D CB  1 
ATOM   12864 C  CG  . LYS D 2 139 ? 176.593 154.722 117.770 1.00 54.91  ? 139 LYS D CG  1 
ATOM   12865 C  CD  . LYS D 2 139 ? 176.629 155.922 116.852 1.00 55.72  ? 139 LYS D CD  1 
ATOM   12866 C  CE  . LYS D 2 139 ? 176.203 155.531 115.451 1.00 61.49  ? 139 LYS D CE  1 
ATOM   12867 N  NZ  . LYS D 2 139 ? 177.108 154.505 114.868 1.00 63.55  ? 139 LYS D NZ  1 
ATOM   12868 N  N   . ALA D 2 140 ? 178.631 152.700 120.336 1.00 55.30  ? 140 ALA D N   1 
ATOM   12869 C  CA  . ALA D 2 140 ? 179.497 151.571 120.017 1.00 53.34  ? 140 ALA D CA  1 
ATOM   12870 C  C   . ALA D 2 140 ? 179.044 150.296 120.720 1.00 53.58  ? 140 ALA D C   1 
ATOM   12871 O  O   . ALA D 2 140 ? 179.124 149.205 120.146 1.00 53.93  ? 140 ALA D O   1 
ATOM   12872 C  CB  . ALA D 2 140 ? 180.943 151.899 120.386 1.00 63.31  ? 140 ALA D CB  1 
ATOM   12873 N  N   . THR D 2 141 ? 178.562 150.409 121.957 1.00 52.44  ? 141 THR D N   1 
ATOM   12874 C  CA  . THR D 2 141 ? 178.264 149.228 122.757 1.00 53.90  ? 141 THR D CA  1 
ATOM   12875 C  C   . THR D 2 141 ? 176.842 148.718 122.547 1.00 55.84  ? 141 THR D C   1 
ATOM   12876 O  O   . THR D 2 141 ? 176.647 147.544 122.217 1.00 60.78  ? 141 THR D O   1 
ATOM   12877 C  CB  . THR D 2 141 ? 178.497 149.529 124.241 1.00 54.30  ? 141 THR D CB  1 
ATOM   12878 O  OG1 . THR D 2 141 ? 179.834 150.007 124.428 1.00 65.17  ? 141 THR D OG1 1 
ATOM   12879 C  CG2 . THR D 2 141 ? 178.298 148.278 125.074 1.00 61.94  ? 141 THR D CG2 1 
ATOM   12880 N  N   . TYR D 2 142 ? 175.839 149.571 122.745 1.00 53.38  ? 142 TYR D N   1 
ATOM   12881 C  CA  . TYR D 2 142 ? 174.452 149.130 122.733 1.00 49.64  ? 142 TYR D CA  1 
ATOM   12882 C  C   . TYR D 2 142 ? 173.785 149.285 121.375 1.00 54.52  ? 142 TYR D C   1 
ATOM   12883 O  O   . TYR D 2 142 ? 172.678 148.773 121.184 1.00 57.06  ? 142 TYR D O   1 
ATOM   12884 C  CB  . TYR D 2 142 ? 173.667 149.883 123.809 1.00 47.37  ? 142 TYR D CB  1 
ATOM   12885 C  CG  . TYR D 2 142 ? 174.250 149.651 125.182 1.00 56.73  ? 142 TYR D CG  1 
ATOM   12886 C  CD1 . TYR D 2 142 ? 174.174 148.404 125.783 1.00 57.50  ? 142 TYR D CD1 1 
ATOM   12887 C  CD2 . TYR D 2 142 ? 174.919 150.663 125.856 1.00 52.65  ? 142 TYR D CD2 1 
ATOM   12888 C  CE1 . TYR D 2 142 ? 174.721 148.178 127.027 1.00 55.90  ? 142 TYR D CE1 1 
ATOM   12889 C  CE2 . TYR D 2 142 ? 175.470 150.444 127.101 1.00 53.63  ? 142 TYR D CE2 1 
ATOM   12890 C  CZ  . TYR D 2 142 ? 175.367 149.199 127.680 1.00 55.25  ? 142 TYR D CZ  1 
ATOM   12891 O  OH  . TYR D 2 142 ? 175.913 148.969 128.918 1.00 61.43  ? 142 TYR D OH  1 
ATOM   12892 N  N   . LYS D 2 143 ? 174.436 149.962 120.434 1.00 56.91  ? 143 LYS D N   1 
ATOM   12893 C  CA  . LYS D 2 143 ? 173.988 150.056 119.049 1.00 55.53  ? 143 LYS D CA  1 
ATOM   12894 C  C   . LYS D 2 143 ? 172.520 150.474 118.902 1.00 59.64  ? 143 LYS D C   1 
ATOM   12895 O  O   . LYS D 2 143 ? 171.706 149.718 118.368 1.00 61.70  ? 143 LYS D O   1 
ATOM   12896 C  CB  . LYS D 2 143 ? 174.238 148.737 118.331 1.00 52.50  ? 143 LYS D CB  1 
ATOM   12897 C  CG  . LYS D 2 143 ? 175.641 148.190 118.514 1.00 62.67  ? 143 LYS D CG  1 
ATOM   12898 C  CD  . LYS D 2 143 ? 176.261 147.791 117.189 1.00 74.19  ? 143 LYS D CD  1 
ATOM   12899 C  CE  . LYS D 2 143 ? 177.637 147.183 117.394 1.00 76.85  ? 143 LYS D CE  1 
ATOM   12900 N  NZ  . LYS D 2 143 ? 177.689 146.355 118.629 1.00 79.94  ? 143 LYS D NZ  1 
ATOM   12901 N  N   . PRO D 2 144 ? 172.155 151.670 119.356 1.00 56.52  ? 144 PRO D N   1 
ATOM   12902 C  CA  . PRO D 2 144 ? 170.779 152.132 119.173 1.00 50.80  ? 144 PRO D CA  1 
ATOM   12903 C  C   . PRO D 2 144 ? 170.604 152.860 117.849 1.00 58.65  ? 144 PRO D C   1 
ATOM   12904 O  O   . PRO D 2 144 ? 171.555 153.365 117.250 1.00 66.00  ? 144 PRO D O   1 
ATOM   12905 C  CB  . PRO D 2 144 ? 170.578 153.084 120.353 1.00 48.40  ? 144 PRO D CB  1 
ATOM   12906 C  CG  . PRO D 2 144 ? 171.929 153.682 120.550 1.00 50.84  ? 144 PRO D CG  1 
ATOM   12907 C  CD  . PRO D 2 144 ? 172.952 152.651 120.114 1.00 55.61  ? 144 PRO D CD  1 
ATOM   12908 N  N   . ASP D 2 145 ? 169.354 152.897 117.389 1.00 58.33  ? 145 ASP D N   1 
ATOM   12909 C  CA  . ASP D 2 145 ? 169.025 153.687 116.210 1.00 56.60  ? 145 ASP D CA  1 
ATOM   12910 C  C   . ASP D 2 145 ? 168.947 155.175 116.514 1.00 54.47  ? 145 ASP D C   1 
ATOM   12911 O  O   . ASP D 2 145 ? 169.083 155.989 115.596 1.00 59.50  ? 145 ASP D O   1 
ATOM   12912 C  CB  . ASP D 2 145 ? 167.698 153.220 115.608 1.00 61.80  ? 145 ASP D CB  1 
ATOM   12913 C  CG  . ASP D 2 145 ? 167.861 152.019 114.699 1.00 68.59  ? 145 ASP D CG  1 
ATOM   12914 O  OD1 . ASP D 2 145 ? 169.015 151.670 114.373 1.00 71.74  ? 145 ASP D OD1 1 
ATOM   12915 O  OD2 . ASP D 2 145 ? 166.834 151.428 114.305 1.00 68.29  ? 145 ASP D OD2 1 
ATOM   12916 N  N   . MET D 2 146 ? 168.736 155.544 117.774 1.00 49.93  ? 146 MET D N   1 
ATOM   12917 C  CA  . MET D 2 146 ? 168.623 156.937 118.173 1.00 49.32  ? 146 MET D CA  1 
ATOM   12918 C  C   . MET D 2 146 ? 168.849 157.026 119.675 1.00 50.21  ? 146 MET D C   1 
ATOM   12919 O  O   . MET D 2 146 ? 168.464 156.125 120.424 1.00 55.14  ? 146 MET D O   1 
ATOM   12920 C  CB  . MET D 2 146 ? 167.255 157.516 117.784 1.00 57.26  ? 146 MET D CB  1 
ATOM   12921 C  CG  . MET D 2 146 ? 166.777 158.688 118.622 1.00 53.42  ? 146 MET D CG  1 
ATOM   12922 S  SD  . MET D 2 146 ? 165.178 159.306 118.077 1.00 63.38  ? 146 MET D SD  1 
ATOM   12923 C  CE  . MET D 2 146 ? 164.126 158.795 119.428 1.00 50.15  ? 146 MET D CE  1 
ATOM   12924 N  N   . ILE D 2 147 ? 169.489 158.111 120.099 1.00 50.26  ? 147 ILE D N   1 
ATOM   12925 C  CA  . ILE D 2 147 ? 169.784 158.367 121.503 1.00 48.75  ? 147 ILE D CA  1 
ATOM   12926 C  C   . ILE D 2 147 ? 168.996 159.599 121.924 1.00 49.42  ? 147 ILE D C   1 
ATOM   12927 O  O   . ILE D 2 147 ? 169.141 160.668 121.319 1.00 53.39  ? 147 ILE D O   1 
ATOM   12928 C  CB  . ILE D 2 147 ? 171.289 158.569 121.736 1.00 52.25  ? 147 ILE D CB  1 
ATOM   12929 C  CG1 . ILE D 2 147 ? 172.058 157.290 121.405 1.00 51.95  ? 147 ILE D CG1 1 
ATOM   12930 C  CG2 . ILE D 2 147 ? 171.555 158.994 123.156 1.00 47.71  ? 147 ILE D CG2 1 
ATOM   12931 C  CD1 . ILE D 2 147 ? 173.559 157.464 121.412 1.00 49.16  ? 147 ILE D CD1 1 
ATOM   12932 N  N   . ALA D 2 148 ? 168.163 159.454 122.951 1.00 48.62  ? 148 ALA D N   1 
ATOM   12933 C  CA  . ALA D 2 148 ? 167.325 160.549 123.426 1.00 42.36  ? 148 ALA D CA  1 
ATOM   12934 C  C   . ALA D 2 148 ? 167.877 161.077 124.743 1.00 47.51  ? 148 ALA D C   1 
ATOM   12935 O  O   . ALA D 2 148 ? 167.921 160.347 125.736 1.00 49.31  ? 148 ALA D O   1 
ATOM   12936 C  CB  . ALA D 2 148 ? 165.877 160.094 123.599 1.00 38.22  ? 148 ALA D CB  1 
ATOM   12937 N  N   . VAL D 2 149 ? 168.267 162.350 124.752 1.00 45.56  ? 149 VAL D N   1 
ATOM   12938 C  CA  . VAL D 2 149 ? 169.062 162.935 125.827 1.00 44.68  ? 149 VAL D CA  1 
ATOM   12939 C  C   . VAL D 2 149 ? 168.172 163.804 126.706 1.00 47.93  ? 149 VAL D C   1 
ATOM   12940 O  O   . VAL D 2 149 ? 167.497 164.716 126.213 1.00 49.82  ? 149 VAL D O   1 
ATOM   12941 C  CB  . VAL D 2 149 ? 170.237 163.753 125.267 1.00 47.50  ? 149 VAL D CB  1 
ATOM   12942 C  CG1 . VAL D 2 149 ? 170.976 164.462 126.390 1.00 45.15  ? 149 VAL D CG1 1 
ATOM   12943 C  CG2 . VAL D 2 149 ? 171.178 162.861 124.479 1.00 50.84  ? 149 VAL D CG2 1 
ATOM   12944 N  N   . SER D 2 150 ? 168.178 163.521 128.003 1.00 46.52  ? 150 SER D N   1 
ATOM   12945 C  CA  . SER D 2 150 ? 167.556 164.345 129.035 1.00 42.74  ? 150 SER D CA  1 
ATOM   12946 C  C   . SER D 2 150 ? 168.634 164.804 130.014 1.00 44.74  ? 150 SER D C   1 
ATOM   12947 O  O   . SER D 2 150 ? 169.814 164.517 129.836 1.00 51.87  ? 150 SER D O   1 
ATOM   12948 C  CB  . SER D 2 150 ? 166.437 163.582 129.749 1.00 44.63  ? 150 SER D CB  1 
ATOM   12949 O  OG  . SER D 2 150 ? 166.847 162.274 130.096 1.00 53.09  ? 150 SER D OG  1 
ATOM   12950 N  N   . THR D 2 151 ? 168.226 165.517 131.063 1.00 39.62  ? 151 THR D N   1 
ATOM   12951 C  CA  . THR D 2 151 ? 169.173 166.100 132.004 1.00 42.63  ? 151 THR D CA  1 
ATOM   12952 C  C   . THR D 2 151 ? 168.736 165.864 133.443 1.00 47.42  ? 151 THR D C   1 
ATOM   12953 O  O   . THR D 2 151 ? 167.554 165.656 133.727 1.00 51.42  ? 151 THR D O   1 
ATOM   12954 C  CB  . THR D 2 151 ? 169.341 167.609 131.782 1.00 44.10  ? 151 THR D CB  1 
ATOM   12955 O  OG1 . THR D 2 151 ? 168.060 168.210 131.561 1.00 48.31  ? 151 THR D OG1 1 
ATOM   12956 C  CG2 . THR D 2 151 ? 170.234 167.880 130.593 1.00 48.54  ? 151 THR D CG2 1 
ATOM   12957 N  N   . THR D 2 152 ? 169.712 165.902 134.347 1.00 47.81  ? 152 THR D N   1 
ATOM   12958 C  CA  . THR D 2 152 ? 169.469 165.862 135.780 1.00 47.76  ? 152 THR D CA  1 
ATOM   12959 C  C   . THR D 2 152 ? 169.579 167.264 136.373 1.00 47.77  ? 152 THR D C   1 
ATOM   12960 O  O   . THR D 2 152 ? 169.851 168.243 135.677 1.00 50.71  ? 152 THR D O   1 
ATOM   12961 C  CB  . THR D 2 152 ? 170.457 164.928 136.478 1.00 48.22  ? 152 THR D CB  1 
ATOM   12962 O  OG1 . THR D 2 152 ? 171.760 165.522 136.475 1.00 50.30  ? 152 THR D OG1 1 
ATOM   12963 C  CG2 . THR D 2 152 ? 170.523 163.599 135.770 1.00 44.46  ? 152 THR D CG2 1 
ATOM   12964 N  N   . CYS D 2 153 ? 169.368 167.351 137.687 1.00 51.04  ? 153 CYS D N   1 
ATOM   12965 C  CA  . CYS D 2 153 ? 169.467 168.641 138.361 1.00 48.91  ? 153 CYS D CA  1 
ATOM   12966 C  C   . CYS D 2 153 ? 170.893 169.171 138.358 1.00 48.72  ? 153 CYS D C   1 
ATOM   12967 O  O   . CYS D 2 153 ? 171.097 170.389 138.356 1.00 55.40  ? 153 CYS D O   1 
ATOM   12968 C  CB  . CYS D 2 153 ? 168.943 168.534 139.794 1.00 44.83  ? 153 CYS D CB  1 
ATOM   12969 S  SG  . CYS D 2 153 ? 169.491 167.079 140.704 1.00 62.49  ? 153 CYS D SG  1 
ATOM   12970 N  N   . MET D 2 154 ? 171.887 168.282 138.353 1.00 47.47  ? 154 MET D N   1 
ATOM   12971 C  CA  . MET D 2 154 ? 173.277 168.722 138.327 1.00 46.60  ? 154 MET D CA  1 
ATOM   12972 C  C   . MET D 2 154 ? 173.583 169.502 137.054 1.00 51.42  ? 154 MET D C   1 
ATOM   12973 O  O   . MET D 2 154 ? 174.116 170.618 137.105 1.00 53.89  ? 154 MET D O   1 
ATOM   12974 C  CB  . MET D 2 154 ? 174.201 167.512 138.459 1.00 46.24  ? 154 MET D CB  1 
ATOM   12975 C  CG  . MET D 2 154 ? 175.636 167.851 138.795 1.00 52.07  ? 154 MET D CG  1 
ATOM   12976 S  SD  . MET D 2 154 ? 176.806 166.837 137.881 1.00 68.07  ? 154 MET D SD  1 
ATOM   12977 C  CE  . MET D 2 154 ? 178.352 167.590 138.373 1.00 59.05  ? 154 MET D CE  1 
ATOM   12978 N  N   . ALA D 2 155 ? 173.230 168.937 135.898 1.00 51.49  ? 155 ALA D N   1 
ATOM   12979 C  CA  . ALA D 2 155 ? 173.483 169.614 134.632 1.00 47.39  ? 155 ALA D CA  1 
ATOM   12980 C  C   . ALA D 2 155 ? 172.626 170.866 134.490 1.00 53.00  ? 155 ALA D C   1 
ATOM   12981 O  O   . ALA D 2 155 ? 173.071 171.867 133.919 1.00 55.23  ? 155 ALA D O   1 
ATOM   12982 C  CB  . ALA D 2 155 ? 173.234 168.655 133.471 1.00 44.60  ? 155 ALA D CB  1 
ATOM   12983 N  N   . GLU D 2 156 ? 171.389 170.825 134.992 1.00 53.72  ? 156 GLU D N   1 
ATOM   12984 C  CA  . GLU D 2 156 ? 170.518 171.992 134.912 1.00 48.07  ? 156 GLU D CA  1 
ATOM   12985 C  C   . GLU D 2 156 ? 171.069 173.155 135.726 1.00 52.97  ? 156 GLU D C   1 
ATOM   12986 O  O   . GLU D 2 156 ? 171.084 174.298 135.255 1.00 56.34  ? 156 GLU D O   1 
ATOM   12987 C  CB  . GLU D 2 156 ? 169.112 171.627 135.385 1.00 46.07  ? 156 GLU D CB  1 
ATOM   12988 C  CG  . GLU D 2 156 ? 168.336 170.760 134.415 1.00 48.57  ? 156 GLU D CG  1 
ATOM   12989 C  CD  . GLU D 2 156 ? 168.196 171.396 133.049 1.00 57.91  ? 156 GLU D CD  1 
ATOM   12990 O  OE1 . GLU D 2 156 ? 167.819 172.583 132.980 1.00 57.82  ? 156 GLU D OE1 1 
ATOM   12991 O  OE2 . GLU D 2 156 ? 168.460 170.709 132.042 1.00 59.71  ? 156 GLU D OE2 1 
ATOM   12992 N  N   . VAL D 2 157 ? 171.524 172.886 136.951 1.00 49.76  ? 157 VAL D N   1 
ATOM   12993 C  CA  . VAL D 2 157 ? 172.070 173.948 137.788 1.00 48.91  ? 157 VAL D CA  1 
ATOM   12994 C  C   . VAL D 2 157 ? 173.400 174.437 137.231 1.00 55.91  ? 157 VAL D C   1 
ATOM   12995 O  O   . VAL D 2 157 ? 173.697 175.637 137.260 1.00 60.37  ? 157 VAL D O   1 
ATOM   12996 C  CB  . VAL D 2 157 ? 172.202 173.463 139.243 1.00 54.31  ? 157 VAL D CB  1 
ATOM   12997 C  CG1 . VAL D 2 157 ? 172.952 174.484 140.080 1.00 59.09  ? 157 VAL D CG1 1 
ATOM   12998 C  CG2 . VAL D 2 157 ? 170.831 173.202 139.836 1.00 50.33  ? 157 VAL D CG2 1 
ATOM   12999 N  N   . ILE D 2 158 ? 174.219 173.521 136.709 1.00 56.41  ? 158 ILE D N   1 
ATOM   13000 C  CA  . ILE D 2 158 ? 175.513 173.907 136.151 1.00 56.92  ? 158 ILE D CA  1 
ATOM   13001 C  C   . ILE D 2 158 ? 175.324 174.842 134.963 1.00 58.98  ? 158 ILE D C   1 
ATOM   13002 O  O   . ILE D 2 158 ? 176.048 175.834 134.810 1.00 61.32  ? 158 ILE D O   1 
ATOM   13003 C  CB  . ILE D 2 158 ? 176.313 172.651 135.760 1.00 58.77  ? 158 ILE D CB  1 
ATOM   13004 C  CG1 . ILE D 2 158 ? 177.136 172.147 136.939 1.00 55.26  ? 158 ILE D CG1 1 
ATOM   13005 C  CG2 . ILE D 2 158 ? 177.239 172.938 134.594 1.00 57.26  ? 158 ILE D CG2 1 
ATOM   13006 C  CD1 . ILE D 2 158 ? 177.859 170.864 136.638 1.00 58.80  ? 158 ILE D CD1 1 
ATOM   13007 N  N   . GLY D 2 159 ? 174.341 174.555 134.120 1.00 58.18  ? 159 GLY D N   1 
ATOM   13008 C  CA  . GLY D 2 159 ? 174.104 175.314 132.918 1.00 53.86  ? 159 GLY D CA  1 
ATOM   13009 C  C   . GLY D 2 159 ? 174.605 174.674 131.645 1.00 57.56  ? 159 GLY D C   1 
ATOM   13010 O  O   . GLY D 2 159 ? 174.945 175.398 130.704 1.00 60.37  ? 159 GLY D O   1 
ATOM   13011 N  N   . ASP D 2 160 ? 174.661 173.347 131.585 1.00 59.53  ? 160 ASP D N   1 
ATOM   13012 C  CA  . ASP D 2 160 ? 175.173 172.665 130.406 1.00 59.45  ? 160 ASP D CA  1 
ATOM   13013 C  C   . ASP D 2 160 ? 174.234 172.852 129.221 1.00 61.27  ? 160 ASP D C   1 
ATOM   13014 O  O   . ASP D 2 160 ? 173.020 172.659 129.331 1.00 67.14  ? 160 ASP D O   1 
ATOM   13015 C  CB  . ASP D 2 160 ? 175.361 171.178 130.698 1.00 56.16  ? 160 ASP D CB  1 
ATOM   13016 C  CG  . ASP D 2 160 ? 176.706 170.874 131.319 1.00 60.55  ? 160 ASP D CG  1 
ATOM   13017 O  OD1 . ASP D 2 160 ? 177.479 171.824 131.559 1.00 65.19  ? 160 ASP D OD1 1 
ATOM   13018 O  OD2 . ASP D 2 160 ? 176.991 169.686 131.567 1.00 61.37  ? 160 ASP D OD2 1 
ATOM   13019 N  N   . ASP D 2 161 ? 174.807 173.222 128.079 1.00 56.63  ? 161 ASP D N   1 
ATOM   13020 C  CA  . ASP D 2 161 ? 174.042 173.454 126.855 1.00 61.46  ? 161 ASP D CA  1 
ATOM   13021 C  C   . ASP D 2 161 ? 174.060 172.169 126.039 1.00 61.88  ? 161 ASP D C   1 
ATOM   13022 O  O   . ASP D 2 161 ? 175.086 171.799 125.464 1.00 69.24  ? 161 ASP D O   1 
ATOM   13023 C  CB  . ASP D 2 161 ? 174.622 174.627 126.073 1.00 56.64  ? 161 ASP D CB  1 
ATOM   13024 C  CG  . ASP D 2 161 ? 173.715 175.083 124.948 1.00 66.35  ? 161 ASP D CG  1 
ATOM   13025 O  OD1 . ASP D 2 161 ? 172.487 174.895 125.059 1.00 74.72  ? 161 ASP D OD1 1 
ATOM   13026 O  OD2 . ASP D 2 161 ? 174.230 175.633 123.954 1.00 65.50  ? 161 ASP D OD2 1 
ATOM   13027 N  N   . LEU D 2 162 ? 172.918 171.479 125.992 1.00 55.52  ? 162 LEU D N   1 
ATOM   13028 C  CA  . LEU D 2 162 ? 172.852 170.206 125.283 1.00 54.22  ? 162 LEU D CA  1 
ATOM   13029 C  C   . LEU D 2 162 ? 173.066 170.386 123.786 1.00 57.77  ? 162 LEU D C   1 
ATOM   13030 O  O   . LEU D 2 162 ? 173.735 169.567 123.147 1.00 59.79  ? 162 LEU D O   1 
ATOM   13031 C  CB  . LEU D 2 162 ? 171.512 169.522 125.546 1.00 56.73  ? 162 LEU D CB  1 
ATOM   13032 C  CG  . LEU D 2 162 ? 171.180 169.165 126.992 1.00 49.98  ? 162 LEU D CG  1 
ATOM   13033 C  CD1 . LEU D 2 162 ? 169.796 168.548 127.069 1.00 52.03  ? 162 LEU D CD1 1 
ATOM   13034 C  CD2 . LEU D 2 162 ? 172.224 168.224 127.555 1.00 39.09  ? 162 LEU D CD2 1 
ATOM   13035 N  N   . ASN D 2 163 ? 172.493 171.444 123.207 1.00 57.42  ? 163 ASN D N   1 
ATOM   13036 C  CA  . ASN D 2 163 ? 172.586 171.641 121.764 1.00 59.48  ? 163 ASN D CA  1 
ATOM   13037 C  C   . ASN D 2 163 ? 174.033 171.805 121.319 1.00 62.23  ? 163 ASN D C   1 
ATOM   13038 O  O   . ASN D 2 163 ? 174.490 171.132 120.387 1.00 63.25  ? 163 ASN D O   1 
ATOM   13039 C  CB  . ASN D 2 163 ? 171.756 172.855 121.350 1.00 60.21  ? 163 ASN D CB  1 
ATOM   13040 C  CG  . ASN D 2 163 ? 171.695 173.034 119.849 1.00 69.35  ? 163 ASN D CG  1 
ATOM   13041 O  OD1 . ASN D 2 163 ? 172.010 174.102 119.327 1.00 71.16  ? 163 ASN D OD1 1 
ATOM   13042 N  ND2 . ASN D 2 163 ? 171.290 171.985 119.144 1.00 68.27  ? 163 ASN D ND2 1 
ATOM   13043 N  N   . ALA D 2 164 ? 174.775 172.692 121.985 1.00 63.38  ? 164 ALA D N   1 
ATOM   13044 C  CA  . ALA D 2 164 ? 176.169 172.911 121.617 1.00 59.68  ? 164 ALA D CA  1 
ATOM   13045 C  C   . ALA D 2 164 ? 177.002 171.661 121.854 1.00 61.02  ? 164 ALA D C   1 
ATOM   13046 O  O   . ALA D 2 164 ? 177.887 171.336 121.055 1.00 65.35  ? 164 ALA D O   1 
ATOM   13047 C  CB  . ALA D 2 164 ? 176.740 174.094 122.397 1.00 58.62  ? 164 ALA D CB  1 
ATOM   13048 N  N   . PHE D 2 165 ? 176.734 170.945 122.948 1.00 57.58  ? 165 PHE D N   1 
ATOM   13049 C  CA  . PHE D 2 165 ? 177.503 169.743 123.254 1.00 58.00  ? 165 PHE D CA  1 
ATOM   13050 C  C   . PHE D 2 165 ? 177.289 168.664 122.198 1.00 61.57  ? 165 PHE D C   1 
ATOM   13051 O  O   . PHE D 2 165 ? 178.249 168.031 121.744 1.00 62.66  ? 165 PHE D O   1 
ATOM   13052 C  CB  . PHE D 2 165 ? 177.126 169.220 124.640 1.00 62.06  ? 165 PHE D CB  1 
ATOM   13053 C  CG  . PHE D 2 165 ? 177.635 170.069 125.773 1.00 60.94  ? 165 PHE D CG  1 
ATOM   13054 C  CD1 . PHE D 2 165 ? 178.393 171.202 125.529 1.00 60.54  ? 165 PHE D CD1 1 
ATOM   13055 C  CD2 . PHE D 2 165 ? 177.349 169.733 127.084 1.00 57.97  ? 165 PHE D CD2 1 
ATOM   13056 C  CE1 . PHE D 2 165 ? 178.855 171.980 126.570 1.00 59.30  ? 165 PHE D CE1 1 
ATOM   13057 C  CE2 . PHE D 2 165 ? 177.812 170.507 128.128 1.00 57.50  ? 165 PHE D CE2 1 
ATOM   13058 C  CZ  . PHE D 2 165 ? 178.565 171.631 127.871 1.00 57.61  ? 165 PHE D CZ  1 
ATOM   13059 N  N   . ILE D 2 166 ? 176.039 168.447 121.785 1.00 61.57  ? 166 ILE D N   1 
ATOM   13060 C  CA  . ILE D 2 166 ? 175.760 167.440 120.765 1.00 60.00  ? 166 ILE D CA  1 
ATOM   13061 C  C   . ILE D 2 166 ? 176.321 167.870 119.415 1.00 61.35  ? 166 ILE D C   1 
ATOM   13062 O  O   . ILE D 2 166 ? 176.842 167.045 118.652 1.00 67.64  ? 166 ILE D O   1 
ATOM   13063 C  CB  . ILE D 2 166 ? 174.249 167.153 120.690 1.00 56.69  ? 166 ILE D CB  1 
ATOM   13064 C  CG1 . ILE D 2 166 ? 173.756 166.542 122.001 1.00 56.54  ? 166 ILE D CG1 1 
ATOM   13065 C  CG2 . ILE D 2 166 ? 173.936 166.223 119.534 1.00 57.92  ? 166 ILE D CG2 1 
ATOM   13066 C  CD1 . ILE D 2 166 ? 172.294 166.787 122.277 1.00 50.13  ? 166 ILE D CD1 1 
ATOM   13067 N  N   . ASN D 2 167 ? 176.233 169.165 119.097 1.00 59.53  ? 167 ASN D N   1 
ATOM   13068 C  CA  . ASN D 2 167 ? 176.809 169.649 117.847 1.00 62.43  ? 167 ASN D CA  1 
ATOM   13069 C  C   . ASN D 2 167 ? 178.317 169.440 117.823 1.00 66.44  ? 167 ASN D C   1 
ATOM   13070 O  O   . ASN D 2 167 ? 178.877 169.035 116.799 1.00 69.08  ? 167 ASN D O   1 
ATOM   13071 C  CB  . ASN D 2 167 ? 176.469 171.124 117.647 1.00 67.37  ? 167 ASN D CB  1 
ATOM   13072 C  CG  . ASN D 2 167 ? 175.020 171.340 117.271 1.00 68.51  ? 167 ASN D CG  1 
ATOM   13073 O  OD1 . ASN D 2 167 ? 174.374 170.456 116.712 1.00 65.01  ? 167 ASN D OD1 1 
ATOM   13074 N  ND2 . ASN D 2 167 ? 174.502 172.524 117.573 1.00 69.81  ? 167 ASN D ND2 1 
ATOM   13075 N  N   . ASN D 2 168 ? 178.991 169.708 118.943 1.00 60.97  ? 168 ASN D N   1 
ATOM   13076 C  CA  . ASN D 2 168 ? 180.428 169.474 119.020 1.00 63.56  ? 168 ASN D CA  1 
ATOM   13077 C  C   . ASN D 2 168 ? 180.762 167.990 118.955 1.00 65.64  ? 168 ASN D C   1 
ATOM   13078 O  O   . ASN D 2 168 ? 181.784 167.612 118.373 1.00 71.65  ? 168 ASN D O   1 
ATOM   13079 C  CB  . ASN D 2 168 ? 180.990 170.092 120.299 1.00 63.01  ? 168 ASN D CB  1 
ATOM   13080 C  CG  . ASN D 2 168 ? 180.859 171.599 120.322 1.00 64.96  ? 168 ASN D CG  1 
ATOM   13081 O  OD1 . ASN D 2 168 ? 180.944 172.224 121.379 1.00 63.56  ? 168 ASN D OD1 1 
ATOM   13082 N  ND2 . ASN D 2 168 ? 180.650 172.194 119.155 1.00 67.48  ? 168 ASN D ND2 1 
ATOM   13083 N  N   . SER D 2 169 ? 179.920 167.135 119.532 1.00 64.68  ? 169 SER D N   1 
ATOM   13084 C  CA  . SER D 2 169 ? 180.158 165.667 119.468 1.00 60.75  ? 169 SER D CA  1 
ATOM   13085 C  C   . SER D 2 169 ? 180.124 165.188 118.012 1.00 66.29  ? 169 SER D C   1 
ATOM   13086 O  O   . SER D 2 169 ? 180.928 164.304 117.667 1.00 70.70  ? 169 SER D O   1 
ATOM   13087 C  CB  . SER D 2 169 ? 179.166 164.903 120.302 1.00 57.27  ? 169 SER D CB  1 
ATOM   13088 O  OG  . SER D 2 169 ? 179.061 165.457 121.605 1.00 62.64  ? 169 SER D OG  1 
ATOM   13089 N  N   . LYS D 2 170 ? 179.233 165.752 117.197 1.00 65.82  ? 170 LYS D N   1 
ATOM   13090 C  CA  . LYS D 2 170 ? 179.082 165.292 115.792 1.00 64.22  ? 170 LYS D CA  1 
ATOM   13091 C  C   . LYS D 2 170 ? 180.265 165.782 114.945 1.00 69.39  ? 170 LYS D C   1 
ATOM   13092 O  O   . LYS D 2 170 ? 180.811 164.968 114.178 1.00 74.76  ? 170 LYS D O   1 
ATOM   13093 C  CB  . LYS D 2 170 ? 177.747 165.782 115.227 1.00 67.52  ? 170 LYS D CB  1 
ATOM   13094 C  CG  . LYS D 2 170 ? 176.591 164.816 115.398 1.00 64.96  ? 170 LYS D CG  1 
ATOM   13095 C  CD  . LYS D 2 170 ? 175.241 165.517 115.452 1.00 64.01  ? 170 LYS D CD  1 
ATOM   13096 C  CE  . LYS D 2 170 ? 174.139 164.565 115.776 1.00 62.87  ? 170 LYS D CE  1 
ATOM   13097 N  NZ  . LYS D 2 170 ? 173.242 164.380 114.635 1.00 72.93  ? 170 LYS D NZ  1 
ATOM   13098 N  N   . LYS D 2 171 ? 180.639 167.057 115.079 1.00 68.74  ? 171 LYS D N   1 
ATOM   13099 C  CA  . LYS D 2 171 ? 181.767 167.622 114.293 1.00 69.97  ? 171 LYS D CA  1 
ATOM   13100 C  C   . LYS D 2 171 ? 183.059 166.872 114.632 1.00 74.22  ? 171 LYS D C   1 
ATOM   13101 O  O   . LYS D 2 171 ? 183.715 166.377 113.696 1.00 76.54  ? 171 LYS D O   1 
ATOM   13102 C  CB  . LYS D 2 171 ? 182.021 169.097 114.610 1.00 71.66  ? 171 LYS D CB  1 
ATOM   13103 C  CG  . LYS D 2 171 ? 180.827 170.029 114.537 1.00 79.30  ? 171 LYS D CG  1 
ATOM   13104 C  CD  . LYS D 2 171 ? 180.973 171.191 115.511 1.00 74.58  ? 171 LYS D CD  1 
ATOM   13105 C  CE  . LYS D 2 171 ? 180.235 172.411 115.067 1.00 81.90  ? 171 LYS D CE  1 
ATOM   13106 N  NZ  . LYS D 2 171 ? 178.882 172.458 115.621 1.00 79.22  ? 171 LYS D NZ  1 
ATOM   13107 N  N   . GLU D 2 172 ? 183.406 166.791 115.918 1.00 73.23  ? 172 GLU D N   1 
ATOM   13108 C  CA  . GLU D 2 172 ? 184.680 166.149 116.338 1.00 70.91  ? 172 GLU D CA  1 
ATOM   13109 C  C   . GLU D 2 172 ? 184.699 164.682 115.886 1.00 70.85  ? 172 GLU D C   1 
ATOM   13110 O  O   . GLU D 2 172 ? 185.807 164.128 115.760 1.00 70.32  ? 172 GLU D O   1 
ATOM   13111 C  CB  . GLU D 2 172 ? 184.857 166.308 117.847 1.00 68.75  ? 172 GLU D CB  1 
ATOM   13112 C  CG  . GLU D 2 172 ? 185.571 167.599 118.234 1.00 70.17  ? 172 GLU D CG  1 
ATOM   13113 C  CD  . GLU D 2 172 ? 184.669 168.812 118.359 1.00 78.73  ? 172 GLU D CD  1 
ATOM   13114 O  OE1 . GLU D 2 172 ? 184.163 169.285 117.322 1.00 80.87  ? 172 GLU D OE1 1 
ATOM   13115 O  OE2 . GLU D 2 172 ? 184.471 169.286 119.496 1.00 78.92  ? 172 GLU D OE2 1 
ATOM   13116 N  N   . GLY D 2 173 ? 183.534 164.075 115.657 1.00 69.53  ? 173 GLY D N   1 
ATOM   13117 C  CA  . GLY D 2 173 ? 183.501 162.704 115.114 1.00 71.65  ? 173 GLY D CA  1 
ATOM   13118 C  C   . GLY D 2 173 ? 183.300 161.664 116.190 1.00 73.12  ? 173 GLY D C   1 
ATOM   13119 O  O   . GLY D 2 173 ? 183.833 160.550 116.030 1.00 76.57  ? 173 GLY D O   1 
ATOM   13120 N  N   . PHE D 2 174 ? 182.563 161.999 117.250 1.00 71.49  ? 174 PHE D N   1 
ATOM   13121 C  CA  . PHE D 2 174 ? 182.244 160.984 118.287 1.00 69.76  ? 174 PHE D CA  1 
ATOM   13122 C  C   . PHE D 2 174 ? 181.037 160.213 117.802 1.00 69.25  ? 174 PHE D C   1 
ATOM   13123 O  O   . PHE D 2 174 ? 180.970 158.985 117.994 1.00 73.51  ? 174 PHE D O   1 
ATOM   13124 C  CB  . PHE D 2 174 ? 182.015 161.679 119.628 1.00 65.91  ? 174 PHE D CB  1 
ATOM   13125 C  CG  . PHE D 2 174 ? 183.314 162.112 120.293 1.00 71.08  ? 174 PHE D CG  1 
ATOM   13126 C  CD1 . PHE D 2 174 ? 183.934 163.303 119.937 1.00 69.53  ? 174 PHE D CD1 1 
ATOM   13127 C  CD2 . PHE D 2 174 ? 183.921 161.314 121.254 1.00 70.56  ? 174 PHE D CD2 1 
ATOM   13128 C  CE1 . PHE D 2 174 ? 185.122 163.687 120.535 1.00 68.73  ? 174 PHE D CE1 1 
ATOM   13129 C  CE2 . PHE D 2 174 ? 185.106 161.705 121.852 1.00 67.78  ? 174 PHE D CE2 1 
ATOM   13130 C  CZ  . PHE D 2 174 ? 185.703 162.889 121.492 1.00 67.30  ? 174 PHE D CZ  1 
ATOM   13131 N  N   . ILE D 2 175 ? 180.104 160.919 117.166 1.00 65.30  ? 175 ILE D N   1 
ATOM   13132 C  CA  . ILE D 2 175 ? 178.891 160.257 116.606 1.00 68.73  ? 175 ILE D CA  1 
ATOM   13133 C  C   . ILE D 2 175 ? 178.702 160.754 115.167 1.00 70.56  ? 175 ILE D C   1 
ATOM   13134 O  O   . ILE D 2 175 ? 178.982 161.942 114.915 1.00 67.87  ? 175 ILE D O   1 
ATOM   13135 C  CB  . ILE D 2 175 ? 177.657 160.551 117.479 1.00 60.61  ? 175 ILE D CB  1 
ATOM   13136 C  CG1 . ILE D 2 175 ? 177.768 161.901 118.174 1.00 63.69  ? 175 ILE D CG1 1 
ATOM   13137 C  CG2 . ILE D 2 175 ? 177.412 159.419 118.476 1.00 59.13  ? 175 ILE D CG2 1 
ATOM   13138 C  CD1 . ILE D 2 175 ? 176.444 162.627 118.310 1.00 66.42  ? 175 ILE D CD1 1 
ATOM   13139 N  N   . PRO D 2 176 ? 178.265 159.907 114.210 1.00 70.49  ? 176 PRO D N   1 
ATOM   13140 C  CA  . PRO D 2 176 ? 177.963 160.367 112.851 1.00 69.21  ? 176 PRO D CA  1 
ATOM   13141 C  C   . PRO D 2 176 ? 176.998 161.542 112.857 1.00 74.77  ? 176 PRO D C   1 
ATOM   13142 O  O   . PRO D 2 176 ? 176.159 161.683 113.749 1.00 78.98  ? 176 PRO D O   1 
ATOM   13143 C  CB  . PRO D 2 176 ? 177.338 159.134 112.188 1.00 66.49  ? 176 PRO D CB  1 
ATOM   13144 C  CG  . PRO D 2 176 ? 177.854 157.985 112.972 1.00 63.47  ? 176 PRO D CG  1 
ATOM   13145 C  CD  . PRO D 2 176 ? 177.977 158.473 114.379 1.00 68.71  ? 176 PRO D CD  1 
ATOM   13146 N  N   . ASP D 2 177 ? 177.139 162.402 111.847 1.00 71.62  ? 177 ASP D N   1 
ATOM   13147 C  CA  . ASP D 2 177 ? 176.283 163.579 111.751 1.00 72.34  ? 177 ASP D CA  1 
ATOM   13148 C  C   . ASP D 2 177 ? 174.825 163.201 111.520 1.00 73.25  ? 177 ASP D C   1 
ATOM   13149 O  O   . ASP D 2 177 ? 173.925 163.839 112.076 1.00 72.91  ? 177 ASP D O   1 
ATOM   13150 C  CB  . ASP D 2 177 ? 176.777 164.497 110.635 1.00 75.51  ? 177 ASP D CB  1 
ATOM   13151 C  CG  . ASP D 2 177 ? 176.694 165.960 111.009 1.00 87.41  ? 177 ASP D CG  1 
ATOM   13152 O  OD1 . ASP D 2 177 ? 175.579 166.522 110.974 1.00 86.12  ? 177 ASP D OD1 1 
ATOM   13153 O  OD2 . ASP D 2 177 ? 177.744 166.550 111.340 1.00 85.88  ? 177 ASP D OD2 1 
ATOM   13154 N  N   . GLU D 2 178 ? 174.572 162.177 110.707 1.00 75.18  ? 178 GLU D N   1 
ATOM   13155 C  CA  . GLU D 2 178 ? 173.211 161.757 110.401 1.00 74.13  ? 178 GLU D CA  1 
ATOM   13156 C  C   . GLU D 2 178 ? 172.529 161.040 111.559 1.00 70.76  ? 178 GLU D C   1 
ATOM   13157 O  O   . GLU D 2 178 ? 171.322 160.788 111.480 1.00 68.48  ? 178 GLU D O   1 
ATOM   13158 C  CB  . GLU D 2 178 ? 173.208 160.847 109.171 1.00 76.28  ? 178 GLU D CB  1 
ATOM   13159 C  CG  . GLU D 2 178 ? 173.926 159.527 109.384 1.00 81.23  ? 178 GLU D CG  1 
ATOM   13160 C  CD  . GLU D 2 178 ? 175.374 159.578 108.946 1.00 84.47  ? 178 GLU D CD  1 
ATOM   13161 O  OE1 . GLU D 2 178 ? 175.884 160.694 108.716 1.00 78.80  ? 178 GLU D OE1 1 
ATOM   13162 O  OE2 . GLU D 2 178 ? 176.005 158.505 108.840 1.00 87.81  ? 178 GLU D OE2 1 
ATOM   13163 N  N   . PHE D 2 179 ? 173.257 160.707 112.615 1.00 66.00  ? 179 PHE D N   1 
ATOM   13164 C  CA  . PHE D 2 179 ? 172.668 159.971 113.727 1.00 59.40  ? 179 PHE D CA  1 
ATOM   13165 C  C   . PHE D 2 179 ? 171.702 160.866 114.496 1.00 62.46  ? 179 PHE D C   1 
ATOM   13166 O  O   . PHE D 2 179 ? 172.088 161.957 114.931 1.00 65.16  ? 179 PHE D O   1 
ATOM   13167 C  CB  . PHE D 2 179 ? 173.763 159.448 114.651 1.00 56.02  ? 179 PHE D CB  1 
ATOM   13168 C  CG  . PHE D 2 179 ? 173.280 158.441 115.651 1.00 60.35  ? 179 PHE D CG  1 
ATOM   13169 C  CD1 . PHE D 2 179 ? 173.019 157.138 115.269 1.00 55.95  ? 179 PHE D CD1 1 
ATOM   13170 C  CD2 . PHE D 2 179 ? 173.095 158.795 116.975 1.00 58.64  ? 179 PHE D CD2 1 
ATOM   13171 C  CE1 . PHE D 2 179 ? 172.577 156.210 116.186 1.00 52.54  ? 179 PHE D CE1 1 
ATOM   13172 C  CE2 . PHE D 2 179 ? 172.655 157.870 117.897 1.00 55.31  ? 179 PHE D CE2 1 
ATOM   13173 C  CZ  . PHE D 2 179 ? 172.396 156.576 117.501 1.00 55.24  ? 179 PHE D CZ  1 
ATOM   13174 N  N   . PRO D 2 180 ? 170.447 160.450 114.682 1.00 57.13  ? 180 PRO D N   1 
ATOM   13175 C  CA  . PRO D 2 180 ? 169.463 161.299 115.371 1.00 53.41  ? 180 PRO D CA  1 
ATOM   13176 C  C   . PRO D 2 180 ? 169.700 161.314 116.875 1.00 53.96  ? 180 PRO D C   1 
ATOM   13177 O  O   . PRO D 2 180 ? 169.640 160.276 117.536 1.00 54.32  ? 180 PRO D O   1 
ATOM   13178 C  CB  . PRO D 2 180 ? 168.122 160.645 115.018 1.00 51.20  ? 180 PRO D CB  1 
ATOM   13179 C  CG  . PRO D 2 180 ? 168.455 159.234 114.709 1.00 50.41  ? 180 PRO D CG  1 
ATOM   13180 C  CD  . PRO D 2 180 ? 169.851 159.207 114.163 1.00 54.02  ? 180 PRO D CD  1 
ATOM   13181 N  N   . VAL D 2 181 ? 169.967 162.500 117.415 1.00 55.63  ? 181 VAL D N   1 
ATOM   13182 C  CA  . VAL D 2 181 ? 170.172 162.680 118.852 1.00 51.02  ? 181 VAL D CA  1 
ATOM   13183 C  C   . VAL D 2 181 ? 169.261 163.793 119.359 1.00 54.03  ? 181 VAL D C   1 
ATOM   13184 O  O   . VAL D 2 181 ? 169.739 164.906 119.620 1.00 54.55  ? 181 VAL D O   1 
ATOM   13185 C  CB  . VAL D 2 181 ? 171.640 162.998 119.179 1.00 52.75  ? 181 VAL D CB  1 
ATOM   13186 C  CG1 . VAL D 2 181 ? 171.920 162.749 120.653 1.00 50.12  ? 181 VAL D CG1 1 
ATOM   13187 C  CG2 . VAL D 2 181 ? 172.581 162.179 118.314 1.00 59.06  ? 181 VAL D CG2 1 
ATOM   13188 N  N   . PRO D 2 182 ? 167.959 163.555 119.506 1.00 51.23  ? 182 PRO D N   1 
ATOM   13189 C  CA  . PRO D 2 182 ? 167.093 164.573 120.106 1.00 48.50  ? 182 PRO D CA  1 
ATOM   13190 C  C   . PRO D 2 182 ? 167.436 164.790 121.570 1.00 54.85  ? 182 PRO D C   1 
ATOM   13191 O  O   . PRO D 2 182 ? 167.931 163.894 122.256 1.00 59.39  ? 182 PRO D O   1 
ATOM   13192 C  CB  . PRO D 2 182 ? 165.687 163.985 119.944 1.00 46.70  ? 182 PRO D CB  1 
ATOM   13193 C  CG  . PRO D 2 182 ? 165.906 162.524 119.795 1.00 44.47  ? 182 PRO D CG  1 
ATOM   13194 C  CD  . PRO D 2 182 ? 167.191 162.386 119.049 1.00 49.18  ? 182 PRO D CD  1 
ATOM   13195 N  N   . PHE D 2 183 ? 167.164 166.001 122.049 1.00 52.77  ? 183 PHE D N   1 
ATOM   13196 C  CA  . PHE D 2 183 ? 167.490 166.370 123.418 1.00 49.09  ? 183 PHE D CA  1 
ATOM   13197 C  C   . PHE D 2 183 ? 166.360 167.197 124.010 1.00 49.41  ? 183 PHE D C   1 
ATOM   13198 O  O   . PHE D 2 183 ? 165.561 167.803 123.293 1.00 55.49  ? 183 PHE D O   1 
ATOM   13199 C  CB  . PHE D 2 183 ? 168.813 167.147 123.497 1.00 47.99  ? 183 PHE D CB  1 
ATOM   13200 C  CG  . PHE D 2 183 ? 168.771 168.487 122.821 1.00 50.03  ? 183 PHE D CG  1 
ATOM   13201 C  CD1 . PHE D 2 183 ? 169.027 168.599 121.466 1.00 55.11  ? 183 PHE D CD1 1 
ATOM   13202 C  CD2 . PHE D 2 183 ? 168.476 169.633 123.538 1.00 50.17  ? 183 PHE D CD2 1 
ATOM   13203 C  CE1 . PHE D 2 183 ? 168.990 169.827 120.841 1.00 53.47  ? 183 PHE D CE1 1 
ATOM   13204 C  CE2 . PHE D 2 183 ? 168.434 170.861 122.917 1.00 51.34  ? 183 PHE D CE2 1 
ATOM   13205 C  CZ  . PHE D 2 183 ? 168.692 170.959 121.567 1.00 53.78  ? 183 PHE D CZ  1 
ATOM   13206 N  N   . ALA D 2 184 ? 166.307 167.215 125.339 1.00 48.29  ? 184 ALA D N   1 
ATOM   13207 C  CA  . ALA D 2 184 ? 165.320 168.005 126.060 1.00 46.84  ? 184 ALA D CA  1 
ATOM   13208 C  C   . ALA D 2 184 ? 165.873 168.347 127.434 1.00 48.99  ? 184 ALA D C   1 
ATOM   13209 O  O   . ALA D 2 184 ? 166.523 167.515 128.070 1.00 50.12  ? 184 ALA D O   1 
ATOM   13210 C  CB  . ALA D 2 184 ? 163.992 167.254 126.194 1.00 45.55  ? 184 ALA D CB  1 
ATOM   13211 N  N   . HIS D 2 185 ? 165.616 169.573 127.880 1.00 48.07  ? 185 HIS D N   1 
ATOM   13212 C  CA  . HIS D 2 185 ? 165.981 169.985 129.228 1.00 44.61  ? 185 HIS D CA  1 
ATOM   13213 C  C   . HIS D 2 185 ? 164.873 169.596 130.197 1.00 45.86  ? 185 HIS D C   1 
ATOM   13214 O  O   . HIS D 2 185 ? 163.715 169.982 130.015 1.00 54.00  ? 185 HIS D O   1 
ATOM   13215 C  CB  . HIS D 2 185 ? 166.229 171.492 129.282 1.00 50.26  ? 185 HIS D CB  1 
ATOM   13216 C  CG  . HIS D 2 185 ? 167.539 171.912 128.695 1.00 60.19  ? 185 HIS D CG  1 
ATOM   13217 N  ND1 . HIS D 2 185 ? 167.644 172.499 127.452 1.00 60.04  ? 185 HIS D ND1 1 
ATOM   13218 C  CD2 . HIS D 2 185 ? 168.799 171.847 129.187 1.00 59.08  ? 185 HIS D CD2 1 
ATOM   13219 C  CE1 . HIS D 2 185 ? 168.913 172.766 127.200 1.00 57.77  ? 185 HIS D CE1 1 
ATOM   13220 N  NE2 . HIS D 2 185 ? 169.634 172.382 128.237 1.00 57.63  ? 185 HIS D NE2 1 
ATOM   13221 N  N   . THR D 2 186 ? 165.229 168.836 131.230 1.00 43.01  ? 186 THR D N   1 
ATOM   13222 C  CA  . THR D 2 186 ? 164.273 168.329 132.214 1.00 39.90  ? 186 THR D CA  1 
ATOM   13223 C  C   . THR D 2 186 ? 164.757 168.698 133.609 1.00 45.43  ? 186 THR D C   1 
ATOM   13224 O  O   . THR D 2 186 ? 165.350 167.870 134.314 1.00 48.68  ? 186 THR D O   1 
ATOM   13225 C  CB  . THR D 2 186 ? 164.090 166.816 132.086 1.00 40.62  ? 186 THR D CB  1 
ATOM   13226 O  OG1 . THR D 2 186 ? 165.350 166.162 132.278 1.00 44.50  ? 186 THR D OG1 1 
ATOM   13227 C  CG2 . THR D 2 186 ? 163.541 166.452 130.717 1.00 37.48  ? 186 THR D CG2 1 
ATOM   13228 N  N   . PRO D 2 187 ? 164.525 169.936 134.043 1.00 46.19  ? 187 PRO D N   1 
ATOM   13229 C  CA  . PRO D 2 187 ? 164.915 170.324 135.404 1.00 41.86  ? 187 PRO D CA  1 
ATOM   13230 C  C   . PRO D 2 187 ? 163.997 169.687 136.436 1.00 44.94  ? 187 PRO D C   1 
ATOM   13231 O  O   . PRO D 2 187 ? 162.774 169.802 136.355 1.00 52.30  ? 187 PRO D O   1 
ATOM   13232 C  CB  . PRO D 2 187 ? 164.781 171.850 135.389 1.00 44.72  ? 187 PRO D CB  1 
ATOM   13233 C  CG  . PRO D 2 187 ? 163.761 172.119 134.347 1.00 46.10  ? 187 PRO D CG  1 
ATOM   13234 C  CD  . PRO D 2 187 ? 163.932 171.059 133.296 1.00 46.79  ? 187 PRO D CD  1 
ATOM   13235 N  N   . SER D 2 188 ? 164.602 169.018 137.419 1.00 44.90  ? 188 SER D N   1 
ATOM   13236 C  CA  . SER D 2 188 ? 163.823 168.281 138.407 1.00 43.60  ? 188 SER D CA  1 
ATOM   13237 C  C   . SER D 2 188 ? 163.122 169.195 139.399 1.00 48.80  ? 188 SER D C   1 
ATOM   13238 O  O   . SER D 2 188 ? 162.207 168.745 140.095 1.00 58.75  ? 188 SER D O   1 
ATOM   13239 C  CB  . SER D 2 188 ? 164.720 167.305 139.160 1.00 45.01  ? 188 SER D CB  1 
ATOM   13240 O  OG  . SER D 2 188 ? 165.890 167.954 139.611 1.00 56.82  ? 188 SER D OG  1 
ATOM   13241 N  N   . PHE D 2 189 ? 163.528 170.458 139.485 1.00 47.66  ? 189 PHE D N   1 
ATOM   13242 C  CA  . PHE D 2 189 ? 162.901 171.415 140.383 1.00 46.18  ? 189 PHE D CA  1 
ATOM   13243 C  C   . PHE D 2 189 ? 161.725 172.136 139.741 1.00 45.41  ? 189 PHE D C   1 
ATOM   13244 O  O   . PHE D 2 189 ? 161.165 173.050 140.353 1.00 51.04  ? 189 PHE D O   1 
ATOM   13245 C  CB  . PHE D 2 189 ? 163.935 172.428 140.886 1.00 47.09  ? 189 PHE D CB  1 
ATOM   13246 C  CG  . PHE D 2 189 ? 164.972 172.798 139.868 1.00 46.96  ? 189 PHE D CG  1 
ATOM   13247 C  CD1 . PHE D 2 189 ? 164.757 173.846 138.990 1.00 48.87  ? 189 PHE D CD1 1 
ATOM   13248 C  CD2 . PHE D 2 189 ? 166.170 172.108 139.799 1.00 45.75  ? 189 PHE D CD2 1 
ATOM   13249 C  CE1 . PHE D 2 189 ? 165.712 174.190 138.058 1.00 47.28  ? 189 PHE D CE1 1 
ATOM   13250 C  CE2 . PHE D 2 189 ? 167.127 172.447 138.867 1.00 48.00  ? 189 PHE D CE2 1 
ATOM   13251 C  CZ  . PHE D 2 189 ? 166.898 173.490 137.996 1.00 46.86  ? 189 PHE D CZ  1 
ATOM   13252 N  N   . VAL D 2 190 ? 161.344 171.750 138.527 1.00 41.66  ? 190 VAL D N   1 
ATOM   13253 C  CA  . VAL D 2 190 ? 160.177 172.295 137.845 1.00 40.32  ? 190 VAL D CA  1 
ATOM   13254 C  C   . VAL D 2 190 ? 159.219 171.150 137.549 1.00 45.29  ? 190 VAL D C   1 
ATOM   13255 O  O   . VAL D 2 190 ? 159.611 170.152 136.933 1.00 50.96  ? 190 VAL D O   1 
ATOM   13256 C  CB  . VAL D 2 190 ? 160.563 173.026 136.547 1.00 42.34  ? 190 VAL D CB  1 
ATOM   13257 C  CG1 . VAL D 2 190 ? 159.328 173.594 135.876 1.00 33.61  ? 190 VAL D CG1 1 
ATOM   13258 C  CG2 . VAL D 2 190 ? 161.573 174.121 136.832 1.00 51.39  ? 190 VAL D CG2 1 
ATOM   13259 N  N   . GLY D 2 191 ? 157.972 171.292 137.990 1.00 40.59  ? 191 GLY D N   1 
ATOM   13260 C  CA  . GLY D 2 191 ? 156.955 170.311 137.649 1.00 39.76  ? 191 GLY D CA  1 
ATOM   13261 C  C   . GLY D 2 191 ? 157.222 168.953 138.270 1.00 44.80  ? 191 GLY D C   1 
ATOM   13262 O  O   . GLY D 2 191 ? 157.652 168.839 139.423 1.00 46.07  ? 191 GLY D O   1 
ATOM   13263 N  N   . SER D 2 192 ? 156.957 167.906 137.495 1.00 46.12  ? 192 SER D N   1 
ATOM   13264 C  CA  . SER D 2 192 ? 157.101 166.532 137.958 1.00 38.98  ? 192 SER D CA  1 
ATOM   13265 C  C   . SER D 2 192 ? 157.404 165.646 136.753 1.00 39.97  ? 192 SER D C   1 
ATOM   13266 O  O   . SER D 2 192 ? 157.744 166.135 135.672 1.00 42.71  ? 192 SER D O   1 
ATOM   13267 C  CB  . SER D 2 192 ? 155.847 166.086 138.717 1.00 38.83  ? 192 SER D CB  1 
ATOM   13268 O  OG  . SER D 2 192 ? 154.759 165.887 137.836 1.00 40.94  ? 192 SER D OG  1 
ATOM   13269 N  N   . HIS D 2 193 ? 157.281 164.331 136.946 1.00 39.05  ? 193 HIS D N   1 
ATOM   13270 C  CA  . HIS D 2 193 ? 157.673 163.378 135.910 1.00 35.13  ? 193 HIS D CA  1 
ATOM   13271 C  C   . HIS D 2 193 ? 156.842 163.546 134.642 1.00 38.63  ? 193 HIS D C   1 
ATOM   13272 O  O   . HIS D 2 193 ? 157.337 163.315 133.532 1.00 44.17  ? 193 HIS D O   1 
ATOM   13273 C  CB  . HIS D 2 193 ? 157.560 161.951 136.446 1.00 33.91  ? 193 HIS D CB  1 
ATOM   13274 C  CG  . HIS D 2 193 ? 156.255 161.656 137.118 1.00 37.90  ? 193 HIS D CG  1 
ATOM   13275 N  ND1 . HIS D 2 193 ? 155.901 162.203 138.332 1.00 39.77  ? 193 HIS D ND1 1 
ATOM   13276 C  CD2 . HIS D 2 193 ? 155.217 160.873 136.744 1.00 43.06  ? 193 HIS D CD2 1 
ATOM   13277 C  CE1 . HIS D 2 193 ? 154.703 161.768 138.677 1.00 43.00  ? 193 HIS D CE1 1 
ATOM   13278 N  NE2 . HIS D 2 193 ? 154.266 160.960 137.730 1.00 43.74  ? 193 HIS D NE2 1 
ATOM   13279 N  N   . VAL D 2 194 ? 155.576 163.940 134.784 1.00 39.15  ? 194 VAL D N   1 
ATOM   13280 C  CA  . VAL D 2 194 ? 154.741 164.165 133.609 1.00 39.56  ? 194 VAL D CA  1 
ATOM   13281 C  C   . VAL D 2 194 ? 155.260 165.346 132.795 1.00 44.05  ? 194 VAL D C   1 
ATOM   13282 O  O   . VAL D 2 194 ? 155.220 165.326 131.556 1.00 49.38  ? 194 VAL D O   1 
ATOM   13283 C  CB  . VAL D 2 194 ? 153.273 164.352 134.035 1.00 41.44  ? 194 VAL D CB  1 
ATOM   13284 C  CG1 . VAL D 2 194 ? 152.721 163.053 134.590 1.00 38.08  ? 194 VAL D CG1 1 
ATOM   13285 C  CG2 . VAL D 2 194 ? 153.147 165.455 135.065 1.00 36.57  ? 194 VAL D CG2 1 
ATOM   13286 N  N   . THR D 2 195 ? 155.769 166.380 133.467 1.00 44.15  ? 195 THR D N   1 
ATOM   13287 C  CA  . THR D 2 195 ? 156.396 167.490 132.758 1.00 39.46  ? 195 THR D CA  1 
ATOM   13288 C  C   . THR D 2 195 ? 157.635 167.024 132.005 1.00 39.34  ? 195 THR D C   1 
ATOM   13289 O  O   . THR D 2 195 ? 157.910 167.496 130.898 1.00 46.25  ? 195 THR D O   1 
ATOM   13290 C  CB  . THR D 2 195 ? 156.748 168.607 133.740 1.00 40.97  ? 195 THR D CB  1 
ATOM   13291 O  OG1 . THR D 2 195 ? 155.604 168.910 134.548 1.00 44.03  ? 195 THR D OG1 1 
ATOM   13292 C  CG2 . THR D 2 195 ? 157.173 169.859 132.996 1.00 42.28  ? 195 THR D CG2 1 
ATOM   13293 N  N   . GLY D 2 196 ? 158.396 166.100 132.592 1.00 39.12  ? 196 GLY D N   1 
ATOM   13294 C  CA  . GLY D 2 196 ? 159.541 165.548 131.889 1.00 37.47  ? 196 GLY D CA  1 
ATOM   13295 C  C   . GLY D 2 196 ? 159.142 164.758 130.658 1.00 38.96  ? 196 GLY D C   1 
ATOM   13296 O  O   . GLY D 2 196 ? 159.796 164.844 129.616 1.00 45.96  ? 196 GLY D O   1 
ATOM   13297 N  N   . TRP D 2 197 ? 158.064 163.977 130.763 1.00 37.82  ? 197 TRP D N   1 
ATOM   13298 C  CA  . TRP D 2 197 ? 157.540 163.273 129.596 1.00 39.16  ? 197 TRP D CA  1 
ATOM   13299 C  C   . TRP D 2 197 ? 157.164 164.258 128.498 1.00 42.26  ? 197 TRP D C   1 
ATOM   13300 O  O   . TRP D 2 197 ? 157.498 164.062 127.322 1.00 42.28  ? 197 TRP D O   1 
ATOM   13301 C  CB  . TRP D 2 197 ? 156.327 162.432 129.999 1.00 37.21  ? 197 TRP D CB  1 
ATOM   13302 C  CG  . TRP D 2 197 ? 155.999 161.320 129.047 1.00 40.86  ? 197 TRP D CG  1 
ATOM   13303 C  CD1 . TRP D 2 197 ? 156.260 159.994 129.221 1.00 38.80  ? 197 TRP D CD1 1 
ATOM   13304 C  CD2 . TRP D 2 197 ? 155.333 161.434 127.781 1.00 46.22  ? 197 TRP D CD2 1 
ATOM   13305 N  NE1 . TRP D 2 197 ? 155.810 159.278 128.142 1.00 42.68  ? 197 TRP D NE1 1 
ATOM   13306 C  CE2 . TRP D 2 197 ? 155.236 160.138 127.244 1.00 42.99  ? 197 TRP D CE2 1 
ATOM   13307 C  CE3 . TRP D 2 197 ? 154.813 162.505 127.049 1.00 46.92  ? 197 TRP D CE3 1 
ATOM   13308 C  CZ2 . TRP D 2 197 ? 154.644 159.886 126.009 1.00 40.39  ? 197 TRP D CZ2 1 
ATOM   13309 C  CZ3 . TRP D 2 197 ? 154.228 162.251 125.825 1.00 36.59  ? 197 TRP D CZ3 1 
ATOM   13310 C  CH2 . TRP D 2 197 ? 154.148 160.954 125.318 1.00 33.48  ? 197 TRP D CH2 1 
ATOM   13311 N  N   . ASP D 2 198 ? 156.470 165.333 128.876 1.00 45.51  ? 198 ASP D N   1 
ATOM   13312 C  CA  . ASP D 2 198 ? 156.069 166.351 127.911 1.00 42.76  ? 198 ASP D CA  1 
ATOM   13313 C  C   . ASP D 2 198 ? 157.280 166.992 127.243 1.00 42.55  ? 198 ASP D C   1 
ATOM   13314 O  O   . ASP D 2 198 ? 157.307 167.176 126.020 1.00 45.12  ? 198 ASP D O   1 
ATOM   13315 C  CB  . ASP D 2 198 ? 155.217 167.404 128.615 1.00 42.23  ? 198 ASP D CB  1 
ATOM   13316 C  CG  . ASP D 2 198 ? 154.631 168.414 127.662 1.00 51.16  ? 198 ASP D CG  1 
ATOM   13317 O  OD1 . ASP D 2 198 ? 154.443 168.077 126.475 1.00 53.57  ? 198 ASP D OD1 1 
ATOM   13318 O  OD2 . ASP D 2 198 ? 154.349 169.544 128.107 1.00 54.62  ? 198 ASP D OD2 1 
ATOM   13319 N  N   . ASN D 2 199 ? 158.295 167.340 128.037 1.00 42.29  ? 199 ASN D N   1 
ATOM   13320 C  CA  . ASN D 2 199 ? 159.489 167.975 127.489 1.00 40.84  ? 199 ASN D CA  1 
ATOM   13321 C  C   . ASN D 2 199 ? 160.222 167.043 126.534 1.00 43.30  ? 199 ASN D C   1 
ATOM   13322 O  O   . ASN D 2 199 ? 160.666 167.467 125.461 1.00 46.88  ? 199 ASN D O   1 
ATOM   13323 C  CB  . ASN D 2 199 ? 160.417 168.415 128.622 1.00 41.51  ? 199 ASN D CB  1 
ATOM   13324 C  CG  . ASN D 2 199 ? 159.929 169.665 129.319 1.00 42.19  ? 199 ASN D CG  1 
ATOM   13325 O  OD1 . ASN D 2 199 ? 159.144 170.431 128.765 1.00 55.73  ? 199 ASN D OD1 1 
ATOM   13326 N  ND2 . ASN D 2 199 ? 160.396 169.880 130.540 1.00 37.70  ? 199 ASN D ND2 1 
ATOM   13327 N  N   . MET D 2 200 ? 160.359 165.768 126.907 1.00 41.53  ? 200 MET D N   1 
ATOM   13328 C  CA  . MET D 2 200 ? 161.046 164.813 126.044 1.00 38.07  ? 200 MET D CA  1 
ATOM   13329 C  C   . MET D 2 200 ? 160.300 164.626 124.729 1.00 40.22  ? 200 MET D C   1 
ATOM   13330 O  O   . MET D 2 200 ? 160.909 164.607 123.651 1.00 45.03  ? 200 MET D O   1 
ATOM   13331 C  CB  . MET D 2 200 ? 161.208 163.476 126.767 1.00 37.96  ? 200 MET D CB  1 
ATOM   13332 C  CG  . MET D 2 200 ? 162.251 162.523 126.183 1.00 36.46  ? 200 MET D CG  1 
ATOM   13333 S  SD  . MET D 2 200 ? 163.936 163.167 126.078 1.00 42.64  ? 200 MET D SD  1 
ATOM   13334 C  CE  . MET D 2 200 ? 163.997 163.790 124.400 1.00 44.14  ? 200 MET D CE  1 
ATOM   13335 N  N   . PHE D 2 201 ? 158.974 164.481 124.796 1.00 40.70  ? 201 PHE D N   1 
ATOM   13336 C  CA  . PHE D 2 201 ? 158.213 164.287 123.567 1.00 39.83  ? 201 PHE D CA  1 
ATOM   13337 C  C   . PHE D 2 201 ? 158.284 165.516 122.675 1.00 44.89  ? 201 PHE D C   1 
ATOM   13338 O  O   . PHE D 2 201 ? 158.421 165.394 121.452 1.00 51.02  ? 201 PHE D O   1 
ATOM   13339 C  CB  . PHE D 2 201 ? 156.759 163.941 123.877 1.00 39.93  ? 201 PHE D CB  1 
ATOM   13340 C  CG  . PHE D 2 201 ? 155.957 163.605 122.655 1.00 41.08  ? 201 PHE D CG  1 
ATOM   13341 C  CD1 . PHE D 2 201 ? 155.974 162.324 122.133 1.00 40.45  ? 201 PHE D CD1 1 
ATOM   13342 C  CD2 . PHE D 2 201 ? 155.197 164.570 122.018 1.00 39.93  ? 201 PHE D CD2 1 
ATOM   13343 C  CE1 . PHE D 2 201 ? 155.248 162.013 121.007 1.00 39.83  ? 201 PHE D CE1 1 
ATOM   13344 C  CE2 . PHE D 2 201 ? 154.469 164.263 120.892 1.00 37.81  ? 201 PHE D CE2 1 
ATOM   13345 C  CZ  . PHE D 2 201 ? 154.494 162.983 120.387 1.00 41.24  ? 201 PHE D CZ  1 
ATOM   13346 N  N   . GLU D 2 202 ? 158.184 166.711 123.263 1.00 44.24  ? 202 GLU D N   1 
ATOM   13347 C  CA  . GLU D 2 202 ? 158.291 167.925 122.464 1.00 41.78  ? 202 GLU D CA  1 
ATOM   13348 C  C   . GLU D 2 202 ? 159.668 168.037 121.823 1.00 46.69  ? 202 GLU D C   1 
ATOM   13349 O  O   . GLU D 2 202 ? 159.786 168.445 120.664 1.00 48.92  ? 202 GLU D O   1 
ATOM   13350 C  CB  . GLU D 2 202 ? 157.990 169.150 123.323 1.00 49.73  ? 202 GLU D CB  1 
ATOM   13351 C  CG  . GLU D 2 202 ? 157.603 170.382 122.525 1.00 53.42  ? 202 GLU D CG  1 
ATOM   13352 C  CD  . GLU D 2 202 ? 158.774 171.305 122.267 1.00 64.81  ? 202 GLU D CD  1 
ATOM   13353 O  OE1 . GLU D 2 202 ? 159.883 171.013 122.756 1.00 68.15  ? 202 GLU D OE1 1 
ATOM   13354 O  OE2 . GLU D 2 202 ? 158.584 172.329 121.579 1.00 65.73  ? 202 GLU D OE2 1 
ATOM   13355 N  N   . GLY D 2 203 ? 160.721 167.669 122.556 1.00 47.84  ? 203 GLY D N   1 
ATOM   13356 C  CA  . GLY D 2 203 ? 162.054 167.696 121.978 1.00 42.77  ? 203 GLY D CA  1 
ATOM   13357 C  C   . GLY D 2 203 ? 162.210 166.739 120.812 1.00 42.70  ? 203 GLY D C   1 
ATOM   13358 O  O   . GLY D 2 203 ? 162.783 167.095 119.779 1.00 47.56  ? 203 GLY D O   1 
ATOM   13359 N  N   . ILE D 2 204 ? 161.696 165.515 120.954 1.00 42.66  ? 204 ILE D N   1 
ATOM   13360 C  CA  . ILE D 2 204 ? 161.795 164.536 119.871 1.00 44.90  ? 204 ILE D CA  1 
ATOM   13361 C  C   . ILE D 2 204 ? 161.011 165.008 118.650 1.00 46.32  ? 204 ILE D C   1 
ATOM   13362 O  O   . ILE D 2 204 ? 161.497 164.947 117.511 1.00 46.04  ? 204 ILE D O   1 
ATOM   13363 C  CB  . ILE D 2 204 ? 161.318 163.152 120.350 1.00 43.00  ? 204 ILE D CB  1 
ATOM   13364 C  CG1 . ILE D 2 204 ? 162.369 162.505 121.253 1.00 42.81  ? 204 ILE D CG1 1 
ATOM   13365 C  CG2 . ILE D 2 204 ? 161.008 162.251 119.168 1.00 38.56  ? 204 ILE D CG2 1 
ATOM   13366 C  CD1 . ILE D 2 204 ? 161.802 161.506 122.233 1.00 37.66  ? 204 ILE D CD1 1 
ATOM   13367 N  N   . ALA D 2 205 ? 159.786 165.492 118.873 1.00 44.52  ? 205 ALA D N   1 
ATOM   13368 C  CA  . ALA D 2 205 ? 158.959 165.960 117.766 1.00 41.21  ? 205 ALA D CA  1 
ATOM   13369 C  C   . ALA D 2 205 ? 159.597 167.150 117.064 1.00 47.23  ? 205 ALA D C   1 
ATOM   13370 O  O   . ALA D 2 205 ? 159.589 167.229 115.829 1.00 51.14  ? 205 ALA D O   1 
ATOM   13371 C  CB  . ALA D 2 205 ? 157.565 166.319 118.274 1.00 41.62  ? 205 ALA D CB  1 
ATOM   13372 N  N   . ARG D 2 206 ? 160.154 168.087 117.834 1.00 46.45  ? 206 ARG D N   1 
ATOM   13373 C  CA  . ARG D 2 206 ? 160.869 169.210 117.243 1.00 46.99  ? 206 ARG D CA  1 
ATOM   13374 C  C   . ARG D 2 206 ? 162.030 168.722 116.392 1.00 50.40  ? 206 ARG D C   1 
ATOM   13375 O  O   . ARG D 2 206 ? 162.145 169.087 115.218 1.00 57.56  ? 206 ARG D O   1 
ATOM   13376 C  CB  . ARG D 2 206 ? 161.363 170.147 118.344 1.00 52.04  ? 206 ARG D CB  1 
ATOM   13377 C  CG  . ARG D 2 206 ? 161.731 171.534 117.862 1.00 59.32  ? 206 ARG D CG  1 
ATOM   13378 C  CD  . ARG D 2 206 ? 162.104 172.435 119.026 1.00 59.93  ? 206 ARG D CD  1 
ATOM   13379 N  NE  . ARG D 2 206 ? 160.935 173.093 119.596 1.00 63.90  ? 206 ARG D NE  1 
ATOM   13380 C  CZ  . ARG D 2 206 ? 160.545 174.322 119.290 1.00 68.97  ? 206 ARG D CZ  1 
ATOM   13381 N  NH1 . ARG D 2 206 ? 161.207 175.058 118.413 1.00 64.99  ? 206 ARG D NH1 1 
ATOM   13382 N  NH2 . ARG D 2 206 ? 159.462 174.823 119.875 1.00 73.54  ? 206 ARG D NH2 1 
ATOM   13383 N  N   . TYR D 2 207 ? 162.870 167.849 116.957 1.00 46.93  ? 207 TYR D N   1 
ATOM   13384 C  CA  . TYR D 2 207 ? 164.032 167.349 116.231 1.00 47.96  ? 207 TYR D CA  1 
ATOM   13385 C  C   . TYR D 2 207 ? 163.629 166.709 114.913 1.00 52.18  ? 207 TYR D C   1 
ATOM   13386 O  O   . TYR D 2 207 ? 164.305 166.889 113.894 1.00 56.34  ? 207 TYR D O   1 
ATOM   13387 C  CB  . TYR D 2 207 ? 164.796 166.343 117.093 1.00 51.00  ? 207 TYR D CB  1 
ATOM   13388 C  CG  . TYR D 2 207 ? 166.066 165.830 116.454 1.00 55.08  ? 207 TYR D CG  1 
ATOM   13389 C  CD1 . TYR D 2 207 ? 166.065 164.680 115.677 1.00 51.05  ? 207 TYR D CD1 1 
ATOM   13390 C  CD2 . TYR D 2 207 ? 167.268 166.495 116.636 1.00 57.33  ? 207 TYR D CD2 1 
ATOM   13391 C  CE1 . TYR D 2 207 ? 167.224 164.214 115.093 1.00 52.54  ? 207 TYR D CE1 1 
ATOM   13392 C  CE2 . TYR D 2 207 ? 168.431 166.036 116.060 1.00 59.01  ? 207 TYR D CE2 1 
ATOM   13393 C  CZ  . TYR D 2 207 ? 168.405 164.896 115.289 1.00 60.14  ? 207 TYR D CZ  1 
ATOM   13394 O  OH  . TYR D 2 207 ? 169.568 164.440 114.714 1.00 59.75  ? 207 TYR D OH  1 
ATOM   13395 N  N   . PHE D 2 208 ? 162.531 165.958 114.908 1.00 54.40  ? 208 PHE D N   1 
ATOM   13396 C  CA  . PHE D 2 208 ? 162.173 165.208 113.714 1.00 47.54  ? 208 PHE D CA  1 
ATOM   13397 C  C   . PHE D 2 208 ? 161.313 165.983 112.724 1.00 54.02  ? 208 PHE D C   1 
ATOM   13398 O  O   . PHE D 2 208 ? 161.215 165.562 111.567 1.00 56.91  ? 208 PHE D O   1 
ATOM   13399 C  CB  . PHE D 2 208 ? 161.454 163.915 114.100 1.00 47.53  ? 208 PHE D CB  1 
ATOM   13400 C  CG  . PHE D 2 208 ? 162.380 162.763 114.341 1.00 51.46  ? 208 PHE D CG  1 
ATOM   13401 C  CD1 . PHE D 2 208 ? 163.135 162.238 113.308 1.00 53.24  ? 208 PHE D CD1 1 
ATOM   13402 C  CD2 . PHE D 2 208 ? 162.504 162.212 115.602 1.00 47.56  ? 208 PHE D CD2 1 
ATOM   13403 C  CE1 . PHE D 2 208 ? 163.991 161.183 113.528 1.00 55.63  ? 208 PHE D CE1 1 
ATOM   13404 C  CE2 . PHE D 2 208 ? 163.358 161.158 115.827 1.00 49.79  ? 208 PHE D CE2 1 
ATOM   13405 C  CZ  . PHE D 2 208 ? 164.103 160.642 114.789 1.00 55.77  ? 208 PHE D CZ  1 
ATOM   13406 N  N   . THR D 2 209 ? 160.691 167.096 113.122 1.00 59.76  ? 209 THR D N   1 
ATOM   13407 C  CA  . THR D 2 209 ? 159.734 167.755 112.238 1.00 56.45  ? 209 THR D CA  1 
ATOM   13408 C  C   . THR D 2 209 ? 159.919 169.256 112.052 1.00 60.42  ? 209 THR D C   1 
ATOM   13409 O  O   . THR D 2 209 ? 159.205 169.829 111.223 1.00 64.29  ? 209 THR D O   1 
ATOM   13410 C  CB  . THR D 2 209 ? 158.299 167.516 112.732 1.00 53.01  ? 209 THR D CB  1 
ATOM   13411 O  OG1 . THR D 2 209 ? 158.175 167.971 114.084 1.00 58.55  ? 209 THR D OG1 1 
ATOM   13412 C  CG2 . THR D 2 209 ? 157.942 166.045 112.664 1.00 48.55  ? 209 THR D CG2 1 
ATOM   13413 N  N   . LEU D 2 210 ? 160.829 169.918 112.771 1.00 61.70  ? 210 LEU D N   1 
ATOM   13414 C  CA  . LEU D 2 210 ? 160.843 171.378 112.737 1.00 65.78  ? 210 LEU D CA  1 
ATOM   13415 C  C   . LEU D 2 210 ? 161.444 171.910 111.441 1.00 68.81  ? 210 LEU D C   1 
ATOM   13416 O  O   . LEU D 2 210 ? 161.005 172.946 110.928 1.00 71.15  ? 210 LEU D O   1 
ATOM   13417 C  CB  . LEU D 2 210 ? 161.605 171.924 113.944 1.00 62.37  ? 210 LEU D CB  1 
ATOM   13418 C  CG  . LEU D 2 210 ? 161.713 173.447 114.024 1.00 64.71  ? 210 LEU D CG  1 
ATOM   13419 C  CD1 . LEU D 2 210 ? 160.370 174.058 114.384 1.00 59.94  ? 210 LEU D CD1 1 
ATOM   13420 C  CD2 . LEU D 2 210 ? 162.773 173.856 115.025 1.00 69.66  ? 210 LEU D CD2 1 
ATOM   13421 N  N   . LYS D 2 211 ? 162.442 171.219 110.893 1.00 69.66  ? 211 LYS D N   1 
ATOM   13422 C  CA  . LYS D 2 211 ? 163.192 171.722 109.750 1.00 74.80  ? 211 LYS D CA  1 
ATOM   13423 C  C   . LYS D 2 211 ? 162.749 171.103 108.428 1.00 77.19  ? 211 LYS D C   1 
ATOM   13424 O  O   . LYS D 2 211 ? 163.442 171.259 107.418 1.00 79.43  ? 211 LYS D O   1 
ATOM   13425 C  CB  . LYS D 2 211 ? 164.689 171.496 109.965 1.00 75.50  ? 211 LYS D CB  1 
ATOM   13426 C  CG  . LYS D 2 211 ? 165.477 172.771 110.233 1.00 79.79  ? 211 LYS D CG  1 
ATOM   13427 C  CD  . LYS D 2 211 ? 164.637 173.794 110.983 1.00 79.30  ? 211 LYS D CD  1 
ATOM   13428 C  CE  . LYS D 2 211 ? 165.407 175.078 111.231 1.00 80.64  ? 211 LYS D CE  1 
ATOM   13429 N  NZ  . LYS D 2 211 ? 164.724 175.946 112.229 1.00 77.62  ? 211 LYS D NZ  1 
ATOM   13430 N  N   . SER D 2 212 ? 161.611 170.405 108.411 1.00 74.64  ? 212 SER D N   1 
ATOM   13431 C  CA  . SER D 2 212 ? 161.126 169.781 107.186 1.00 73.65  ? 212 SER D CA  1 
ATOM   13432 C  C   . SER D 2 212 ? 159.621 169.963 107.015 1.00 76.90  ? 212 SER D C   1 
ATOM   13433 O  O   . SER D 2 212 ? 158.923 169.026 106.614 1.00 76.03  ? 212 SER D O   1 
ATOM   13434 C  CB  . SER D 2 212 ? 161.477 168.292 107.153 1.00 71.94  ? 212 SER D CB  1 
ATOM   13435 O  OG  . SER D 2 212 ? 161.177 167.675 108.391 1.00 74.19  ? 212 SER D OG  1 
ATOM   13436 N  N   . MET D 2 213 ? 159.106 171.154 107.309 1.00 77.06  ? 213 MET D N   1 
ATOM   13437 C  CA  . MET D 2 213 ? 157.677 171.422 107.225 1.00 72.56  ? 213 MET D CA  1 
ATOM   13438 C  C   . MET D 2 213 ? 157.246 171.957 105.866 1.00 80.30  ? 213 MET D C   1 
ATOM   13439 O  O   . MET D 2 213 ? 156.063 172.259 105.685 1.00 84.29  ? 213 MET D O   1 
ATOM   13440 C  CB  . MET D 2 213 ? 157.261 172.417 108.314 1.00 66.69  ? 213 MET D CB  1 
ATOM   13441 C  CG  . MET D 2 213 ? 157.265 171.845 109.722 1.00 69.19  ? 213 MET D CG  1 
ATOM   13442 S  SD  . MET D 2 213 ? 156.068 170.526 109.977 1.00 64.73  ? 213 MET D SD  1 
ATOM   13443 C  CE  . MET D 2 213 ? 154.615 171.230 109.209 1.00 58.71  ? 213 MET D CE  1 
ATOM   13444 N  N   . ASP D 2 214 ? 158.170 172.085 104.913 1.00 83.25  ? 214 ASP D N   1 
ATOM   13445 C  CA  . ASP D 2 214 ? 157.832 172.705 103.636 1.00 82.85  ? 214 ASP D CA  1 
ATOM   13446 C  C   . ASP D 2 214 ? 156.914 171.819 102.804 1.00 79.98  ? 214 ASP D C   1 
ATOM   13447 O  O   . ASP D 2 214 ? 155.955 172.309 102.197 1.00 81.66  ? 214 ASP D O   1 
ATOM   13448 C  CB  . ASP D 2 214 ? 159.107 173.035 102.864 1.00 85.87  ? 214 ASP D CB  1 
ATOM   13449 C  CG  . ASP D 2 214 ? 159.631 174.422 103.175 1.00 89.87  ? 214 ASP D CG  1 
ATOM   13450 O  OD1 . ASP D 2 214 ? 159.505 174.855 104.339 1.00 86.87  ? 214 ASP D OD1 1 
ATOM   13451 O  OD2 . ASP D 2 214 ? 160.166 175.078 102.258 1.00 93.33  ? 214 ASP D OD2 1 
ATOM   13452 N  N   . ASP D 2 215 ? 157.186 170.517 102.760 1.00 80.69  ? 215 ASP D N   1 
ATOM   13453 C  CA  . ASP D 2 215 ? 156.424 169.589 101.936 1.00 79.82  ? 215 ASP D CA  1 
ATOM   13454 C  C   . ASP D 2 215 ? 155.282 168.919 102.691 1.00 75.52  ? 215 ASP D C   1 
ATOM   13455 O  O   . ASP D 2 215 ? 154.621 168.039 102.132 1.00 75.87  ? 215 ASP D O   1 
ATOM   13456 C  CB  . ASP D 2 215 ? 157.350 168.520 101.350 1.00 79.02  ? 215 ASP D CB  1 
ATOM   13457 C  CG  . ASP D 2 215 ? 158.229 167.871 102.399 1.00 82.12  ? 215 ASP D CG  1 
ATOM   13458 O  OD1 . ASP D 2 215 ? 158.858 168.607 103.188 1.00 87.31  ? 215 ASP D OD1 1 
ATOM   13459 O  OD2 . ASP D 2 215 ? 158.291 166.625 102.437 1.00 74.52  ? 215 ASP D OD2 1 
ATOM   13460 N  N   . LYS D 2 216 ? 155.038 169.307 103.938 1.00 72.31  ? 216 LYS D N   1 
ATOM   13461 C  CA  . LYS D 2 216 ? 153.998 168.674 104.734 1.00 68.22  ? 216 LYS D CA  1 
ATOM   13462 C  C   . LYS D 2 216 ? 152.640 169.297 104.445 1.00 70.62  ? 216 LYS D C   1 
ATOM   13463 O  O   . LYS D 2 216 ? 152.493 170.522 104.417 1.00 75.63  ? 216 LYS D O   1 
ATOM   13464 C  CB  . LYS D 2 216 ? 154.324 168.792 106.222 1.00 64.84  ? 216 LYS D CB  1 
ATOM   13465 C  CG  . LYS D 2 216 ? 155.630 168.129 106.605 1.00 64.27  ? 216 LYS D CG  1 
ATOM   13466 C  CD  . LYS D 2 216 ? 155.671 166.696 106.118 1.00 59.75  ? 216 LYS D CD  1 
ATOM   13467 C  CE  . LYS D 2 216 ? 156.889 165.972 106.647 1.00 58.74  ? 216 LYS D CE  1 
ATOM   13468 N  NZ  . LYS D 2 216 ? 158.139 166.539 106.082 1.00 70.47  ? 216 LYS D NZ  1 
ATOM   13469 N  N   . VAL D 2 217 ? 151.645 168.441 104.227 1.00 66.63  ? 217 VAL D N   1 
ATOM   13470 C  CA  . VAL D 2 217 ? 150.269 168.860 103.997 1.00 62.94  ? 217 VAL D CA  1 
ATOM   13471 C  C   . VAL D 2 217 ? 149.384 168.110 104.983 1.00 59.40  ? 217 VAL D C   1 
ATOM   13472 O  O   . VAL D 2 217 ? 149.491 166.886 105.109 1.00 60.32  ? 217 VAL D O   1 
ATOM   13473 C  CB  . VAL D 2 217 ? 149.823 168.596 102.545 1.00 64.93  ? 217 VAL D CB  1 
ATOM   13474 C  CG1 . VAL D 2 217 ? 148.321 168.371 102.468 1.00 57.93  ? 217 VAL D CG1 1 
ATOM   13475 C  CG2 . VAL D 2 217 ? 150.243 169.745 101.646 1.00 69.30  ? 217 VAL D CG2 1 
ATOM   13476 N  N   . VAL D 2 218 ? 148.519 168.844 105.683 1.00 58.30  ? 218 VAL D N   1 
ATOM   13477 C  CA  . VAL D 2 218 ? 147.676 168.241 106.708 1.00 55.15  ? 218 VAL D CA  1 
ATOM   13478 C  C   . VAL D 2 218 ? 146.641 167.337 106.053 1.00 57.09  ? 218 VAL D C   1 
ATOM   13479 O  O   . VAL D 2 218 ? 145.960 167.732 105.098 1.00 56.23  ? 218 VAL D O   1 
ATOM   13480 C  CB  . VAL D 2 218 ? 147.010 169.331 107.561 1.00 54.43  ? 218 VAL D CB  1 
ATOM   13481 C  CG1 . VAL D 2 218 ? 145.836 168.761 108.337 1.00 57.81  ? 218 VAL D CG1 1 
ATOM   13482 C  CG2 . VAL D 2 218 ? 148.022 169.954 108.504 1.00 53.10  ? 218 VAL D CG2 1 
ATOM   13483 N  N   . GLY D 2 219 ? 146.516 166.116 106.569 1.00 54.38  ? 219 GLY D N   1 
ATOM   13484 C  CA  . GLY D 2 219 ? 145.568 165.155 106.045 1.00 52.11  ? 219 GLY D CA  1 
ATOM   13485 C  C   . GLY D 2 219 ? 146.059 164.331 104.879 1.00 58.24  ? 219 GLY D C   1 
ATOM   13486 O  O   . GLY D 2 219 ? 145.249 163.650 104.241 1.00 63.05  ? 219 GLY D O   1 
ATOM   13487 N  N   . SER D 2 220 ? 147.359 164.369 104.578 1.00 57.79  ? 220 SER D N   1 
ATOM   13488 C  CA  . SER D 2 220 ? 147.874 163.650 103.417 1.00 54.29  ? 220 SER D CA  1 
ATOM   13489 C  C   . SER D 2 220 ? 147.807 162.140 103.612 1.00 58.86  ? 220 SER D C   1 
ATOM   13490 O  O   . SER D 2 220 ? 147.332 161.418 102.729 1.00 64.25  ? 220 SER D O   1 
ATOM   13491 C  CB  . SER D 2 220 ? 149.309 164.084 103.127 1.00 56.57  ? 220 SER D CB  1 
ATOM   13492 O  OG  . SER D 2 220 ? 149.337 165.334 102.466 1.00 61.41  ? 220 SER D OG  1 
ATOM   13493 N  N   . ASN D 2 221 ? 148.278 161.643 104.754 1.00 60.55  ? 221 ASN D N   1 
ATOM   13494 C  CA  . ASN D 2 221 ? 148.342 160.207 104.994 1.00 61.88  ? 221 ASN D CA  1 
ATOM   13495 C  C   . ASN D 2 221 ? 147.042 159.627 105.537 1.00 63.60  ? 221 ASN D C   1 
ATOM   13496 O  O   . ASN D 2 221 ? 146.949 158.405 105.695 1.00 66.67  ? 221 ASN D O   1 
ATOM   13497 C  CB  . ASN D 2 221 ? 149.504 159.875 105.941 1.00 55.75  ? 221 ASN D CB  1 
ATOM   13498 C  CG  . ASN D 2 221 ? 149.352 160.505 107.313 1.00 57.67  ? 221 ASN D CG  1 
ATOM   13499 O  OD1 . ASN D 2 221 ? 148.298 161.027 107.663 1.00 62.25  ? 221 ASN D OD1 1 
ATOM   13500 N  ND2 . ASN D 2 221 ? 150.416 160.448 108.104 1.00 56.52  ? 221 ASN D ND2 1 
ATOM   13501 N  N   . LYS D 2 222 ? 146.048 160.469 105.823 1.00 58.36  ? 222 LYS D N   1 
ATOM   13502 C  CA  . LYS D 2 222 ? 144.732 160.018 106.281 1.00 59.25  ? 222 LYS D CA  1 
ATOM   13503 C  C   . LYS D 2 222 ? 144.832 159.237 107.588 1.00 61.55  ? 222 LYS D C   1 
ATOM   13504 O  O   . LYS D 2 222 ? 144.219 158.180 107.751 1.00 63.11  ? 222 LYS D O   1 
ATOM   13505 C  CB  . LYS D 2 222 ? 144.029 159.186 105.205 1.00 59.92  ? 222 LYS D CB  1 
ATOM   13506 C  CG  . LYS D 2 222 ? 143.257 160.005 104.190 1.00 65.47  ? 222 LYS D CG  1 
ATOM   13507 C  CD  . LYS D 2 222 ? 143.378 159.404 102.800 1.00 69.08  ? 222 LYS D CD  1 
ATOM   13508 C  CE  . LYS D 2 222 ? 143.467 160.485 101.735 1.00 74.03  ? 222 LYS D CE  1 
ATOM   13509 N  NZ  . LYS D 2 222 ? 144.879 160.835 101.415 1.00 71.03  ? 222 LYS D NZ  1 
ATOM   13510 N  N   . LYS D 2 223 ? 145.610 159.761 108.530 1.00 58.03  ? 223 LYS D N   1 
ATOM   13511 C  CA  . LYS D 2 223 ? 145.803 159.132 109.826 1.00 53.48  ? 223 LYS D CA  1 
ATOM   13512 C  C   . LYS D 2 223 ? 145.560 160.148 110.932 1.00 53.45  ? 223 LYS D C   1 
ATOM   13513 O  O   . LYS D 2 223 ? 145.463 161.352 110.691 1.00 58.40  ? 223 LYS D O   1 
ATOM   13514 C  CB  . LYS D 2 223 ? 147.210 158.539 109.965 1.00 50.66  ? 223 LYS D CB  1 
ATOM   13515 C  CG  . LYS D 2 223 ? 147.349 157.139 109.406 1.00 47.93  ? 223 LYS D CG  1 
ATOM   13516 C  CD  . LYS D 2 223 ? 148.789 156.674 109.459 1.00 50.26  ? 223 LYS D CD  1 
ATOM   13517 C  CE  . LYS D 2 223 ? 149.345 156.446 108.070 1.00 58.24  ? 223 LYS D CE  1 
ATOM   13518 N  NZ  . LYS D 2 223 ? 150.163 155.207 108.009 1.00 65.74  ? 223 LYS D NZ  1 
ATOM   13519 N  N   . ILE D 2 224 ? 145.456 159.639 112.157 1.00 53.42  ? 224 ILE D N   1 
ATOM   13520 C  CA  . ILE D 2 224 ? 145.298 160.457 113.352 1.00 51.37  ? 224 ILE D CA  1 
ATOM   13521 C  C   . ILE D 2 224 ? 146.437 160.127 114.304 1.00 54.37  ? 224 ILE D C   1 
ATOM   13522 O  O   . ILE D 2 224 ? 146.676 158.953 114.607 1.00 59.75  ? 224 ILE D O   1 
ATOM   13523 C  CB  . ILE D 2 224 ? 143.938 160.218 114.033 1.00 53.50  ? 224 ILE D CB  1 
ATOM   13524 C  CG1 . ILE D 2 224 ? 142.791 160.587 113.094 1.00 55.19  ? 224 ILE D CG1 1 
ATOM   13525 C  CG2 . ILE D 2 224 ? 143.841 161.020 115.316 1.00 56.74  ? 224 ILE D CG2 1 
ATOM   13526 C  CD1 . ILE D 2 224 ? 141.431 160.191 113.618 1.00 49.12  ? 224 ILE D CD1 1 
ATOM   13527 N  N   . ASN D 2 225 ? 147.141 161.155 114.766 1.00 50.44  ? 225 ASN D N   1 
ATOM   13528 C  CA  . ASN D 2 225 ? 148.196 160.966 115.750 1.00 46.46  ? 225 ASN D CA  1 
ATOM   13529 C  C   . ASN D 2 225 ? 147.603 160.859 117.147 1.00 46.21  ? 225 ASN D C   1 
ATOM   13530 O  O   . ASN D 2 225 ? 146.688 161.603 117.508 1.00 49.21  ? 225 ASN D O   1 
ATOM   13531 C  CB  . ASN D 2 225 ? 149.197 162.119 115.698 1.00 48.69  ? 225 ASN D CB  1 
ATOM   13532 C  CG  . ASN D 2 225 ? 149.905 162.217 114.367 1.00 49.71  ? 225 ASN D CG  1 
ATOM   13533 O  OD1 . ASN D 2 225 ? 150.217 161.207 113.743 1.00 57.63  ? 225 ASN D OD1 1 
ATOM   13534 N  ND2 . ASN D 2 225 ? 150.172 163.439 113.929 1.00 45.56  ? 225 ASN D ND2 1 
ATOM   13535 N  N   . ILE D 2 226 ? 148.124 159.921 117.932 1.00 44.67  ? 226 ILE D N   1 
ATOM   13536 C  CA  . ILE D 2 226 ? 147.712 159.722 119.316 1.00 44.20  ? 226 ILE D CA  1 
ATOM   13537 C  C   . ILE D 2 226 ? 148.944 159.871 120.195 1.00 45.69  ? 226 ILE D C   1 
ATOM   13538 O  O   . ILE D 2 226 ? 149.941 159.166 120.000 1.00 51.71  ? 226 ILE D O   1 
ATOM   13539 C  CB  . ILE D 2 226 ? 147.051 158.351 119.529 1.00 49.13  ? 226 ILE D CB  1 
ATOM   13540 C  CG1 . ILE D 2 226 ? 146.063 158.042 118.402 1.00 50.08  ? 226 ILE D CG1 1 
ATOM   13541 C  CG2 . ILE D 2 226 ? 146.363 158.292 120.886 1.00 49.85  ? 226 ILE D CG2 1 
ATOM   13542 C  CD1 . ILE D 2 226 ? 144.758 158.798 118.508 1.00 43.23  ? 226 ILE D CD1 1 
ATOM   13543 N  N   . VAL D 2 227 ? 148.878 160.787 121.155 1.00 43.69  ? 227 VAL D N   1 
ATOM   13544 C  CA  . VAL D 2 227 ? 149.942 161.011 122.126 1.00 40.37  ? 227 VAL D CA  1 
ATOM   13545 C  C   . VAL D 2 227 ? 149.412 160.585 123.494 1.00 45.88  ? 227 VAL D C   1 
ATOM   13546 O  O   . VAL D 2 227 ? 148.566 161.282 124.074 1.00 46.87  ? 227 VAL D O   1 
ATOM   13547 C  CB  . VAL D 2 227 ? 150.406 162.473 122.133 1.00 39.95  ? 227 VAL D CB  1 
ATOM   13548 C  CG1 . VAL D 2 227 ? 151.685 162.618 122.934 1.00 38.30  ? 227 VAL D CG1 1 
ATOM   13549 C  CG2 . VAL D 2 227 ? 150.612 162.967 120.710 1.00 40.86  ? 227 VAL D CG2 1 
ATOM   13550 N  N   . PRO D 2 228 ? 149.870 159.464 124.046 1.00 46.25  ? 228 PRO D N   1 
ATOM   13551 C  CA  . PRO D 2 228 ? 149.251 158.932 125.267 1.00 47.87  ? 228 PRO D CA  1 
ATOM   13552 C  C   . PRO D 2 228 ? 149.745 159.581 126.551 1.00 47.52  ? 228 PRO D C   1 
ATOM   13553 O  O   . PRO D 2 228 ? 149.114 159.431 127.601 1.00 53.21  ? 228 PRO D O   1 
ATOM   13554 C  CB  . PRO D 2 228 ? 149.625 157.448 125.215 1.00 45.48  ? 228 PRO D CB  1 
ATOM   13555 C  CG  . PRO D 2 228 ? 150.931 157.430 124.498 1.00 40.93  ? 228 PRO D CG  1 
ATOM   13556 C  CD  . PRO D 2 228 ? 150.906 158.565 123.511 1.00 41.12  ? 228 PRO D CD  1 
ATOM   13557 N  N   . GLY D 2 229 ? 150.867 160.287 126.492 1.00 41.30  ? 229 GLY D N   1 
ATOM   13558 C  CA  . GLY D 2 229 ? 151.424 160.894 127.680 1.00 40.78  ? 229 GLY D CA  1 
ATOM   13559 C  C   . GLY D 2 229 ? 152.067 159.871 128.599 1.00 45.64  ? 229 GLY D C   1 
ATOM   13560 O  O   . GLY D 2 229 ? 152.322 158.722 128.231 1.00 50.28  ? 229 GLY D O   1 
ATOM   13561 N  N   . PHE D 2 230 ? 152.331 160.313 129.830 1.00 45.47  ? 230 PHE D N   1 
ATOM   13562 C  CA  . PHE D 2 230 ? 152.916 159.441 130.843 1.00 43.01  ? 230 PHE D CA  1 
ATOM   13563 C  C   . PHE D 2 230 ? 151.938 158.333 131.204 1.00 45.81  ? 230 PHE D C   1 
ATOM   13564 O  O   . PHE D 2 230 ? 150.940 158.576 131.888 1.00 48.41  ? 230 PHE D O   1 
ATOM   13565 C  CB  . PHE D 2 230 ? 153.302 160.244 132.087 1.00 40.50  ? 230 PHE D CB  1 
ATOM   13566 C  CG  . PHE D 2 230 ? 154.183 159.494 133.048 1.00 43.01  ? 230 PHE D CG  1 
ATOM   13567 C  CD1 . PHE D 2 230 ? 153.633 158.685 134.028 1.00 43.23  ? 230 PHE D CD1 1 
ATOM   13568 C  CD2 . PHE D 2 230 ? 155.560 159.604 132.978 1.00 43.45  ? 230 PHE D CD2 1 
ATOM   13569 C  CE1 . PHE D 2 230 ? 154.438 157.998 134.912 1.00 35.86  ? 230 PHE D CE1 1 
ATOM   13570 C  CE2 . PHE D 2 230 ? 156.369 158.921 133.863 1.00 36.88  ? 230 PHE D CE2 1 
ATOM   13571 C  CZ  . PHE D 2 230 ? 155.807 158.116 134.829 1.00 33.11  ? 230 PHE D CZ  1 
ATOM   13572 N  N   . GLU D 2 231 ? 152.216 157.113 130.754 1.00 48.33  ? 231 GLU D N   1 
ATOM   13573 C  CA  . GLU D 2 231 ? 151.299 155.999 130.944 1.00 48.73  ? 231 GLU D CA  1 
ATOM   13574 C  C   . GLU D 2 231 ? 152.070 154.787 131.440 1.00 52.12  ? 231 GLU D C   1 
ATOM   13575 O  O   . GLU D 2 231 ? 153.106 154.432 130.871 1.00 52.18  ? 231 GLU D O   1 
ATOM   13576 C  CB  . GLU D 2 231 ? 150.566 155.666 129.641 1.00 47.94  ? 231 GLU D CB  1 
ATOM   13577 C  CG  . GLU D 2 231 ? 149.520 154.589 129.792 1.00 53.68  ? 231 GLU D CG  1 
ATOM   13578 C  CD  . GLU D 2 231 ? 148.468 154.962 130.811 1.00 64.01  ? 231 GLU D CD  1 
ATOM   13579 O  OE1 . GLU D 2 231 ? 147.610 155.813 130.497 1.00 65.72  ? 231 GLU D OE1 1 
ATOM   13580 O  OE2 . GLU D 2 231 ? 148.500 154.409 131.929 1.00 60.13  ? 231 GLU D OE2 1 
ATOM   13581 N  N   . THR D 2 232 ? 151.560 154.156 132.497 1.00 52.69  ? 232 THR D N   1 
ATOM   13582 C  CA  . THR D 2 232 ? 152.195 152.986 133.089 1.00 49.74  ? 232 THR D CA  1 
ATOM   13583 C  C   . THR D 2 232 ? 151.292 151.760 133.084 1.00 49.88  ? 232 THR D C   1 
ATOM   13584 O  O   . THR D 2 232 ? 151.585 150.786 133.785 1.00 51.95  ? 232 THR D O   1 
ATOM   13585 C  CB  . THR D 2 232 ? 152.653 153.295 134.518 1.00 50.33  ? 232 THR D CB  1 
ATOM   13586 O  OG1 . THR D 2 232 ? 151.527 153.698 135.305 1.00 54.06  ? 232 THR D OG1 1 
ATOM   13587 C  CG2 . THR D 2 232 ? 153.692 154.403 134.513 1.00 42.23  ? 232 THR D CG2 1 
ATOM   13588 N  N   . TYR D 2 233 ? 150.201 151.784 132.325 1.00 50.12  ? 233 TYR D N   1 
ATOM   13589 C  CA  . TYR D 2 233 ? 149.350 150.618 132.111 1.00 47.39  ? 233 TYR D CA  1 
ATOM   13590 C  C   . TYR D 2 233 ? 149.482 150.203 130.652 1.00 49.83  ? 233 TYR D C   1 
ATOM   13591 O  O   . TYR D 2 233 ? 149.184 150.990 129.748 1.00 55.01  ? 233 TYR D O   1 
ATOM   13592 C  CB  . TYR D 2 233 ? 147.895 150.921 132.463 1.00 46.79  ? 233 TYR D CB  1 
ATOM   13593 C  CG  . TYR D 2 233 ? 147.590 150.893 133.942 1.00 46.39  ? 233 TYR D CG  1 
ATOM   13594 C  CD1 . TYR D 2 233 ? 147.670 149.712 134.661 1.00 46.56  ? 233 TYR D CD1 1 
ATOM   13595 C  CD2 . TYR D 2 233 ? 147.210 152.044 134.616 1.00 50.52  ? 233 TYR D CD2 1 
ATOM   13596 C  CE1 . TYR D 2 233 ? 147.389 149.678 136.010 1.00 48.21  ? 233 TYR D CE1 1 
ATOM   13597 C  CE2 . TYR D 2 233 ? 146.928 152.020 135.967 1.00 48.94  ? 233 TYR D CE2 1 
ATOM   13598 C  CZ  . TYR D 2 233 ? 147.019 150.832 136.657 1.00 49.21  ? 233 TYR D CZ  1 
ATOM   13599 O  OH  . TYR D 2 233 ? 146.739 150.795 138.002 1.00 49.74  ? 233 TYR D OH  1 
ATOM   13600 N  N   . LEU D 2 234 ? 149.934 148.969 130.423 1.00 49.51  ? 234 LEU D N   1 
ATOM   13601 C  CA  . LEU D 2 234 ? 150.040 148.463 129.059 1.00 49.50  ? 234 LEU D CA  1 
ATOM   13602 C  C   . LEU D 2 234 ? 148.664 148.245 128.444 1.00 47.98  ? 234 LEU D C   1 
ATOM   13603 O  O   . LEU D 2 234 ? 148.487 148.392 127.224 1.00 54.81  ? 234 LEU D O   1 
ATOM   13604 C  CB  . LEU D 2 234 ? 150.844 147.166 129.055 1.00 43.81  ? 234 LEU D CB  1 
ATOM   13605 C  CG  . LEU D 2 234 ? 152.244 147.271 129.664 1.00 46.33  ? 234 LEU D CG  1 
ATOM   13606 C  CD1 . LEU D 2 234 ? 153.042 146.016 129.388 1.00 50.73  ? 234 LEU D CD1 1 
ATOM   13607 C  CD2 . LEU D 2 234 ? 152.980 148.500 129.150 1.00 48.63  ? 234 LEU D CD2 1 
ATOM   13608 N  N   . GLY D 2 235 ? 147.681 147.904 129.278 1.00 44.93  ? 235 GLY D N   1 
ATOM   13609 C  CA  . GLY D 2 235 ? 146.329 147.729 128.793 1.00 44.48  ? 235 GLY D CA  1 
ATOM   13610 C  C   . GLY D 2 235 ? 145.746 148.988 128.190 1.00 47.44  ? 235 GLY D C   1 
ATOM   13611 O  O   . GLY D 2 235 ? 144.872 148.914 127.332 1.00 50.51  ? 235 GLY D O   1 
ATOM   13612 N  N   . ASN D 2 236 ? 146.225 150.158 128.616 1.00 44.59  ? 236 ASN D N   1 
ATOM   13613 C  CA  . ASN D 2 236 ? 145.723 151.403 128.045 1.00 43.47  ? 236 ASN D CA  1 
ATOM   13614 C  C   . ASN D 2 236 ? 146.173 151.569 126.597 1.00 51.82  ? 236 ASN D C   1 
ATOM   13615 O  O   . ASN D 2 236 ? 145.362 151.897 125.719 1.00 56.65  ? 236 ASN D O   1 
ATOM   13616 C  CB  . ASN D 2 236 ? 146.168 152.586 128.903 1.00 43.78  ? 236 ASN D CB  1 
ATOM   13617 C  CG  . ASN D 2 236 ? 145.438 152.642 130.228 1.00 48.64  ? 236 ASN D CG  1 
ATOM   13618 O  OD1 . ASN D 2 236 ? 144.522 151.860 130.473 1.00 50.52  ? 236 ASN D OD1 1 
ATOM   13619 N  ND2 . ASN D 2 236 ? 145.833 153.569 131.086 1.00 49.16  ? 236 ASN D ND2 1 
ATOM   13620 N  N   . PHE D 2 237 ? 147.460 151.337 126.324 1.00 52.01  ? 237 PHE D N   1 
ATOM   13621 C  CA  . PHE D 2 237 ? 147.930 151.324 124.941 1.00 50.44  ? 237 PHE D CA  1 
ATOM   13622 C  C   . PHE D 2 237 ? 147.172 150.288 124.127 1.00 47.39  ? 237 PHE D C   1 
ATOM   13623 O  O   . PHE D 2 237 ? 146.718 150.562 123.006 1.00 50.33  ? 237 PHE D O   1 
ATOM   13624 C  CB  . PHE D 2 237 ? 149.430 151.028 124.886 1.00 51.81  ? 237 PHE D CB  1 
ATOM   13625 C  CG  . PHE D 2 237 ? 150.280 151.999 125.647 1.00 52.13  ? 237 PHE D CG  1 
ATOM   13626 C  CD1 . PHE D 2 237 ? 150.532 153.262 125.144 1.00 50.93  ? 237 PHE D CD1 1 
ATOM   13627 C  CD2 . PHE D 2 237 ? 150.852 151.638 126.853 1.00 49.17  ? 237 PHE D CD2 1 
ATOM   13628 C  CE1 . PHE D 2 237 ? 151.323 154.151 125.838 1.00 48.41  ? 237 PHE D CE1 1 
ATOM   13629 C  CE2 . PHE D 2 237 ? 151.644 152.523 127.552 1.00 48.00  ? 237 PHE D CE2 1 
ATOM   13630 C  CZ  . PHE D 2 237 ? 151.878 153.781 127.044 1.00 49.48  ? 237 PHE D CZ  1 
ATOM   13631 N  N   . ARG D 2 238 ? 147.021 149.083 124.686 1.00 46.65  ? 238 ARG D N   1 
ATOM   13632 C  CA  . ARG D 2 238 ? 146.358 148.014 123.949 1.00 48.64  ? 238 ARG D CA  1 
ATOM   13633 C  C   . ARG D 2 238 ? 144.908 148.368 123.633 1.00 51.13  ? 238 ARG D C   1 
ATOM   13634 O  O   . ARG D 2 238 ? 144.440 148.137 122.514 1.00 54.69  ? 238 ARG D O   1 
ATOM   13635 C  CB  . ARG D 2 238 ? 146.443 146.708 124.735 1.00 46.83  ? 238 ARG D CB  1 
ATOM   13636 C  CG  . ARG D 2 238 ? 147.736 145.947 124.505 1.00 44.23  ? 238 ARG D CG  1 
ATOM   13637 C  CD  . ARG D 2 238 ? 148.206 145.249 125.766 1.00 47.52  ? 238 ARG D CD  1 
ATOM   13638 N  NE  . ARG D 2 238 ? 149.602 144.840 125.673 1.00 52.64  ? 238 ARG D NE  1 
ATOM   13639 C  CZ  . ARG D 2 238 ? 150.232 144.112 126.584 1.00 55.60  ? 238 ARG D CZ  1 
ATOM   13640 N  NH1 . ARG D 2 238 ? 149.617 143.688 127.675 1.00 54.99  ? 238 ARG D NH1 1 
ATOM   13641 N  NH2 . ARG D 2 238 ? 151.512 143.807 126.399 1.00 55.89  ? 238 ARG D NH2 1 
ATOM   13642 N  N   . VAL D 2 239 ? 144.187 148.943 124.598 1.00 49.96  ? 239 VAL D N   1 
ATOM   13643 C  CA  . VAL D 2 239 ? 142.781 149.268 124.388 1.00 48.99  ? 239 VAL D CA  1 
ATOM   13644 C  C   . VAL D 2 239 ? 142.625 150.424 123.411 1.00 51.73  ? 239 VAL D C   1 
ATOM   13645 O  O   . VAL D 2 239 ? 141.693 150.426 122.601 1.00 60.72  ? 239 VAL D O   1 
ATOM   13646 C  CB  . VAL D 2 239 ? 142.077 149.544 125.734 1.00 49.70  ? 239 VAL D CB  1 
ATOM   13647 C  CG1 . VAL D 2 239 ? 142.330 150.959 126.226 1.00 44.58  ? 239 VAL D CG1 1 
ATOM   13648 C  CG2 . VAL D 2 239 ? 140.585 149.291 125.608 1.00 53.33  ? 239 VAL D CG2 1 
ATOM   13649 N  N   . ILE D 2 240 ? 143.532 151.398 123.392 1.00 51.27  ? 240 ILE D N   1 
ATOM   13650 C  CA  . ILE D 2 240 ? 143.301 152.542 122.456 1.00 51.27  ? 240 ILE D CA  1 
ATOM   13651 C  C   . ILE D 2 240 ? 143.413 152.026 121.012 1.00 50.86  ? 240 ILE D C   1 
ATOM   13652 O  O   . ILE D 2 240 ? 142.503 152.314 120.211 1.00 49.78  ? 240 ILE D O   1 
ATOM   13653 C  CB  . ILE D 2 240 ? 144.276 153.698 122.743 1.00 51.10  ? 240 ILE D CB  1 
ATOM   13654 C  CG1 . ILE D 2 240 ? 143.913 154.422 124.035 1.00 52.36  ? 240 ILE D CG1 1 
ATOM   13655 C  CG2 . ILE D 2 240 ? 144.354 154.665 121.562 1.00 46.83  ? 240 ILE D CG2 1 
ATOM   13656 C  CD1 . ILE D 2 240 ? 142.554 155.097 124.005 1.00 45.68  ? 240 ILE D CD1 1 
ATOM   13657 N  N   . LYS D 2 241 ? 144.458 151.253 120.712 1.00 52.39  ? 241 LYS D N   1 
ATOM   13658 C  CA  . LYS D 2 241 ? 144.683 150.717 119.345 1.00 49.55  ? 241 LYS D CA  1 
ATOM   13659 C  C   . LYS D 2 241 ? 143.540 149.780 118.928 1.00 53.30  ? 241 LYS D C   1 
ATOM   13660 O  O   . LYS D 2 241 ? 143.119 149.859 117.761 1.00 50.31  ? 241 LYS D O   1 
ATOM   13661 C  CB  . LYS D 2 241 ? 146.017 149.969 119.321 1.00 50.43  ? 241 LYS D CB  1 
ATOM   13662 C  CG  . LYS D 2 241 ? 147.235 150.804 119.678 1.00 51.39  ? 241 LYS D CG  1 
ATOM   13663 C  CD  . LYS D 2 241 ? 148.392 149.957 120.188 1.00 49.33  ? 241 LYS D CD  1 
ATOM   13664 C  CE  . LYS D 2 241 ? 149.618 150.108 119.351 1.00 50.42  ? 241 LYS D CE  1 
ATOM   13665 N  NZ  . LYS D 2 241 ? 150.769 149.451 119.973 1.00 60.76  ? 241 LYS D NZ  1 
ATOM   13666 N  N   . ARG D 2 242 ? 143.067 148.928 119.839 1.00 55.68  ? 242 ARG D N   1 
ATOM   13667 C  CA  . ARG D 2 242 ? 141.964 147.983 119.531 1.00 54.34  ? 242 ARG D CA  1 
ATOM   13668 C  C   . ARG D 2 242 ? 140.715 148.756 119.095 1.00 51.57  ? 242 ARG D C   1 
ATOM   13669 O  O   . ARG D 2 242 ? 140.118 148.378 118.077 1.00 52.59  ? 242 ARG D O   1 
ATOM   13670 C  CB  . ARG D 2 242 ? 141.621 147.138 120.759 1.00 56.85  ? 242 ARG D CB  1 
ATOM   13671 C  CG  . ARG D 2 242 ? 140.469 146.164 120.570 1.00 59.26  ? 242 ARG D CG  1 
ATOM   13672 C  CD  . ARG D 2 242 ? 139.804 145.845 121.895 1.00 62.04  ? 242 ARG D CD  1 
ATOM   13673 N  NE  . ARG D 2 242 ? 139.292 147.048 122.557 1.00 65.05  ? 242 ARG D NE  1 
ATOM   13674 C  CZ  . ARG D 2 242 ? 138.095 147.133 123.117 1.00 64.17  ? 242 ARG D CZ  1 
ATOM   13675 N  NH1 . ARG D 2 242 ? 137.062 147.545 122.406 1.00 64.20  ? 242 ARG D NH1 1 
ATOM   13676 N  NH2 . ARG D 2 242 ? 137.933 146.798 124.384 1.00 60.45  ? 242 ARG D NH2 1 
ATOM   13677 N  N   . MET D 2 243 ? 140.340 149.794 119.837 1.00 53.67  ? 243 MET D N   1 
ATOM   13678 C  CA  . MET D 2 243 ? 139.099 150.544 119.524 1.00 53.32  ? 243 MET D CA  1 
ATOM   13679 C  C   . MET D 2 243 ? 139.274 151.296 118.197 1.00 55.59  ? 243 MET D C   1 
ATOM   13680 O  O   . MET D 2 243 ? 138.287 151.399 117.444 1.00 52.40  ? 243 MET D O   1 
ATOM   13681 C  CB  . MET D 2 243 ? 138.766 151.524 120.653 1.00 50.18  ? 243 MET D CB  1 
ATOM   13682 C  CG  . MET D 2 243 ? 138.328 150.856 121.936 1.00 58.31  ? 243 MET D CG  1 
ATOM   13683 S  SD  . MET D 2 243 ? 137.854 152.063 123.189 1.00 75.39  ? 243 MET D SD  1 
ATOM   13684 C  CE  . MET D 2 243 ? 139.261 153.178 123.105 1.00 48.24  ? 243 MET D CE  1 
ATOM   13685 N  N   . LEU D 2 244 ? 140.481 151.788 117.920 1.00 53.64  ? 244 LEU D N   1 
ATOM   13686 C  CA  . LEU D 2 244 ? 140.734 152.564 116.680 1.00 50.76  ? 244 LEU D CA  1 
ATOM   13687 C  C   . LEU D 2 244 ? 140.707 151.614 115.480 1.00 55.68  ? 244 LEU D C   1 
ATOM   13688 O  O   . LEU D 2 244 ? 140.293 152.054 114.393 1.00 56.25  ? 244 LEU D O   1 
ATOM   13689 C  CB  . LEU D 2 244 ? 142.077 153.278 116.803 1.00 52.10  ? 244 LEU D CB  1 
ATOM   13690 C  CG  . LEU D 2 244 ? 142.097 154.509 117.712 1.00 52.98  ? 244 LEU D CG  1 
ATOM   13691 C  CD1 . LEU D 2 244 ? 143.510 155.037 117.849 1.00 55.83  ? 244 LEU D CD1 1 
ATOM   13692 C  CD2 . LEU D 2 244 ? 141.171 155.581 117.175 1.00 49.61  ? 244 LEU D CD2 1 
ATOM   13693 N  N   . SER D 2 245 ? 141.143 150.369 115.675 1.00 59.35  ? 245 SER D N   1 
ATOM   13694 C  CA  . SER D 2 245 ? 141.117 149.357 114.589 1.00 51.78  ? 245 SER D CA  1 
ATOM   13695 C  C   . SER D 2 245 ? 139.682 148.855 114.401 1.00 51.42  ? 245 SER D C   1 
ATOM   13696 O  O   . SER D 2 245 ? 139.274 148.673 113.240 1.00 50.28  ? 245 SER D O   1 
ATOM   13697 C  CB  . SER D 2 245 ? 142.059 148.232 114.891 1.00 53.36  ? 245 SER D CB  1 
ATOM   13698 O  OG  . SER D 2 245 ? 143.300 148.732 115.369 1.00 55.95  ? 245 SER D OG  1 
ATOM   13699 N  N   . GLU D 2 246 ? 138.953 148.639 115.498 1.00 54.37  ? 246 GLU D N   1 
ATOM   13700 C  CA  . GLU D 2 246 ? 137.529 148.233 115.403 1.00 55.41  ? 246 GLU D CA  1 
ATOM   13701 C  C   . GLU D 2 246 ? 136.783 149.291 114.591 1.00 58.91  ? 246 GLU D C   1 
ATOM   13702 O  O   . GLU D 2 246 ? 135.777 148.939 113.949 1.00 60.37  ? 246 GLU D O   1 
ATOM   13703 C  CB  . GLU D 2 246 ? 136.906 148.147 116.792 1.00 52.71  ? 246 GLU D CB  1 
ATOM   13704 C  CG  . GLU D 2 246 ? 137.148 146.818 117.498 1.00 57.62  ? 246 GLU D CG  1 
ATOM   13705 C  CD  . GLU D 2 246 ? 136.672 146.871 118.935 1.00 66.23  ? 246 GLU D CD  1 
ATOM   13706 O  OE1 . GLU D 2 246 ? 135.560 146.375 119.211 1.00 62.38  ? 246 GLU D OE1 1 
ATOM   13707 O  OE2 . GLU D 2 246 ? 137.409 147.421 119.776 1.00 67.95  ? 246 GLU D OE2 1 
ATOM   13708 N  N   . MET D 2 247 ? 137.273 150.530 114.615 1.00 58.23  ? 247 MET D N   1 
ATOM   13709 C  CA  . MET D 2 247 ? 136.649 151.621 113.885 1.00 53.55  ? 247 MET D CA  1 
ATOM   13710 C  C   . MET D 2 247 ? 137.174 151.752 112.463 1.00 52.74  ? 247 MET D C   1 
ATOM   13711 O  O   . MET D 2 247 ? 136.618 152.536 111.687 1.00 59.46  ? 247 MET D O   1 
ATOM   13712 C  CB  . MET D 2 247 ? 136.861 152.931 114.642 1.00 55.29  ? 247 MET D CB  1 
ATOM   13713 C  CG  . MET D 2 247 ? 135.648 153.395 115.418 1.00 55.28  ? 247 MET D CG  1 
ATOM   13714 S  SD  . MET D 2 247 ? 135.988 154.823 116.454 1.00 64.69  ? 247 MET D SD  1 
ATOM   13715 C  CE  . MET D 2 247 ? 135.244 156.115 115.474 1.00 54.94  ? 247 MET D CE  1 
ATOM   13716 N  N   . GLY D 2 248 ? 138.215 151.006 112.101 1.00 51.93  ? 248 GLY D N   1 
ATOM   13717 C  CA  . GLY D 2 248 ? 138.799 151.134 110.781 1.00 51.96  ? 248 GLY D CA  1 
ATOM   13718 C  C   . GLY D 2 248 ? 139.522 152.440 110.556 1.00 56.85  ? 248 GLY D C   1 
ATOM   13719 O  O   . GLY D 2 248 ? 139.662 152.876 109.410 1.00 60.55  ? 248 GLY D O   1 
ATOM   13720 N  N   . VAL D 2 249 ? 139.992 153.076 111.624 1.00 55.89  ? 249 VAL D N   1 
ATOM   13721 C  CA  . VAL D 2 249 ? 140.608 154.395 111.557 1.00 56.17  ? 249 VAL D CA  1 
ATOM   13722 C  C   . VAL D 2 249 ? 142.118 154.220 111.502 1.00 57.66  ? 249 VAL D C   1 
ATOM   13723 O  O   . VAL D 2 249 ? 142.713 153.603 112.394 1.00 58.70  ? 249 VAL D O   1 
ATOM   13724 C  CB  . VAL D 2 249 ? 140.202 155.262 112.758 1.00 54.85  ? 249 VAL D CB  1 
ATOM   13725 C  CG1 . VAL D 2 249 ? 141.001 156.549 112.775 1.00 56.20  ? 249 VAL D CG1 1 
ATOM   13726 C  CG2 . VAL D 2 249 ? 138.715 155.553 112.723 1.00 54.35  ? 249 VAL D CG2 1 
ATOM   13727 N  N   . GLY D 2 250 ? 142.739 154.751 110.451 1.00 58.44  ? 250 GLY D N   1 
ATOM   13728 C  CA  . GLY D 2 250 ? 144.184 154.799 110.383 1.00 50.13  ? 250 GLY D CA  1 
ATOM   13729 C  C   . GLY D 2 250 ? 144.744 155.687 111.472 1.00 56.40  ? 250 GLY D C   1 
ATOM   13730 O  O   . GLY D 2 250 ? 144.299 156.825 111.637 1.00 62.17  ? 250 GLY D O   1 
ATOM   13731 N  N   . TYR D 2 251 ? 145.714 155.182 112.229 1.00 57.48  ? 251 TYR D N   1 
ATOM   13732 C  CA  . TYR D 2 251 ? 146.242 155.906 113.373 1.00 51.78  ? 251 TYR D CA  1 
ATOM   13733 C  C   . TYR D 2 251 ? 147.753 155.753 113.427 1.00 54.20  ? 251 TYR D C   1 
ATOM   13734 O  O   . TYR D 2 251 ? 148.323 154.829 112.842 1.00 54.67  ? 251 TYR D O   1 
ATOM   13735 C  CB  . TYR D 2 251 ? 145.622 155.415 114.688 1.00 52.22  ? 251 TYR D CB  1 
ATOM   13736 C  CG  . TYR D 2 251 ? 145.995 153.996 115.055 1.00 54.87  ? 251 TYR D CG  1 
ATOM   13737 C  CD1 . TYR D 2 251 ? 145.284 152.919 114.548 1.00 55.80  ? 251 TYR D CD1 1 
ATOM   13738 C  CD2 . TYR D 2 251 ? 147.051 153.735 115.917 1.00 51.65  ? 251 TYR D CD2 1 
ATOM   13739 C  CE1 . TYR D 2 251 ? 145.620 151.624 114.880 1.00 57.50  ? 251 TYR D CE1 1 
ATOM   13740 C  CE2 . TYR D 2 251 ? 147.395 152.442 116.253 1.00 52.43  ? 251 TYR D CE2 1 
ATOM   13741 C  CZ  . TYR D 2 251 ? 146.675 151.391 115.732 1.00 54.11  ? 251 TYR D CZ  1 
ATOM   13742 O  OH  . TYR D 2 251 ? 147.010 150.101 116.065 1.00 54.34  ? 251 TYR D OH  1 
ATOM   13743 N  N   . SER D 2 252 ? 148.393 156.676 114.139 1.00 54.84  ? 252 SER D N   1 
ATOM   13744 C  CA  . SER D 2 252 ? 149.833 156.640 114.382 1.00 52.44  ? 252 SER D CA  1 
ATOM   13745 C  C   . SER D 2 252 ? 150.055 156.945 115.859 1.00 48.39  ? 252 SER D C   1 
ATOM   13746 O  O   . SER D 2 252 ? 149.969 158.102 116.278 1.00 54.88  ? 252 SER D O   1 
ATOM   13747 C  CB  . SER D 2 252 ? 150.568 157.633 113.489 1.00 55.71  ? 252 SER D CB  1 
ATOM   13748 O  OG  . SER D 2 252 ? 151.964 157.409 113.524 1.00 63.72  ? 252 SER D OG  1 
ATOM   13749 N  N   . LEU D 2 253 ? 150.330 155.909 116.646 1.00 51.65  ? 253 LEU D N   1 
ATOM   13750 C  CA  . LEU D 2 253 ? 150.590 156.068 118.071 1.00 47.65  ? 253 LEU D CA  1 
ATOM   13751 C  C   . LEU D 2 253 ? 152.048 156.445 118.282 1.00 48.93  ? 253 LEU D C   1 
ATOM   13752 O  O   . LEU D 2 253 ? 152.953 155.713 117.870 1.00 56.81  ? 253 LEU D O   1 
ATOM   13753 C  CB  . LEU D 2 253 ? 150.253 154.783 118.828 1.00 48.91  ? 253 LEU D CB  1 
ATOM   13754 C  CG  . LEU D 2 253 ? 150.283 154.841 120.357 1.00 47.18  ? 253 LEU D CG  1 
ATOM   13755 C  CD1 . LEU D 2 253 ? 149.064 155.564 120.891 1.00 51.21  ? 253 LEU D CD1 1 
ATOM   13756 C  CD2 . LEU D 2 253 ? 150.346 153.442 120.931 1.00 45.27  ? 253 LEU D CD2 1 
ATOM   13757 N  N   . LEU D 2 254 ? 152.271 157.585 118.925 1.00 47.02  ? 254 LEU D N   1 
ATOM   13758 C  CA  . LEU D 2 254 ? 153.608 158.121 119.132 1.00 46.57  ? 254 LEU D CA  1 
ATOM   13759 C  C   . LEU D 2 254 ? 154.059 157.813 120.554 1.00 48.94  ? 254 LEU D C   1 
ATOM   13760 O  O   . LEU D 2 254 ? 153.302 158.027 121.506 1.00 54.12  ? 254 LEU D O   1 
ATOM   13761 C  CB  . LEU D 2 254 ? 153.628 159.628 118.870 1.00 40.66  ? 254 LEU D CB  1 
ATOM   13762 C  CG  . LEU D 2 254 ? 152.889 160.097 117.611 1.00 42.92  ? 254 LEU D CG  1 
ATOM   13763 C  CD1 . LEU D 2 254 ? 153.043 161.592 117.412 1.00 46.28  ? 254 LEU D CD1 1 
ATOM   13764 C  CD2 . LEU D 2 254 ? 153.382 159.355 116.381 1.00 41.40  ? 254 LEU D CD2 1 
ATOM   13765 N  N   . SER D 2 255 ? 155.292 157.317 120.690 1.00 49.31  ? 255 SER D N   1 
ATOM   13766 C  CA  . SER D 2 255 ? 155.846 156.858 121.966 1.00 45.27  ? 255 SER D CA  1 
ATOM   13767 C  C   . SER D 2 255 ? 155.021 155.700 122.538 1.00 49.80  ? 255 SER D C   1 
ATOM   13768 O  O   . SER D 2 255 ? 154.320 155.822 123.542 1.00 56.18  ? 255 SER D O   1 
ATOM   13769 C  CB  . SER D 2 255 ? 155.953 158.011 122.972 1.00 41.74  ? 255 SER D CB  1 
ATOM   13770 O  OG  . SER D 2 255 ? 156.675 157.613 124.122 1.00 45.30  ? 255 SER D OG  1 
ATOM   13771 N  N   . ASP D 2 256 ? 155.111 154.564 121.839 1.00 50.07  ? 256 ASP D N   1 
ATOM   13772 C  CA  . ASP D 2 256 ? 154.426 153.336 122.220 1.00 48.61  ? 256 ASP D CA  1 
ATOM   13773 C  C   . ASP D 2 256 ? 155.408 152.387 122.902 1.00 56.75  ? 256 ASP D C   1 
ATOM   13774 O  O   . ASP D 2 256 ? 156.153 151.675 122.212 1.00 64.62  ? 256 ASP D O   1 
ATOM   13775 C  CB  . ASP D 2 256 ? 153.809 152.677 120.984 1.00 52.77  ? 256 ASP D CB  1 
ATOM   13776 C  CG  . ASP D 2 256 ? 153.347 151.261 121.245 1.00 64.70  ? 256 ASP D CG  1 
ATOM   13777 O  OD1 . ASP D 2 256 ? 153.936 150.326 120.664 1.00 69.27  ? 256 ASP D OD1 1 
ATOM   13778 O  OD2 . ASP D 2 256 ? 152.390 151.084 122.025 1.00 66.35  ? 256 ASP D OD2 1 
ATOM   13779 N  N   . PRO D 2 257 ? 155.456 152.334 124.234 1.00 55.21  ? 257 PRO D N   1 
ATOM   13780 C  CA  . PRO D 2 257 ? 156.439 151.485 124.931 1.00 53.20  ? 257 PRO D CA  1 
ATOM   13781 C  C   . PRO D 2 257 ? 155.934 150.115 125.373 1.00 51.17  ? 257 PRO D C   1 
ATOM   13782 O  O   . PRO D 2 257 ? 156.663 149.432 126.098 1.00 58.28  ? 257 PRO D O   1 
ATOM   13783 C  CB  . PRO D 2 257 ? 156.773 152.342 126.155 1.00 47.21  ? 257 PRO D CB  1 
ATOM   13784 C  CG  . PRO D 2 257 ? 155.476 153.009 126.481 1.00 49.84  ? 257 PRO D CG  1 
ATOM   13785 C  CD  . PRO D 2 257 ? 154.702 153.166 125.184 1.00 50.17  ? 257 PRO D CD  1 
ATOM   13786 N  N   . GLU D 2 258 ? 154.729 149.702 124.975 1.00 52.16  ? 258 GLU D N   1 
ATOM   13787 C  CA  . GLU D 2 258 ? 154.167 148.459 125.495 1.00 52.68  ? 258 GLU D CA  1 
ATOM   13788 C  C   . GLU D 2 258 ? 154.960 147.237 125.049 1.00 58.77  ? 258 GLU D C   1 
ATOM   13789 O  O   . GLU D 2 258 ? 154.981 146.225 125.757 1.00 59.98  ? 258 GLU D O   1 
ATOM   13790 C  CB  . GLU D 2 258 ? 152.708 148.318 125.064 1.00 57.94  ? 258 GLU D CB  1 
ATOM   13791 C  CG  . GLU D 2 258 ? 152.513 148.337 123.561 1.00 62.50  ? 258 GLU D CG  1 
ATOM   13792 C  CD  . GLU D 2 258 ? 151.361 147.469 123.111 1.00 70.57  ? 258 GLU D CD  1 
ATOM   13793 O  OE1 . GLU D 2 258 ? 151.101 146.442 123.771 1.00 73.27  ? 258 GLU D OE1 1 
ATOM   13794 O  OE2 . GLU D 2 258 ? 150.719 147.811 122.098 1.00 72.55  ? 258 GLU D OE2 1 
ATOM   13795 N  N   . GLU D 2 259 ? 155.600 147.300 123.880 1.00 60.93  ? 259 GLU D N   1 
ATOM   13796 C  CA  . GLU D 2 259 ? 156.345 146.147 123.385 1.00 55.05  ? 259 GLU D CA  1 
ATOM   13797 C  C   . GLU D 2 259 ? 157.617 145.921 124.193 1.00 51.48  ? 259 GLU D C   1 
ATOM   13798 O  O   . GLU D 2 259 ? 157.953 144.781 124.534 1.00 57.49  ? 259 GLU D O   1 
ATOM   13799 C  CB  . GLU D 2 259 ? 156.674 146.334 121.905 1.00 60.59  ? 259 GLU D CB  1 
ATOM   13800 C  CG  . GLU D 2 259 ? 155.631 145.774 120.951 1.00 68.68  ? 259 GLU D CG  1 
ATOM   13801 C  CD  . GLU D 2 259 ? 155.167 144.382 121.328 1.00 77.02  ? 259 GLU D CD  1 
ATOM   13802 O  OE1 . GLU D 2 259 ? 156.015 143.545 121.704 1.00 74.31  ? 259 GLU D OE1 1 
ATOM   13803 O  OE2 . GLU D 2 259 ? 153.949 144.120 121.246 1.00 73.48  ? 259 GLU D OE2 1 
ATOM   13804 N  N   . VAL D 2 260 ? 158.343 146.997 124.507 1.00 48.40  ? 260 VAL D N   1 
ATOM   13805 C  CA  . VAL D 2 260 ? 159.606 146.856 125.219 1.00 47.91  ? 260 VAL D CA  1 
ATOM   13806 C  C   . VAL D 2 260 ? 159.393 146.586 126.701 1.00 50.43  ? 260 VAL D C   1 
ATOM   13807 O  O   . VAL D 2 260 ? 160.305 146.094 127.376 1.00 47.67  ? 260 VAL D O   1 
ATOM   13808 C  CB  . VAL D 2 260 ? 160.483 148.105 125.001 1.00 49.10  ? 260 VAL D CB  1 
ATOM   13809 C  CG1 . VAL D 2 260 ? 160.048 149.237 125.913 1.00 41.76  ? 260 VAL D CG1 1 
ATOM   13810 C  CG2 . VAL D 2 260 ? 161.949 147.771 125.214 1.00 49.21  ? 260 VAL D CG2 1 
ATOM   13811 N  N   . LEU D 2 261 ? 158.211 146.885 127.230 1.00 50.69  ? 261 LEU D N   1 
ATOM   13812 C  CA  . LEU D 2 261 ? 157.902 146.647 128.631 1.00 46.18  ? 261 LEU D CA  1 
ATOM   13813 C  C   . LEU D 2 261 ? 157.136 145.352 128.856 1.00 51.62  ? 261 LEU D C   1 
ATOM   13814 O  O   . LEU D 2 261 ? 156.707 145.092 129.983 1.00 54.93  ? 261 LEU D O   1 
ATOM   13815 C  CB  . LEU D 2 261 ? 157.109 147.827 129.203 1.00 40.06  ? 261 LEU D CB  1 
ATOM   13816 C  CG  . LEU D 2 261 ? 157.882 149.144 129.304 1.00 42.53  ? 261 LEU D CG  1 
ATOM   13817 C  CD1 . LEU D 2 261 ? 156.965 150.283 129.704 1.00 44.47  ? 261 LEU D CD1 1 
ATOM   13818 C  CD2 . LEU D 2 261 ? 159.042 149.019 130.277 1.00 44.20  ? 261 LEU D CD2 1 
ATOM   13819 N  N   . ASP D 2 262 ? 156.936 144.547 127.814 1.00 50.16  ? 262 ASP D N   1 
ATOM   13820 C  CA  . ASP D 2 262 ? 156.242 143.270 127.933 1.00 51.61  ? 262 ASP D CA  1 
ATOM   13821 C  C   . ASP D 2 262 ? 156.901 142.213 127.056 1.00 54.52  ? 262 ASP D C   1 
ATOM   13822 O  O   . ASP D 2 262 ? 156.223 141.447 126.365 1.00 57.68  ? 262 ASP D O   1 
ATOM   13823 C  CB  . ASP D 2 262 ? 154.764 143.413 127.575 1.00 58.87  ? 262 ASP D CB  1 
ATOM   13824 C  CG  . ASP D 2 262 ? 153.875 142.517 128.409 1.00 64.83  ? 262 ASP D CG  1 
ATOM   13825 O  OD1 . ASP D 2 262 ? 154.398 141.832 129.312 1.00 60.70  ? 262 ASP D OD1 1 
ATOM   13826 O  OD2 . ASP D 2 262 ? 152.652 142.495 128.161 1.00 65.29  ? 262 ASP D OD2 1 
ATOM   13827 N  N   . THR D 2 263 ? 158.229 142.158 127.062 1.00 52.92  ? 263 THR D N   1 
ATOM   13828 C  CA  . THR D 2 263 ? 158.925 141.185 126.236 1.00 51.79  ? 263 THR D CA  1 
ATOM   13829 C  C   . THR D 2 263 ? 158.734 139.772 126.787 1.00 53.75  ? 263 THR D C   1 
ATOM   13830 O  O   . THR D 2 263 ? 158.687 139.570 128.002 1.00 56.20  ? 263 THR D O   1 
ATOM   13831 C  CB  . THR D 2 263 ? 160.413 141.512 126.153 1.00 51.20  ? 263 THR D CB  1 
ATOM   13832 O  OG1 . THR D 2 263 ? 160.891 141.905 127.444 1.00 57.28  ? 263 THR D OG1 1 
ATOM   13833 C  CG2 . THR D 2 263 ? 160.654 142.637 125.164 1.00 48.31  ? 263 THR D CG2 1 
ATOM   13834 N  N   . PRO D 2 264 ? 158.610 138.778 125.911 1.00 51.74  ? 264 PRO D N   1 
ATOM   13835 C  CA  . PRO D 2 264 ? 158.467 137.397 126.378 1.00 49.03  ? 264 PRO D CA  1 
ATOM   13836 C  C   . PRO D 2 264 ? 159.771 136.850 126.939 1.00 56.05  ? 264 PRO D C   1 
ATOM   13837 O  O   . PRO D 2 264 ? 160.867 137.321 126.628 1.00 62.35  ? 264 PRO D O   1 
ATOM   13838 C  CB  . PRO D 2 264 ? 158.048 136.638 125.116 1.00 45.56  ? 264 PRO D CB  1 
ATOM   13839 C  CG  . PRO D 2 264 ? 158.594 137.444 124.002 1.00 46.00  ? 264 PRO D CG  1 
ATOM   13840 C  CD  . PRO D 2 264 ? 158.528 138.876 124.445 1.00 55.44  ? 264 PRO D CD  1 
ATOM   13841 N  N   . ALA D 2 265 ? 159.634 135.835 127.785 1.00 57.95  ? 265 ALA D N   1 
ATOM   13842 C  CA  . ALA D 2 265 ? 160.767 135.126 128.375 1.00 59.38  ? 265 ALA D CA  1 
ATOM   13843 C  C   . ALA D 2 265 ? 160.887 133.779 127.667 1.00 62.18  ? 265 ALA D C   1 
ATOM   13844 O  O   . ALA D 2 265 ? 160.290 132.786 128.083 1.00 65.88  ? 265 ALA D O   1 
ATOM   13845 C  CB  . ALA D 2 265 ? 160.588 134.954 129.878 1.00 54.03  ? 265 ALA D CB  1 
ATOM   13846 N  N   . ASP D 2 266 ? 161.670 133.751 126.585 1.00 59.72  ? 266 ASP D N   1 
ATOM   13847 C  CA  . ASP D 2 266 ? 161.840 132.540 125.791 1.00 61.42  ? 266 ASP D CA  1 
ATOM   13848 C  C   . ASP D 2 266 ? 163.301 132.115 125.694 1.00 65.47  ? 266 ASP D C   1 
ATOM   13849 O  O   . ASP D 2 266 ? 163.657 131.348 124.794 1.00 67.68  ? 266 ASP D O   1 
ATOM   13850 C  CB  . ASP D 2 266 ? 161.249 132.723 124.390 1.00 64.64  ? 266 ASP D CB  1 
ATOM   13851 C  CG  . ASP D 2 266 ? 161.842 133.908 123.654 1.00 68.63  ? 266 ASP D CG  1 
ATOM   13852 O  OD1 . ASP D 2 266 ? 162.626 134.662 124.265 1.00 67.44  ? 266 ASP D OD1 1 
ATOM   13853 O  OD2 . ASP D 2 266 ? 161.522 134.085 122.461 1.00 75.09  ? 266 ASP D OD2 1 
ATOM   13854 N  N   . GLY D 2 267 ? 164.150 132.587 126.603 1.00 62.53  ? 267 GLY D N   1 
ATOM   13855 C  CA  . GLY D 2 267 ? 165.548 132.220 126.618 1.00 64.94  ? 267 GLY D CA  1 
ATOM   13856 C  C   . GLY D 2 267 ? 166.494 133.243 126.033 1.00 64.62  ? 267 GLY D C   1 
ATOM   13857 O  O   . GLY D 2 267 ? 167.705 132.996 126.009 1.00 69.33  ? 267 GLY D O   1 
ATOM   13858 N  N   . GLN D 2 268 ? 165.988 134.380 125.566 1.00 64.47  ? 268 GLN D N   1 
ATOM   13859 C  CA  . GLN D 2 268 ? 166.822 135.422 124.990 1.00 62.63  ? 268 GLN D CA  1 
ATOM   13860 C  C   . GLN D 2 268 ? 166.357 136.774 125.512 1.00 64.28  ? 268 GLN D C   1 
ATOM   13861 O  O   . GLN D 2 268 ? 165.158 137.014 125.672 1.00 67.60  ? 268 GLN D O   1 
ATOM   13862 C  CB  . GLN D 2 268 ? 166.781 135.381 123.454 1.00 65.85  ? 268 GLN D CB  1 
ATOM   13863 C  CG  . GLN D 2 268 ? 166.746 136.738 122.776 1.00 72.61  ? 268 GLN D CG  1 
ATOM   13864 C  CD  . GLN D 2 268 ? 166.515 136.635 121.282 1.00 80.09  ? 268 GLN D CD  1 
ATOM   13865 O  OE1 . GLN D 2 268 ? 166.069 135.603 120.781 1.00 82.44  ? 268 GLN D OE1 1 
ATOM   13866 N  NE2 . GLN D 2 268 ? 166.817 137.707 120.561 1.00 72.65  ? 268 GLN D NE2 1 
ATOM   13867 N  N   . PHE D 2 269 ? 167.320 137.649 125.789 1.00 58.02  ? 269 PHE D N   1 
ATOM   13868 C  CA  . PHE D 2 269 ? 167.046 138.985 126.300 1.00 57.17  ? 269 PHE D CA  1 
ATOM   13869 C  C   . PHE D 2 269 ? 166.994 139.963 125.134 1.00 65.71  ? 269 PHE D C   1 
ATOM   13870 O  O   . PHE D 2 269 ? 167.966 140.091 124.382 1.00 69.00  ? 269 PHE D O   1 
ATOM   13871 C  CB  . PHE D 2 269 ? 168.110 139.410 127.312 1.00 57.24  ? 269 PHE D CB  1 
ATOM   13872 C  CG  . PHE D 2 269 ? 168.129 140.887 127.591 1.00 60.32  ? 269 PHE D CG  1 
ATOM   13873 C  CD1 . PHE D 2 269 ? 167.002 141.531 128.069 1.00 60.97  ? 269 PHE D CD1 1 
ATOM   13874 C  CD2 . PHE D 2 269 ? 169.275 141.631 127.376 1.00 55.92  ? 269 PHE D CD2 1 
ATOM   13875 C  CE1 . PHE D 2 269 ? 167.020 142.886 128.326 1.00 59.74  ? 269 PHE D CE1 1 
ATOM   13876 C  CE2 . PHE D 2 269 ? 169.297 142.986 127.632 1.00 48.58  ? 269 PHE D CE2 1 
ATOM   13877 C  CZ  . PHE D 2 269 ? 168.170 143.613 128.107 1.00 52.49  ? 269 PHE D CZ  1 
ATOM   13878 N  N   . ARG D 2 270 ? 165.862 140.648 124.988 1.00 62.85  ? 270 ARG D N   1 
ATOM   13879 C  CA  . ARG D 2 270 ? 165.672 141.648 123.943 1.00 58.17  ? 270 ARG D CA  1 
ATOM   13880 C  C   . ARG D 2 270 ? 165.768 143.028 124.579 1.00 60.66  ? 270 ARG D C   1 
ATOM   13881 O  O   . ARG D 2 270 ? 164.897 143.420 125.362 1.00 61.44  ? 270 ARG D O   1 
ATOM   13882 C  CB  . ARG D 2 270 ? 164.325 141.462 123.251 1.00 55.43  ? 270 ARG D CB  1 
ATOM   13883 C  CG  . ARG D 2 270 ? 164.202 140.178 122.462 1.00 63.92  ? 270 ARG D CG  1 
ATOM   13884 C  CD  . ARG D 2 270 ? 162.758 139.923 122.071 1.00 69.85  ? 270 ARG D CD  1 
ATOM   13885 N  NE  . ARG D 2 270 ? 162.592 138.647 121.386 1.00 73.35  ? 270 ARG D NE  1 
ATOM   13886 C  CZ  . ARG D 2 270 ? 162.492 137.477 122.000 1.00 71.04  ? 270 ARG D CZ  1 
ATOM   13887 N  NH1 . ARG D 2 270 ? 162.533 137.383 123.319 1.00 71.97  ? 270 ARG D NH1 1 
ATOM   13888 N  NH2 . ARG D 2 270 ? 162.345 136.374 121.273 1.00 69.65  ? 270 ARG D NH2 1 
ATOM   13889 N  N   . MET D 2 271 ? 166.827 143.766 124.242 1.00 54.33  ? 271 MET D N   1 
ATOM   13890 C  CA  . MET D 2 271 ? 166.990 145.110 124.782 1.00 52.36  ? 271 MET D CA  1 
ATOM   13891 C  C   . MET D 2 271 ? 165.977 146.084 124.194 1.00 55.80  ? 271 MET D C   1 
ATOM   13892 O  O   . MET D 2 271 ? 165.476 146.958 124.910 1.00 58.53  ? 271 MET D O   1 
ATOM   13893 C  CB  . MET D 2 271 ? 168.416 145.603 124.532 1.00 44.90  ? 271 MET D CB  1 
ATOM   13894 C  CG  . MET D 2 271 ? 168.664 147.040 124.942 1.00 51.35  ? 271 MET D CG  1 
ATOM   13895 S  SD  . MET D 2 271 ? 170.416 147.443 125.013 1.00 64.18  ? 271 MET D SD  1 
ATOM   13896 C  CE  . MET D 2 271 ? 170.796 146.999 126.703 1.00 51.76  ? 271 MET D CE  1 
ATOM   13897 N  N   . TYR D 2 272 ? 165.656 145.946 122.909 1.00 55.93  ? 272 TYR D N   1 
ATOM   13898 C  CA  . TYR D 2 272 ? 164.662 146.774 122.245 1.00 54.71  ? 272 TYR D CA  1 
ATOM   13899 C  C   . TYR D 2 272 ? 163.552 145.898 121.681 1.00 56.66  ? 272 TYR D C   1 
ATOM   13900 O  O   . TYR D 2 272 ? 163.784 144.753 121.285 1.00 62.53  ? 272 TYR D O   1 
ATOM   13901 C  CB  . TYR D 2 272 ? 165.274 147.600 121.108 1.00 55.45  ? 272 TYR D CB  1 
ATOM   13902 C  CG  . TYR D 2 272 ? 166.597 148.246 121.434 1.00 51.51  ? 272 TYR D CG  1 
ATOM   13903 C  CD1 . TYR D 2 272 ? 166.673 149.307 122.323 1.00 52.86  ? 272 TYR D CD1 1 
ATOM   13904 C  CD2 . TYR D 2 272 ? 167.768 147.808 120.836 1.00 46.41  ? 272 TYR D CD2 1 
ATOM   13905 C  CE1 . TYR D 2 272 ? 167.879 149.905 122.617 1.00 50.76  ? 272 TYR D CE1 1 
ATOM   13906 C  CE2 . TYR D 2 272 ? 168.978 148.401 121.123 1.00 51.47  ? 272 TYR D CE2 1 
ATOM   13907 C  CZ  . TYR D 2 272 ? 169.028 149.448 122.014 1.00 51.53  ? 272 TYR D CZ  1 
ATOM   13908 O  OH  . TYR D 2 272 ? 170.232 150.039 122.303 1.00 57.83  ? 272 TYR D OH  1 
ATOM   13909 N  N   . ALA D 2 273 ? 162.340 146.449 121.646 1.00 55.04  ? 273 ALA D N   1 
ATOM   13910 C  CA  . ALA D 2 273 ? 161.201 145.753 121.062 1.00 54.31  ? 273 ALA D CA  1 
ATOM   13911 C  C   . ALA D 2 273 ? 160.129 146.771 120.710 1.00 57.04  ? 273 ALA D C   1 
ATOM   13912 O  O   . ALA D 2 273 ? 159.733 147.571 121.562 1.00 63.27  ? 273 ALA D O   1 
ATOM   13913 C  CB  . ALA D 2 273 ? 160.641 144.700 122.022 1.00 50.08  ? 273 ALA D CB  1 
ATOM   13914 N  N   . GLY D 2 274 ? 159.668 146.738 119.462 1.00 58.56  ? 274 GLY D N   1 
ATOM   13915 C  CA  . GLY D 2 274 ? 158.576 147.603 119.050 1.00 60.39  ? 274 GLY D CA  1 
ATOM   13916 C  C   . GLY D 2 274 ? 158.950 149.068 119.117 1.00 58.51  ? 274 GLY D C   1 
ATOM   13917 O  O   . GLY D 2 274 ? 160.106 149.453 118.913 1.00 62.72  ? 274 GLY D O   1 
ATOM   13918 N  N   . GLY D 2 275 ? 157.959 149.901 119.409 1.00 54.20  ? 275 GLY D N   1 
ATOM   13919 C  CA  . GLY D 2 275 ? 158.167 151.326 119.543 1.00 53.01  ? 275 GLY D CA  1 
ATOM   13920 C  C   . GLY D 2 275 ? 157.834 152.093 118.275 1.00 51.02  ? 275 GLY D C   1 
ATOM   13921 O  O   . GLY D 2 275 ? 157.761 151.545 117.176 1.00 51.32  ? 275 GLY D O   1 
ATOM   13922 N  N   . THR D 2 276 ? 157.621 153.395 118.447 1.00 49.40  ? 276 THR D N   1 
ATOM   13923 C  CA  . THR D 2 276 ? 157.350 154.270 117.316 1.00 51.52  ? 276 THR D CA  1 
ATOM   13924 C  C   . THR D 2 276 ? 158.602 154.432 116.463 1.00 55.66  ? 276 THR D C   1 
ATOM   13925 O  O   . THR D 2 276 ? 159.688 154.708 116.979 1.00 58.55  ? 276 THR D O   1 
ATOM   13926 C  CB  . THR D 2 276 ? 156.865 155.634 117.804 1.00 51.15  ? 276 THR D CB  1 
ATOM   13927 O  OG1 . THR D 2 276 ? 155.712 155.463 118.636 1.00 52.18  ? 276 THR D OG1 1 
ATOM   13928 C  CG2 . THR D 2 276 ? 156.507 156.527 116.629 1.00 55.97  ? 276 THR D CG2 1 
ATOM   13929 N  N   . THR D 2 277 ? 158.447 154.260 115.154 1.00 57.19  ? 277 THR D N   1 
ATOM   13930 C  CA  . THR D 2 277 ? 159.568 154.373 114.237 1.00 56.30  ? 277 THR D CA  1 
ATOM   13931 C  C   . THR D 2 277 ? 159.854 155.837 113.915 1.00 59.93  ? 277 THR D C   1 
ATOM   13932 O  O   . THR D 2 277 ? 159.044 156.730 114.175 1.00 63.29  ? 277 THR D O   1 
ATOM   13933 C  CB  . THR D 2 277 ? 159.292 153.598 112.950 1.00 58.72  ? 277 THR D CB  1 
ATOM   13934 O  OG1 . THR D 2 277 ? 158.481 154.391 112.077 1.00 63.66  ? 277 THR D OG1 1 
ATOM   13935 C  CG2 . THR D 2 277 ? 158.567 152.301 113.257 1.00 57.54  ? 277 THR D CG2 1 
ATOM   13936 N  N   . GLN D 2 278 ? 161.037 156.076 113.347 1.00 59.95  ? 278 GLN D N   1 
ATOM   13937 C  CA  . GLN D 2 278 ? 161.404 157.431 112.949 1.00 54.84  ? 278 GLN D CA  1 
ATOM   13938 C  C   . GLN D 2 278 ? 160.566 157.918 111.776 1.00 57.29  ? 278 GLN D C   1 
ATOM   13939 O  O   . GLN D 2 278 ? 160.274 159.115 111.679 1.00 61.75  ? 278 GLN D O   1 
ATOM   13940 C  CB  . GLN D 2 278 ? 162.890 157.492 112.601 1.00 54.06  ? 278 GLN D CB  1 
ATOM   13941 C  CG  . GLN D 2 278 ? 163.810 157.132 113.753 1.00 56.04  ? 278 GLN D CG  1 
ATOM   13942 C  CD  . GLN D 2 278 ? 165.264 157.058 113.337 1.00 61.62  ? 278 GLN D CD  1 
ATOM   13943 O  OE1 . GLN D 2 278 ? 165.627 157.457 112.231 1.00 62.22  ? 278 GLN D OE1 1 
ATOM   13944 N  NE2 . GLN D 2 278 ? 166.107 156.542 114.223 1.00 60.98  ? 278 GLN D NE2 1 
ATOM   13945 N  N   . GLU D 2 279 ? 160.175 157.011 110.878 1.00 57.80  ? 279 GLU D N   1 
ATOM   13946 C  CA  . GLU D 2 279 ? 159.354 157.402 109.737 1.00 55.97  ? 279 GLU D CA  1 
ATOM   13947 C  C   . GLU D 2 279 ? 157.983 157.891 110.185 1.00 57.91  ? 279 GLU D C   1 
ATOM   13948 O  O   . GLU D 2 279 ? 157.437 158.837 109.608 1.00 60.83  ? 279 GLU D O   1 
ATOM   13949 C  CB  . GLU D 2 279 ? 159.223 156.232 108.761 1.00 57.72  ? 279 GLU D CB  1 
ATOM   13950 C  CG  . GLU D 2 279 ? 160.471 155.961 107.923 1.00 70.05  ? 279 GLU D CG  1 
ATOM   13951 C  CD  . GLU D 2 279 ? 161.624 155.349 108.709 1.00 77.15  ? 279 GLU D CD  1 
ATOM   13952 O  OE1 . GLU D 2 279 ? 161.542 155.261 109.952 1.00 70.65  ? 279 GLU D OE1 1 
ATOM   13953 O  OE2 . GLU D 2 279 ? 162.627 154.959 108.076 1.00 85.03  ? 279 GLU D OE2 1 
ATOM   13954 N  N   . GLU D 2 280 ? 157.409 157.256 111.209 1.00 56.58  ? 280 GLU D N   1 
ATOM   13955 C  CA  . GLU D 2 280 ? 156.141 157.733 111.752 1.00 56.81  ? 280 GLU D CA  1 
ATOM   13956 C  C   . GLU D 2 280 ? 156.279 159.143 112.311 1.00 58.71  ? 280 GLU D C   1 
ATOM   13957 O  O   . GLU D 2 280 ? 155.411 159.997 112.090 1.00 57.92  ? 280 GLU D O   1 
ATOM   13958 C  CB  . GLU D 2 280 ? 155.640 156.778 112.834 1.00 58.31  ? 280 GLU D CB  1 
ATOM   13959 C  CG  . GLU D 2 280 ? 155.042 155.489 112.303 1.00 69.65  ? 280 GLU D CG  1 
ATOM   13960 C  CD  . GLU D 2 280 ? 154.166 154.788 113.325 1.00 76.60  ? 280 GLU D CD  1 
ATOM   13961 O  OE1 . GLU D 2 280 ? 154.498 154.836 114.527 1.00 68.50  ? 280 GLU D OE1 1 
ATOM   13962 O  OE2 . GLU D 2 280 ? 153.145 154.189 112.927 1.00 75.07  ? 280 GLU D OE2 1 
ATOM   13963 N  N   . MET D 2 281 ? 157.371 159.409 113.028 1.00 57.71  ? 281 MET D N   1 
ATOM   13964 C  CA  . MET D 2 281 ? 157.592 160.743 113.573 1.00 52.77  ? 281 MET D CA  1 
ATOM   13965 C  C   . MET D 2 281 ? 157.769 161.769 112.462 1.00 50.39  ? 281 MET D C   1 
ATOM   13966 O  O   . MET D 2 281 ? 157.254 162.888 112.552 1.00 54.98  ? 281 MET D O   1 
ATOM   13967 C  CB  . MET D 2 281 ? 158.810 160.734 114.495 1.00 54.38  ? 281 MET D CB  1 
ATOM   13968 C  CG  . MET D 2 281 ? 158.702 161.688 115.669 1.00 60.44  ? 281 MET D CG  1 
ATOM   13969 S  SD  . MET D 2 281 ? 157.222 161.387 116.653 1.00 72.44  ? 281 MET D SD  1 
ATOM   13970 C  CE  . MET D 2 281 ? 156.615 163.055 116.869 1.00 50.32  ? 281 MET D CE  1 
ATOM   13971 N  N   . LYS D 2 282 ? 158.496 161.404 111.405 1.00 52.08  ? 282 LYS D N   1 
ATOM   13972 C  CA  . LYS D 2 282 ? 158.713 162.328 110.298 1.00 49.21  ? 282 LYS D CA  1 
ATOM   13973 C  C   . LYS D 2 282 ? 157.432 162.589 109.515 1.00 54.04  ? 282 LYS D C   1 
ATOM   13974 O  O   . LYS D 2 282 ? 157.234 163.700 109.012 1.00 61.40  ? 282 LYS D O   1 
ATOM   13975 C  CB  . LYS D 2 282 ? 159.801 161.787 109.373 1.00 50.27  ? 282 LYS D CB  1 
ATOM   13976 C  CG  . LYS D 2 282 ? 161.173 161.733 110.012 1.00 52.41  ? 282 LYS D CG  1 
ATOM   13977 C  CD  . LYS D 2 282 ? 162.267 161.579 108.972 1.00 56.30  ? 282 LYS D CD  1 
ATOM   13978 C  CE  . LYS D 2 282 ? 162.989 160.253 109.133 1.00 61.74  ? 282 LYS D CE  1 
ATOM   13979 N  NZ  . LYS D 2 282 ? 164.459 160.397 108.965 1.00 64.60  ? 282 LYS D NZ  1 
ATOM   13980 N  N   . ASP D 2 283 ? 156.560 161.590 109.396 1.00 52.17  ? 283 ASP D N   1 
ATOM   13981 C  CA  . ASP D 2 283 ? 155.307 161.733 108.666 1.00 48.86  ? 283 ASP D CA  1 
ATOM   13982 C  C   . ASP D 2 283 ? 154.165 162.254 109.528 1.00 52.65  ? 283 ASP D C   1 
ATOM   13983 O  O   . ASP D 2 283 ? 153.076 162.495 108.999 1.00 58.89  ? 283 ASP D O   1 
ATOM   13984 C  CB  . ASP D 2 283 ? 154.905 160.388 108.053 1.00 57.76  ? 283 ASP D CB  1 
ATOM   13985 C  CG  . ASP D 2 283 ? 153.987 160.541 106.858 1.00 68.50  ? 283 ASP D CG  1 
ATOM   13986 O  OD1 . ASP D 2 283 ? 154.277 161.386 105.988 1.00 71.65  ? 283 ASP D OD1 1 
ATOM   13987 O  OD2 . ASP D 2 283 ? 152.975 159.814 106.791 1.00 67.79  ? 283 ASP D OD2 1 
ATOM   13988 N  N   . ALA D 2 284 ? 154.385 162.421 110.830 1.00 54.23  ? 284 ALA D N   1 
ATOM   13989 C  CA  . ALA D 2 284 ? 153.344 162.939 111.716 1.00 46.96  ? 284 ALA D CA  1 
ATOM   13990 C  C   . ALA D 2 284 ? 152.681 164.233 111.247 1.00 47.55  ? 284 ALA D C   1 
ATOM   13991 O  O   . ALA D 2 284 ? 151.450 164.333 111.376 1.00 51.71  ? 284 ALA D O   1 
ATOM   13992 C  CB  . ALA D 2 284 ? 153.924 163.123 113.126 1.00 46.90  ? 284 ALA D CB  1 
ATOM   13993 N  N   . PRO D 2 285 ? 153.390 165.243 110.727 1.00 48.21  ? 285 PRO D N   1 
ATOM   13994 C  CA  . PRO D 2 285 ? 152.690 166.466 110.296 1.00 49.74  ? 285 PRO D CA  1 
ATOM   13995 C  C   . PRO D 2 285 ? 151.667 166.244 109.192 1.00 53.36  ? 285 PRO D C   1 
ATOM   13996 O  O   . PRO D 2 285 ? 150.828 167.123 108.966 1.00 57.59  ? 285 PRO D O   1 
ATOM   13997 C  CB  . PRO D 2 285 ? 153.832 167.375 109.822 1.00 48.00  ? 285 PRO D CB  1 
ATOM   13998 C  CG  . PRO D 2 285 ? 155.020 166.886 110.539 1.00 44.26  ? 285 PRO D CG  1 
ATOM   13999 C  CD  . PRO D 2 285 ? 154.851 165.407 110.631 1.00 47.59  ? 285 PRO D CD  1 
ATOM   14000 N  N   . ASN D 2 286 ? 151.711 165.111 108.497 1.00 54.20  ? 286 ASN D N   1 
ATOM   14001 C  CA  . ASN D 2 286 ? 150.775 164.822 107.418 1.00 49.62  ? 286 ASN D CA  1 
ATOM   14002 C  C   . ASN D 2 286 ? 149.454 164.243 107.909 1.00 53.79  ? 286 ASN D C   1 
ATOM   14003 O  O   . ASN D 2 286 ? 148.576 163.971 107.084 1.00 59.77  ? 286 ASN D O   1 
ATOM   14004 C  CB  . ASN D 2 286 ? 151.413 163.855 106.418 1.00 52.91  ? 286 ASN D CB  1 
ATOM   14005 C  CG  . ASN D 2 286 ? 152.501 164.505 105.594 1.00 56.37  ? 286 ASN D CG  1 
ATOM   14006 O  OD1 . ASN D 2 286 ? 152.359 165.639 105.143 1.00 63.36  ? 286 ASN D OD1 1 
ATOM   14007 N  ND2 . ASN D 2 286 ? 153.598 163.788 105.394 1.00 53.83  ? 286 ASN D ND2 1 
ATOM   14008 N  N   . ALA D 2 287 ? 149.292 164.044 109.213 1.00 54.69  ? 287 ALA D N   1 
ATOM   14009 C  CA  . ALA D 2 287 ? 148.079 163.438 109.739 1.00 48.55  ? 287 ALA D CA  1 
ATOM   14010 C  C   . ALA D 2 287 ? 146.900 164.404 109.652 1.00 52.71  ? 287 ALA D C   1 
ATOM   14011 O  O   . ALA D 2 287 ? 147.062 165.619 109.515 1.00 55.80  ? 287 ALA D O   1 
ATOM   14012 C  CB  . ALA D 2 287 ? 148.283 162.999 111.187 1.00 49.72  ? 287 ALA D CB  1 
ATOM   14013 N  N   . LEU D 2 288 ? 145.694 163.836 109.727 1.00 53.26  ? 288 LEU D N   1 
ATOM   14014 C  CA  . LEU D 2 288 ? 144.489 164.659 109.750 1.00 51.97  ? 288 LEU D CA  1 
ATOM   14015 C  C   . LEU D 2 288 ? 144.451 165.544 110.988 1.00 53.02  ? 288 LEU D C   1 
ATOM   14016 O  O   . LEU D 2 288 ? 144.112 166.730 110.903 1.00 57.38  ? 288 LEU D O   1 
ATOM   14017 C  CB  . LEU D 2 288 ? 143.245 163.774 109.696 1.00 51.33  ? 288 LEU D CB  1 
ATOM   14018 C  CG  . LEU D 2 288 ? 142.970 163.008 108.404 1.00 54.66  ? 288 LEU D CG  1 
ATOM   14019 C  CD1 . LEU D 2 288 ? 142.151 161.765 108.695 1.00 53.25  ? 288 LEU D CD1 1 
ATOM   14020 C  CD2 . LEU D 2 288 ? 142.257 163.898 107.406 1.00 53.36  ? 288 LEU D CD2 1 
ATOM   14021 N  N   . ASN D 2 289 ? 144.794 164.987 112.144 1.00 49.08  ? 289 ASN D N   1 
ATOM   14022 C  CA  . ASN D 2 289 ? 144.780 165.728 113.396 1.00 46.03  ? 289 ASN D CA  1 
ATOM   14023 C  C   . ASN D 2 289 ? 145.588 164.946 114.420 1.00 48.38  ? 289 ASN D C   1 
ATOM   14024 O  O   . ASN D 2 289 ? 145.988 163.805 114.184 1.00 54.74  ? 289 ASN D O   1 
ATOM   14025 C  CB  . ASN D 2 289 ? 143.350 165.970 113.886 1.00 49.47  ? 289 ASN D CB  1 
ATOM   14026 C  CG  . ASN D 2 289 ? 143.206 167.274 114.637 1.00 54.37  ? 289 ASN D CG  1 
ATOM   14027 O  OD1 . ASN D 2 289 ? 144.180 167.816 115.154 1.00 55.10  ? 289 ASN D OD1 1 
ATOM   14028 N  ND2 . ASN D 2 289 ? 141.986 167.790 114.697 1.00 55.28  ? 289 ASN D ND2 1 
ATOM   14029 N  N   . THR D 2 290 ? 145.829 165.581 115.563 1.00 44.44  ? 290 THR D N   1 
ATOM   14030 C  CA  . THR D 2 290 ? 146.544 164.967 116.673 1.00 43.91  ? 290 THR D CA  1 
ATOM   14031 C  C   . THR D 2 290 ? 145.658 165.000 117.908 1.00 48.74  ? 290 THR D C   1 
ATOM   14032 O  O   . THR D 2 290 ? 145.091 166.045 118.241 1.00 56.77  ? 290 THR D O   1 
ATOM   14033 C  CB  . THR D 2 290 ? 147.866 165.684 116.949 1.00 44.45  ? 290 THR D CB  1 
ATOM   14034 O  OG1 . THR D 2 290 ? 148.697 165.621 115.784 1.00 49.17  ? 290 THR D OG1 1 
ATOM   14035 C  CG2 . THR D 2 290 ? 148.591 165.032 118.111 1.00 38.98  ? 290 THR D CG2 1 
ATOM   14036 N  N   . VAL D 2 291 ? 145.538 163.859 118.580 1.00 47.34  ? 291 VAL D N   1 
ATOM   14037 C  CA  . VAL D 2 291 ? 144.711 163.719 119.772 1.00 41.30  ? 291 VAL D CA  1 
ATOM   14038 C  C   . VAL D 2 291 ? 145.618 163.432 120.958 1.00 46.44  ? 291 VAL D C   1 
ATOM   14039 O  O   . VAL D 2 291 ? 146.398 162.473 120.934 1.00 47.72  ? 291 VAL D O   1 
ATOM   14040 C  CB  . VAL D 2 291 ? 143.661 162.608 119.601 1.00 47.05  ? 291 VAL D CB  1 
ATOM   14041 C  CG1 . VAL D 2 291 ? 142.950 162.348 120.914 1.00 49.62  ? 291 VAL D CG1 1 
ATOM   14042 C  CG2 . VAL D 2 291 ? 142.665 162.983 118.518 1.00 48.81  ? 291 VAL D CG2 1 
ATOM   14043 N  N   . LEU D 2 292 ? 145.514 164.260 121.993 1.00 48.45  ? 292 LEU D N   1 
ATOM   14044 C  CA  . LEU D 2 292 ? 146.293 164.101 123.213 1.00 42.38  ? 292 LEU D CA  1 
ATOM   14045 C  C   . LEU D 2 292 ? 145.426 163.406 124.256 1.00 44.16  ? 292 LEU D C   1 
ATOM   14046 O  O   . LEU D 2 292 ? 144.359 163.912 124.616 1.00 49.00  ? 292 LEU D O   1 
ATOM   14047 C  CB  . LEU D 2 292 ? 146.776 165.455 123.728 1.00 42.29  ? 292 LEU D CB  1 
ATOM   14048 C  CG  . LEU D 2 292 ? 147.416 166.389 122.701 1.00 43.55  ? 292 LEU D CG  1 
ATOM   14049 C  CD1 . LEU D 2 292 ? 147.689 167.739 123.325 1.00 49.02  ? 292 LEU D CD1 1 
ATOM   14050 C  CD2 . LEU D 2 292 ? 148.692 165.798 122.134 1.00 41.23  ? 292 LEU D CD2 1 
ATOM   14051 N  N   . LEU D 2 293 ? 145.886 162.250 124.738 1.00 45.48  ? 293 LEU D N   1 
ATOM   14052 C  CA  . LEU D 2 293 ? 145.072 161.463 125.658 1.00 44.87  ? 293 LEU D CA  1 
ATOM   14053 C  C   . LEU D 2 293 ? 145.043 162.069 127.054 1.00 44.88  ? 293 LEU D C   1 
ATOM   14054 O  O   . LEU D 2 293 ? 144.051 161.914 127.772 1.00 54.28  ? 293 LEU D O   1 
ATOM   14055 C  CB  . LEU D 2 293 ? 145.583 160.025 125.717 1.00 46.88  ? 293 LEU D CB  1 
ATOM   14056 C  CG  . LEU D 2 293 ? 145.272 159.140 124.511 1.00 48.08  ? 293 LEU D CG  1 
ATOM   14057 C  CD1 . LEU D 2 293 ? 145.663 157.703 124.799 1.00 53.87  ? 293 LEU D CD1 1 
ATOM   14058 C  CD2 . LEU D 2 293 ? 143.806 159.234 124.134 1.00 45.76  ? 293 LEU D CD2 1 
ATOM   14059 N  N   . GLN D 2 294 ? 146.115 162.751 127.461 1.00 48.37  ? 294 GLN D N   1 
ATOM   14060 C  CA  . GLN D 2 294 ? 146.217 163.380 128.776 1.00 46.89  ? 294 GLN D CA  1 
ATOM   14061 C  C   . GLN D 2 294 ? 146.599 164.842 128.574 1.00 48.24  ? 294 GLN D C   1 
ATOM   14062 O  O   . GLN D 2 294 ? 147.773 165.214 128.712 1.00 47.11  ? 294 GLN D O   1 
ATOM   14063 C  CB  . GLN D 2 294 ? 147.227 162.652 129.660 1.00 42.13  ? 294 GLN D CB  1 
ATOM   14064 C  CG  . GLN D 2 294 ? 147.217 161.149 129.477 1.00 42.50  ? 294 GLN D CG  1 
ATOM   14065 C  CD  . GLN D 2 294 ? 147.743 160.406 130.681 1.00 46.18  ? 294 GLN D CD  1 
ATOM   14066 O  OE1 . GLN D 2 294 ? 147.196 160.511 131.776 1.00 56.49  ? 294 GLN D OE1 1 
ATOM   14067 N  NE2 . GLN D 2 294 ? 148.810 159.646 130.486 1.00 47.19  ? 294 GLN D NE2 1 
ATOM   14068 N  N   . PRO D 2 295 ? 145.629 165.699 128.250 1.00 44.00  ? 295 PRO D N   1 
ATOM   14069 C  CA  . PRO D 2 295 ? 145.959 167.083 127.875 1.00 41.59  ? 295 PRO D CA  1 
ATOM   14070 C  C   . PRO D 2 295 ? 146.508 167.933 129.008 1.00 43.96  ? 295 PRO D C   1 
ATOM   14071 O  O   . PRO D 2 295 ? 147.077 168.996 128.734 1.00 48.97  ? 295 PRO D O   1 
ATOM   14072 C  CB  . PRO D 2 295 ? 144.618 167.634 127.371 1.00 47.04  ? 295 PRO D CB  1 
ATOM   14073 C  CG  . PRO D 2 295 ? 143.593 166.796 128.047 1.00 45.79  ? 295 PRO D CG  1 
ATOM   14074 C  CD  . PRO D 2 295 ? 144.186 165.426 128.147 1.00 43.30  ? 295 PRO D CD  1 
ATOM   14075 N  N   . TRP D 2 296 ? 146.350 167.524 130.266 1.00 44.65  ? 296 TRP D N   1 
ATOM   14076 C  CA  . TRP D 2 296 ? 146.732 168.400 131.367 1.00 47.01  ? 296 TRP D CA  1 
ATOM   14077 C  C   . TRP D 2 296 ? 148.211 168.333 131.717 1.00 51.81  ? 296 TRP D C   1 
ATOM   14078 O  O   . TRP D 2 296 ? 148.657 169.104 132.573 1.00 55.89  ? 296 TRP D O   1 
ATOM   14079 C  CB  . TRP D 2 296 ? 145.894 168.094 132.609 1.00 41.44  ? 296 TRP D CB  1 
ATOM   14080 C  CG  . TRP D 2 296 ? 144.577 168.788 132.583 1.00 46.37  ? 296 TRP D CG  1 
ATOM   14081 C  CD1 . TRP D 2 296 ? 143.363 168.226 132.350 1.00 48.75  ? 296 TRP D CD1 1 
ATOM   14082 C  CD2 . TRP D 2 296 ? 144.343 170.187 132.768 1.00 49.07  ? 296 TRP D CD2 1 
ATOM   14083 N  NE1 . TRP D 2 296 ? 142.381 169.183 132.393 1.00 53.04  ? 296 TRP D NE1 1 
ATOM   14084 C  CE2 . TRP D 2 296 ? 142.959 170.398 132.647 1.00 47.37  ? 296 TRP D CE2 1 
ATOM   14085 C  CE3 . TRP D 2 296 ? 145.171 171.282 133.031 1.00 52.33  ? 296 TRP D CE3 1 
ATOM   14086 C  CZ2 . TRP D 2 296 ? 142.382 171.656 132.779 1.00 46.98  ? 296 TRP D CZ2 1 
ATOM   14087 C  CZ3 . TRP D 2 296 ? 144.597 172.530 133.161 1.00 50.53  ? 296 TRP D CZ3 1 
ATOM   14088 C  CH2 . TRP D 2 296 ? 143.217 172.707 133.035 1.00 49.79  ? 296 TRP D CH2 1 
ATOM   14089 N  N   . HIS D 2 297 ? 148.983 167.444 131.093 1.00 45.56  ? 297 HIS D N   1 
ATOM   14090 C  CA  . HIS D 2 297 ? 150.434 167.499 131.224 1.00 45.27  ? 297 HIS D CA  1 
ATOM   14091 C  C   . HIS D 2 297 ? 151.118 167.462 129.863 1.00 50.01  ? 297 HIS D C   1 
ATOM   14092 O  O   . HIS D 2 297 ? 152.318 167.191 129.786 1.00 57.99  ? 297 HIS D O   1 
ATOM   14093 C  CB  . HIS D 2 297 ? 150.957 166.383 132.136 1.00 46.78  ? 297 HIS D CB  1 
ATOM   14094 C  CG  . HIS D 2 297 ? 150.946 165.016 131.522 1.00 44.64  ? 297 HIS D CG  1 
ATOM   14095 N  ND1 . HIS D 2 297 ? 150.036 164.047 131.884 1.00 47.22  ? 297 HIS D ND1 1 
ATOM   14096 C  CD2 . HIS D 2 297 ? 151.770 164.437 130.617 1.00 43.60  ? 297 HIS D CD2 1 
ATOM   14097 C  CE1 . HIS D 2 297 ? 150.280 162.941 131.206 1.00 45.93  ? 297 HIS D CE1 1 
ATOM   14098 N  NE2 . HIS D 2 297 ? 151.326 163.152 130.428 1.00 44.84  ? 297 HIS D NE2 1 
ATOM   14099 N  N   . LEU D 2 298 ? 150.381 167.752 128.794 1.00 43.06  ? 298 LEU D N   1 
ATOM   14100 C  CA  . LEU D 2 298 ? 150.908 167.814 127.435 1.00 41.40  ? 298 LEU D CA  1 
ATOM   14101 C  C   . LEU D 2 298 ? 150.677 169.200 126.848 1.00 50.04  ? 298 LEU D C   1 
ATOM   14102 O  O   . LEU D 2 298 ? 150.279 169.358 125.693 1.00 54.50  ? 298 LEU D O   1 
ATOM   14103 C  CB  . LEU D 2 298 ? 150.271 166.744 126.554 1.00 40.40  ? 298 LEU D CB  1 
ATOM   14104 C  CG  . LEU D 2 298 ? 150.644 165.289 126.836 1.00 42.38  ? 298 LEU D CG  1 
ATOM   14105 C  CD1 . LEU D 2 298 ? 149.986 164.373 125.824 1.00 37.30  ? 298 LEU D CD1 1 
ATOM   14106 C  CD2 . LEU D 2 298 ? 152.150 165.107 126.819 1.00 44.06  ? 298 LEU D CD2 1 
ATOM   14107 N  N   . GLU D 2 299 ? 150.926 170.233 127.655 1.00 53.56  ? 299 GLU D N   1 
ATOM   14108 C  CA  . GLU D 2 299 ? 150.690 171.601 127.206 1.00 47.28  ? 299 GLU D CA  1 
ATOM   14109 C  C   . GLU D 2 299 ? 151.757 172.063 126.220 1.00 50.22  ? 299 GLU D C   1 
ATOM   14110 O  O   . GLU D 2 299 ? 151.440 172.696 125.207 1.00 55.96  ? 299 GLU D O   1 
ATOM   14111 C  CB  . GLU D 2 299 ? 150.627 172.540 128.409 1.00 54.31  ? 299 GLU D CB  1 
ATOM   14112 C  CG  . GLU D 2 299 ? 149.851 171.979 129.588 1.00 60.12  ? 299 GLU D CG  1 
ATOM   14113 C  CD  . GLU D 2 299 ? 148.582 172.757 129.873 1.00 71.43  ? 299 GLU D CD  1 
ATOM   14114 O  OE1 . GLU D 2 299 ? 148.000 173.315 128.919 1.00 74.10  ? 299 GLU D OE1 1 
ATOM   14115 O  OE2 . GLU D 2 299 ? 148.161 172.807 131.047 1.00 65.98  ? 299 GLU D OE2 1 
ATOM   14116 N  N   . LYS D 2 300 ? 153.027 171.765 126.503 1.00 49.03  ? 300 LYS D N   1 
ATOM   14117 C  CA  . LYS D 2 300 ? 154.099 172.138 125.585 1.00 47.81  ? 300 LYS D CA  1 
ATOM   14118 C  C   . LYS D 2 300 ? 153.967 171.394 124.262 1.00 51.75  ? 300 LYS D C   1 
ATOM   14119 O  O   . LYS D 2 300 ? 154.172 171.973 123.186 1.00 53.30  ? 300 LYS D O   1 
ATOM   14120 C  CB  . LYS D 2 300 ? 155.453 171.859 126.234 1.00 49.80  ? 300 LYS D CB  1 
ATOM   14121 C  CG  . LYS D 2 300 ? 156.643 172.464 125.524 1.00 55.09  ? 300 LYS D CG  1 
ATOM   14122 C  CD  . LYS D 2 300 ? 157.868 172.430 126.418 1.00 48.64  ? 300 LYS D CD  1 
ATOM   14123 C  CE  . LYS D 2 300 ? 159.077 173.026 125.729 1.00 56.77  ? 300 LYS D CE  1 
ATOM   14124 N  NZ  . LYS D 2 300 ? 160.326 172.755 126.490 1.00 59.91  ? 300 LYS D NZ  1 
ATOM   14125 N  N   . THR D 2 301 ? 153.620 170.107 124.325 1.00 50.76  ? 301 THR D N   1 
ATOM   14126 C  CA  . THR D 2 301 ? 153.382 169.334 123.112 1.00 47.97  ? 301 THR D CA  1 
ATOM   14127 C  C   . THR D 2 301 ? 152.226 169.916 122.310 1.00 50.83  ? 301 THR D C   1 
ATOM   14128 O  O   . THR D 2 301 ? 152.301 170.008 121.081 1.00 53.98  ? 301 THR D O   1 
ATOM   14129 C  CB  . THR D 2 301 ? 153.106 167.875 123.471 1.00 44.11  ? 301 THR D CB  1 
ATOM   14130 O  OG1 . THR D 2 301 ? 154.294 167.280 124.005 1.00 51.22  ? 301 THR D OG1 1 
ATOM   14131 C  CG2 . THR D 2 301 ? 152.665 167.095 122.246 1.00 43.35  ? 301 THR D CG2 1 
ATOM   14132 N  N   . LYS D 2 302 ? 151.146 170.309 122.989 1.00 48.96  ? 302 LYS D N   1 
ATOM   14133 C  CA  . LYS D 2 302 ? 150.013 170.913 122.296 1.00 48.02  ? 302 LYS D CA  1 
ATOM   14134 C  C   . LYS D 2 302 ? 150.409 172.223 121.630 1.00 48.28  ? 302 LYS D C   1 
ATOM   14135 O  O   . LYS D 2 302 ? 150.011 172.495 120.491 1.00 52.69  ? 302 LYS D O   1 
ATOM   14136 C  CB  . LYS D 2 302 ? 148.863 171.135 123.276 1.00 49.55  ? 302 LYS D CB  1 
ATOM   14137 C  CG  . LYS D 2 302 ? 147.747 172.009 122.745 1.00 47.64  ? 302 LYS D CG  1 
ATOM   14138 C  CD  . LYS D 2 302 ? 146.549 171.976 123.671 1.00 50.65  ? 302 LYS D CD  1 
ATOM   14139 C  CE  . LYS D 2 302 ? 145.293 172.430 122.960 1.00 54.32  ? 302 LYS D CE  1 
ATOM   14140 N  NZ  . LYS D 2 302 ? 145.387 173.858 122.560 1.00 60.82  ? 302 LYS D NZ  1 
ATOM   14141 N  N   . LYS D 2 303 ? 151.190 173.050 122.330 1.00 50.46  ? 303 LYS D N   1 
ATOM   14142 C  CA  . LYS D 2 303 ? 151.648 174.305 121.745 1.00 51.67  ? 303 LYS D CA  1 
ATOM   14143 C  C   . LYS D 2 303 ? 152.487 174.056 120.502 1.00 51.73  ? 303 LYS D C   1 
ATOM   14144 O  O   . LYS D 2 303 ? 152.312 174.731 119.481 1.00 54.19  ? 303 LYS D O   1 
ATOM   14145 C  CB  . LYS D 2 303 ? 152.445 175.105 122.774 1.00 56.31  ? 303 LYS D CB  1 
ATOM   14146 C  CG  . LYS D 2 303 ? 151.598 175.973 123.683 1.00 61.23  ? 303 LYS D CG  1 
ATOM   14147 C  CD  . LYS D 2 303 ? 152.468 176.783 124.629 1.00 65.43  ? 303 LYS D CD  1 
ATOM   14148 C  CE  . LYS D 2 303 ? 151.735 177.095 125.923 1.00 67.27  ? 303 LYS D CE  1 
ATOM   14149 N  NZ  . LYS D 2 303 ? 152.348 176.403 127.091 1.00 61.44  ? 303 LYS D NZ  1 
ATOM   14150 N  N   . PHE D 2 304 ? 153.402 173.084 120.565 1.00 58.18  ? 304 PHE D N   1 
ATOM   14151 C  CA  . PHE D 2 304 ? 154.228 172.781 119.400 1.00 53.65  ? 304 PHE D CA  1 
ATOM   14152 C  C   . PHE D 2 304 ? 153.394 172.238 118.246 1.00 50.51  ? 304 PHE D C   1 
ATOM   14153 O  O   . PHE D 2 304 ? 153.614 172.606 117.087 1.00 51.86  ? 304 PHE D O   1 
ATOM   14154 C  CB  . PHE D 2 304 ? 155.325 171.786 119.769 1.00 52.95  ? 304 PHE D CB  1 
ATOM   14155 C  CG  . PHE D 2 304 ? 156.096 171.282 118.586 1.00 54.29  ? 304 PHE D CG  1 
ATOM   14156 C  CD1 . PHE D 2 304 ? 156.925 172.130 117.875 1.00 54.73  ? 304 PHE D CD1 1 
ATOM   14157 C  CD2 . PHE D 2 304 ? 155.976 169.969 118.171 1.00 50.46  ? 304 PHE D CD2 1 
ATOM   14158 C  CE1 . PHE D 2 304 ? 157.631 171.674 116.782 1.00 52.89  ? 304 PHE D CE1 1 
ATOM   14159 C  CE2 . PHE D 2 304 ? 156.678 169.510 117.077 1.00 50.52  ? 304 PHE D CE2 1 
ATOM   14160 C  CZ  . PHE D 2 304 ? 157.506 170.363 116.383 1.00 51.36  ? 304 PHE D CZ  1 
ATOM   14161 N  N   . VAL D 2 305 ? 152.440 171.352 118.540 1.00 49.08  ? 305 VAL D N   1 
ATOM   14162 C  CA  . VAL D 2 305 ? 151.650 170.726 117.485 1.00 42.83  ? 305 VAL D CA  1 
ATOM   14163 C  C   . VAL D 2 305 ? 150.762 171.752 116.794 1.00 49.12  ? 305 VAL D C   1 
ATOM   14164 O  O   . VAL D 2 305 ? 150.670 171.780 115.562 1.00 53.98  ? 305 VAL D O   1 
ATOM   14165 C  CB  . VAL D 2 305 ? 150.829 169.557 118.058 1.00 43.30  ? 305 VAL D CB  1 
ATOM   14166 C  CG1 . VAL D 2 305 ? 149.727 169.154 117.096 1.00 45.80  ? 305 VAL D CG1 1 
ATOM   14167 C  CG2 . VAL D 2 305 ? 151.732 168.375 118.353 1.00 47.63  ? 305 VAL D CG2 1 
ATOM   14168 N  N   . GLU D 2 306 ? 150.097 172.614 117.566 1.00 51.10  ? 306 GLU D N   1 
ATOM   14169 C  CA  . GLU D 2 306 ? 149.246 173.627 116.951 1.00 49.38  ? 306 GLU D CA  1 
ATOM   14170 C  C   . GLU D 2 306 ? 150.072 174.695 116.243 1.00 55.23  ? 306 GLU D C   1 
ATOM   14171 O  O   . GLU D 2 306 ? 149.684 175.177 115.174 1.00 57.71  ? 306 GLU D O   1 
ATOM   14172 C  CB  . GLU D 2 306 ? 148.331 174.257 118.000 1.00 48.63  ? 306 GLU D CB  1 
ATOM   14173 C  CG  . GLU D 2 306 ? 147.416 173.268 118.697 1.00 55.42  ? 306 GLU D CG  1 
ATOM   14174 C  CD  . GLU D 2 306 ? 146.003 173.794 118.861 1.00 68.11  ? 306 GLU D CD  1 
ATOM   14175 O  OE1 . GLU D 2 306 ? 145.480 174.404 117.907 1.00 71.20  ? 306 GLU D OE1 1 
ATOM   14176 O  OE2 . GLU D 2 306 ? 145.415 173.598 119.944 1.00 69.54  ? 306 GLU D OE2 1 
ATOM   14177 N  N   . GLY D 2 307 ? 151.210 175.076 116.819 1.00 51.95  ? 307 GLY D N   1 
ATOM   14178 C  CA  . GLY D 2 307 ? 152.031 176.124 116.250 1.00 52.54  ? 307 GLY D CA  1 
ATOM   14179 C  C   . GLY D 2 307 ? 152.777 175.747 114.986 1.00 55.90  ? 307 GLY D C   1 
ATOM   14180 O  O   . GLY D 2 307 ? 152.889 176.561 114.066 1.00 59.69  ? 307 GLY D O   1 
ATOM   14181 N  N   . THR D 2 308 ? 153.293 174.521 114.925 1.00 51.23  ? 308 THR D N   1 
ATOM   14182 C  CA  . THR D 2 308 ? 154.111 174.080 113.802 1.00 51.15  ? 308 THR D CA  1 
ATOM   14183 C  C   . THR D 2 308 ? 153.371 173.152 112.852 1.00 54.69  ? 308 THR D C   1 
ATOM   14184 O  O   . THR D 2 308 ? 153.302 173.426 111.650 1.00 59.59  ? 308 THR D O   1 
ATOM   14185 C  CB  . THR D 2 308 ? 155.380 173.385 114.316 1.00 52.80  ? 308 THR D CB  1 
ATOM   14186 O  OG1 . THR D 2 308 ? 156.084 174.267 115.198 1.00 61.01  ? 308 THR D OG1 1 
ATOM   14187 C  CG2 . THR D 2 308 ? 156.286 173.012 113.159 1.00 55.51  ? 308 THR D CG2 1 
ATOM   14188 N  N   . TRP D 2 309 ? 152.807 172.054 113.358 1.00 51.95  ? 309 TRP D N   1 
ATOM   14189 C  CA  . TRP D 2 309 ? 152.113 171.107 112.496 1.00 49.36  ? 309 TRP D CA  1 
ATOM   14190 C  C   . TRP D 2 309 ? 150.797 171.654 111.964 1.00 53.43  ? 309 TRP D C   1 
ATOM   14191 O  O   . TRP D 2 309 ? 150.248 171.079 111.019 1.00 58.50  ? 309 TRP D O   1 
ATOM   14192 C  CB  . TRP D 2 309 ? 151.854 169.801 113.247 1.00 45.67  ? 309 TRP D CB  1 
ATOM   14193 C  CG  . TRP D 2 309 ? 153.094 169.062 113.632 1.00 43.87  ? 309 TRP D CG  1 
ATOM   14194 C  CD1 . TRP D 2 309 ? 154.379 169.413 113.349 1.00 46.01  ? 309 TRP D CD1 1 
ATOM   14195 C  CD2 . TRP D 2 309 ? 153.166 167.843 114.378 1.00 41.06  ? 309 TRP D CD2 1 
ATOM   14196 N  NE1 . TRP D 2 309 ? 155.247 168.490 113.873 1.00 47.44  ? 309 TRP D NE1 1 
ATOM   14197 C  CE2 . TRP D 2 309 ? 154.527 167.515 114.509 1.00 44.02  ? 309 TRP D CE2 1 
ATOM   14198 C  CE3 . TRP D 2 309 ? 152.211 166.997 114.947 1.00 41.21  ? 309 TRP D CE3 1 
ATOM   14199 C  CZ2 . TRP D 2 309 ? 154.957 166.377 115.185 1.00 47.42  ? 309 TRP D CZ2 1 
ATOM   14200 C  CZ3 . TRP D 2 309 ? 152.639 165.870 115.617 1.00 39.95  ? 309 TRP D CZ3 1 
ATOM   14201 C  CH2 . TRP D 2 309 ? 153.999 165.570 115.731 1.00 44.12  ? 309 TRP D CH2 1 
ATOM   14202 N  N   . LYS D 2 310 ? 150.289 172.743 112.545 1.00 51.10  ? 310 LYS D N   1 
ATOM   14203 C  CA  . LYS D 2 310 ? 149.024 173.359 112.139 1.00 53.36  ? 310 LYS D CA  1 
ATOM   14204 C  C   . LYS D 2 310 ? 147.862 172.376 112.266 1.00 55.28  ? 310 LYS D C   1 
ATOM   14205 O  O   . LYS D 2 310 ? 146.973 172.323 111.415 1.00 59.37  ? 310 LYS D O   1 
ATOM   14206 C  CB  . LYS D 2 310 ? 149.109 173.927 110.719 1.00 52.82  ? 310 LYS D CB  1 
ATOM   14207 C  CG  . LYS D 2 310 ? 150.348 174.769 110.449 1.00 57.53  ? 310 LYS D CG  1 
ATOM   14208 C  CD  . LYS D 2 310 ? 150.607 175.773 111.561 1.00 60.18  ? 310 LYS D CD  1 
ATOM   14209 C  CE  . LYS D 2 310 ? 150.745 177.182 111.019 1.00 66.26  ? 310 LYS D CE  1 
ATOM   14210 N  NZ  . LYS D 2 310 ? 151.623 178.014 111.885 1.00 61.53  ? 310 LYS D NZ  1 
ATOM   14211 N  N   . HIS D 2 311 ? 147.872 171.592 113.340 1.00 54.05  ? 311 HIS D N   1 
ATOM   14212 C  CA  . HIS D 2 311 ? 146.793 170.666 113.654 1.00 50.73  ? 311 HIS D CA  1 
ATOM   14213 C  C   . HIS D 2 311 ? 145.878 171.296 114.693 1.00 60.44  ? 311 HIS D C   1 
ATOM   14214 O  O   . HIS D 2 311 ? 146.348 171.782 115.726 1.00 65.07  ? 311 HIS D O   1 
ATOM   14215 C  CB  . HIS D 2 311 ? 147.343 169.341 114.183 1.00 48.54  ? 311 HIS D CB  1 
ATOM   14216 C  CG  . HIS D 2 311 ? 147.978 168.484 113.134 1.00 50.01  ? 311 HIS D CG  1 
ATOM   14217 N  ND1 . HIS D 2 311 ? 148.536 167.257 113.417 1.00 46.67  ? 311 HIS D ND1 1 
ATOM   14218 C  CD2 . HIS D 2 311 ? 148.142 168.674 111.805 1.00 52.44  ? 311 HIS D CD2 1 
ATOM   14219 C  CE1 . HIS D 2 311 ? 149.019 166.728 112.307 1.00 48.78  ? 311 HIS D CE1 1 
ATOM   14220 N  NE2 . HIS D 2 311 ? 148.792 167.568 111.314 1.00 51.50  ? 311 HIS D NE2 1 
ATOM   14221 N  N   . GLU D 2 312 ? 144.576 171.287 114.419 1.00 64.70  ? 312 GLU D N   1 
ATOM   14222 C  CA  . GLU D 2 312 ? 143.584 171.810 115.358 1.00 64.91  ? 312 GLU D CA  1 
ATOM   14223 C  C   . GLU D 2 312 ? 143.279 170.724 116.380 1.00 64.49  ? 312 GLU D C   1 
ATOM   14224 O  O   . GLU D 2 312 ? 142.379 169.903 116.199 1.00 67.59  ? 312 GLU D O   1 
ATOM   14225 C  CB  . GLU D 2 312 ? 142.328 172.259 114.623 1.00 65.94  ? 312 GLU D CB  1 
ATOM   14226 C  CG  . GLU D 2 312 ? 142.602 172.984 113.320 1.00 77.42  ? 312 GLU D CG  1 
ATOM   14227 C  CD  . GLU D 2 312 ? 141.897 174.323 113.242 1.00 95.75  ? 312 GLU D CD  1 
ATOM   14228 O  OE1 . GLU D 2 312 ? 140.776 174.438 113.780 1.00 99.68  ? 312 GLU D OE1 1 
ATOM   14229 O  OE2 . GLU D 2 312 ? 142.464 175.262 112.644 1.00 94.95  ? 312 GLU D OE2 1 
ATOM   14230 N  N   . VAL D 2 313 ? 144.037 170.723 117.471 1.00 59.04  ? 313 VAL D N   1 
ATOM   14231 C  CA  . VAL D 2 313 ? 143.929 169.689 118.498 1.00 57.40  ? 313 VAL D CA  1 
ATOM   14232 C  C   . VAL D 2 313 ? 142.571 169.804 119.180 1.00 57.93  ? 313 VAL D C   1 
ATOM   14233 O  O   . VAL D 2 313 ? 142.235 170.871 119.712 1.00 56.06  ? 313 VAL D O   1 
ATOM   14234 C  CB  . VAL D 2 313 ? 145.074 169.795 119.516 1.00 55.74  ? 313 VAL D CB  1 
ATOM   14235 C  CG1 . VAL D 2 313 ? 144.832 168.864 120.690 1.00 52.67  ? 313 VAL D CG1 1 
ATOM   14236 C  CG2 . VAL D 2 313 ? 146.405 169.485 118.853 1.00 48.23  ? 313 VAL D CG2 1 
ATOM   14237 N  N   . PRO D 2 314 ? 141.764 168.746 119.188 1.00 57.39  ? 314 PRO D N   1 
ATOM   14238 C  CA  . PRO D 2 314 ? 140.446 168.832 119.822 1.00 53.78  ? 314 PRO D CA  1 
ATOM   14239 C  C   . PRO D 2 314 ? 140.557 168.962 121.331 1.00 57.93  ? 314 PRO D C   1 
ATOM   14240 O  O   . PRO D 2 314 ? 141.498 168.467 121.956 1.00 62.36  ? 314 PRO D O   1 
ATOM   14241 C  CB  . PRO D 2 314 ? 139.771 167.510 119.427 1.00 48.63  ? 314 PRO D CB  1 
ATOM   14242 C  CG  . PRO D 2 314 ? 140.677 166.878 118.403 1.00 54.80  ? 314 PRO D CG  1 
ATOM   14243 C  CD  . PRO D 2 314 ? 142.041 167.391 118.692 1.00 54.80  ? 314 PRO D CD  1 
ATOM   14244 N  N   . LYS D 2 315 ? 139.572 169.642 121.918 1.00 55.68  ? 315 LYS D N   1 
ATOM   14245 C  CA  . LYS D 2 315 ? 139.507 169.808 123.369 1.00 60.44  ? 315 LYS D CA  1 
ATOM   14246 C  C   . LYS D 2 315 ? 138.803 168.586 123.949 1.00 56.44  ? 315 LYS D C   1 
ATOM   14247 O  O   . LYS D 2 315 ? 137.600 168.579 124.215 1.00 59.12  ? 315 LYS D O   1 
ATOM   14248 C  CB  . LYS D 2 315 ? 138.800 171.106 123.734 1.00 61.87  ? 315 LYS D CB  1 
ATOM   14249 C  CG  . LYS D 2 315 ? 139.489 171.889 124.840 1.00 63.86  ? 315 LYS D CG  1 
ATOM   14250 C  CD  . LYS D 2 315 ? 138.504 172.755 125.607 1.00 71.97  ? 315 LYS D CD  1 
ATOM   14251 C  CE  . LYS D 2 315 ? 137.698 171.933 126.597 1.00 77.59  ? 315 LYS D CE  1 
ATOM   14252 N  NZ  . LYS D 2 315 ? 136.931 172.797 127.535 1.00 78.34  ? 315 LYS D NZ  1 
ATOM   14253 N  N   . LEU D 2 316 ? 139.583 167.527 124.141 1.00 53.10  ? 316 LEU D N   1 
ATOM   14254 C  CA  . LEU D 2 316 ? 139.083 166.250 124.625 1.00 49.57  ? 316 LEU D CA  1 
ATOM   14255 C  C   . LEU D 2 316 ? 139.664 165.952 125.997 1.00 51.71  ? 316 LEU D C   1 
ATOM   14256 O  O   . LEU D 2 316 ? 140.861 166.145 126.230 1.00 49.23  ? 316 LEU D O   1 
ATOM   14257 C  CB  . LEU D 2 316 ? 139.447 165.112 123.668 1.00 45.57  ? 316 LEU D CB  1 
ATOM   14258 C  CG  . LEU D 2 316 ? 138.560 164.862 122.452 1.00 46.26  ? 316 LEU D CG  1 
ATOM   14259 C  CD1 . LEU D 2 316 ? 139.154 163.749 121.610 1.00 43.15  ? 316 LEU D CD1 1 
ATOM   14260 C  CD2 . LEU D 2 316 ? 137.146 164.524 122.876 1.00 48.28  ? 316 LEU D CD2 1 
ATOM   14261 N  N   . ASN D 2 317 ? 138.814 165.476 126.901 1.00 50.62  ? 317 ASN D N   1 
ATOM   14262 C  CA  . ASN D 2 317 ? 139.287 164.968 128.175 1.00 41.86  ? 317 ASN D CA  1 
ATOM   14263 C  C   . ASN D 2 317 ? 139.874 163.571 127.992 1.00 45.63  ? 317 ASN D C   1 
ATOM   14264 O  O   . ASN D 2 317 ? 139.834 162.987 126.907 1.00 51.06  ? 317 ASN D O   1 
ATOM   14265 C  CB  . ASN D 2 317 ? 138.154 164.941 129.198 1.00 46.04  ? 317 ASN D CB  1 
ATOM   14266 C  CG  . ASN D 2 317 ? 137.608 166.319 129.499 1.00 54.46  ? 317 ASN D CG  1 
ATOM   14267 O  OD1 . ASN D 2 317 ? 136.492 166.656 129.108 1.00 55.38  ? 317 ASN D OD1 1 
ATOM   14268 N  ND2 . ASN D 2 317 ? 138.393 167.126 130.200 1.00 58.09  ? 317 ASN D ND2 1 
ATOM   14269 N  N   . ILE D 2 318 ? 140.431 163.036 129.073 1.00 44.61  ? 318 ILE D N   1 
ATOM   14270 C  CA  . ILE D 2 318 ? 140.978 161.676 129.013 1.00 40.88  ? 318 ILE D CA  1 
ATOM   14271 C  C   . ILE D 2 318 ? 139.837 160.686 128.799 1.00 44.15  ? 318 ILE D C   1 
ATOM   14272 O  O   . ILE D 2 318 ? 138.765 160.828 129.421 1.00 45.34  ? 318 ILE D O   1 
ATOM   14273 C  CB  . ILE D 2 318 ? 141.773 161.358 130.295 1.00 41.74  ? 318 ILE D CB  1 
ATOM   14274 C  CG1 . ILE D 2 318 ? 142.488 160.012 130.178 1.00 40.31  ? 318 ILE D CG1 1 
ATOM   14275 C  CG2 . ILE D 2 318 ? 140.887 161.410 131.531 1.00 41.58  ? 318 ILE D CG2 1 
ATOM   14276 C  CD1 . ILE D 2 318 ? 143.522 159.784 131.247 1.00 36.23  ? 318 ILE D CD1 1 
ATOM   14277 N  N   . PRO D 2 319 ? 139.983 159.689 127.917 1.00 42.02  ? 319 PRO D N   1 
ATOM   14278 C  CA  . PRO D 2 319 ? 138.871 158.759 127.678 1.00 40.93  ? 319 PRO D CA  1 
ATOM   14279 C  C   . PRO D 2 319 ? 138.640 157.847 128.870 1.00 43.72  ? 319 PRO D C   1 
ATOM   14280 O  O   . PRO D 2 319 ? 138.934 156.649 128.817 1.00 47.91  ? 319 PRO D O   1 
ATOM   14281 C  CB  . PRO D 2 319 ? 139.316 157.967 126.442 1.00 34.75  ? 319 PRO D CB  1 
ATOM   14282 C  CG  . PRO D 2 319 ? 140.773 158.173 126.333 1.00 37.70  ? 319 PRO D CG  1 
ATOM   14283 C  CD  . PRO D 2 319 ? 141.117 159.459 127.007 1.00 41.23  ? 319 PRO D CD  1 
ATOM   14284 N  N   . MET D 2 320 ? 138.126 158.412 129.958 1.00 48.32  ? 320 MET D N   1 
ATOM   14285 C  CA  . MET D 2 320 ? 137.899 157.684 131.194 1.00 45.23  ? 320 MET D CA  1 
ATOM   14286 C  C   . MET D 2 320 ? 136.413 157.632 131.515 1.00 51.05  ? 320 MET D C   1 
ATOM   14287 O  O   . MET D 2 320 ? 135.706 158.640 131.434 1.00 54.18  ? 320 MET D O   1 
ATOM   14288 C  CB  . MET D 2 320 ? 138.643 158.332 132.360 1.00 47.62  ? 320 MET D CB  1 
ATOM   14289 C  CG  . MET D 2 320 ? 140.059 157.844 132.531 1.00 45.51  ? 320 MET D CG  1 
ATOM   14290 S  SD  . MET D 2 320 ? 140.481 157.558 134.255 1.00 49.17  ? 320 MET D SD  1 
ATOM   14291 C  CE  . MET D 2 320 ? 142.263 157.599 134.157 1.00 53.11  ? 320 MET D CE  1 
ATOM   14292 N  N   . GLY D 2 321 ? 135.950 156.451 131.900 1.00 49.64  ? 321 GLY D N   1 
ATOM   14293 C  CA  . GLY D 2 321 ? 134.551 156.323 132.223 1.00 45.89  ? 321 GLY D CA  1 
ATOM   14294 C  C   . GLY D 2 321 ? 133.682 156.173 130.985 1.00 47.60  ? 321 GLY D C   1 
ATOM   14295 O  O   . GLY D 2 321 ? 134.124 155.750 129.915 1.00 48.77  ? 321 GLY D O   1 
ATOM   14296 N  N   . LEU D 2 322 ? 132.411 156.534 131.154 1.00 49.68  ? 322 LEU D N   1 
ATOM   14297 C  CA  . LEU D 2 322 ? 131.404 156.353 130.114 1.00 49.34  ? 322 LEU D CA  1 
ATOM   14298 C  C   . LEU D 2 322 ? 131.287 157.575 129.209 1.00 49.34  ? 322 LEU D C   1 
ATOM   14299 O  O   . LEU D 2 322 ? 131.403 157.462 127.985 1.00 48.63  ? 322 LEU D O   1 
ATOM   14300 C  CB  . LEU D 2 322 ? 130.050 156.036 130.757 1.00 48.67  ? 322 LEU D CB  1 
ATOM   14301 C  CG  . LEU D 2 322 ? 128.926 155.572 129.830 1.00 47.74  ? 322 LEU D CG  1 
ATOM   14302 C  CD1 . LEU D 2 322 ? 129.389 154.434 128.948 1.00 52.29  ? 322 LEU D CD1 1 
ATOM   14303 C  CD2 . LEU D 2 322 ? 127.725 155.153 130.644 1.00 48.92  ? 322 LEU D CD2 1 
ATOM   14304 N  N   . ASP D 2 323 ? 131.050 158.748 129.800 1.00 53.21  ? 323 ASP D N   1 
ATOM   14305 C  CA  . ASP D 2 323 ? 130.768 159.938 129.006 1.00 45.75  ? 323 ASP D CA  1 
ATOM   14306 C  C   . ASP D 2 323 ? 131.985 160.381 128.204 1.00 48.60  ? 323 ASP D C   1 
ATOM   14307 O  O   . ASP D 2 323 ? 131.868 160.711 127.017 1.00 53.58  ? 323 ASP D O   1 
ATOM   14308 C  CB  . ASP D 2 323 ? 130.291 161.069 129.915 1.00 52.80  ? 323 ASP D CB  1 
ATOM   14309 C  CG  . ASP D 2 323 ? 128.808 160.992 130.211 1.00 69.80  ? 323 ASP D CG  1 
ATOM   14310 O  OD1 . ASP D 2 323 ? 128.099 160.247 129.503 1.00 71.11  ? 323 ASP D OD1 1 
ATOM   14311 O  OD2 . ASP D 2 323 ? 128.350 161.679 131.147 1.00 72.95  ? 323 ASP D OD2 1 
ATOM   14312 N  N   . TRP D 2 324 ? 133.161 160.399 128.833 1.00 49.36  ? 324 TRP D N   1 
ATOM   14313 C  CA  . TRP D 2 324 ? 134.351 160.881 128.143 1.00 44.31  ? 324 TRP D CA  1 
ATOM   14314 C  C   . TRP D 2 324 ? 134.815 159.908 127.069 1.00 41.15  ? 324 TRP D C   1 
ATOM   14315 O  O   . TRP D 2 324 ? 135.330 160.338 126.031 1.00 46.86  ? 324 TRP D O   1 
ATOM   14316 C  CB  . TRP D 2 324 ? 135.463 161.157 129.151 1.00 42.43  ? 324 TRP D CB  1 
ATOM   14317 C  CG  . TRP D 2 324 ? 135.208 162.387 129.961 1.00 47.78  ? 324 TRP D CG  1 
ATOM   14318 C  CD1 . TRP D 2 324 ? 134.173 163.260 129.812 1.00 47.63  ? 324 TRP D CD1 1 
ATOM   14319 C  CD2 . TRP D 2 324 ? 135.999 162.884 131.046 1.00 50.05  ? 324 TRP D CD2 1 
ATOM   14320 N  NE1 . TRP D 2 324 ? 134.269 164.270 130.735 1.00 52.90  ? 324 TRP D NE1 1 
ATOM   14321 C  CE2 . TRP D 2 324 ? 135.382 164.062 131.505 1.00 49.12  ? 324 TRP D CE2 1 
ATOM   14322 C  CE3 . TRP D 2 324 ? 137.169 162.448 131.672 1.00 47.83  ? 324 TRP D CE3 1 
ATOM   14323 C  CZ2 . TRP D 2 324 ? 135.895 164.809 132.561 1.00 43.71  ? 324 TRP D CZ2 1 
ATOM   14324 C  CZ3 . TRP D 2 324 ? 137.675 163.192 132.719 1.00 49.49  ? 324 TRP D CZ3 1 
ATOM   14325 C  CH2 . TRP D 2 324 ? 137.039 164.358 133.153 1.00 47.75  ? 324 TRP D CH2 1 
ATOM   14326 N  N   . THR D 2 325 ? 134.635 158.605 127.285 1.00 42.15  ? 325 THR D N   1 
ATOM   14327 C  CA  . THR D 2 325 ? 134.924 157.642 126.228 1.00 45.16  ? 325 THR D CA  1 
ATOM   14328 C  C   . THR D 2 325 ? 134.005 157.858 125.032 1.00 47.68  ? 325 THR D C   1 
ATOM   14329 O  O   . THR D 2 325 ? 134.446 157.792 123.878 1.00 50.59  ? 325 THR D O   1 
ATOM   14330 C  CB  . THR D 2 325 ? 134.788 156.216 126.760 1.00 44.57  ? 325 THR D CB  1 
ATOM   14331 O  OG1 . THR D 2 325 ? 135.665 156.037 127.877 1.00 48.31  ? 325 THR D OG1 1 
ATOM   14332 C  CG2 . THR D 2 325 ? 135.149 155.208 125.683 1.00 40.34  ? 325 THR D CG2 1 
ATOM   14333 N  N   . ASP D 2 326 ? 132.721 158.123 125.291 1.00 42.60  ? 326 ASP D N   1 
ATOM   14334 C  CA  . ASP D 2 326 ? 131.790 158.423 124.208 1.00 41.02  ? 326 ASP D CA  1 
ATOM   14335 C  C   . ASP D 2 326 ? 132.218 159.672 123.452 1.00 45.38  ? 326 ASP D C   1 
ATOM   14336 O  O   . ASP D 2 326 ? 132.192 159.703 122.218 1.00 54.27  ? 326 ASP D O   1 
ATOM   14337 C  CB  . ASP D 2 326 ? 130.374 158.595 124.759 1.00 44.97  ? 326 ASP D CB  1 
ATOM   14338 C  CG  . ASP D 2 326 ? 129.797 157.307 125.305 1.00 49.56  ? 326 ASP D CG  1 
ATOM   14339 O  OD1 . ASP D 2 326 ? 130.331 156.229 124.981 1.00 48.04  ? 326 ASP D OD1 1 
ATOM   14340 O  OD2 . ASP D 2 326 ? 128.801 157.374 126.053 1.00 50.06  ? 326 ASP D OD2 1 
ATOM   14341 N  N   . GLU D 2 327 ? 132.609 160.719 124.182 1.00 46.95  ? 327 GLU D N   1 
ATOM   14342 C  CA  . GLU D 2 327 ? 133.038 161.951 123.528 1.00 48.32  ? 327 GLU D CA  1 
ATOM   14343 C  C   . GLU D 2 327 ? 134.284 161.725 122.681 1.00 47.07  ? 327 GLU D C   1 
ATOM   14344 O  O   . GLU D 2 327 ? 134.386 162.241 121.562 1.00 46.31  ? 327 GLU D O   1 
ATOM   14345 C  CB  . GLU D 2 327 ? 133.285 163.041 124.569 1.00 45.57  ? 327 GLU D CB  1 
ATOM   14346 C  CG  . GLU D 2 327 ? 132.025 163.740 125.038 1.00 51.84  ? 327 GLU D CG  1 
ATOM   14347 C  CD  . GLU D 2 327 ? 132.147 164.278 126.447 1.00 61.68  ? 327 GLU D CD  1 
ATOM   14348 O  OE1 . GLU D 2 327 ? 133.173 164.922 126.748 1.00 66.20  ? 327 GLU D OE1 1 
ATOM   14349 O  OE2 . GLU D 2 327 ? 131.214 164.068 127.249 1.00 64.15  ? 327 GLU D OE2 1 
ATOM   14350 N  N   . PHE D 2 328 ? 135.244 160.957 123.200 1.00 44.47  ? 328 PHE D N   1 
ATOM   14351 C  CA  . PHE D 2 328 ? 136.455 160.663 122.442 1.00 43.06  ? 328 PHE D CA  1 
ATOM   14352 C  C   . PHE D 2 328 ? 136.137 159.875 121.178 1.00 45.87  ? 328 PHE D C   1 
ATOM   14353 O  O   . PHE D 2 328 ? 136.667 160.175 120.100 1.00 47.34  ? 328 PHE D O   1 
ATOM   14354 C  CB  . PHE D 2 328 ? 137.443 159.907 123.334 1.00 41.22  ? 328 PHE D CB  1 
ATOM   14355 C  CG  . PHE D 2 328 ? 138.569 159.248 122.589 1.00 43.72  ? 328 PHE D CG  1 
ATOM   14356 C  CD1 . PHE D 2 328 ? 139.686 159.973 122.213 1.00 47.01  ? 328 PHE D CD1 1 
ATOM   14357 C  CD2 . PHE D 2 328 ? 138.525 157.897 122.291 1.00 42.88  ? 328 PHE D CD2 1 
ATOM   14358 C  CE1 . PHE D 2 328 ? 140.727 159.368 121.538 1.00 42.66  ? 328 PHE D CE1 1 
ATOM   14359 C  CE2 . PHE D 2 328 ? 139.563 157.289 121.615 1.00 46.60  ? 328 PHE D CE2 1 
ATOM   14360 C  CZ  . PHE D 2 328 ? 140.665 158.025 121.239 1.00 41.71  ? 328 PHE D CZ  1 
ATOM   14361 N  N   . LEU D 2 329 ? 135.259 158.872 121.283 1.00 43.16  ? 329 LEU D N   1 
ATOM   14362 C  CA  . LEU D 2 329 ? 134.896 158.085 120.108 1.00 43.25  ? 329 LEU D CA  1 
ATOM   14363 C  C   . LEU D 2 329 ? 134.170 158.933 119.071 1.00 48.21  ? 329 LEU D C   1 
ATOM   14364 O  O   . LEU D 2 329 ? 134.423 158.803 117.868 1.00 51.60  ? 329 LEU D O   1 
ATOM   14365 C  CB  . LEU D 2 329 ? 134.039 156.886 120.513 1.00 46.11  ? 329 LEU D CB  1 
ATOM   14366 C  CG  . LEU D 2 329 ? 134.743 155.745 121.249 1.00 44.75  ? 329 LEU D CG  1 
ATOM   14367 C  CD1 . LEU D 2 329 ? 133.754 154.653 121.609 1.00 43.54  ? 329 LEU D CD1 1 
ATOM   14368 C  CD2 . LEU D 2 329 ? 135.871 155.181 120.408 1.00 38.18  ? 329 LEU D CD2 1 
ATOM   14369 N  N   . MET D 2 330 ? 133.263 159.806 119.513 1.00 48.05  ? 330 MET D N   1 
ATOM   14370 C  CA  . MET D 2 330 ? 132.550 160.663 118.570 1.00 44.99  ? 330 MET D CA  1 
ATOM   14371 C  C   . MET D 2 330 ? 133.487 161.660 117.899 1.00 52.54  ? 330 MET D C   1 
ATOM   14372 O  O   . MET D 2 330 ? 133.354 161.932 116.700 1.00 58.03  ? 330 MET D O   1 
ATOM   14373 C  CB  . MET D 2 330 ? 131.404 161.386 119.273 1.00 49.60  ? 330 MET D CB  1 
ATOM   14374 C  CG  . MET D 2 330 ? 130.335 160.463 119.826 1.00 50.05  ? 330 MET D CG  1 
ATOM   14375 S  SD  . MET D 2 330 ? 128.964 161.367 120.561 1.00 70.84  ? 330 MET D SD  1 
ATOM   14376 C  CE  . MET D 2 330 ? 127.979 161.723 119.110 1.00 66.08  ? 330 MET D CE  1 
ATOM   14377 N  N   . LYS D 2 331 ? 134.440 162.219 118.650 1.00 52.42  ? 331 LYS D N   1 
ATOM   14378 C  CA  . LYS D 2 331 ? 135.414 163.124 118.048 1.00 46.61  ? 331 LYS D CA  1 
ATOM   14379 C  C   . LYS D 2 331 ? 136.285 162.400 117.030 1.00 49.64  ? 331 LYS D C   1 
ATOM   14380 O  O   . LYS D 2 331 ? 136.579 162.940 115.957 1.00 53.17  ? 331 LYS D O   1 
ATOM   14381 C  CB  . LYS D 2 331 ? 136.277 163.767 119.132 1.00 51.48  ? 331 LYS D CB  1 
ATOM   14382 C  CG  . LYS D 2 331 ? 137.346 164.715 118.606 1.00 55.69  ? 331 LYS D CG  1 
ATOM   14383 C  CD  . LYS D 2 331 ? 136.772 165.752 117.655 1.00 60.34  ? 331 LYS D CD  1 
ATOM   14384 C  CE  . LYS D 2 331 ? 136.024 166.836 118.405 1.00 64.01  ? 331 LYS D CE  1 
ATOM   14385 N  NZ  . LYS D 2 331 ? 135.574 167.918 117.490 1.00 67.14  ? 331 LYS D NZ  1 
ATOM   14386 N  N   . VAL D 2 332 ? 136.711 161.176 117.350 1.00 53.17  ? 332 VAL D N   1 
ATOM   14387 C  CA  . VAL D 2 332 ? 137.508 160.396 116.407 1.00 49.39  ? 332 VAL D CA  1 
ATOM   14388 C  C   . VAL D 2 332 ? 136.701 160.092 115.152 1.00 51.26  ? 332 VAL D C   1 
ATOM   14389 O  O   . VAL D 2 332 ? 137.217 160.168 114.030 1.00 55.97  ? 332 VAL D O   1 
ATOM   14390 C  CB  . VAL D 2 332 ? 138.024 159.111 117.082 1.00 49.95  ? 332 VAL D CB  1 
ATOM   14391 C  CG1 . VAL D 2 332 ? 138.494 158.111 116.044 1.00 55.30  ? 332 VAL D CG1 1 
ATOM   14392 C  CG2 . VAL D 2 332 ? 139.147 159.444 118.049 1.00 42.73  ? 332 VAL D CG2 1 
ATOM   14393 N  N   . SER D 2 333 ? 135.423 159.744 115.320 1.00 47.69  ? 333 SER D N   1 
ATOM   14394 C  CA  . SER D 2 333 ? 134.569 159.474 114.168 1.00 49.21  ? 333 SER D CA  1 
ATOM   14395 C  C   . SER D 2 333 ? 134.398 160.715 113.303 1.00 54.72  ? 333 SER D C   1 
ATOM   14396 O  O   . SER D 2 333 ? 134.395 160.626 112.071 1.00 59.28  ? 333 SER D O   1 
ATOM   14397 C  CB  . SER D 2 333 ? 133.210 158.956 114.633 1.00 53.90  ? 333 SER D CB  1 
ATOM   14398 O  OG  . SER D 2 333 ? 132.328 158.796 113.538 1.00 59.01  ? 333 SER D OG  1 
ATOM   14399 N  N   . GLU D 2 334 ? 134.236 161.881 113.931 1.00 51.41  ? 334 GLU D N   1 
ATOM   14400 C  CA  . GLU D 2 334 ? 134.108 163.116 113.166 1.00 46.49  ? 334 GLU D CA  1 
ATOM   14401 C  C   . GLU D 2 334 ? 135.394 163.442 112.417 1.00 52.66  ? 334 GLU D C   1 
ATOM   14402 O  O   . GLU D 2 334 ? 135.352 163.862 111.255 1.00 57.05  ? 334 GLU D O   1 
ATOM   14403 C  CB  . GLU D 2 334 ? 133.711 164.265 114.094 1.00 49.58  ? 334 GLU D CB  1 
ATOM   14404 C  CG  . GLU D 2 334 ? 134.365 165.597 113.770 1.00 60.05  ? 334 GLU D CG  1 
ATOM   14405 C  CD  . GLU D 2 334 ? 133.893 166.711 114.683 1.00 78.18  ? 334 GLU D CD  1 
ATOM   14406 O  OE1 . GLU D 2 334 ? 132.933 166.487 115.449 1.00 74.83  ? 334 GLU D OE1 1 
ATOM   14407 O  OE2 . GLU D 2 334 ? 134.485 167.810 114.637 1.00 83.84  ? 334 GLU D OE2 1 
ATOM   14408 N  N   . ILE D 2 335 ? 136.548 163.249 113.060 1.00 55.59  ? 335 ILE D N   1 
ATOM   14409 C  CA  . ILE D 2 335 ? 137.819 163.589 112.424 1.00 53.57  ? 335 ILE D CA  1 
ATOM   14410 C  C   . ILE D 2 335 ? 138.104 162.651 111.258 1.00 53.05  ? 335 ILE D C   1 
ATOM   14411 O  O   . ILE D 2 335 ? 138.484 163.088 110.166 1.00 55.30  ? 335 ILE D O   1 
ATOM   14412 C  CB  . ILE D 2 335 ? 138.961 163.568 113.456 1.00 48.73  ? 335 ILE D CB  1 
ATOM   14413 C  CG1 . ILE D 2 335 ? 138.813 164.724 114.444 1.00 48.58  ? 335 ILE D CG1 1 
ATOM   14414 C  CG2 . ILE D 2 335 ? 140.308 163.646 112.762 1.00 49.48  ? 335 ILE D CG2 1 
ATOM   14415 C  CD1 . ILE D 2 335 ? 139.755 164.638 115.618 1.00 47.59  ? 335 ILE D CD1 1 
ATOM   14416 N  N   . SER D 2 336 ? 137.925 161.347 111.469 1.00 54.13  ? 336 SER D N   1 
ATOM   14417 C  CA  . SER D 2 336 ? 138.252 160.364 110.445 1.00 56.79  ? 336 SER D CA  1 
ATOM   14418 C  C   . SER D 2 336 ? 137.121 160.132 109.453 1.00 59.30  ? 336 SER D C   1 
ATOM   14419 O  O   . SER D 2 336 ? 137.389 159.755 108.308 1.00 64.78  ? 336 SER D O   1 
ATOM   14420 C  CB  . SER D 2 336 ? 138.634 159.036 111.099 1.00 58.57  ? 336 SER D CB  1 
ATOM   14421 O  OG  . SER D 2 336 ? 137.531 158.483 111.793 1.00 57.37  ? 336 SER D OG  1 
ATOM   14422 N  N   . GLY D 2 337 ? 135.872 160.343 109.859 1.00 54.77  ? 337 GLY D N   1 
ATOM   14423 C  CA  . GLY D 2 337 ? 134.743 160.060 109.000 1.00 54.17  ? 337 GLY D CA  1 
ATOM   14424 C  C   . GLY D 2 337 ? 134.196 158.657 109.108 1.00 61.27  ? 337 GLY D C   1 
ATOM   14425 O  O   . GLY D 2 337 ? 133.145 158.373 108.524 1.00 63.52  ? 337 GLY D O   1 
ATOM   14426 N  N   . GLN D 2 338 ? 134.870 157.772 109.836 1.00 62.10  ? 338 GLN D N   1 
ATOM   14427 C  CA  . GLN D 2 338 ? 134.429 156.391 110.004 1.00 59.83  ? 338 GLN D CA  1 
ATOM   14428 C  C   . GLN D 2 338 ? 133.310 156.316 111.034 1.00 60.42  ? 338 GLN D C   1 
ATOM   14429 O  O   . GLN D 2 338 ? 133.440 156.887 112.122 1.00 59.87  ? 338 GLN D O   1 
ATOM   14430 C  CB  . GLN D 2 338 ? 135.585 155.503 110.439 1.00 54.19  ? 338 GLN D CB  1 
ATOM   14431 C  CG  . GLN D 2 338 ? 136.811 155.610 109.556 1.00 57.48  ? 338 GLN D CG  1 
ATOM   14432 C  CD  . GLN D 2 338 ? 136.723 154.714 108.341 1.00 55.77  ? 338 GLN D CD  1 
ATOM   14433 O  OE1 . GLN D 2 338 ? 136.056 153.681 108.365 1.00 54.03  ? 338 GLN D OE1 1 
ATOM   14434 N  NE2 . GLN D 2 338 ? 137.396 155.106 107.267 1.00 60.15  ? 338 GLN D NE2 1 
ATOM   14435 N  N   . PRO D 2 339 ? 132.211 155.632 110.732 1.00 62.03  ? 339 PRO D N   1 
ATOM   14436 C  CA  . PRO D 2 339 ? 131.154 155.458 111.732 1.00 57.74  ? 339 PRO D CA  1 
ATOM   14437 C  C   . PRO D 2 339 ? 131.586 154.510 112.838 1.00 58.39  ? 339 PRO D C   1 
ATOM   14438 O  O   . PRO D 2 339 ? 132.453 153.651 112.664 1.00 59.61  ? 339 PRO D O   1 
ATOM   14439 C  CB  . PRO D 2 339 ? 129.994 154.876 110.921 1.00 57.08  ? 339 PRO D CB  1 
ATOM   14440 C  CG  . PRO D 2 339 ? 130.656 154.162 109.800 1.00 55.30  ? 339 PRO D CG  1 
ATOM   14441 C  CD  . PRO D 2 339 ? 131.891 154.953 109.465 1.00 58.34  ? 339 PRO D CD  1 
ATOM   14442 N  N   . ILE D 2 340 ? 130.957 154.680 113.996 1.00 57.70  ? 340 ILE D N   1 
ATOM   14443 C  CA  . ILE D 2 340 ? 131.238 153.850 115.164 1.00 53.70  ? 340 ILE D CA  1 
ATOM   14444 C  C   . ILE D 2 340 ? 130.574 152.494 114.956 1.00 56.90  ? 340 ILE D C   1 
ATOM   14445 O  O   . ILE D 2 340 ? 129.358 152.429 114.724 1.00 57.93  ? 340 ILE D O   1 
ATOM   14446 C  CB  . ILE D 2 340 ? 130.754 154.529 116.454 1.00 49.24  ? 340 ILE D CB  1 
ATOM   14447 C  CG1 . ILE D 2 340 ? 131.525 155.830 116.682 1.00 51.68  ? 340 ILE D CG1 1 
ATOM   14448 C  CG2 . ILE D 2 340 ? 130.931 153.605 117.644 1.00 45.38  ? 340 ILE D CG2 1 
ATOM   14449 C  CD1 . ILE D 2 340 ? 130.898 156.739 117.706 1.00 53.47  ? 340 ILE D CD1 1 
ATOM   14450 N  N   . PRO D 2 341 ? 131.318 151.396 115.028 1.00 53.81  ? 341 PRO D N   1 
ATOM   14451 C  CA  . PRO D 2 341 ? 130.754 150.084 114.701 1.00 48.56  ? 341 PRO D CA  1 
ATOM   14452 C  C   . PRO D 2 341 ? 129.816 149.578 115.790 1.00 52.02  ? 341 PRO D C   1 
ATOM   14453 O  O   . PRO D 2 341 ? 129.637 150.192 116.842 1.00 58.07  ? 341 PRO D O   1 
ATOM   14454 C  CB  . PRO D 2 341 ? 131.991 149.192 114.580 1.00 52.03  ? 341 PRO D CB  1 
ATOM   14455 C  CG  . PRO D 2 341 ? 132.990 149.826 115.472 1.00 50.41  ? 341 PRO D CG  1 
ATOM   14456 C  CD  . PRO D 2 341 ? 132.730 151.305 115.437 1.00 56.66  ? 341 PRO D CD  1 
ATOM   14457 N  N   . ALA D 2 342 ? 129.209 148.424 115.507 1.00 48.88  ? 342 ALA D N   1 
ATOM   14458 C  CA  . ALA D 2 342 ? 128.264 147.829 116.446 1.00 52.13  ? 342 ALA D CA  1 
ATOM   14459 C  C   . ALA D 2 342 ? 128.967 147.196 117.639 1.00 54.20  ? 342 ALA D C   1 
ATOM   14460 O  O   . ALA D 2 342 ? 128.369 147.079 118.714 1.00 56.58  ? 342 ALA D O   1 
ATOM   14461 C  CB  . ALA D 2 342 ? 127.398 146.793 115.732 1.00 51.64  ? 342 ALA D CB  1 
ATOM   14462 N  N   . SER D 2 343 ? 130.221 146.770 117.471 1.00 49.34  ? 343 SER D N   1 
ATOM   14463 C  CA  . SER D 2 343 ? 130.939 146.137 118.573 1.00 46.15  ? 343 SER D CA  1 
ATOM   14464 C  C   . SER D 2 343 ? 131.172 147.112 119.720 1.00 50.43  ? 343 SER D C   1 
ATOM   14465 O  O   . SER D 2 343 ? 131.018 146.750 120.893 1.00 57.36  ? 343 SER D O   1 
ATOM   14466 C  CB  . SER D 2 343 ? 132.266 145.568 118.073 1.00 50.50  ? 343 SER D CB  1 
ATOM   14467 O  OG  . SER D 2 343 ? 133.163 146.604 117.718 1.00 59.88  ? 343 SER D OG  1 
ATOM   14468 N  N   . LEU D 2 344 ? 131.542 148.354 119.406 1.00 52.26  ? 344 LEU D N   1 
ATOM   14469 C  CA  . LEU D 2 344 ? 131.753 149.344 120.457 1.00 48.26  ? 344 LEU D CA  1 
ATOM   14470 C  C   . LEU D 2 344 ? 130.443 149.716 121.141 1.00 46.18  ? 344 LEU D C   1 
ATOM   14471 O  O   . LEU D 2 344 ? 130.415 149.942 122.356 1.00 50.52  ? 344 LEU D O   1 
ATOM   14472 C  CB  . LEU D 2 344 ? 132.442 150.581 119.885 1.00 52.91  ? 344 LEU D CB  1 
ATOM   14473 C  CG  . LEU D 2 344 ? 133.879 150.348 119.412 1.00 56.04  ? 344 LEU D CG  1 
ATOM   14474 C  CD1 . LEU D 2 344 ? 134.473 151.614 118.821 1.00 53.84  ? 344 LEU D CD1 1 
ATOM   14475 C  CD2 . LEU D 2 344 ? 134.733 149.838 120.558 1.00 50.26  ? 344 LEU D CD2 1 
ATOM   14476 N  N   . THR D 2 345 ? 129.347 149.786 120.382 1.00 44.98  ? 345 THR D N   1 
ATOM   14477 C  CA  . THR D 2 345 ? 128.045 150.033 120.992 1.00 47.91  ? 345 THR D CA  1 
ATOM   14478 C  C   . THR D 2 345 ? 127.647 148.894 121.924 1.00 51.40  ? 345 THR D C   1 
ATOM   14479 O  O   . THR D 2 345 ? 127.101 149.128 123.008 1.00 53.66  ? 345 THR D O   1 
ATOM   14480 C  CB  . THR D 2 345 ? 126.987 150.236 119.909 1.00 54.74  ? 345 THR D CB  1 
ATOM   14481 O  OG1 . THR D 2 345 ? 127.508 151.099 118.891 1.00 61.36  ? 345 THR D OG1 1 
ATOM   14482 C  CG2 . THR D 2 345 ? 125.735 150.860 120.498 1.00 55.76  ? 345 THR D CG2 1 
ATOM   14483 N  N   . LYS D 2 346 ? 127.915 147.651 121.518 1.00 48.61  ? 346 LYS D N   1 
ATOM   14484 C  CA  . LYS D 2 346 ? 127.634 146.511 122.385 1.00 44.29  ? 346 LYS D CA  1 
ATOM   14485 C  C   . LYS D 2 346 ? 128.489 146.552 123.646 1.00 46.52  ? 346 LYS D C   1 
ATOM   14486 O  O   . LYS D 2 346 ? 128.011 146.234 124.740 1.00 49.82  ? 346 LYS D O   1 
ATOM   14487 C  CB  . LYS D 2 346 ? 127.859 145.207 121.622 1.00 46.60  ? 346 LYS D CB  1 
ATOM   14488 C  CG  . LYS D 2 346 ? 127.404 143.966 122.366 1.00 48.59  ? 346 LYS D CG  1 
ATOM   14489 C  CD  . LYS D 2 346 ? 127.147 142.818 121.410 1.00 55.31  ? 346 LYS D CD  1 
ATOM   14490 C  CE  . LYS D 2 346 ? 128.351 142.559 120.525 1.00 60.80  ? 346 LYS D CE  1 
ATOM   14491 N  NZ  . LYS D 2 346 ? 128.539 141.108 120.256 1.00 65.85  ? 346 LYS D NZ  1 
ATOM   14492 N  N   . GLU D 2 347 ? 129.760 146.934 123.511 1.00 45.37  ? 347 GLU D N   1 
ATOM   14493 C  CA  . GLU D 2 347 ? 130.628 147.047 124.680 1.00 46.30  ? 347 GLU D CA  1 
ATOM   14494 C  C   . GLU D 2 347 ? 130.141 148.136 125.630 1.00 48.34  ? 347 GLU D C   1 
ATOM   14495 O  O   . GLU D 2 347 ? 130.155 147.958 126.856 1.00 53.75  ? 347 GLU D O   1 
ATOM   14496 C  CB  . GLU D 2 347 ? 132.063 147.317 124.234 1.00 46.56  ? 347 GLU D CB  1 
ATOM   14497 C  CG  . GLU D 2 347 ? 133.101 147.083 125.308 1.00 57.17  ? 347 GLU D CG  1 
ATOM   14498 C  CD  . GLU D 2 347 ? 134.481 147.517 124.874 1.00 63.76  ? 347 GLU D CD  1 
ATOM   14499 O  OE1 . GLU D 2 347 ? 134.661 147.797 123.671 1.00 64.47  ? 347 GLU D OE1 1 
ATOM   14500 O  OE2 . GLU D 2 347 ? 135.385 147.579 125.731 1.00 62.41  ? 347 GLU D OE2 1 
ATOM   14501 N  N   . ARG D 2 348 ? 129.702 149.272 125.083 1.00 44.00  ? 348 ARG D N   1 
ATOM   14502 C  CA  . ARG D 2 348 ? 129.143 150.328 125.920 1.00 41.26  ? 348 ARG D CA  1 
ATOM   14503 C  C   . ARG D 2 348 ? 127.882 149.855 126.632 1.00 43.56  ? 348 ARG D C   1 
ATOM   14504 O  O   . ARG D 2 348 ? 127.685 150.139 127.820 1.00 47.10  ? 348 ARG D O   1 
ATOM   14505 C  CB  . ARG D 2 348 ? 128.848 151.567 125.078 1.00 42.25  ? 348 ARG D CB  1 
ATOM   14506 C  CG  . ARG D 2 348 ? 128.219 152.698 125.865 1.00 41.30  ? 348 ARG D CG  1 
ATOM   14507 C  CD  . ARG D 2 348 ? 127.628 153.757 124.959 1.00 43.14  ? 348 ARG D CD  1 
ATOM   14508 N  NE  . ARG D 2 348 ? 127.305 154.972 125.697 1.00 45.99  ? 348 ARG D NE  1 
ATOM   14509 C  CZ  . ARG D 2 348 ? 126.204 155.140 126.417 1.00 47.36  ? 348 ARG D CZ  1 
ATOM   14510 N  NH1 . ARG D 2 348 ? 125.292 154.188 126.517 1.00 44.80  ? 348 ARG D NH1 1 
ATOM   14511 N  NH2 . ARG D 2 348 ? 126.015 156.291 127.054 1.00 45.00  ? 348 ARG D NH2 1 
ATOM   14512 N  N   . GLY D 2 349 ? 127.013 149.134 125.920 1.00 43.53  ? 349 GLY D N   1 
ATOM   14513 C  CA  . GLY D 2 349 ? 125.816 148.603 126.552 1.00 42.74  ? 349 GLY D CA  1 
ATOM   14514 C  C   . GLY D 2 349 ? 126.129 147.608 127.653 1.00 42.23  ? 349 GLY D C   1 
ATOM   14515 O  O   . GLY D 2 349 ? 125.452 147.574 128.683 1.00 45.07  ? 349 GLY D O   1 
ATOM   14516 N  N   . ARG D 2 350 ? 127.157 146.783 127.451 1.00 40.26  ? 350 ARG D N   1 
ATOM   14517 C  CA  . ARG D 2 350 ? 127.577 145.856 128.498 1.00 40.08  ? 350 ARG D CA  1 
ATOM   14518 C  C   . ARG D 2 350 ? 128.117 146.599 129.713 1.00 40.67  ? 350 ARG D C   1 
ATOM   14519 O  O   . ARG D 2 350 ? 127.870 146.195 130.856 1.00 44.25  ? 350 ARG D O   1 
ATOM   14520 C  CB  . ARG D 2 350 ? 128.616 144.880 127.951 1.00 44.02  ? 350 ARG D CB  1 
ATOM   14521 C  CG  . ARG D 2 350 ? 128.020 143.780 127.094 1.00 49.10  ? 350 ARG D CG  1 
ATOM   14522 C  CD  . ARG D 2 350 ? 129.075 143.079 126.264 1.00 51.37  ? 350 ARG D CD  1 
ATOM   14523 N  NE  . ARG D 2 350 ? 128.541 141.882 125.627 1.00 54.40  ? 350 ARG D NE  1 
ATOM   14524 C  CZ  . ARG D 2 350 ? 129.080 141.288 124.573 1.00 56.27  ? 350 ARG D CZ  1 
ATOM   14525 N  NH1 . ARG D 2 350 ? 130.179 141.754 124.004 1.00 59.80  ? 350 ARG D NH1 1 
ATOM   14526 N  NH2 . ARG D 2 350 ? 128.505 140.196 124.079 1.00 52.66  ? 350 ARG D NH2 1 
ATOM   14527 N  N   . LEU D 2 351 ? 128.856 147.688 129.489 1.00 43.22  ? 351 LEU D N   1 
ATOM   14528 C  CA  . LEU D 2 351 ? 129.310 148.507 130.610 1.00 39.39  ? 351 LEU D CA  1 
ATOM   14529 C  C   . LEU D 2 351 ? 128.132 149.111 131.366 1.00 40.00  ? 351 LEU D C   1 
ATOM   14530 O  O   . LEU D 2 351 ? 128.135 149.160 132.601 1.00 45.60  ? 351 LEU D O   1 
ATOM   14531 C  CB  . LEU D 2 351 ? 130.250 149.606 130.117 1.00 45.30  ? 351 LEU D CB  1 
ATOM   14532 C  CG  . LEU D 2 351 ? 130.639 150.666 131.149 1.00 40.95  ? 351 LEU D CG  1 
ATOM   14533 C  CD1 . LEU D 2 351 ? 131.395 150.042 132.310 1.00 41.56  ? 351 LEU D CD1 1 
ATOM   14534 C  CD2 . LEU D 2 351 ? 131.457 151.767 130.507 1.00 42.06  ? 351 LEU D CD2 1 
ATOM   14535 N  N   . VAL D 2 352 ? 127.114 149.580 130.641 1.00 39.00  ? 352 VAL D N   1 
ATOM   14536 C  CA  . VAL D 2 352 ? 125.933 150.138 131.299 1.00 36.49  ? 352 VAL D CA  1 
ATOM   14537 C  C   . VAL D 2 352 ? 125.198 149.059 132.088 1.00 38.29  ? 352 VAL D C   1 
ATOM   14538 O  O   . VAL D 2 352 ? 124.673 149.316 133.178 1.00 46.05  ? 352 VAL D O   1 
ATOM   14539 C  CB  . VAL D 2 352 ? 125.011 150.820 130.271 1.00 38.70  ? 352 VAL D CB  1 
ATOM   14540 C  CG1 . VAL D 2 352 ? 123.795 151.409 130.960 1.00 45.54  ? 352 VAL D CG1 1 
ATOM   14541 C  CG2 . VAL D 2 352 ? 125.762 151.913 129.539 1.00 36.81  ? 352 VAL D CG2 1 
ATOM   14542 N  N   . ASP D 2 353 ? 125.141 147.840 131.549 1.00 42.14  ? 353 ASP D N   1 
ATOM   14543 C  CA  . ASP D 2 353 ? 124.524 146.735 132.279 1.00 42.41  ? 353 ASP D CA  1 
ATOM   14544 C  C   . ASP D 2 353 ? 125.287 146.428 133.562 1.00 44.33  ? 353 ASP D C   1 
ATOM   14545 O  O   . ASP D 2 353 ? 124.681 146.187 134.613 1.00 45.84  ? 353 ASP D O   1 
ATOM   14546 C  CB  . ASP D 2 353 ? 124.453 145.495 131.391 1.00 46.82  ? 353 ASP D CB  1 
ATOM   14547 C  CG  . ASP D 2 353 ? 123.681 144.364 132.035 1.00 60.76  ? 353 ASP D CG  1 
ATOM   14548 O  OD1 . ASP D 2 353 ? 122.439 144.349 131.917 1.00 71.09  ? 353 ASP D OD1 1 
ATOM   14549 O  OD2 . ASP D 2 353 ? 124.315 143.491 132.662 1.00 66.96  ? 353 ASP D OD2 1 
ATOM   14550 N  N   . MET D 2 354 ? 126.619 146.433 133.492 1.00 47.13  ? 354 MET D N   1 
ATOM   14551 C  CA  . MET D 2 354 ? 127.431 146.233 134.689 1.00 41.85  ? 354 MET D CA  1 
ATOM   14552 C  C   . MET D 2 354 ? 127.172 147.333 135.713 1.00 40.58  ? 354 MET D C   1 
ATOM   14553 O  O   . MET D 2 354 ? 127.076 147.067 136.920 1.00 45.65  ? 354 MET D O   1 
ATOM   14554 C  CB  . MET D 2 354 ? 128.909 146.191 134.295 1.00 40.84  ? 354 MET D CB  1 
ATOM   14555 C  CG  . MET D 2 354 ? 129.356 144.854 133.727 1.00 45.07  ? 354 MET D CG  1 
ATOM   14556 S  SD  . MET D 2 354 ? 131.143 144.620 133.680 1.00 60.04  ? 354 MET D SD  1 
ATOM   14557 C  CE  . MET D 2 354 ? 131.660 145.559 135.107 1.00 49.07  ? 354 MET D CE  1 
ATOM   14558 N  N   . MET D 2 355 ? 127.050 148.576 135.241 1.00 41.67  ? 355 MET D N   1 
ATOM   14559 C  CA  . MET D 2 355 ? 126.742 149.696 136.125 1.00 40.38  ? 355 MET D CA  1 
ATOM   14560 C  C   . MET D 2 355 ? 125.404 149.492 136.823 1.00 42.51  ? 355 MET D C   1 
ATOM   14561 O  O   . MET D 2 355 ? 125.283 149.699 138.036 1.00 44.09  ? 355 MET D O   1 
ATOM   14562 C  CB  . MET D 2 355 ? 126.729 150.997 135.321 1.00 37.87  ? 355 MET D CB  1 
ATOM   14563 C  CG  . MET D 2 355 ? 128.096 151.530 134.945 1.00 41.34  ? 355 MET D CG  1 
ATOM   14564 S  SD  . MET D 2 355 ? 127.987 152.873 133.747 1.00 60.30  ? 355 MET D SD  1 
ATOM   14565 C  CE  . MET D 2 355 ? 128.639 154.239 134.696 1.00 53.19  ? 355 MET D CE  1 
ATOM   14566 N  N   . THR D 2 356 ? 124.380 149.095 136.065 1.00 44.42  ? 356 THR D N   1 
ATOM   14567 C  CA  . THR D 2 356 ? 123.060 148.887 136.653 1.00 45.84  ? 356 THR D CA  1 
ATOM   14568 C  C   . THR D 2 356 ? 123.059 147.715 137.624 1.00 49.09  ? 356 THR D C   1 
ATOM   14569 O  O   . THR D 2 356 ? 122.296 147.718 138.596 1.00 51.88  ? 356 THR D O   1 
ATOM   14570 C  CB  . THR D 2 356 ? 122.016 148.659 135.561 1.00 45.27  ? 356 THR D CB  1 
ATOM   14571 O  OG1 . THR D 2 356 ? 122.435 147.585 134.713 1.00 53.75  ? 356 THR D OG1 1 
ATOM   14572 C  CG2 . THR D 2 356 ? 121.835 149.914 134.725 1.00 49.78  ? 356 THR D CG2 1 
ATOM   14573 N  N   . ASP D 2 357 ? 123.893 146.705 137.374 1.00 50.22  ? 357 ASP D N   1 
ATOM   14574 C  CA  . ASP D 2 357 ? 123.977 145.576 138.294 1.00 46.70  ? 357 ASP D CA  1 
ATOM   14575 C  C   . ASP D 2 357 ? 124.651 145.967 139.603 1.00 49.52  ? 357 ASP D C   1 
ATOM   14576 O  O   . ASP D 2 357 ? 124.228 145.526 140.678 1.00 53.89  ? 357 ASP D O   1 
ATOM   14577 C  CB  . ASP D 2 357 ? 124.721 144.416 137.635 1.00 47.38  ? 357 ASP D CB  1 
ATOM   14578 C  CG  . ASP D 2 357 ? 123.870 143.677 136.629 1.00 54.02  ? 357 ASP D CG  1 
ATOM   14579 O  OD1 . ASP D 2 357 ? 122.639 143.878 136.633 1.00 58.19  ? 357 ASP D OD1 1 
ATOM   14580 O  OD2 . ASP D 2 357 ? 124.428 142.896 135.833 1.00 59.47  ? 357 ASP D OD2 1 
ATOM   14581 N  N   . SER D 2 358 ? 125.698 146.789 139.541 1.00 48.70  ? 358 SER D N   1 
ATOM   14582 C  CA  . SER D 2 358 ? 126.482 147.111 140.729 1.00 44.83  ? 358 SER D CA  1 
ATOM   14583 C  C   . SER D 2 358 ? 126.055 148.400 141.427 1.00 50.40  ? 358 SER D C   1 
ATOM   14584 O  O   . SER D 2 358 ? 126.628 148.737 142.470 1.00 52.38  ? 358 SER D O   1 
ATOM   14585 C  CB  . SER D 2 358 ? 127.964 147.200 140.362 1.00 46.28  ? 358 SER D CB  1 
ATOM   14586 O  OG  . SER D 2 358 ? 128.419 145.988 139.791 1.00 49.59  ? 358 SER D OG  1 
ATOM   14587 N  N   . HIS D 2 359 ? 125.064 149.121 140.890 1.00 46.00  ? 359 HIS D N   1 
ATOM   14588 C  CA  . HIS D 2 359 ? 124.725 150.434 141.434 1.00 46.08  ? 359 HIS D CA  1 
ATOM   14589 C  C   . HIS D 2 359 ? 124.268 150.375 142.889 1.00 48.88  ? 359 HIS D C   1 
ATOM   14590 O  O   . HIS D 2 359 ? 124.491 151.331 143.639 1.00 54.07  ? 359 HIS D O   1 
ATOM   14591 C  CB  . HIS D 2 359 ? 123.656 151.097 140.560 1.00 47.71  ? 359 HIS D CB  1 
ATOM   14592 C  CG  . HIS D 2 359 ? 122.250 150.748 140.939 1.00 50.55  ? 359 HIS D CG  1 
ATOM   14593 N  ND1 . HIS D 2 359 ? 121.556 149.713 140.351 1.00 56.79  ? 359 HIS D ND1 1 
ATOM   14594 C  CD2 . HIS D 2 359 ? 121.399 151.314 141.826 1.00 54.47  ? 359 HIS D CD2 1 
ATOM   14595 C  CE1 . HIS D 2 359 ? 120.345 149.646 140.872 1.00 54.88  ? 359 HIS D CE1 1 
ATOM   14596 N  NE2 . HIS D 2 359 ? 120.223 150.606 141.770 1.00 55.22  ? 359 HIS D NE2 1 
ATOM   14597 N  N   . THR D 2 360 ? 123.623 149.284 143.307 1.00 48.29  ? 360 THR D N   1 
ATOM   14598 C  CA  . THR D 2 360 ? 123.131 149.209 144.681 1.00 49.84  ? 360 THR D CA  1 
ATOM   14599 C  C   . THR D 2 360 ? 124.275 149.227 145.687 1.00 48.37  ? 360 THR D C   1 
ATOM   14600 O  O   . THR D 2 360 ? 124.189 149.893 146.725 1.00 48.22  ? 360 THR D O   1 
ATOM   14601 C  CB  . THR D 2 360 ? 122.275 147.958 144.872 1.00 49.37  ? 360 THR D CB  1 
ATOM   14602 O  OG1 . THR D 2 360 ? 122.998 146.806 144.421 1.00 56.06  ? 360 THR D OG1 1 
ATOM   14603 C  CG2 . THR D 2 360 ? 120.973 148.079 144.100 1.00 55.42  ? 360 THR D CG2 1 
ATOM   14604 N  N   . TRP D 2 361 ? 125.353 148.498 145.403 1.00 52.13  ? 361 TRP D N   1 
ATOM   14605 C  CA  . TRP D 2 361 ? 126.497 148.490 146.305 1.00 46.48  ? 361 TRP D CA  1 
ATOM   14606 C  C   . TRP D 2 361 ? 127.405 149.692 146.090 1.00 44.17  ? 361 TRP D C   1 
ATOM   14607 O  O   . TRP D 2 361 ? 128.083 150.123 147.027 1.00 46.57  ? 361 TRP D O   1 
ATOM   14608 C  CB  . TRP D 2 361 ? 127.294 147.197 146.130 1.00 53.09  ? 361 TRP D CB  1 
ATOM   14609 C  CG  . TRP D 2 361 ? 126.553 145.974 146.570 1.00 50.31  ? 361 TRP D CG  1 
ATOM   14610 C  CD1 . TRP D 2 361 ? 126.063 144.983 145.773 1.00 44.48  ? 361 TRP D CD1 1 
ATOM   14611 C  CD2 . TRP D 2 361 ? 126.209 145.615 147.912 1.00 49.97  ? 361 TRP D CD2 1 
ATOM   14612 N  NE1 . TRP D 2 361 ? 125.440 144.028 146.534 1.00 54.10  ? 361 TRP D NE1 1 
ATOM   14613 C  CE2 . TRP D 2 361 ? 125.516 144.392 147.852 1.00 55.82  ? 361 TRP D CE2 1 
ATOM   14614 C  CE3 . TRP D 2 361 ? 126.423 146.209 149.160 1.00 48.11  ? 361 TRP D CE3 1 
ATOM   14615 C  CZ2 . TRP D 2 361 ? 125.034 143.751 148.991 1.00 55.70  ? 361 TRP D CZ2 1 
ATOM   14616 C  CZ3 . TRP D 2 361 ? 125.944 145.571 150.287 1.00 51.80  ? 361 TRP D CZ3 1 
ATOM   14617 C  CH2 . TRP D 2 361 ? 125.258 144.355 150.196 1.00 53.11  ? 361 TRP D CH2 1 
ATOM   14618 N  N   . LEU D 2 362 ? 127.436 150.240 144.874 1.00 47.71  ? 362 LEU D N   1 
ATOM   14619 C  CA  . LEU D 2 362 ? 128.335 151.354 144.593 1.00 45.79  ? 362 LEU D CA  1 
ATOM   14620 C  C   . LEU D 2 362 ? 127.809 152.675 145.143 1.00 50.15  ? 362 LEU D C   1 
ATOM   14621 O  O   . LEU D 2 362 ? 128.602 153.563 145.473 1.00 50.83  ? 362 LEU D O   1 
ATOM   14622 C  CB  . LEU D 2 362 ? 128.565 151.463 143.087 1.00 42.25  ? 362 LEU D CB  1 
ATOM   14623 C  CG  . LEU D 2 362 ? 129.556 150.459 142.502 1.00 43.57  ? 362 LEU D CG  1 
ATOM   14624 C  CD1 . LEU D 2 362 ? 129.657 150.631 141.001 1.00 51.49  ? 362 LEU D CD1 1 
ATOM   14625 C  CD2 . LEU D 2 362 ? 130.917 150.615 143.155 1.00 40.82  ? 362 LEU D CD2 1 
ATOM   14626 N  N   . HIS D 2 363 ? 126.492 152.820 145.256 1.00 52.08  ? 363 HIS D N   1 
ATOM   14627 C  CA  . HIS D 2 363 ? 125.893 154.112 145.570 1.00 48.20  ? 363 HIS D CA  1 
ATOM   14628 C  C   . HIS D 2 363 ? 126.260 154.570 146.976 1.00 51.54  ? 363 HIS D C   1 
ATOM   14629 O  O   . HIS D 2 363 ? 126.147 153.809 147.941 1.00 58.49  ? 363 HIS D O   1 
ATOM   14630 C  CB  . HIS D 2 363 ? 124.374 154.027 145.427 1.00 51.79  ? 363 HIS D CB  1 
ATOM   14631 C  CG  . HIS D 2 363 ? 123.678 155.349 145.524 1.00 59.74  ? 363 HIS D CG  1 
ATOM   14632 N  ND1 . HIS D 2 363 ? 123.140 155.822 146.702 1.00 54.33  ? 363 HIS D ND1 1 
ATOM   14633 C  CD2 . HIS D 2 363 ? 123.424 156.295 144.589 1.00 53.19  ? 363 HIS D CD2 1 
ATOM   14634 C  CE1 . HIS D 2 363 ? 122.590 157.003 146.489 1.00 50.49  ? 363 HIS D CE1 1 
ATOM   14635 N  NE2 . HIS D 2 363 ? 122.748 157.313 145.215 1.00 49.57  ? 363 HIS D NE2 1 
ATOM   14636 N  N   . GLY D 2 364 ? 126.694 155.826 147.088 1.00 46.86  ? 364 GLY D N   1 
ATOM   14637 C  CA  . GLY D 2 364 ? 126.879 156.476 148.367 1.00 44.68  ? 364 GLY D CA  1 
ATOM   14638 C  C   . GLY D 2 364 ? 128.203 156.239 149.057 1.00 52.00  ? 364 GLY D C   1 
ATOM   14639 O  O   . GLY D 2 364 ? 128.397 156.749 150.168 1.00 53.96  ? 364 GLY D O   1 
ATOM   14640 N  N   . LYS D 2 365 ? 129.119 155.487 148.454 1.00 52.24  ? 365 LYS D N   1 
ATOM   14641 C  CA  . LYS D 2 365 ? 130.408 155.225 149.080 1.00 47.42  ? 365 LYS D CA  1 
ATOM   14642 C  C   . LYS D 2 365 ? 131.310 156.448 148.986 1.00 46.68  ? 365 LYS D C   1 
ATOM   14643 O  O   . LYS D 2 365 ? 131.207 157.244 148.050 1.00 50.63  ? 365 LYS D O   1 
ATOM   14644 C  CB  . LYS D 2 365 ? 131.085 154.019 148.433 1.00 43.22  ? 365 LYS D CB  1 
ATOM   14645 C  CG  . LYS D 2 365 ? 130.394 152.702 148.726 1.00 46.98  ? 365 LYS D CG  1 
ATOM   14646 C  CD  . LYS D 2 365 ? 130.298 152.458 150.221 1.00 48.71  ? 365 LYS D CD  1 
ATOM   14647 C  CE  . LYS D 2 365 ? 129.731 151.086 150.522 1.00 42.78  ? 365 LYS D CE  1 
ATOM   14648 N  NZ  . LYS D 2 365 ? 128.376 150.912 149.940 1.00 43.56  ? 365 LYS D NZ  1 
ATOM   14649 N  N   . ARG D 2 366 ? 132.196 156.593 149.966 1.00 50.17  ? 366 ARG D N   1 
ATOM   14650 C  CA  . ARG D 2 366 ? 133.087 157.741 150.067 1.00 45.32  ? 366 ARG D CA  1 
ATOM   14651 C  C   . ARG D 2 366 ? 134.524 157.310 149.805 1.00 45.24  ? 366 ARG D C   1 
ATOM   14652 O  O   . ARG D 2 366 ? 135.024 156.370 150.436 1.00 46.45  ? 366 ARG D O   1 
ATOM   14653 C  CB  . ARG D 2 366 ? 132.964 158.400 151.440 1.00 45.10  ? 366 ARG D CB  1 
ATOM   14654 C  CG  . ARG D 2 366 ? 131.680 159.187 151.618 1.00 47.30  ? 366 ARG D CG  1 
ATOM   14655 C  CD  . ARG D 2 366 ? 131.229 159.184 153.063 1.00 52.20  ? 366 ARG D CD  1 
ATOM   14656 N  NE  . ARG D 2 366 ? 132.279 159.637 153.965 1.00 55.69  ? 366 ARG D NE  1 
ATOM   14657 C  CZ  . ARG D 2 366 ? 132.510 160.907 154.265 1.00 54.02  ? 366 ARG D CZ  1 
ATOM   14658 N  NH1 . ARG D 2 366 ? 131.782 161.882 153.748 1.00 53.44  ? 366 ARG D NH1 1 
ATOM   14659 N  NH2 . ARG D 2 366 ? 133.495 161.206 155.105 1.00 49.76  ? 366 ARG D NH2 1 
ATOM   14660 N  N   . PHE D 2 367 ? 135.184 158.005 148.882 1.00 47.62  ? 367 PHE D N   1 
ATOM   14661 C  CA  . PHE D 2 367 ? 136.530 157.659 148.451 1.00 46.22  ? 367 PHE D CA  1 
ATOM   14662 C  C   . PHE D 2 367 ? 137.445 158.867 148.559 1.00 43.73  ? 367 PHE D C   1 
ATOM   14663 O  O   . PHE D 2 367 ? 137.114 159.948 148.064 1.00 51.67  ? 367 PHE D O   1 
ATOM   14664 C  CB  . PHE D 2 367 ? 136.541 157.150 147.005 1.00 42.45  ? 367 PHE D CB  1 
ATOM   14665 C  CG  . PHE D 2 367 ? 135.769 155.883 146.796 1.00 45.69  ? 367 PHE D CG  1 
ATOM   14666 C  CD1 . PHE D 2 367 ? 136.369 154.653 146.987 1.00 42.59  ? 367 PHE D CD1 1 
ATOM   14667 C  CD2 . PHE D 2 367 ? 134.450 155.922 146.387 1.00 43.12  ? 367 PHE D CD2 1 
ATOM   14668 C  CE1 . PHE D 2 367 ? 135.663 153.486 146.787 1.00 42.45  ? 367 PHE D CE1 1 
ATOM   14669 C  CE2 . PHE D 2 367 ? 133.741 154.759 146.186 1.00 45.40  ? 367 PHE D CE2 1 
ATOM   14670 C  CZ  . PHE D 2 367 ? 134.348 153.539 146.386 1.00 41.95  ? 367 PHE D CZ  1 
ATOM   14671 N  N   . ALA D 2 368 ? 138.586 158.678 149.206 1.00 40.20  ? 368 ALA D N   1 
ATOM   14672 C  CA  . ALA D 2 368 ? 139.734 159.546 149.010 1.00 39.71  ? 368 ALA D CA  1 
ATOM   14673 C  C   . ALA D 2 368 ? 140.580 158.963 147.889 1.00 44.16  ? 368 ALA D C   1 
ATOM   14674 O  O   . ALA D 2 368 ? 140.628 157.749 147.706 1.00 49.39  ? 368 ALA D O   1 
ATOM   14675 C  CB  . ALA D 2 368 ? 140.559 159.669 150.290 1.00 35.05  ? 368 ALA D CB  1 
ATOM   14676 N  N   . LEU D 2 369 ? 141.224 159.828 147.113 1.00 41.54  ? 369 LEU D N   1 
ATOM   14677 C  CA  . LEU D 2 369 ? 141.995 159.312 145.992 1.00 41.69  ? 369 LEU D CA  1 
ATOM   14678 C  C   . LEU D 2 369 ? 143.144 160.256 145.685 1.00 42.07  ? 369 LEU D C   1 
ATOM   14679 O  O   . LEU D 2 369 ? 143.088 161.446 146.003 1.00 42.17  ? 369 LEU D O   1 
ATOM   14680 C  CB  . LEU D 2 369 ? 141.121 159.120 144.747 1.00 38.63  ? 369 LEU D CB  1 
ATOM   14681 C  CG  . LEU D 2 369 ? 140.330 160.329 144.250 1.00 37.88  ? 369 LEU D CG  1 
ATOM   14682 C  CD1 . LEU D 2 369 ? 140.385 160.398 142.740 1.00 40.31  ? 369 LEU D CD1 1 
ATOM   14683 C  CD2 . LEU D 2 369 ? 138.890 160.263 144.724 1.00 44.02  ? 369 LEU D CD2 1 
ATOM   14684 N  N   . TRP D 2 370 ? 144.186 159.712 145.061 1.00 44.01  ? 370 TRP D N   1 
ATOM   14685 C  CA  . TRP D 2 370 ? 145.296 160.562 144.647 1.00 41.27  ? 370 TRP D CA  1 
ATOM   14686 C  C   . TRP D 2 370 ? 145.998 159.954 143.443 1.00 44.08  ? 370 TRP D C   1 
ATOM   14687 O  O   . TRP D 2 370 ? 145.833 158.773 143.130 1.00 47.10  ? 370 TRP D O   1 
ATOM   14688 C  CB  . TRP D 2 370 ? 146.296 160.796 145.785 1.00 41.06  ? 370 TRP D CB  1 
ATOM   14689 C  CG  . TRP D 2 370 ? 147.078 159.590 146.199 1.00 44.64  ? 370 TRP D CG  1 
ATOM   14690 C  CD1 . TRP D 2 370 ? 148.343 159.262 145.808 1.00 44.46  ? 370 TRP D CD1 1 
ATOM   14691 C  CD2 . TRP D 2 370 ? 146.664 158.570 147.112 1.00 41.54  ? 370 TRP D CD2 1 
ATOM   14692 N  NE1 . TRP D 2 370 ? 148.735 158.093 146.409 1.00 39.43  ? 370 TRP D NE1 1 
ATOM   14693 C  CE2 . TRP D 2 370 ? 147.722 157.649 147.216 1.00 39.14  ? 370 TRP D CE2 1 
ATOM   14694 C  CE3 . TRP D 2 370 ? 145.498 158.340 147.844 1.00 42.39  ? 370 TRP D CE3 1 
ATOM   14695 C  CZ2 . TRP D 2 370 ? 147.650 156.520 148.022 1.00 40.21  ? 370 TRP D CZ2 1 
ATOM   14696 C  CZ3 . TRP D 2 370 ? 145.429 157.221 148.646 1.00 44.65  ? 370 TRP D CZ3 1 
ATOM   14697 C  CH2 . TRP D 2 370 ? 146.496 156.324 148.728 1.00 46.70  ? 370 TRP D CH2 1 
ATOM   14698 N  N   . GLY D 2 371 ? 146.782 160.789 142.771 1.00 40.92  ? 371 GLY D N   1 
ATOM   14699 C  CA  . GLY D 2 371 ? 147.515 160.367 141.593 1.00 46.55  ? 371 GLY D CA  1 
ATOM   14700 C  C   . GLY D 2 371 ? 147.807 161.560 140.697 1.00 47.70  ? 371 GLY D C   1 
ATOM   14701 O  O   . GLY D 2 371 ? 147.821 162.702 141.148 1.00 50.40  ? 371 GLY D O   1 
ATOM   14702 N  N   . ASP D 2 372 ? 148.038 161.256 139.422 1.00 46.50  ? 372 ASP D N   1 
ATOM   14703 C  CA  . ASP D 2 372 ? 148.324 162.251 138.400 1.00 43.31  ? 372 ASP D CA  1 
ATOM   14704 C  C   . ASP D 2 372 ? 147.061 163.039 138.046 1.00 45.06  ? 372 ASP D C   1 
ATOM   14705 O  O   . ASP D 2 372 ? 145.947 162.552 138.247 1.00 45.24  ? 372 ASP D O   1 
ATOM   14706 C  CB  . ASP D 2 372 ? 148.885 161.571 137.156 1.00 46.45  ? 372 ASP D CB  1 
ATOM   14707 C  CG  . ASP D 2 372 ? 150.379 161.342 137.243 1.00 53.44  ? 372 ASP D CG  1 
ATOM   14708 O  OD1 . ASP D 2 372 ? 151.041 162.036 138.041 1.00 53.00  ? 372 ASP D OD1 1 
ATOM   14709 O  OD2 . ASP D 2 372 ? 150.890 160.465 136.517 1.00 56.95  ? 372 ASP D OD2 1 
ATOM   14710 N  N   . PRO D 2 373 ? 147.207 164.260 137.513 1.00 41.93  ? 373 PRO D N   1 
ATOM   14711 C  CA  . PRO D 2 373 ? 146.017 165.110 137.310 1.00 43.33  ? 373 PRO D CA  1 
ATOM   14712 C  C   . PRO D 2 373 ? 144.965 164.523 136.380 1.00 45.05  ? 373 PRO D C   1 
ATOM   14713 O  O   . PRO D 2 373 ? 143.783 164.482 136.741 1.00 47.10  ? 373 PRO D O   1 
ATOM   14714 C  CB  . PRO D 2 373 ? 146.611 166.414 136.753 1.00 44.17  ? 373 PRO D CB  1 
ATOM   14715 C  CG  . PRO D 2 373 ? 148.062 166.359 137.050 1.00 43.71  ? 373 PRO D CG  1 
ATOM   14716 C  CD  . PRO D 2 373 ? 148.440 164.925 137.062 1.00 44.22  ? 373 PRO D CD  1 
ATOM   14717 N  N   . ASP D 2 374 ? 145.357 164.079 135.184 1.00 48.60  ? 374 ASP D N   1 
ATOM   14718 C  CA  . ASP D 2 374 ? 144.381 163.534 134.245 1.00 48.22  ? 374 ASP D CA  1 
ATOM   14719 C  C   . ASP D 2 374 ? 143.753 162.255 134.781 1.00 49.40  ? 374 ASP D C   1 
ATOM   14720 O  O   . ASP D 2 374 ? 142.538 162.051 134.671 1.00 53.78  ? 374 ASP D O   1 
ATOM   14721 C  CB  . ASP D 2 374 ? 145.039 163.285 132.891 1.00 44.44  ? 374 ASP D CB  1 
ATOM   14722 C  CG  . ASP D 2 374 ? 145.503 164.558 132.233 1.00 48.68  ? 374 ASP D CG  1 
ATOM   14723 O  OD1 . ASP D 2 374 ? 144.679 165.209 131.562 1.00 49.37  ? 374 ASP D OD1 1 
ATOM   14724 O  OD2 . ASP D 2 374 ? 146.688 164.912 132.392 1.00 53.60  ? 374 ASP D OD2 1 
ATOM   14725 N  N   . PHE D 2 375 ? 144.571 161.378 135.364 1.00 46.65  ? 375 PHE D N   1 
ATOM   14726 C  CA  . PHE D 2 375 ? 144.046 160.134 135.912 1.00 43.74  ? 375 PHE D CA  1 
ATOM   14727 C  C   . PHE D 2 375 ? 143.092 160.407 137.069 1.00 46.49  ? 375 PHE D C   1 
ATOM   14728 O  O   . PHE D 2 375 ? 142.023 159.793 137.161 1.00 50.32  ? 375 PHE D O   1 
ATOM   14729 C  CB  . PHE D 2 375 ? 145.204 159.230 136.341 1.00 44.50  ? 375 PHE D CB  1 
ATOM   14730 C  CG  . PHE D 2 375 ? 144.852 158.243 137.419 1.00 45.42  ? 375 PHE D CG  1 
ATOM   14731 C  CD1 . PHE D 2 375 ? 144.293 157.019 137.093 1.00 45.20  ? 375 PHE D CD1 1 
ATOM   14732 C  CD2 . PHE D 2 375 ? 145.111 158.521 138.750 1.00 48.88  ? 375 PHE D CD2 1 
ATOM   14733 C  CE1 . PHE D 2 375 ? 143.974 156.104 138.074 1.00 46.04  ? 375 PHE D CE1 1 
ATOM   14734 C  CE2 . PHE D 2 375 ? 144.793 157.609 139.736 1.00 48.51  ? 375 PHE D CE2 1 
ATOM   14735 C  CZ  . PHE D 2 375 ? 144.224 156.400 139.398 1.00 49.21  ? 375 PHE D CZ  1 
ATOM   14736 N  N   . VAL D 2 376 ? 143.455 161.343 137.951 1.00 46.44  ? 376 VAL D N   1 
ATOM   14737 C  CA  . VAL D 2 376 ? 142.591 161.688 139.078 1.00 42.78  ? 376 VAL D CA  1 
ATOM   14738 C  C   . VAL D 2 376 ? 141.274 162.271 138.586 1.00 46.53  ? 376 VAL D C   1 
ATOM   14739 O  O   . VAL D 2 376 ? 140.201 161.921 139.087 1.00 50.32  ? 376 VAL D O   1 
ATOM   14740 C  CB  . VAL D 2 376 ? 143.317 162.653 140.034 1.00 39.87  ? 376 VAL D CB  1 
ATOM   14741 C  CG1 . VAL D 2 376 ? 142.320 163.422 140.878 1.00 42.48  ? 376 VAL D CG1 1 
ATOM   14742 C  CG2 . VAL D 2 376 ? 144.267 161.888 140.925 1.00 39.31  ? 376 VAL D CG2 1 
ATOM   14743 N  N   . MET D 2 377 ? 141.332 163.172 137.603 1.00 44.41  ? 377 MET D N   1 
ATOM   14744 C  CA  . MET D 2 377 ? 140.106 163.783 137.097 1.00 41.70  ? 377 MET D CA  1 
ATOM   14745 C  C   . MET D 2 377 ? 139.202 162.753 136.429 1.00 44.59  ? 377 MET D C   1 
ATOM   14746 O  O   . MET D 2 377 ? 137.983 162.760 136.639 1.00 49.35  ? 377 MET D O   1 
ATOM   14747 C  CB  . MET D 2 377 ? 140.447 164.908 136.125 1.00 44.18  ? 377 MET D CB  1 
ATOM   14748 C  CG  . MET D 2 377 ? 139.282 165.826 135.807 1.00 50.77  ? 377 MET D CG  1 
ATOM   14749 S  SD  . MET D 2 377 ? 139.651 166.965 134.464 1.00 69.72  ? 377 MET D SD  1 
ATOM   14750 C  CE  . MET D 2 377 ? 141.119 166.201 133.788 1.00 49.24  ? 377 MET D CE  1 
ATOM   14751 N  N   . GLY D 2 378 ? 139.780 161.858 135.624 1.00 42.45  ? 378 GLY D N   1 
ATOM   14752 C  CA  . GLY D 2 378 ? 138.978 160.822 134.997 1.00 40.33  ? 378 GLY D CA  1 
ATOM   14753 C  C   . GLY D 2 378 ? 138.359 159.875 136.005 1.00 44.67  ? 378 GLY D C   1 
ATOM   14754 O  O   . GLY D 2 378 ? 137.197 159.479 135.870 1.00 47.31  ? 378 GLY D O   1 
ATOM   14755 N  N   . LEU D 2 379 ? 139.124 159.499 137.032 1.00 44.34  ? 379 LEU D N   1 
ATOM   14756 C  CA  . LEU D 2 379 ? 138.591 158.629 138.072 1.00 41.10  ? 379 LEU D CA  1 
ATOM   14757 C  C   . LEU D 2 379 ? 137.483 159.322 138.856 1.00 40.02  ? 379 LEU D C   1 
ATOM   14758 O  O   . LEU D 2 379 ? 136.488 158.689 139.221 1.00 44.07  ? 379 LEU D O   1 
ATOM   14759 C  CB  . LEU D 2 379 ? 139.722 158.181 138.997 1.00 45.51  ? 379 LEU D CB  1 
ATOM   14760 C  CG  . LEU D 2 379 ? 139.367 157.411 140.265 1.00 51.97  ? 379 LEU D CG  1 
ATOM   14761 C  CD1 . LEU D 2 379 ? 138.665 156.109 139.922 1.00 41.12  ? 379 LEU D CD1 1 
ATOM   14762 C  CD2 . LEU D 2 379 ? 140.623 157.146 141.065 1.00 50.18  ? 379 LEU D CD2 1 
ATOM   14763 N  N   . VAL D 2 380 ? 137.633 160.622 139.116 1.00 42.64  ? 380 VAL D N   1 
ATOM   14764 C  CA  . VAL D 2 380 ? 136.586 161.380 139.795 1.00 38.65  ? 380 VAL D CA  1 
ATOM   14765 C  C   . VAL D 2 380 ? 135.319 161.417 138.951 1.00 40.70  ? 380 VAL D C   1 
ATOM   14766 O  O   . VAL D 2 380 ? 134.208 161.233 139.465 1.00 44.10  ? 380 VAL D O   1 
ATOM   14767 C  CB  . VAL D 2 380 ? 137.090 162.798 140.125 1.00 37.80  ? 380 VAL D CB  1 
ATOM   14768 C  CG1 . VAL D 2 380 ? 135.926 163.747 140.349 1.00 37.58  ? 380 VAL D CG1 1 
ATOM   14769 C  CG2 . VAL D 2 380 ? 137.996 162.767 141.337 1.00 41.09  ? 380 VAL D CG2 1 
ATOM   14770 N  N   . LYS D 2 381 ? 135.463 161.654 137.646 1.00 40.46  ? 381 LYS D N   1 
ATOM   14771 C  CA  . LYS D 2 381 ? 134.303 161.663 136.760 1.00 40.72  ? 381 LYS D CA  1 
ATOM   14772 C  C   . LYS D 2 381 ? 133.612 160.305 136.744 1.00 45.68  ? 381 LYS D C   1 
ATOM   14773 O  O   . LYS D 2 381 ? 132.380 160.220 136.804 1.00 49.65  ? 381 LYS D O   1 
ATOM   14774 C  CB  . LYS D 2 381 ? 134.728 162.070 135.350 1.00 44.61  ? 381 LYS D CB  1 
ATOM   14775 C  CG  . LYS D 2 381 ? 133.583 162.144 134.359 1.00 48.10  ? 381 LYS D CG  1 
ATOM   14776 C  CD  . LYS D 2 381 ? 132.717 163.360 134.606 1.00 49.32  ? 381 LYS D CD  1 
ATOM   14777 C  CE  . LYS D 2 381 ? 131.786 163.603 133.440 1.00 51.59  ? 381 LYS D CE  1 
ATOM   14778 N  NZ  . LYS D 2 381 ? 130.717 162.575 133.390 1.00 65.96  ? 381 LYS D NZ  1 
ATOM   14779 N  N   . PHE D 2 382 ? 134.396 159.227 136.669 1.00 43.88  ? 382 PHE D N   1 
ATOM   14780 C  CA  . PHE D 2 382 ? 133.810 157.890 136.662 1.00 37.20  ? 382 PHE D CA  1 
ATOM   14781 C  C   . PHE D 2 382 ? 133.111 157.584 137.981 1.00 37.13  ? 382 PHE D C   1 
ATOM   14782 O  O   . PHE D 2 382 ? 132.056 156.942 137.996 1.00 47.01  ? 382 PHE D O   1 
ATOM   14783 C  CB  . PHE D 2 382 ? 134.881 156.843 136.365 1.00 39.63  ? 382 PHE D CB  1 
ATOM   14784 C  CG  . PHE D 2 382 ? 134.333 155.461 136.156 1.00 42.80  ? 382 PHE D CG  1 
ATOM   14785 C  CD1 . PHE D 2 382 ? 133.213 155.258 135.369 1.00 40.23  ? 382 PHE D CD1 1 
ATOM   14786 C  CD2 . PHE D 2 382 ? 134.936 154.365 136.746 1.00 42.09  ? 382 PHE D CD2 1 
ATOM   14787 C  CE1 . PHE D 2 382 ? 132.706 153.991 135.175 1.00 38.37  ? 382 PHE D CE1 1 
ATOM   14788 C  CE2 . PHE D 2 382 ? 134.433 153.095 136.555 1.00 41.42  ? 382 PHE D CE2 1 
ATOM   14789 C  CZ  . PHE D 2 382 ? 133.317 152.909 135.769 1.00 42.08  ? 382 PHE D CZ  1 
ATOM   14790 N  N   . LEU D 2 383 ? 133.690 158.026 139.100 1.00 37.68  ? 383 LEU D N   1 
ATOM   14791 C  CA  . LEU D 2 383 ? 133.048 157.827 140.395 1.00 40.84  ? 383 LEU D CA  1 
ATOM   14792 C  C   . LEU D 2 383 ? 131.734 158.588 140.477 1.00 43.19  ? 383 LEU D C   1 
ATOM   14793 O  O   . LEU D 2 383 ? 130.750 158.087 141.033 1.00 46.28  ? 383 LEU D O   1 
ATOM   14794 C  CB  . LEU D 2 383 ? 133.984 158.263 141.521 1.00 43.32  ? 383 LEU D CB  1 
ATOM   14795 C  CG  . LEU D 2 383 ? 135.105 157.302 141.921 1.00 42.77  ? 383 LEU D CG  1 
ATOM   14796 C  CD1 . LEU D 2 383 ? 136.124 158.019 142.787 1.00 39.31  ? 383 LEU D CD1 1 
ATOM   14797 C  CD2 . LEU D 2 383 ? 134.555 156.078 142.630 1.00 43.29  ? 383 LEU D CD2 1 
ATOM   14798 N  N   . LEU D 2 384 ? 131.701 159.809 139.940 1.00 45.00  ? 384 LEU D N   1 
ATOM   14799 C  CA  . LEU D 2 384 ? 130.454 160.567 139.911 1.00 43.81  ? 384 LEU D CA  1 
ATOM   14800 C  C   . LEU D 2 384 ? 129.418 159.888 139.024 1.00 45.39  ? 384 LEU D C   1 
ATOM   14801 O  O   . LEU D 2 384 ? 128.215 159.963 139.295 1.00 53.40  ? 384 LEU D O   1 
ATOM   14802 C  CB  . LEU D 2 384 ? 130.711 161.996 139.438 1.00 44.76  ? 384 LEU D CB  1 
ATOM   14803 C  CG  . LEU D 2 384 ? 131.553 162.895 140.343 1.00 37.73  ? 384 LEU D CG  1 
ATOM   14804 C  CD1 . LEU D 2 384 ? 131.836 164.214 139.656 1.00 40.90  ? 384 LEU D CD1 1 
ATOM   14805 C  CD2 . LEU D 2 384 ? 130.860 163.121 141.669 1.00 47.56  ? 384 LEU D CD2 1 
ATOM   14806 N  N   . GLU D 2 385 ? 129.865 159.233 137.950 1.00 43.22  ? 385 GLU D N   1 
ATOM   14807 C  CA  . GLU D 2 385 ? 128.928 158.517 137.089 1.00 49.26  ? 385 GLU D CA  1 
ATOM   14808 C  C   . GLU D 2 385 ? 128.330 157.301 137.785 1.00 48.30  ? 385 GLU D C   1 
ATOM   14809 O  O   . GLU D 2 385 ? 127.211 156.891 137.460 1.00 54.20  ? 385 GLU D O   1 
ATOM   14810 C  CB  . GLU D 2 385 ? 129.613 158.094 135.791 1.00 51.99  ? 385 GLU D CB  1 
ATOM   14811 C  CG  . GLU D 2 385 ? 129.967 159.244 134.873 1.00 50.50  ? 385 GLU D CG  1 
ATOM   14812 C  CD  . GLU D 2 385 ? 130.778 158.799 133.678 1.00 54.30  ? 385 GLU D CD  1 
ATOM   14813 O  OE1 . GLU D 2 385 ? 131.552 157.831 133.811 1.00 53.32  ? 385 GLU D OE1 1 
ATOM   14814 O  OE2 . GLU D 2 385 ? 130.643 159.417 132.605 1.00 58.46  ? 385 GLU D OE2 1 
ATOM   14815 N  N   . LEU D 2 386 ? 129.055 156.707 138.730 1.00 44.47  ? 386 LEU D N   1 
ATOM   14816 C  CA  . LEU D 2 386 ? 128.574 155.527 139.439 1.00 46.80  ? 386 LEU D CA  1 
ATOM   14817 C  C   . LEU D 2 386 ? 127.697 155.863 140.637 1.00 47.42  ? 386 LEU D C   1 
ATOM   14818 O  O   . LEU D 2 386 ? 127.152 154.946 141.258 1.00 47.52  ? 386 LEU D O   1 
ATOM   14819 C  CB  . LEU D 2 386 ? 129.754 154.673 139.907 1.00 45.35  ? 386 LEU D CB  1 
ATOM   14820 C  CG  . LEU D 2 386 ? 130.671 154.076 138.841 1.00 45.78  ? 386 LEU D CG  1 
ATOM   14821 C  CD1 . LEU D 2 386 ? 131.875 153.423 139.490 1.00 40.89  ? 386 LEU D CD1 1 
ATOM   14822 C  CD2 . LEU D 2 386 ? 129.916 153.081 137.985 1.00 44.92  ? 386 LEU D CD2 1 
ATOM   14823 N  N   . GLY D 2 387 ? 127.542 157.140 140.972 1.00 46.02  ? 387 GLY D N   1 
ATOM   14824 C  CA  . GLY D 2 387 ? 126.829 157.518 142.172 1.00 45.15  ? 387 GLY D CA  1 
ATOM   14825 C  C   . GLY D 2 387 ? 127.666 157.533 143.427 1.00 47.45  ? 387 GLY D C   1 
ATOM   14826 O  O   . GLY D 2 387 ? 127.120 157.743 144.515 1.00 50.70  ? 387 GLY D O   1 
ATOM   14827 N  N   . CYS D 2 388 ? 128.973 157.318 143.313 1.00 44.83  ? 388 CYS D N   1 
ATOM   14828 C  CA  . CYS D 2 388 ? 129.865 157.363 144.457 1.00 45.86  ? 388 CYS D CA  1 
ATOM   14829 C  C   . CYS D 2 388 ? 130.179 158.807 144.830 1.00 50.33  ? 388 CYS D C   1 
ATOM   14830 O  O   . CYS D 2 388 ? 130.010 159.735 144.034 1.00 53.65  ? 388 CYS D O   1 
ATOM   14831 C  CB  . CYS D 2 388 ? 131.156 156.601 144.162 1.00 42.30  ? 388 CYS D CB  1 
ATOM   14832 S  SG  . CYS D 2 388 ? 130.911 154.867 143.745 1.00 54.13  ? 388 CYS D SG  1 
ATOM   14833 N  N   . GLU D 2 389 ? 130.642 158.991 146.062 1.00 53.47  ? 389 GLU D N   1 
ATOM   14834 C  CA  . GLU D 2 389 ? 130.921 160.323 146.583 1.00 53.89  ? 389 GLU D CA  1 
ATOM   14835 C  C   . GLU D 2 389 ? 132.410 160.492 146.845 1.00 57.12  ? 389 GLU D C   1 
ATOM   14836 O  O   . GLU D 2 389 ? 132.915 159.973 147.851 1.00 58.96  ? 389 GLU D O   1 
ATOM   14837 C  CB  . GLU D 2 389 ? 130.128 160.562 147.868 1.00 53.41  ? 389 GLU D CB  1 
ATOM   14838 C  CG  . GLU D 2 389 ? 128.670 160.912 147.644 1.00 60.61  ? 389 GLU D CG  1 
ATOM   14839 C  CD  . GLU D 2 389 ? 128.137 161.865 148.692 1.00 74.69  ? 389 GLU D CD  1 
ATOM   14840 O  OE1 . GLU D 2 389 ? 127.368 162.780 148.332 1.00 75.04  ? 389 GLU D OE1 1 
ATOM   14841 O  OE2 . GLU D 2 389 ? 128.488 161.697 149.880 1.00 72.81  ? 389 GLU D OE2 1 
ATOM   14842 N  N   . PRO D 2 390 ? 133.152 161.200 145.999 1.00 55.06  ? 390 PRO D N   1 
ATOM   14843 C  CA  . PRO D 2 390 ? 134.541 161.515 146.344 1.00 54.19  ? 390 PRO D CA  1 
ATOM   14844 C  C   . PRO D 2 390 ? 134.591 162.653 147.349 1.00 58.20  ? 390 PRO D C   1 
ATOM   14845 O  O   . PRO D 2 390 ? 133.866 163.643 147.230 1.00 60.60  ? 390 PRO D O   1 
ATOM   14846 C  CB  . PRO D 2 390 ? 135.162 161.912 145.001 1.00 51.92  ? 390 PRO D CB  1 
ATOM   14847 C  CG  . PRO D 2 390 ? 134.009 162.347 144.144 1.00 48.63  ? 390 PRO D CG  1 
ATOM   14848 C  CD  . PRO D 2 390 ? 132.717 161.881 144.768 1.00 48.40  ? 390 PRO D CD  1 
ATOM   14849 N  N   . VAL D 2 391 ? 135.446 162.501 148.357 1.00 52.67  ? 391 VAL D N   1 
ATOM   14850 C  CA  . VAL D 2 391 ? 135.483 163.456 149.458 1.00 49.59  ? 391 VAL D CA  1 
ATOM   14851 C  C   . VAL D 2 391 ? 136.834 164.157 149.508 1.00 51.09  ? 391 VAL D C   1 
ATOM   14852 O  O   . VAL D 2 391 ? 136.902 165.378 149.684 1.00 57.41  ? 391 VAL D O   1 
ATOM   14853 C  CB  . VAL D 2 391 ? 135.157 162.773 150.800 1.00 48.27  ? 391 VAL D CB  1 
ATOM   14854 C  CG1 . VAL D 2 391 ? 133.663 162.545 150.919 1.00 55.43  ? 391 VAL D CG1 1 
ATOM   14855 C  CG2 . VAL D 2 391 ? 135.899 161.456 150.931 1.00 49.12  ? 391 VAL D CG2 1 
ATOM   14856 N  N   . HIS D 2 392 ? 137.916 163.399 149.361 1.00 46.34  ? 392 HIS D N   1 
ATOM   14857 C  CA  . HIS D 2 392 ? 139.269 163.943 149.406 1.00 43.71  ? 392 HIS D CA  1 
ATOM   14858 C  C   . HIS D 2 392 ? 139.937 163.675 148.064 1.00 45.23  ? 392 HIS D C   1 
ATOM   14859 O  O   . HIS D 2 392 ? 140.274 162.529 147.750 1.00 47.67  ? 392 HIS D O   1 
ATOM   14860 C  CB  . HIS D 2 392 ? 140.070 163.330 150.552 1.00 44.04  ? 392 HIS D CB  1 
ATOM   14861 C  CG  . HIS D 2 392 ? 139.374 163.391 151.875 1.00 44.25  ? 392 HIS D CG  1 
ATOM   14862 N  ND1 . HIS D 2 392 ? 138.915 164.569 152.421 1.00 47.25  ? 392 HIS D ND1 1 
ATOM   14863 C  CD2 . HIS D 2 392 ? 139.062 162.418 152.763 1.00 42.59  ? 392 HIS D CD2 1 
ATOM   14864 C  CE1 . HIS D 2 392 ? 138.346 164.320 153.587 1.00 47.64  ? 392 HIS D CE1 1 
ATOM   14865 N  NE2 . HIS D 2 392 ? 138.422 163.022 153.817 1.00 44.33  ? 392 HIS D NE2 1 
ATOM   14866 N  N   . ILE D 2 393 ? 140.124 164.728 147.276 1.00 43.22  ? 393 ILE D N   1 
ATOM   14867 C  CA  . ILE D 2 393 ? 140.755 164.638 145.966 1.00 40.73  ? 393 ILE D CA  1 
ATOM   14868 C  C   . ILE D 2 393 ? 142.094 165.350 146.053 1.00 42.25  ? 393 ILE D C   1 
ATOM   14869 O  O   . ILE D 2 393 ? 142.142 166.573 146.235 1.00 48.72  ? 393 ILE D O   1 
ATOM   14870 C  CB  . ILE D 2 393 ? 139.872 165.246 144.866 1.00 39.83  ? 393 ILE D CB  1 
ATOM   14871 C  CG1 . ILE D 2 393 ? 138.581 164.439 144.727 1.00 34.14  ? 393 ILE D CG1 1 
ATOM   14872 C  CG2 . ILE D 2 393 ? 140.615 165.282 143.548 1.00 41.77  ? 393 ILE D CG2 1 
ATOM   14873 C  CD1 . ILE D 2 393 ? 137.464 165.191 144.064 1.00 40.56  ? 393 ILE D CD1 1 
ATOM   14874 N  N   . LEU D 2 394 ? 143.177 164.592 145.923 1.00 43.90  ? 394 LEU D N   1 
ATOM   14875 C  CA  . LEU D 2 394 ? 144.523 165.100 146.132 1.00 43.41  ? 394 LEU D CA  1 
ATOM   14876 C  C   . LEU D 2 394 ? 145.352 164.915 144.871 1.00 48.91  ? 394 LEU D C   1 
ATOM   14877 O  O   . LEU D 2 394 ? 145.312 163.856 144.240 1.00 54.51  ? 394 LEU D O   1 
ATOM   14878 C  CB  . LEU D 2 394 ? 145.199 164.390 147.308 1.00 41.04  ? 394 LEU D CB  1 
ATOM   14879 C  CG  . LEU D 2 394 ? 146.534 164.945 147.799 1.00 39.48  ? 394 LEU D CG  1 
ATOM   14880 C  CD1 . LEU D 2 394 ? 146.426 165.328 149.262 1.00 43.58  ? 394 LEU D CD1 1 
ATOM   14881 C  CD2 . LEU D 2 394 ? 147.645 163.935 147.593 1.00 41.42  ? 394 LEU D CD2 1 
ATOM   14882 N  N   . CYS D 2 395 ? 146.100 165.955 144.509 1.00 46.19  ? 395 CYS D N   1 
ATOM   14883 C  CA  . CYS D 2 395 ? 147.019 165.886 143.376 1.00 43.70  ? 395 CYS D CA  1 
ATOM   14884 C  C   . CYS D 2 395 ? 148.204 166.788 143.710 1.00 46.48  ? 395 CYS D C   1 
ATOM   14885 O  O   . CYS D 2 395 ? 148.074 168.014 143.699 1.00 49.14  ? 395 CYS D O   1 
ATOM   14886 C  CB  . CYS D 2 395 ? 146.339 166.305 142.081 1.00 36.71  ? 395 CYS D CB  1 
ATOM   14887 S  SG  . CYS D 2 395 ? 147.353 166.108 140.606 1.00 46.15  ? 395 CYS D SG  1 
ATOM   14888 N  N   . HIS D 2 396 ? 149.346 166.172 144.019 1.00 43.80  ? 396 HIS D N   1 
ATOM   14889 C  CA  . HIS D 2 396 ? 150.519 166.944 144.412 1.00 39.17  ? 396 HIS D CA  1 
ATOM   14890 C  C   . HIS D 2 396 ? 151.026 167.809 143.265 1.00 46.73  ? 396 HIS D C   1 
ATOM   14891 O  O   . HIS D 2 396 ? 151.427 168.959 143.476 1.00 52.02  ? 396 HIS D O   1 
ATOM   14892 C  CB  . HIS D 2 396 ? 151.616 166.004 144.910 1.00 39.13  ? 396 HIS D CB  1 
ATOM   14893 C  CG  . HIS D 2 396 ? 152.593 166.651 145.842 1.00 43.13  ? 396 HIS D CG  1 
ATOM   14894 N  ND1 . HIS D 2 396 ? 153.584 165.945 146.488 1.00 42.02  ? 396 HIS D ND1 1 
ATOM   14895 C  CD2 . HIS D 2 396 ? 152.733 167.939 146.234 1.00 46.98  ? 396 HIS D CD2 1 
ATOM   14896 C  CE1 . HIS D 2 396 ? 154.291 166.769 147.239 1.00 40.04  ? 396 HIS D CE1 1 
ATOM   14897 N  NE2 . HIS D 2 396 ? 153.795 167.985 147.103 1.00 48.39  ? 396 HIS D NE2 1 
ATOM   14898 N  N   . ASN D 2 397 ? 151.009 167.279 142.042 1.00 44.20  ? 397 ASN D N   1 
ATOM   14899 C  CA  . ASN D 2 397 ? 151.538 167.977 140.878 1.00 39.48  ? 397 ASN D CA  1 
ATOM   14900 C  C   . ASN D 2 397 ? 150.456 168.690 140.073 1.00 49.76  ? 397 ASN D C   1 
ATOM   14901 O  O   . ASN D 2 397 ? 150.645 168.936 138.877 1.00 52.02  ? 397 ASN D O   1 
ATOM   14902 C  CB  . ASN D 2 397 ? 152.308 167.003 139.984 1.00 38.00  ? 397 ASN D CB  1 
ATOM   14903 C  CG  . ASN D 2 397 ? 151.611 165.666 139.838 1.00 45.08  ? 397 ASN D CG  1 
ATOM   14904 O  OD1 . ASN D 2 397 ? 150.586 165.415 140.468 1.00 51.81  ? 397 ASN D OD1 1 
ATOM   14905 N  ND2 . ASN D 2 397 ? 152.166 164.799 139.003 1.00 43.53  ? 397 ASN D ND2 1 
ATOM   14906 N  N   . GLY D 2 398 ? 149.330 169.027 140.700 1.00 47.36  ? 398 GLY D N   1 
ATOM   14907 C  CA  . GLY D 2 398 ? 148.297 169.781 140.023 1.00 40.99  ? 398 GLY D CA  1 
ATOM   14908 C  C   . GLY D 2 398 ? 148.519 171.279 140.117 1.00 49.33  ? 398 GLY D C   1 
ATOM   14909 O  O   . GLY D 2 398 ? 149.363 171.769 140.866 1.00 50.35  ? 398 GLY D O   1 
ATOM   14910 N  N   . ASN D 2 399 ? 147.735 172.018 139.337 1.00 47.87  ? 399 ASN D N   1 
ATOM   14911 C  CA  . ASN D 2 399 ? 147.828 173.469 139.283 1.00 44.23  ? 399 ASN D CA  1 
ATOM   14912 C  C   . ASN D 2 399 ? 146.445 174.076 139.496 1.00 50.36  ? 399 ASN D C   1 
ATOM   14913 O  O   . ASN D 2 399 ? 145.447 173.367 139.653 1.00 50.49  ? 399 ASN D O   1 
ATOM   14914 C  CB  . ASN D 2 399 ? 148.447 173.937 137.959 1.00 41.28  ? 399 ASN D CB  1 
ATOM   14915 C  CG  . ASN D 2 399 ? 147.708 173.412 136.749 1.00 53.29  ? 399 ASN D CG  1 
ATOM   14916 O  OD1 . ASN D 2 399 ? 147.742 172.219 136.455 1.00 56.04  ? 399 ASN D OD1 1 
ATOM   14917 N  ND2 . ASN D 2 399 ? 147.041 174.305 136.032 1.00 58.47  ? 399 ASN D ND2 1 
ATOM   14918 N  N   . LYS D 2 400 ? 146.396 175.410 139.504 1.00 52.72  ? 400 LYS D N   1 
ATOM   14919 C  CA  . LYS D 2 400 ? 145.158 176.111 139.829 1.00 48.32  ? 400 LYS D CA  1 
ATOM   14920 C  C   . LYS D 2 400 ? 144.097 175.917 138.751 1.00 52.47  ? 400 LYS D C   1 
ATOM   14921 O  O   . LYS D 2 400 ? 142.911 175.771 139.065 1.00 57.33  ? 400 LYS D O   1 
ATOM   14922 C  CB  . LYS D 2 400 ? 145.440 177.597 140.042 1.00 50.93  ? 400 LYS D CB  1 
ATOM   14923 C  CG  . LYS D 2 400 ? 145.620 177.987 141.498 1.00 59.99  ? 400 LYS D CG  1 
ATOM   14924 C  CD  . LYS D 2 400 ? 145.650 179.497 141.674 1.00 66.46  ? 400 LYS D CD  1 
ATOM   14925 C  CE  . LYS D 2 400 ? 144.518 180.171 140.915 1.00 68.13  ? 400 LYS D CE  1 
ATOM   14926 N  NZ  . LYS D 2 400 ? 143.310 180.361 141.765 1.00 63.55  ? 400 LYS D NZ  1 
ATOM   14927 N  N   . ARG D 2 401 ? 144.496 175.927 137.477 1.00 53.29  ? 401 ARG D N   1 
ATOM   14928 C  CA  . ARG D 2 401 ? 143.520 175.750 136.405 1.00 49.45  ? 401 ARG D CA  1 
ATOM   14929 C  C   . ARG D 2 401 ? 142.956 174.334 136.393 1.00 50.66  ? 401 ARG D C   1 
ATOM   14930 O  O   . ARG D 2 401 ? 141.757 174.140 136.152 1.00 55.41  ? 401 ARG D O   1 
ATOM   14931 C  CB  . ARG D 2 401 ? 144.146 176.103 135.057 1.00 49.02  ? 401 ARG D CB  1 
ATOM   14932 C  CG  . ARG D 2 401 ? 145.116 177.270 135.122 1.00 60.50  ? 401 ARG D CG  1 
ATOM   14933 C  CD  . ARG D 2 401 ? 145.728 177.576 133.766 1.00 65.74  ? 401 ARG D CD  1 
ATOM   14934 N  NE  . ARG D 2 401 ? 147.132 177.196 133.688 1.00 67.12  ? 401 ARG D NE  1 
ATOM   14935 C  CZ  . ARG D 2 401 ? 147.579 176.102 133.088 1.00 67.98  ? 401 ARG D CZ  1 
ATOM   14936 N  NH1 . ARG D 2 401 ? 146.756 175.252 132.498 1.00 65.42  ? 401 ARG D NH1 1 
ATOM   14937 N  NH2 . ARG D 2 401 ? 148.886 175.857 133.075 1.00 69.91  ? 401 ARG D NH2 1 
ATOM   14938 N  N   . TRP D 2 402 ? 143.797 173.333 136.656 1.00 47.30  ? 402 TRP D N   1 
ATOM   14939 C  CA  . TRP D 2 402 ? 143.295 171.968 136.765 1.00 45.56  ? 402 TRP D CA  1 
ATOM   14940 C  C   . TRP D 2 402 ? 142.327 171.839 137.933 1.00 45.47  ? 402 TRP D C   1 
ATOM   14941 O  O   . TRP D 2 402 ? 141.295 171.166 137.825 1.00 47.46  ? 402 TRP D O   1 
ATOM   14942 C  CB  . TRP D 2 402 ? 144.458 170.988 136.918 1.00 42.98  ? 402 TRP D CB  1 
ATOM   14943 C  CG  . TRP D 2 402 ? 144.027 169.593 137.252 1.00 44.52  ? 402 TRP D CG  1 
ATOM   14944 C  CD1 . TRP D 2 402 ? 143.727 168.599 136.371 1.00 47.58  ? 402 TRP D CD1 1 
ATOM   14945 C  CD2 . TRP D 2 402 ? 143.842 169.039 138.560 1.00 42.59  ? 402 TRP D CD2 1 
ATOM   14946 N  NE1 . TRP D 2 402 ? 143.368 167.460 137.046 1.00 45.61  ? 402 TRP D NE1 1 
ATOM   14947 C  CE2 . TRP D 2 402 ? 143.429 167.704 138.392 1.00 42.08  ? 402 TRP D CE2 1 
ATOM   14948 C  CE3 . TRP D 2 402 ? 143.983 169.542 139.855 1.00 40.62  ? 402 TRP D CE3 1 
ATOM   14949 C  CZ2 . TRP D 2 402 ? 143.159 166.867 139.469 1.00 36.21  ? 402 TRP D CZ2 1 
ATOM   14950 C  CZ3 . TRP D 2 402 ? 143.712 168.711 140.922 1.00 37.64  ? 402 TRP D CZ3 1 
ATOM   14951 C  CH2 . TRP D 2 402 ? 143.305 167.388 140.723 1.00 34.87  ? 402 TRP D CH2 1 
ATOM   14952 N  N   . LYS D 2 403 ? 142.646 172.477 139.060 1.00 44.13  ? 403 LYS D N   1 
ATOM   14953 C  CA  . LYS D 2 403 ? 141.749 172.451 140.209 1.00 42.55  ? 403 LYS D CA  1 
ATOM   14954 C  C   . LYS D 2 403 ? 140.423 173.124 139.883 1.00 48.35  ? 403 LYS D C   1 
ATOM   14955 O  O   . LYS D 2 403 ? 139.362 172.658 140.308 1.00 52.26  ? 403 LYS D O   1 
ATOM   14956 C  CB  . LYS D 2 403 ? 142.418 173.121 141.409 1.00 43.46  ? 403 LYS D CB  1 
ATOM   14957 C  CG  . LYS D 2 403 ? 141.532 173.242 142.633 1.00 45.06  ? 403 LYS D CG  1 
ATOM   14958 C  CD  . LYS D 2 403 ? 142.226 174.020 143.732 1.00 46.22  ? 403 LYS D CD  1 
ATOM   14959 C  CE  . LYS D 2 403 ? 141.441 173.963 145.029 1.00 44.93  ? 403 LYS D CE  1 
ATOM   14960 N  NZ  . LYS D 2 403 ? 139.981 174.110 144.796 1.00 46.04  ? 403 LYS D NZ  1 
ATOM   14961 N  N   . LYS D 2 404 ? 140.465 174.224 139.128 1.00 47.85  ? 404 LYS D N   1 
ATOM   14962 C  CA  . LYS D 2 404 ? 139.235 174.885 138.707 1.00 47.31  ? 404 LYS D CA  1 
ATOM   14963 C  C   . LYS D 2 404 ? 138.399 173.979 137.811 1.00 49.61  ? 404 LYS D C   1 
ATOM   14964 O  O   . LYS D 2 404 ? 137.172 173.912 137.953 1.00 51.17  ? 404 LYS D O   1 
ATOM   14965 C  CB  . LYS D 2 404 ? 139.566 176.192 137.990 1.00 51.48  ? 404 LYS D CB  1 
ATOM   14966 C  CG  . LYS D 2 404 ? 138.354 177.025 137.620 1.00 60.59  ? 404 LYS D CG  1 
ATOM   14967 C  CD  . LYS D 2 404 ? 138.760 178.254 136.827 1.00 66.12  ? 404 LYS D CD  1 
ATOM   14968 C  CE  . LYS D 2 404 ? 139.893 179.000 137.513 1.00 71.07  ? 404 LYS D CE  1 
ATOM   14969 N  NZ  . LYS D 2 404 ? 139.453 179.634 138.787 1.00 70.61  ? 404 LYS D NZ  1 
ATOM   14970 N  N   . ALA D 2 405 ? 139.046 173.278 136.877 1.00 48.39  ? 405 ALA D N   1 
ATOM   14971 C  CA  . ALA D 2 405 ? 138.319 172.356 136.009 1.00 44.13  ? 405 ALA D CA  1 
ATOM   14972 C  C   . ALA D 2 405 ? 137.684 171.223 136.808 1.00 46.51  ? 405 ALA D C   1 
ATOM   14973 O  O   . ALA D 2 405 ? 136.534 170.839 136.556 1.00 46.41  ? 405 ALA D O   1 
ATOM   14974 C  CB  . ALA D 2 405 ? 139.254 171.800 134.937 1.00 48.82  ? 405 ALA D CB  1 
ATOM   14975 N  N   . VAL D 2 406 ? 138.418 170.673 137.778 1.00 48.56  ? 406 VAL D N   1 
ATOM   14976 C  CA  . VAL D 2 406 ? 137.877 169.593 138.601 1.00 44.37  ? 406 VAL D CA  1 
ATOM   14977 C  C   . VAL D 2 406 ? 136.719 170.098 139.454 1.00 46.68  ? 406 VAL D C   1 
ATOM   14978 O  O   . VAL D 2 406 ? 135.723 169.394 139.655 1.00 47.09  ? 406 VAL D O   1 
ATOM   14979 C  CB  . VAL D 2 406 ? 138.990 168.964 139.460 1.00 38.23  ? 406 VAL D CB  1 
ATOM   14980 C  CG1 . VAL D 2 406 ? 138.413 167.936 140.411 1.00 38.52  ? 406 VAL D CG1 1 
ATOM   14981 C  CG2 . VAL D 2 406 ? 140.031 168.322 138.570 1.00 40.80  ? 406 VAL D CG2 1 
ATOM   14982 N  N   . ASP D 2 407 ? 136.829 171.324 139.972 1.00 49.77  ? 407 ASP D N   1 
ATOM   14983 C  CA  . ASP D 2 407 ? 135.729 171.907 140.732 1.00 50.06  ? 407 ASP D CA  1 
ATOM   14984 C  C   . ASP D 2 407 ? 134.500 172.105 139.856 1.00 52.39  ? 407 ASP D C   1 
ATOM   14985 O  O   . ASP D 2 407 ? 133.368 171.895 140.305 1.00 56.03  ? 407 ASP D O   1 
ATOM   14986 C  CB  . ASP D 2 407 ? 136.161 173.234 141.350 1.00 50.61  ? 407 ASP D CB  1 
ATOM   14987 C  CG  . ASP D 2 407 ? 136.857 173.057 142.679 1.00 59.25  ? 407 ASP D CG  1 
ATOM   14988 O  OD1 . ASP D 2 407 ? 136.748 171.960 143.265 1.00 64.04  ? 407 ASP D OD1 1 
ATOM   14989 O  OD2 . ASP D 2 407 ? 137.509 174.016 143.141 1.00 64.07  ? 407 ASP D OD2 1 
ATOM   14990 N  N   . ALA D 2 408 ? 134.704 172.526 138.607 1.00 50.11  ? 408 ALA D N   1 
ATOM   14991 C  CA  . ALA D 2 408 ? 133.586 172.664 137.679 1.00 50.46  ? 408 ALA D CA  1 
ATOM   14992 C  C   . ALA D 2 408 ? 132.934 171.317 137.398 1.00 50.51  ? 408 ALA D C   1 
ATOM   14993 O  O   . ALA D 2 408 ? 131.706 171.225 137.284 1.00 53.64  ? 408 ALA D O   1 
ATOM   14994 C  CB  . ALA D 2 408 ? 134.059 173.314 136.380 1.00 49.90  ? 408 ALA D CB  1 
ATOM   14995 N  N   . ILE D 2 409 ? 133.742 170.262 137.264 1.00 49.91  ? 409 ILE D N   1 
ATOM   14996 C  CA  . ILE D 2 409 ? 133.187 168.922 137.071 1.00 50.51  ? 409 ILE D CA  1 
ATOM   14997 C  C   . ILE D 2 409 ? 132.379 168.498 138.291 1.00 52.86  ? 409 ILE D C   1 
ATOM   14998 O  O   . ILE D 2 409 ? 131.280 167.944 138.165 1.00 57.92  ? 409 ILE D O   1 
ATOM   14999 C  CB  . ILE D 2 409 ? 134.309 167.914 136.758 1.00 48.45  ? 409 ILE D CB  1 
ATOM   15000 C  CG1 . ILE D 2 409 ? 134.751 168.038 135.301 1.00 52.09  ? 409 ILE D CG1 1 
ATOM   15001 C  CG2 . ILE D 2 409 ? 133.853 166.495 137.049 1.00 42.70  ? 409 ILE D CG2 1 
ATOM   15002 C  CD1 . ILE D 2 409 ? 136.231 167.853 135.100 1.00 48.40  ? 409 ILE D CD1 1 
ATOM   15003 N  N   . LEU D 2 410 ? 132.908 168.752 139.489 1.00 51.20  ? 410 LEU D N   1 
ATOM   15004 C  CA  . LEU D 2 410 ? 132.225 168.338 140.711 1.00 47.90  ? 410 LEU D CA  1 
ATOM   15005 C  C   . LEU D 2 410 ? 130.945 169.130 140.944 1.00 53.72  ? 410 LEU D C   1 
ATOM   15006 O  O   . LEU D 2 410 ? 129.993 168.606 141.532 1.00 62.13  ? 410 LEU D O   1 
ATOM   15007 C  CB  . LEU D 2 410 ? 133.156 168.491 141.912 1.00 45.18  ? 410 LEU D CB  1 
ATOM   15008 C  CG  . LEU D 2 410 ? 134.266 167.453 142.072 1.00 47.44  ? 410 LEU D CG  1 
ATOM   15009 C  CD1 . LEU D 2 410 ? 135.367 167.994 142.966 1.00 41.33  ? 410 LEU D CD1 1 
ATOM   15010 C  CD2 . LEU D 2 410 ? 133.715 166.149 142.620 1.00 52.97  ? 410 LEU D CD2 1 
ATOM   15011 N  N   . ALA D 2 411 ? 130.903 170.389 140.502 1.00 54.02  ? 411 ALA D N   1 
ATOM   15012 C  CA  . ALA D 2 411 ? 129.728 171.217 140.745 1.00 54.70  ? 411 ALA D CA  1 
ATOM   15013 C  C   . ALA D 2 411 ? 128.568 170.842 139.834 1.00 60.32  ? 411 ALA D C   1 
ATOM   15014 O  O   . ALA D 2 411 ? 127.428 171.244 140.089 1.00 64.27  ? 411 ALA D O   1 
ATOM   15015 C  CB  . ALA D 2 411 ? 130.081 172.693 140.572 1.00 48.98  ? 411 ALA D CB  1 
ATOM   15016 N  N   . ALA D 2 412 ? 128.831 170.082 138.775 1.00 60.64  ? 412 ALA D N   1 
ATOM   15017 C  CA  . ALA D 2 412 ? 127.794 169.663 137.842 1.00 60.96  ? 412 ALA D CA  1 
ATOM   15018 C  C   . ALA D 2 412 ? 127.065 168.405 138.291 1.00 67.68  ? 412 ALA D C   1 
ATOM   15019 O  O   . ALA D 2 412 ? 126.139 167.964 137.603 1.00 72.34  ? 412 ALA D O   1 
ATOM   15020 C  CB  . ALA D 2 412 ? 128.396 169.444 136.452 1.00 60.16  ? 412 ALA D CB  1 
ATOM   15021 N  N   . SER D 2 413 ? 127.455 167.822 139.424 1.00 68.08  ? 413 SER D N   1 
ATOM   15022 C  CA  . SER D 2 413 ? 126.878 166.583 139.910 1.00 61.97  ? 413 SER D CA  1 
ATOM   15023 C  C   . SER D 2 413 ? 126.449 166.749 141.360 1.00 62.16  ? 413 SER D C   1 
ATOM   15024 O  O   . SER D 2 413 ? 127.152 167.405 142.144 1.00 65.65  ? 413 SER D O   1 
ATOM   15025 C  CB  . SER D 2 413 ? 127.877 165.423 139.795 1.00 56.27  ? 413 SER D CB  1 
ATOM   15026 O  OG  . SER D 2 413 ? 127.419 164.283 140.497 1.00 62.90  ? 413 SER D OG  1 
ATOM   15027 N  N   . PRO D 2 414 ? 125.303 166.182 141.743 1.00 62.80  ? 414 PRO D N   1 
ATOM   15028 C  CA  . PRO D 2 414 ? 124.890 166.243 143.153 1.00 59.05  ? 414 PRO D CA  1 
ATOM   15029 C  C   . PRO D 2 414 ? 125.777 165.440 144.085 1.00 59.75  ? 414 PRO D C   1 
ATOM   15030 O  O   . PRO D 2 414 ? 125.718 165.647 145.302 1.00 64.40  ? 414 PRO D O   1 
ATOM   15031 C  CB  . PRO D 2 414 ? 123.464 165.682 143.112 1.00 59.19  ? 414 PRO D CB  1 
ATOM   15032 C  CG  . PRO D 2 414 ? 123.500 164.745 141.950 1.00 58.71  ? 414 PRO D CG  1 
ATOM   15033 C  CD  . PRO D 2 414 ? 124.290 165.503 140.920 1.00 63.07  ? 414 PRO D CD  1 
ATOM   15034 N  N   . TYR D 2 415 ? 126.586 164.522 143.559 1.00 59.55  ? 415 TYR D N   1 
ATOM   15035 C  CA  . TYR D 2 415 ? 127.447 163.695 144.393 1.00 58.85  ? 415 TYR D CA  1 
ATOM   15036 C  C   . TYR D 2 415 ? 128.778 164.358 144.716 1.00 61.60  ? 415 TYR D C   1 
ATOM   15037 O  O   . TYR D 2 415 ? 129.553 163.800 145.500 1.00 65.61  ? 415 TYR D O   1 
ATOM   15038 C  CB  . TYR D 2 415 ? 127.691 162.349 143.709 1.00 53.75  ? 415 TYR D CB  1 
ATOM   15039 C  CG  . TYR D 2 415 ? 126.416 161.640 143.320 1.00 55.21  ? 415 TYR D CG  1 
ATOM   15040 C  CD1 . TYR D 2 415 ? 125.639 160.997 144.271 1.00 54.78  ? 415 TYR D CD1 1 
ATOM   15041 C  CD2 . TYR D 2 415 ? 125.983 161.622 142.002 1.00 57.39  ? 415 TYR D CD2 1 
ATOM   15042 C  CE1 . TYR D 2 415 ? 124.471 160.354 143.921 1.00 54.86  ? 415 TYR D CE1 1 
ATOM   15043 C  CE2 . TYR D 2 415 ? 124.817 160.980 141.643 1.00 54.98  ? 415 TYR D CE2 1 
ATOM   15044 C  CZ  . TYR D 2 415 ? 124.065 160.349 142.606 1.00 53.43  ? 415 TYR D CZ  1 
ATOM   15045 O  OH  . TYR D 2 415 ? 122.901 159.708 142.255 1.00 59.45  ? 415 TYR D OH  1 
ATOM   15046 N  N   . GLY D 2 416 ? 129.063 165.521 144.138 1.00 59.24  ? 416 GLY D N   1 
ATOM   15047 C  CA  . GLY D 2 416 ? 130.304 166.217 144.412 1.00 57.40  ? 416 GLY D CA  1 
ATOM   15048 C  C   . GLY D 2 416 ? 130.145 167.350 145.403 1.00 62.08  ? 416 GLY D C   1 
ATOM   15049 O  O   . GLY D 2 416 ? 131.010 168.225 145.498 1.00 62.95  ? 416 GLY D O   1 
ATOM   15050 N  N   . LYS D 2 417 ? 129.037 167.346 146.146 1.00 63.48  ? 417 LYS D N   1 
ATOM   15051 C  CA  . LYS D 2 417 ? 128.783 168.419 147.103 1.00 65.10  ? 417 LYS D CA  1 
ATOM   15052 C  C   . LYS D 2 417 ? 129.811 168.422 148.227 1.00 65.46  ? 417 LYS D C   1 
ATOM   15053 O  O   . LYS D 2 417 ? 130.277 169.487 148.645 1.00 66.75  ? 417 LYS D O   1 
ATOM   15054 C  CB  . LYS D 2 417 ? 127.371 168.291 147.673 1.00 64.28  ? 417 LYS D CB  1 
ATOM   15055 C  CG  . LYS D 2 417 ? 126.270 168.463 146.645 1.00 64.92  ? 417 LYS D CG  1 
ATOM   15056 C  CD  . LYS D 2 417 ? 126.377 169.798 145.929 1.00 70.67  ? 417 LYS D CD  1 
ATOM   15057 C  CE  . LYS D 2 417 ? 125.562 169.797 144.647 1.00 68.88  ? 417 LYS D CE  1 
ATOM   15058 N  NZ  . LYS D 2 417 ? 126.432 169.731 143.441 1.00 68.71  ? 417 LYS D NZ  1 
ATOM   15059 N  N   . ASN D 2 418 ? 130.178 167.244 148.727 1.00 68.16  ? 418 ASN D N   1 
ATOM   15060 C  CA  . ASN D 2 418 ? 131.088 167.112 149.863 1.00 68.79  ? 418 ASN D CA  1 
ATOM   15061 C  C   . ASN D 2 418 ? 132.510 166.796 149.423 1.00 65.46  ? 418 ASN D C   1 
ATOM   15062 O  O   . ASN D 2 418 ? 133.236 166.080 150.116 1.00 63.72  ? 418 ASN D O   1 
ATOM   15063 C  CB  . ASN D 2 418 ? 130.579 166.043 150.823 1.00 70.57  ? 418 ASN D CB  1 
ATOM   15064 C  CG  . ASN D 2 418 ? 129.199 166.355 151.362 1.00 74.24  ? 418 ASN D CG  1 
ATOM   15065 O  OD1 . ASN D 2 418 ? 129.038 167.210 152.232 1.00 75.48  ? 418 ASN D OD1 1 
ATOM   15066 N  ND2 . ASN D 2 418 ? 128.192 165.660 150.846 1.00 65.89  ? 418 ASN D ND2 1 
ATOM   15067 N  N   . ALA D 2 419 ? 132.937 167.323 148.280 1.00 63.11  ? 419 ALA D N   1 
ATOM   15068 C  CA  . ALA D 2 419 ? 134.250 167.042 147.721 1.00 54.59  ? 419 ALA D CA  1 
ATOM   15069 C  C   . ALA D 2 419 ? 135.138 168.273 147.821 1.00 54.88  ? 419 ALA D C   1 
ATOM   15070 O  O   . ALA D 2 419 ? 134.681 169.400 147.607 1.00 56.92  ? 419 ALA D O   1 
ATOM   15071 C  CB  . ALA D 2 419 ? 134.141 166.601 146.261 1.00 53.60  ? 419 ALA D CB  1 
ATOM   15072 N  N   . THR D 2 420 ? 136.407 168.050 148.149 1.00 53.76  ? 420 THR D N   1 
ATOM   15073 C  CA  . THR D 2 420 ? 137.398 169.114 148.234 1.00 53.95  ? 420 THR D CA  1 
ATOM   15074 C  C   . THR D 2 420 ? 138.630 168.698 147.447 1.00 49.64  ? 420 THR D C   1 
ATOM   15075 O  O   . THR D 2 420 ? 139.087 167.558 147.563 1.00 48.58  ? 420 THR D O   1 
ATOM   15076 C  CB  . THR D 2 420 ? 137.776 169.416 149.687 1.00 55.27  ? 420 THR D CB  1 
ATOM   15077 O  OG1 . THR D 2 420 ? 136.592 169.463 150.491 1.00 62.40  ? 420 THR D OG1 1 
ATOM   15078 C  CG2 . THR D 2 420 ? 138.493 170.751 149.782 1.00 51.09  ? 420 THR D CG2 1 
ATOM   15079 N  N   . VAL D 2 421 ? 139.163 169.623 146.655 1.00 49.46  ? 421 VAL D N   1 
ATOM   15080 C  CA  . VAL D 2 421 ? 140.329 169.371 145.819 1.00 45.10  ? 421 VAL D CA  1 
ATOM   15081 C  C   . VAL D 2 421 ? 141.532 170.053 146.451 1.00 48.96  ? 421 VAL D C   1 
ATOM   15082 O  O   . VAL D 2 421 ? 141.464 171.231 146.822 1.00 52.58  ? 421 VAL D O   1 
ATOM   15083 C  CB  . VAL D 2 421 ? 140.102 169.870 144.382 1.00 40.95  ? 421 VAL D CB  1 
ATOM   15084 C  CG1 . VAL D 2 421 ? 141.247 169.442 143.484 1.00 40.60  ? 421 VAL D CG1 1 
ATOM   15085 C  CG2 . VAL D 2 421 ? 138.782 169.352 143.851 1.00 44.10  ? 421 VAL D CG2 1 
ATOM   15086 N  N   . TYR D 2 422 ? 142.629 169.313 146.585 1.00 46.50  ? 422 TYR D N   1 
ATOM   15087 C  CA  . TYR D 2 422 ? 143.859 169.818 147.180 1.00 41.33  ? 422 TYR D CA  1 
ATOM   15088 C  C   . TYR D 2 422 ? 144.980 169.697 146.161 1.00 44.43  ? 422 TYR D C   1 
ATOM   15089 O  O   . TYR D 2 422 ? 145.180 168.625 145.581 1.00 46.27  ? 422 TYR D O   1 
ATOM   15090 C  CB  . TYR D 2 422 ? 144.211 169.048 148.455 1.00 43.77  ? 422 TYR D CB  1 
ATOM   15091 C  CG  . TYR D 2 422 ? 143.097 168.989 149.472 1.00 47.99  ? 422 TYR D CG  1 
ATOM   15092 C  CD1 . TYR D 2 422 ? 142.152 167.975 149.434 1.00 46.15  ? 422 TYR D CD1 1 
ATOM   15093 C  CD2 . TYR D 2 422 ? 142.989 169.946 150.472 1.00 43.93  ? 422 TYR D CD2 1 
ATOM   15094 C  CE1 . TYR D 2 422 ? 141.132 167.915 150.357 1.00 48.45  ? 422 TYR D CE1 1 
ATOM   15095 C  CE2 . TYR D 2 422 ? 141.972 169.892 151.402 1.00 45.28  ? 422 TYR D CE2 1 
ATOM   15096 C  CZ  . TYR D 2 422 ? 141.047 168.874 151.340 1.00 51.86  ? 422 TYR D CZ  1 
ATOM   15097 O  OH  . TYR D 2 422 ? 140.029 168.812 152.261 1.00 51.94  ? 422 TYR D OH  1 
ATOM   15098 N  N   . ILE D 2 423 ? 145.707 170.789 145.944 1.00 45.17  ? 423 ILE D N   1 
ATOM   15099 C  CA  . ILE D 2 423 ? 146.857 170.809 145.050 1.00 44.05  ? 423 ILE D CA  1 
ATOM   15100 C  C   . ILE D 2 423 ? 148.079 171.236 145.849 1.00 45.28  ? 423 ILE D C   1 
ATOM   15101 O  O   . ILE D 2 423 ? 148.009 172.163 146.664 1.00 51.00  ? 423 ILE D O   1 
ATOM   15102 C  CB  . ILE D 2 423 ? 146.636 171.739 143.837 1.00 43.21  ? 423 ILE D CB  1 
ATOM   15103 C  CG1 . ILE D 2 423 ? 146.211 173.136 144.291 1.00 45.40  ? 423 ILE D CG1 1 
ATOM   15104 C  CG2 . ILE D 2 423 ? 145.602 171.146 142.896 1.00 42.56  ? 423 ILE D CG2 1 
ATOM   15105 C  CD1 . ILE D 2 423 ? 146.325 174.186 143.218 1.00 42.19  ? 423 ILE D CD1 1 
ATOM   15106 N  N   . GLY D 2 424 ? 149.195 170.549 145.625 1.00 46.07  ? 424 GLY D N   1 
ATOM   15107 C  CA  . GLY D 2 424 ? 150.401 170.812 146.378 1.00 42.49  ? 424 GLY D CA  1 
ATOM   15108 C  C   . GLY D 2 424 ? 150.468 170.146 147.731 1.00 50.29  ? 424 GLY D C   1 
ATOM   15109 O  O   . GLY D 2 424 ? 151.377 170.454 148.509 1.00 55.88  ? 424 GLY D O   1 
ATOM   15110 N  N   . LYS D 2 425 ? 149.537 169.250 148.039 1.00 46.87  ? 425 LYS D N   1 
ATOM   15111 C  CA  . LYS D 2 425 ? 149.521 168.531 149.302 1.00 41.38  ? 425 LYS D CA  1 
ATOM   15112 C  C   . LYS D 2 425 ? 150.086 167.129 149.116 1.00 45.68  ? 425 LYS D C   1 
ATOM   15113 O  O   . LYS D 2 425 ? 149.916 166.506 148.065 1.00 50.65  ? 425 LYS D O   1 
ATOM   15114 C  CB  . LYS D 2 425 ? 148.101 168.447 149.863 1.00 46.60  ? 425 LYS D CB  1 
ATOM   15115 C  CG  . LYS D 2 425 ? 147.400 169.785 150.023 1.00 47.64  ? 425 LYS D CG  1 
ATOM   15116 C  CD  . LYS D 2 425 ? 148.192 170.728 150.904 1.00 45.81  ? 425 LYS D CD  1 
ATOM   15117 C  CE  . LYS D 2 425 ? 147.499 172.070 151.034 1.00 40.48  ? 425 LYS D CE  1 
ATOM   15118 N  NZ  . LYS D 2 425 ? 148.405 173.100 151.603 1.00 49.93  ? 425 LYS D NZ  1 
ATOM   15119 N  N   . ASP D 2 426 ? 150.759 166.636 150.149 1.00 42.06  ? 426 ASP D N   1 
ATOM   15120 C  CA  . ASP D 2 426 ? 151.391 165.328 150.135 1.00 35.40  ? 426 ASP D CA  1 
ATOM   15121 C  C   . ASP D 2 426 ? 150.522 164.324 150.891 1.00 40.41  ? 426 ASP D C   1 
ATOM   15122 O  O   . ASP D 2 426 ? 149.386 164.619 151.276 1.00 47.39  ? 426 ASP D O   1 
ATOM   15123 C  CB  . ASP D 2 426 ? 152.805 165.429 150.712 1.00 39.80  ? 426 ASP D CB  1 
ATOM   15124 C  CG  . ASP D 2 426 ? 152.850 166.189 152.018 1.00 43.11  ? 426 ASP D CG  1 
ATOM   15125 O  OD1 . ASP D 2 426 ? 152.107 165.822 152.949 1.00 49.38  ? 426 ASP D OD1 1 
ATOM   15126 O  OD2 . ASP D 2 426 ? 153.627 167.160 152.116 1.00 44.34  ? 426 ASP D OD2 1 
ATOM   15127 N  N   . LEU D 2 427 ? 151.059 163.121 151.100 1.00 40.80  ? 427 LEU D N   1 
ATOM   15128 C  CA  . LEU D 2 427 ? 150.274 162.046 151.694 1.00 40.74  ? 427 LEU D CA  1 
ATOM   15129 C  C   . LEU D 2 427 ? 150.116 162.172 153.205 1.00 42.54  ? 427 LEU D C   1 
ATOM   15130 O  O   . LEU D 2 427 ? 149.221 161.535 153.768 1.00 45.49  ? 427 LEU D O   1 
ATOM   15131 C  CB  . LEU D 2 427 ? 150.892 160.692 151.346 1.00 38.88  ? 427 LEU D CB  1 
ATOM   15132 C  CG  . LEU D 2 427 ? 150.844 160.343 149.857 1.00 37.93  ? 427 LEU D CG  1 
ATOM   15133 C  CD1 . LEU D 2 427 ? 151.517 159.012 149.581 1.00 32.72  ? 427 LEU D CD1 1 
ATOM   15134 C  CD2 . LEU D 2 427 ? 149.410 160.337 149.360 1.00 41.56  ? 427 LEU D CD2 1 
ATOM   15135 N  N   . TRP D 2 428 ? 150.952 162.967 153.876 1.00 38.83  ? 428 TRP D N   1 
ATOM   15136 C  CA  . TRP D 2 428 ? 150.722 163.236 155.293 1.00 37.46  ? 428 TRP D CA  1 
ATOM   15137 C  C   . TRP D 2 428 ? 149.458 164.069 155.489 1.00 43.30  ? 428 TRP D C   1 
ATOM   15138 O  O   . TRP D 2 428 ? 148.670 163.820 156.415 1.00 46.46  ? 428 TRP D O   1 
ATOM   15139 C  CB  . TRP D 2 428 ? 151.945 163.931 155.894 1.00 36.80  ? 428 TRP D CB  1 
ATOM   15140 C  CG  . TRP D 2 428 ? 152.056 163.801 157.386 1.00 39.37  ? 428 TRP D CG  1 
ATOM   15141 C  CD1 . TRP D 2 428 ? 151.964 164.805 158.303 1.00 38.43  ? 428 TRP D CD1 1 
ATOM   15142 C  CD2 . TRP D 2 428 ? 152.271 162.596 158.132 1.00 34.57  ? 428 TRP D CD2 1 
ATOM   15143 N  NE1 . TRP D 2 428 ? 152.114 164.303 159.572 1.00 38.05  ? 428 TRP D NE1 1 
ATOM   15144 C  CE2 . TRP D 2 428 ? 152.301 162.949 159.494 1.00 37.47  ? 428 TRP D CE2 1 
ATOM   15145 C  CE3 . TRP D 2 428 ? 152.443 161.255 157.779 1.00 34.38  ? 428 TRP D CE3 1 
ATOM   15146 C  CZ2 . TRP D 2 428 ? 152.495 162.010 160.503 1.00 39.29  ? 428 TRP D CZ2 1 
ATOM   15147 C  CZ3 . TRP D 2 428 ? 152.638 160.326 158.782 1.00 35.91  ? 428 TRP D CZ3 1 
ATOM   15148 C  CH2 . TRP D 2 428 ? 152.661 160.707 160.126 1.00 38.78  ? 428 TRP D CH2 1 
ATOM   15149 N  N   . HIS D 2 429 ? 149.239 165.049 154.606 1.00 40.87  ? 429 HIS D N   1 
ATOM   15150 C  CA  . HIS D 2 429 ? 147.977 165.781 154.601 1.00 38.36  ? 429 HIS D CA  1 
ATOM   15151 C  C   . HIS D 2 429 ? 146.801 164.839 154.389 1.00 40.75  ? 429 HIS D C   1 
ATOM   15152 O  O   . HIS D 2 429 ? 145.765 164.969 155.049 1.00 42.75  ? 429 HIS D O   1 
ATOM   15153 C  CB  . HIS D 2 429 ? 147.989 166.851 153.510 1.00 40.00  ? 429 HIS D CB  1 
ATOM   15154 C  CG  . HIS D 2 429 ? 148.930 167.985 153.772 1.00 42.20  ? 429 HIS D CG  1 
ATOM   15155 N  ND1 . HIS D 2 429 ? 149.922 168.347 152.888 1.00 41.14  ? 429 HIS D ND1 1 
ATOM   15156 C  CD2 . HIS D 2 429 ? 149.021 168.846 154.812 1.00 47.17  ? 429 HIS D CD2 1 
ATOM   15157 C  CE1 . HIS D 2 429 ? 150.587 169.378 153.374 1.00 41.84  ? 429 HIS D CE1 1 
ATOM   15158 N  NE2 . HIS D 2 429 ? 150.061 169.701 154.541 1.00 41.10  ? 429 HIS D NE2 1 
ATOM   15159 N  N   . LEU D 2 430 ? 146.941 163.886 153.466 1.00 40.11  ? 430 LEU D N   1 
ATOM   15160 C  CA  . LEU D 2 430 ? 145.855 162.949 153.199 1.00 39.03  ? 430 LEU D CA  1 
ATOM   15161 C  C   . LEU D 2 430 ? 145.601 162.036 154.391 1.00 39.08  ? 430 LEU D C   1 
ATOM   15162 O  O   . LEU D 2 430 ? 144.455 161.663 154.658 1.00 42.78  ? 430 LEU D O   1 
ATOM   15163 C  CB  . LEU D 2 430 ? 146.163 162.122 151.956 1.00 39.51  ? 430 LEU D CB  1 
ATOM   15164 C  CG  . LEU D 2 430 ? 144.993 161.257 151.490 1.00 40.82  ? 430 LEU D CG  1 
ATOM   15165 C  CD1 . LEU D 2 430 ? 144.041 162.049 150.607 1.00 42.09  ? 430 LEU D CD1 1 
ATOM   15166 C  CD2 . LEU D 2 430 ? 145.498 160.023 150.786 1.00 41.93  ? 430 LEU D CD2 1 
ATOM   15167 N  N   . ARG D 2 431 ? 146.659 161.646 155.103 1.00 36.16  ? 431 ARG D N   1 
ATOM   15168 C  CA  . ARG D 2 431 ? 146.477 160.863 156.320 1.00 34.45  ? 431 ARG D CA  1 
ATOM   15169 C  C   . ARG D 2 431 ? 145.687 161.649 157.357 1.00 38.96  ? 431 ARG D C   1 
ATOM   15170 O  O   . ARG D 2 431 ? 144.750 161.121 157.971 1.00 41.02  ? 431 ARG D O   1 
ATOM   15171 C  CB  . ARG D 2 431 ? 147.837 160.447 156.879 1.00 36.44  ? 431 ARG D CB  1 
ATOM   15172 C  CG  . ARG D 2 431 ? 147.805 159.979 158.319 1.00 37.07  ? 431 ARG D CG  1 
ATOM   15173 C  CD  . ARG D 2 431 ? 149.205 159.737 158.835 1.00 37.40  ? 431 ARG D CD  1 
ATOM   15174 N  NE  . ARG D 2 431 ? 149.220 159.106 160.149 1.00 42.44  ? 431 ARG D NE  1 
ATOM   15175 C  CZ  . ARG D 2 431 ? 149.080 159.758 161.295 1.00 46.53  ? 431 ARG D CZ  1 
ATOM   15176 N  NH1 . ARG D 2 431 ? 148.862 161.062 161.327 1.00 47.28  ? 431 ARG D NH1 1 
ATOM   15177 N  NH2 . ARG D 2 431 ? 149.155 159.083 162.438 1.00 42.72  ? 431 ARG D NH2 1 
ATOM   15178 N  N   . SER D 2 432 ? 146.033 162.925 157.542 1.00 43.84  ? 432 SER D N   1 
ATOM   15179 C  CA  . SER D 2 432 ? 145.260 163.766 158.454 1.00 41.36  ? 432 SER D CA  1 
ATOM   15180 C  C   . SER D 2 432 ? 143.807 163.871 158.005 1.00 40.39  ? 432 SER D C   1 
ATOM   15181 O  O   . SER D 2 432 ? 142.885 163.816 158.828 1.00 45.09  ? 432 SER D O   1 
ATOM   15182 C  CB  . SER D 2 432 ? 145.888 165.155 158.549 1.00 45.15  ? 432 SER D CB  1 
ATOM   15183 O  OG  . SER D 2 432 ? 146.882 165.199 159.554 1.00 60.69  ? 432 SER D OG  1 
ATOM   15184 N  N   . LEU D 2 433 ? 143.587 164.018 156.697 1.00 43.95  ? 433 LEU D N   1 
ATOM   15185 C  CA  . LEU D 2 433 ? 142.235 164.169 156.171 1.00 41.43  ? 433 LEU D CA  1 
ATOM   15186 C  C   . LEU D 2 433 ? 141.399 162.916 156.396 1.00 40.39  ? 433 LEU D C   1 
ATOM   15187 O  O   . LEU D 2 433 ? 140.245 163.001 156.829 1.00 45.20  ? 433 LEU D O   1 
ATOM   15188 C  CB  . LEU D 2 433 ? 142.296 164.505 154.683 1.00 41.46  ? 433 LEU D CB  1 
ATOM   15189 C  CG  . LEU D 2 433 ? 142.705 165.932 154.332 1.00 40.00  ? 433 LEU D CG  1 
ATOM   15190 C  CD1 . LEU D 2 433 ? 142.809 166.083 152.833 1.00 43.02  ? 433 LEU D CD1 1 
ATOM   15191 C  CD2 . LEU D 2 433 ? 141.711 166.921 154.904 1.00 39.15  ? 433 LEU D CD2 1 
ATOM   15192 N  N   . VAL D 2 434 ? 141.959 161.742 156.099 1.00 38.60  ? 434 VAL D N   1 
ATOM   15193 C  CA  . VAL D 2 434 ? 141.209 160.506 156.293 1.00 39.12  ? 434 VAL D CA  1 
ATOM   15194 C  C   . VAL D 2 434 ? 141.046 160.176 157.768 1.00 42.37  ? 434 VAL D C   1 
ATOM   15195 O  O   . VAL D 2 434 ? 140.148 159.404 158.125 1.00 42.69  ? 434 VAL D O   1 
ATOM   15196 C  CB  . VAL D 2 434 ? 141.859 159.312 155.569 1.00 41.90  ? 434 VAL D CB  1 
ATOM   15197 C  CG1 . VAL D 2 434 ? 141.931 159.567 154.072 1.00 41.09  ? 434 VAL D CG1 1 
ATOM   15198 C  CG2 . VAL D 2 434 ? 143.228 159.004 156.142 1.00 37.82  ? 434 VAL D CG2 1 
ATOM   15199 N  N   . PHE D 2 435 ? 141.893 160.728 158.639 1.00 46.79  ? 435 PHE D N   1 
ATOM   15200 C  CA  . PHE D 2 435 ? 141.664 160.542 160.066 1.00 42.70  ? 435 PHE D CA  1 
ATOM   15201 C  C   . PHE D 2 435 ? 140.535 161.431 160.572 1.00 42.44  ? 435 PHE D C   1 
ATOM   15202 O  O   . PHE D 2 435 ? 139.647 160.959 161.290 1.00 47.55  ? 435 PHE D O   1 
ATOM   15203 C  CB  . PHE D 2 435 ? 142.950 160.819 160.844 1.00 40.74  ? 435 PHE D CB  1 
ATOM   15204 C  CG  . PHE D 2 435 ? 143.700 159.579 161.225 1.00 44.08  ? 435 PHE D CG  1 
ATOM   15205 C  CD1 . PHE D 2 435 ? 143.058 158.533 161.863 1.00 40.30  ? 435 PHE D CD1 1 
ATOM   15206 C  CD2 . PHE D 2 435 ? 145.047 159.455 160.937 1.00 39.84  ? 435 PHE D CD2 1 
ATOM   15207 C  CE1 . PHE D 2 435 ? 143.745 157.392 162.210 1.00 39.30  ? 435 PHE D CE1 1 
ATOM   15208 C  CE2 . PHE D 2 435 ? 145.738 158.316 161.282 1.00 40.59  ? 435 PHE D CE2 1 
ATOM   15209 C  CZ  . PHE D 2 435 ? 145.087 157.284 161.920 1.00 44.38  ? 435 PHE D CZ  1 
ATOM   15210 N  N   . THR D 2 436 ? 140.541 162.713 160.200 1.00 46.72  ? 436 THR D N   1 
ATOM   15211 C  CA  . THR D 2 436 ? 139.537 163.639 160.715 1.00 45.87  ? 436 THR D CA  1 
ATOM   15212 C  C   . THR D 2 436 ? 138.195 163.504 160.006 1.00 50.90  ? 436 THR D C   1 
ATOM   15213 O  O   . THR D 2 436 ? 137.149 163.685 160.637 1.00 59.11  ? 436 THR D O   1 
ATOM   15214 C  CB  . THR D 2 436 ? 140.042 165.078 160.608 1.00 46.36  ? 436 THR D CB  1 
ATOM   15215 O  OG1 . THR D 2 436 ? 140.385 165.370 159.248 1.00 49.57  ? 436 THR D OG1 1 
ATOM   15216 C  CG2 . THR D 2 436 ? 141.264 165.272 161.481 1.00 47.97  ? 436 THR D CG2 1 
ATOM   15217 N  N   . ASP D 2 437 ? 138.197 163.202 158.708 1.00 48.77  ? 437 ASP D N   1 
ATOM   15218 C  CA  . ASP D 2 437 ? 136.973 163.002 157.929 1.00 45.09  ? 437 ASP D CA  1 
ATOM   15219 C  C   . ASP D 2 437 ? 137.105 161.652 157.233 1.00 47.93  ? 437 ASP D C   1 
ATOM   15220 O  O   . ASP D 2 437 ? 137.577 161.574 156.096 1.00 48.62  ? 437 ASP D O   1 
ATOM   15221 C  CB  . ASP D 2 437 ? 136.758 164.137 156.936 1.00 50.63  ? 437 ASP D CB  1 
ATOM   15222 C  CG  . ASP D 2 437 ? 135.367 164.132 156.338 1.00 60.17  ? 437 ASP D CG  1 
ATOM   15223 O  OD1 . ASP D 2 437 ? 134.454 163.553 156.961 1.00 64.30  ? 437 ASP D OD1 1 
ATOM   15224 O  OD2 . ASP D 2 437 ? 135.184 164.712 155.247 1.00 54.84  ? 437 ASP D OD2 1 
ATOM   15225 N  N   . LYS D 2 438 ? 136.678 160.598 157.912 1.00 48.46  ? 438 LYS D N   1 
ATOM   15226 C  CA  . LYS D 2 438 ? 136.943 159.241 157.452 1.00 41.62  ? 438 LYS D CA  1 
ATOM   15227 C  C   . LYS D 2 438 ? 136.134 158.910 156.205 1.00 48.14  ? 438 LYS D C   1 
ATOM   15228 O  O   . LYS D 2 438 ? 134.900 158.999 156.236 1.00 52.23  ? 438 LYS D O   1 
ATOM   15229 C  CB  . LYS D 2 438 ? 136.624 158.241 158.557 1.00 40.17  ? 438 LYS D CB  1 
ATOM   15230 C  CG  . LYS D 2 438 ? 136.921 156.806 158.173 1.00 43.72  ? 438 LYS D CG  1 
ATOM   15231 C  CD  . LYS D 2 438 ? 136.384 155.827 159.193 1.00 43.99  ? 438 LYS D CD  1 
ATOM   15232 C  CE  . LYS D 2 438 ? 136.504 154.408 158.681 1.00 45.97  ? 438 LYS D CE  1 
ATOM   15233 N  NZ  . LYS D 2 438 ? 135.800 154.238 157.384 1.00 49.24  ? 438 LYS D NZ  1 
ATOM   15234 N  N   . PRO D 2 439 ? 136.773 158.526 155.100 1.00 48.55  ? 439 PRO D N   1 
ATOM   15235 C  CA  . PRO D 2 439 ? 136.021 158.013 153.951 1.00 42.97  ? 439 PRO D CA  1 
ATOM   15236 C  C   . PRO D 2 439 ? 135.808 156.512 154.054 1.00 46.22  ? 439 PRO D C   1 
ATOM   15237 O  O   . PRO D 2 439 ? 136.200 155.894 155.048 1.00 47.94  ? 439 PRO D O   1 
ATOM   15238 C  CB  . PRO D 2 439 ? 136.919 158.375 152.767 1.00 41.42  ? 439 PRO D CB  1 
ATOM   15239 C  CG  . PRO D 2 439 ? 138.299 158.284 153.334 1.00 41.13  ? 439 PRO D CG  1 
ATOM   15240 C  CD  . PRO D 2 439 ? 138.210 158.649 154.801 1.00 43.85  ? 439 PRO D CD  1 
ATOM   15241 N  N   . ASP D 2 440 ? 135.186 155.912 153.041 1.00 48.24  ? 440 ASP D N   1 
ATOM   15242 C  CA  . ASP D 2 440 ? 135.052 154.460 153.031 1.00 40.61  ? 440 ASP D CA  1 
ATOM   15243 C  C   . ASP D 2 440 ? 136.307 153.785 152.494 1.00 44.28  ? 440 ASP D C   1 
ATOM   15244 O  O   . ASP D 2 440 ? 136.736 152.758 153.031 1.00 42.27  ? 440 ASP D O   1 
ATOM   15245 C  CB  . ASP D 2 440 ? 133.829 154.044 152.213 1.00 44.28  ? 440 ASP D CB  1 
ATOM   15246 C  CG  . ASP D 2 440 ? 132.525 154.468 152.855 1.00 53.72  ? 440 ASP D CG  1 
ATOM   15247 O  OD1 . ASP D 2 440 ? 132.320 154.166 154.048 1.00 60.48  ? 440 ASP D OD1 1 
ATOM   15248 O  OD2 . ASP D 2 440 ? 131.702 155.107 152.168 1.00 54.62  ? 440 ASP D OD2 1 
ATOM   15249 N  N   . PHE D 2 441 ? 136.914 154.341 151.447 1.00 45.17  ? 441 PHE D N   1 
ATOM   15250 C  CA  . PHE D 2 441 ? 138.086 153.715 150.850 1.00 38.15  ? 441 PHE D CA  1 
ATOM   15251 C  C   . PHE D 2 441 ? 139.044 154.790 150.358 1.00 37.78  ? 441 PHE D C   1 
ATOM   15252 O  O   . PHE D 2 441 ? 138.686 155.965 150.253 1.00 46.20  ? 441 PHE D O   1 
ATOM   15253 C  CB  . PHE D 2 441 ? 137.704 152.790 149.686 1.00 42.43  ? 441 PHE D CB  1 
ATOM   15254 C  CG  . PHE D 2 441 ? 137.052 151.505 150.113 1.00 38.05  ? 441 PHE D CG  1 
ATOM   15255 C  CD1 . PHE D 2 441 ? 135.678 151.426 150.264 1.00 38.26  ? 441 PHE D CD1 1 
ATOM   15256 C  CD2 . PHE D 2 441 ? 137.812 150.376 150.361 1.00 38.05  ? 441 PHE D CD2 1 
ATOM   15257 C  CE1 . PHE D 2 441 ? 135.074 150.248 150.655 1.00 36.73  ? 441 PHE D CE1 1 
ATOM   15258 C  CE2 . PHE D 2 441 ? 137.214 149.196 150.753 1.00 42.48  ? 441 PHE D CE2 1 
ATOM   15259 C  CZ  . PHE D 2 441 ? 135.844 149.132 150.900 1.00 39.07  ? 441 PHE D CZ  1 
ATOM   15260 N  N   . MET D 2 442 ? 140.276 154.374 150.071 1.00 36.29  ? 442 MET D N   1 
ATOM   15261 C  CA  . MET D 2 442 ? 141.238 155.190 149.346 1.00 37.00  ? 442 MET D CA  1 
ATOM   15262 C  C   . MET D 2 442 ? 141.575 154.522 148.021 1.00 39.05  ? 442 MET D C   1 
ATOM   15263 O  O   . MET D 2 442 ? 141.487 153.303 147.887 1.00 42.61  ? 442 MET D O   1 
ATOM   15264 C  CB  . MET D 2 442 ? 142.528 155.411 150.146 1.00 35.62  ? 442 MET D CB  1 
ATOM   15265 C  CG  . MET D 2 442 ? 142.334 155.653 151.624 1.00 43.79  ? 442 MET D CG  1 
ATOM   15266 S  SD  . MET D 2 442 ? 143.881 155.914 152.510 1.00 51.26  ? 442 MET D SD  1 
ATOM   15267 C  CE  . MET D 2 442 ? 144.754 154.405 152.119 1.00 44.91  ? 442 MET D CE  1 
ATOM   15268 N  N   . ILE D 2 443 ? 141.951 155.336 147.039 1.00 41.94  ? 443 ILE D N   1 
ATOM   15269 C  CA  . ILE D 2 443 ? 142.364 154.865 145.722 1.00 39.08  ? 443 ILE D CA  1 
ATOM   15270 C  C   . ILE D 2 443 ? 143.684 155.539 145.377 1.00 39.02  ? 443 ILE D C   1 
ATOM   15271 O  O   . ILE D 2 443 ? 143.726 156.756 145.141 1.00 41.97  ? 443 ILE D O   1 
ATOM   15272 C  CB  . ILE D 2 443 ? 141.311 155.151 144.639 1.00 42.36  ? 443 ILE D CB  1 
ATOM   15273 C  CG1 . ILE D 2 443 ? 139.945 154.606 145.055 1.00 40.75  ? 443 ILE D CG1 1 
ATOM   15274 C  CG2 . ILE D 2 443 ? 141.731 154.532 143.318 1.00 39.29  ? 443 ILE D CG2 1 
ATOM   15275 C  CD1 . ILE D 2 443 ? 138.817 155.060 144.164 1.00 37.98  ? 443 ILE D CD1 1 
ATOM   15276 N  N   . GLY D 2 444 ? 144.751 154.752 145.326 1.00 39.40  ? 444 GLY D N   1 
ATOM   15277 C  CA  . GLY D 2 444 ? 146.056 155.321 145.056 1.00 37.72  ? 444 GLY D CA  1 
ATOM   15278 C  C   . GLY D 2 444 ? 147.093 154.242 144.856 1.00 43.81  ? 444 GLY D C   1 
ATOM   15279 O  O   . GLY D 2 444 ? 146.772 153.066 144.685 1.00 47.80  ? 444 GLY D O   1 
ATOM   15280 N  N   . ASN D 2 445 ? 148.353 154.666 144.884 1.00 44.86  ? 445 ASN D N   1 
ATOM   15281 C  CA  . ASN D 2 445 ? 149.480 153.776 144.645 1.00 36.64  ? 445 ASN D CA  1 
ATOM   15282 C  C   . ASN D 2 445 ? 149.802 152.986 145.914 1.00 45.86  ? 445 ASN D C   1 
ATOM   15283 O  O   . ASN D 2 445 ? 149.038 152.975 146.883 1.00 50.55  ? 445 ASN D O   1 
ATOM   15284 C  CB  . ASN D 2 445 ? 150.676 154.575 144.138 1.00 37.45  ? 445 ASN D CB  1 
ATOM   15285 C  CG  . ASN D 2 445 ? 150.984 155.783 144.999 1.00 41.87  ? 445 ASN D CG  1 
ATOM   15286 O  OD1 . ASN D 2 445 ? 150.653 155.819 146.181 1.00 47.03  ? 445 ASN D OD1 1 
ATOM   15287 N  ND2 . ASN D 2 445 ? 151.622 156.781 144.406 1.00 47.77  ? 445 ASN D ND2 1 
ATOM   15288 N  N   . SER D 2 446 ? 150.950 152.304 145.915 1.00 46.69  ? 446 SER D N   1 
ATOM   15289 C  CA  . SER D 2 446 ? 151.323 151.469 147.052 1.00 42.51  ? 446 SER D CA  1 
ATOM   15290 C  C   . SER D 2 446 ? 151.617 152.293 148.299 1.00 46.67  ? 446 SER D C   1 
ATOM   15291 O  O   . SER D 2 446 ? 151.439 151.798 149.418 1.00 52.75  ? 446 SER D O   1 
ATOM   15292 C  CB  . SER D 2 446 ? 152.534 150.609 146.696 1.00 38.58  ? 446 SER D CB  1 
ATOM   15293 O  OG  . SER D 2 446 ? 152.138 149.409 146.062 1.00 49.60  ? 446 SER D OG  1 
ATOM   15294 N  N   . TYR D 2 447 ? 152.054 153.544 148.135 1.00 44.25  ? 447 TYR D N   1 
ATOM   15295 C  CA  . TYR D 2 447 ? 152.426 154.363 149.285 1.00 41.06  ? 447 TYR D CA  1 
ATOM   15296 C  C   . TYR D 2 447 ? 151.261 154.597 150.234 1.00 44.16  ? 447 TYR D C   1 
ATOM   15297 O  O   . TYR D 2 447 ? 151.485 154.962 151.392 1.00 50.53  ? 447 TYR D O   1 
ATOM   15298 C  CB  . TYR D 2 447 ? 152.989 155.709 148.825 1.00 41.91  ? 447 TYR D CB  1 
ATOM   15299 C  CG  . TYR D 2 447 ? 154.297 155.610 148.081 1.00 39.60  ? 447 TYR D CG  1 
ATOM   15300 C  CD1 . TYR D 2 447 ? 155.417 155.057 148.683 1.00 39.64  ? 447 TYR D CD1 1 
ATOM   15301 C  CD2 . TYR D 2 447 ? 154.417 156.079 146.783 1.00 42.48  ? 447 TYR D CD2 1 
ATOM   15302 C  CE1 . TYR D 2 447 ? 156.617 154.967 148.010 1.00 41.31  ? 447 TYR D CE1 1 
ATOM   15303 C  CE2 . TYR D 2 447 ? 155.613 155.992 146.102 1.00 47.34  ? 447 TYR D CE2 1 
ATOM   15304 C  CZ  . TYR D 2 447 ? 156.710 155.435 146.721 1.00 43.06  ? 447 TYR D CZ  1 
ATOM   15305 O  OH  . TYR D 2 447 ? 157.906 155.346 146.049 1.00 40.54  ? 447 TYR D OH  1 
ATOM   15306 N  N   . GLY D 2 448 ? 150.025 154.400 149.774 1.00 42.22  ? 448 GLY D N   1 
ATOM   15307 C  CA  . GLY D 2 448 ? 148.882 154.542 150.655 1.00 43.25  ? 448 GLY D CA  1 
ATOM   15308 C  C   . GLY D 2 448 ? 148.760 153.444 151.687 1.00 44.14  ? 448 GLY D C   1 
ATOM   15309 O  O   . GLY D 2 448 ? 148.068 153.633 152.692 1.00 47.62  ? 448 GLY D O   1 
ATOM   15310 N  N   . LYS D 2 449 ? 149.432 152.308 151.472 1.00 41.61  ? 449 LYS D N   1 
ATOM   15311 C  CA  . LYS D 2 449 ? 149.298 151.184 152.394 1.00 41.92  ? 449 LYS D CA  1 
ATOM   15312 C  C   . LYS D 2 449 ? 149.665 151.592 153.814 1.00 43.45  ? 449 LYS D C   1 
ATOM   15313 O  O   . LYS D 2 449 ? 148.964 151.237 154.770 1.00 48.62  ? 449 LYS D O   1 
ATOM   15314 C  CB  . LYS D 2 449 ? 150.151 150.000 151.922 1.00 43.17  ? 449 LYS D CB  1 
ATOM   15315 C  CG  . LYS D 2 449 ? 151.654 150.148 152.123 1.00 43.04  ? 449 LYS D CG  1 
ATOM   15316 C  CD  . LYS D 2 449 ? 152.426 148.958 151.581 1.00 47.26  ? 449 LYS D CD  1 
ATOM   15317 C  CE  . LYS D 2 449 ? 152.242 147.730 152.456 1.00 47.53  ? 449 LYS D CE  1 
ATOM   15318 N  NZ  . LYS D 2 449 ? 152.621 146.475 151.751 1.00 43.36  ? 449 LYS D NZ  1 
ATOM   15319 N  N   . PHE D 2 450 ? 150.728 152.386 153.967 1.00 44.83  ? 450 PHE D N   1 
ATOM   15320 C  CA  . PHE D 2 450 ? 151.131 152.834 155.294 1.00 43.88  ? 450 PHE D CA  1 
ATOM   15321 C  C   . PHE D 2 450 ? 150.011 153.613 155.964 1.00 47.32  ? 450 PHE D C   1 
ATOM   15322 O  O   . PHE D 2 450 ? 149.723 153.401 157.149 1.00 53.11  ? 450 PHE D O   1 
ATOM   15323 C  CB  . PHE D 2 450 ? 152.401 153.675 155.199 1.00 42.32  ? 450 PHE D CB  1 
ATOM   15324 C  CG  . PHE D 2 450 ? 153.548 152.963 154.545 1.00 46.85  ? 450 PHE D CG  1 
ATOM   15325 C  CD1 . PHE D 2 450 ? 154.079 151.816 155.108 1.00 47.48  ? 450 PHE D CD1 1 
ATOM   15326 C  CD2 . PHE D 2 450 ? 154.097 153.440 153.369 1.00 44.16  ? 450 PHE D CD2 1 
ATOM   15327 C  CE1 . PHE D 2 450 ? 155.133 151.157 154.509 1.00 48.15  ? 450 PHE D CE1 1 
ATOM   15328 C  CE2 . PHE D 2 450 ? 155.152 152.787 152.766 1.00 42.61  ? 450 PHE D CE2 1 
ATOM   15329 C  CZ  . PHE D 2 450 ? 155.671 151.645 153.337 1.00 47.82  ? 450 PHE D CZ  1 
ATOM   15330 N  N   . ILE D 2 451 ? 149.333 154.480 155.207 1.00 45.78  ? 451 ILE D N   1 
ATOM   15331 C  CA  . ILE D 2 451 ? 148.194 155.208 155.758 1.00 41.17  ? 451 ILE D CA  1 
ATOM   15332 C  C   . ILE D 2 451 ? 147.182 154.227 156.327 1.00 41.89  ? 451 ILE D C   1 
ATOM   15333 O  O   . ILE D 2 451 ? 146.724 154.372 157.468 1.00 49.39  ? 451 ILE D O   1 
ATOM   15334 C  CB  . ILE D 2 451 ? 147.556 156.110 154.686 1.00 42.69  ? 451 ILE D CB  1 
ATOM   15335 C  CG1 . ILE D 2 451 ? 148.524 157.207 154.251 1.00 42.39  ? 451 ILE D CG1 1 
ATOM   15336 C  CG2 . ILE D 2 451 ? 146.274 156.728 155.211 1.00 36.65  ? 451 ILE D CG2 1 
ATOM   15337 C  CD1 . ILE D 2 451 ? 147.998 158.056 153.118 1.00 37.75  ? 451 ILE D CD1 1 
ATOM   15338 N  N   . GLN D 2 452 ? 146.868 153.177 155.561 1.00 41.44  ? 452 GLN D N   1 
ATOM   15339 C  CA  . GLN D 2 452 ? 145.929 152.170 156.039 1.00 42.90  ? 452 GLN D CA  1 
ATOM   15340 C  C   . GLN D 2 452 ? 146.378 151.617 157.381 1.00 43.16  ? 452 GLN D C   1 
ATOM   15341 O  O   . GLN D 2 452 ? 145.588 151.539 158.330 1.00 48.58  ? 452 GLN D O   1 
ATOM   15342 C  CB  . GLN D 2 452 ? 145.790 151.043 155.016 1.00 42.39  ? 452 GLN D CB  1 
ATOM   15343 C  CG  . GLN D 2 452 ? 144.757 150.002 155.404 1.00 42.71  ? 452 GLN D CG  1 
ATOM   15344 C  CD  . GLN D 2 452 ? 144.495 148.997 154.306 1.00 45.62  ? 452 GLN D CD  1 
ATOM   15345 O  OE1 . GLN D 2 452 ? 144.991 149.137 153.191 1.00 51.12  ? 452 GLN D OE1 1 
ATOM   15346 N  NE2 . GLN D 2 452 ? 143.703 147.978 154.614 1.00 38.74  ? 452 GLN D NE2 1 
ATOM   15347 N  N   . ARG D 2 453 ? 147.667 151.285 157.493 1.00 39.33  ? 453 ARG D N   1 
ATOM   15348 C  CA  . ARG D 2 453 ? 148.180 150.746 158.745 1.00 41.76  ? 453 ARG D CA  1 
ATOM   15349 C  C   . ARG D 2 453 ? 147.894 151.705 159.890 1.00 45.99  ? 453 ARG D C   1 
ATOM   15350 O  O   . ARG D 2 453 ? 147.371 151.302 160.937 1.00 50.76  ? 453 ARG D O   1 
ATOM   15351 C  CB  . ARG D 2 453 ? 149.678 150.468 158.623 1.00 44.60  ? 453 ARG D CB  1 
ATOM   15352 C  CG  . ARG D 2 453 ? 150.318 149.953 159.899 1.00 50.80  ? 453 ARG D CG  1 
ATOM   15353 C  CD  . ARG D 2 453 ? 151.798 150.267 159.943 1.00 54.53  ? 453 ARG D CD  1 
ATOM   15354 N  NE  . ARG D 2 453 ? 152.064 151.669 159.649 1.00 54.18  ? 453 ARG D NE  1 
ATOM   15355 C  CZ  . ARG D 2 453 ? 153.210 152.128 159.170 1.00 56.15  ? 453 ARG D CZ  1 
ATOM   15356 N  NH1 . ARG D 2 453 ? 154.228 151.321 158.921 1.00 56.60  ? 453 ARG D NH1 1 
ATOM   15357 N  NH2 . ARG D 2 453 ? 153.339 153.430 158.934 1.00 54.70  ? 453 ARG D NH2 1 
ATOM   15358 N  N   . ASP D 2 454 ? 148.166 152.997 159.676 1.00 46.52  ? 454 ASP D N   1 
ATOM   15359 C  CA  . ASP D 2 454 ? 147.899 153.983 160.715 1.00 45.27  ? 454 ASP D CA  1 
ATOM   15360 C  C   . ASP D 2 454 ? 146.442 153.936 161.144 1.00 46.54  ? 454 ASP D C   1 
ATOM   15361 O  O   . ASP D 2 454 ? 146.141 153.910 162.343 1.00 51.12  ? 454 ASP D O   1 
ATOM   15362 C  CB  . ASP D 2 454 ? 148.265 155.383 160.226 1.00 42.58  ? 454 ASP D CB  1 
ATOM   15363 C  CG  . ASP D 2 454 ? 149.723 155.505 159.845 1.00 57.39  ? 454 ASP D CG  1 
ATOM   15364 O  OD1 . ASP D 2 454 ? 150.512 154.610 160.212 1.00 63.35  ? 454 ASP D OD1 1 
ATOM   15365 O  OD2 . ASP D 2 454 ? 150.082 156.497 159.177 1.00 59.08  ? 454 ASP D OD2 1 
ATOM   15366 N  N   . THR D 2 455 ? 145.524 153.873 160.177 1.00 41.45  ? 455 THR D N   1 
ATOM   15367 C  CA  . THR D 2 455 ? 144.111 153.831 160.527 1.00 39.51  ? 455 THR D CA  1 
ATOM   15368 C  C   . THR D 2 455 ? 143.798 152.589 161.346 1.00 41.16  ? 455 THR D C   1 
ATOM   15369 O  O   . THR D 2 455 ? 143.059 152.658 162.336 1.00 46.55  ? 455 THR D O   1 
ATOM   15370 C  CB  . THR D 2 455 ? 143.249 153.883 159.266 1.00 41.74  ? 455 THR D CB  1 
ATOM   15371 O  OG1 . THR D 2 455 ? 143.767 152.972 158.293 1.00 49.30  ? 455 THR D OG1 1 
ATOM   15372 C  CG2 . THR D 2 455 ? 143.254 155.282 158.684 1.00 37.24  ? 455 THR D CG2 1 
ATOM   15373 N  N   . LEU D 2 456 ? 144.392 151.450 160.978 1.00 43.48  ? 456 LEU D N   1 
ATOM   15374 C  CA  . LEU D 2 456 ? 144.137 150.227 161.728 1.00 44.84  ? 456 LEU D CA  1 
ATOM   15375 C  C   . LEU D 2 456 ? 144.643 150.349 163.158 1.00 46.97  ? 456 LEU D C   1 
ATOM   15376 O  O   . LEU D 2 456 ? 144.110 149.699 164.064 1.00 52.07  ? 456 LEU D O   1 
ATOM   15377 C  CB  . LEU D 2 456 ? 144.780 149.033 161.022 1.00 45.92  ? 456 LEU D CB  1 
ATOM   15378 C  CG  . LEU D 2 456 ? 144.693 147.674 161.718 1.00 48.65  ? 456 LEU D CG  1 
ATOM   15379 C  CD1 . LEU D 2 456 ? 143.246 147.320 162.010 1.00 45.17  ? 456 LEU D CD1 1 
ATOM   15380 C  CD2 . LEU D 2 456 ? 145.354 146.591 160.888 1.00 50.95  ? 456 LEU D CD2 1 
ATOM   15381 N  N   . HIS D 2 457 ? 145.653 151.193 163.386 1.00 46.41  ? 457 HIS D N   1 
ATOM   15382 C  CA  . HIS D 2 457 ? 146.138 151.394 164.745 1.00 44.79  ? 457 HIS D CA  1 
ATOM   15383 C  C   . HIS D 2 457 ? 145.128 152.156 165.589 1.00 48.85  ? 457 HIS D C   1 
ATOM   15384 O  O   . HIS D 2 457 ? 145.066 151.954 166.807 1.00 49.65  ? 457 HIS D O   1 
ATOM   15385 C  CB  . HIS D 2 457 ? 147.477 152.127 164.727 1.00 49.22  ? 457 HIS D CB  1 
ATOM   15386 C  CG  . HIS D 2 457 ? 148.220 152.058 166.024 1.00 51.14  ? 457 HIS D CG  1 
ATOM   15387 N  ND1 . HIS D 2 457 ? 148.657 153.180 166.692 1.00 50.52  ? 457 HIS D ND1 1 
ATOM   15388 C  CD2 . HIS D 2 457 ? 148.601 150.999 166.777 1.00 51.52  ? 457 HIS D CD2 1 
ATOM   15389 C  CE1 . HIS D 2 457 ? 149.274 152.817 167.801 1.00 49.53  ? 457 HIS D CE1 1 
ATOM   15390 N  NE2 . HIS D 2 457 ? 149.254 151.499 167.876 1.00 53.59  ? 457 HIS D NE2 1 
ATOM   15391 N  N   . LYS D 2 458 ? 144.332 153.032 164.972 1.00 47.23  ? 458 LYS D N   1 
ATOM   15392 C  CA  . LYS D 2 458 ? 143.319 153.750 165.736 1.00 45.39  ? 458 LYS D CA  1 
ATOM   15393 C  C   . LYS D 2 458 ? 142.162 152.830 166.103 1.00 50.30  ? 458 LYS D C   1 
ATOM   15394 O  O   . LYS D 2 458 ? 141.485 153.045 167.115 1.00 50.56  ? 458 LYS D O   1 
ATOM   15395 C  CB  . LYS D 2 458 ? 142.821 154.959 164.949 1.00 44.56  ? 458 LYS D CB  1 
ATOM   15396 C  CG  . LYS D 2 458 ? 142.081 155.978 165.798 1.00 51.62  ? 458 LYS D CG  1 
ATOM   15397 C  CD  . LYS D 2 458 ? 141.499 157.093 164.953 1.00 55.12  ? 458 LYS D CD  1 
ATOM   15398 C  CE  . LYS D 2 458 ? 140.705 158.065 165.805 1.00 52.13  ? 458 LYS D CE  1 
ATOM   15399 N  NZ  . LYS D 2 458 ? 139.870 158.975 164.977 1.00 55.26  ? 458 LYS D NZ  1 
ATOM   15400 N  N   . GLY D 2 459 ? 141.924 151.809 165.298 1.00 48.25  ? 459 GLY D N   1 
ATOM   15401 C  CA  . GLY D 2 459 ? 140.875 150.848 165.558 1.00 44.53  ? 459 GLY D CA  1 
ATOM   15402 C  C   . GLY D 2 459 ? 140.417 150.191 164.281 1.00 50.74  ? 459 GLY D C   1 
ATOM   15403 O  O   . GLY D 2 459 ? 140.670 150.665 163.174 1.00 59.06  ? 459 GLY D O   1 
ATOM   15404 N  N   . LYS D 2 460 ? 139.731 149.060 164.445 1.00 57.57  ? 460 LYS D N   1 
ATOM   15405 C  CA  . LYS D 2 460 ? 139.173 148.372 163.286 1.00 53.97  ? 460 LYS D CA  1 
ATOM   15406 C  C   . LYS D 2 460 ? 138.059 149.192 162.649 1.00 51.75  ? 460 LYS D C   1 
ATOM   15407 O  O   . LYS D 2 460 ? 137.909 149.205 161.422 1.00 52.67  ? 460 LYS D O   1 
ATOM   15408 C  CB  . LYS D 2 460 ? 138.667 146.988 163.693 1.00 52.28  ? 460 LYS D CB  1 
ATOM   15409 C  CG  . LYS D 2 460 ? 138.036 146.199 162.563 1.00 56.46  ? 460 LYS D CG  1 
ATOM   15410 C  CD  . LYS D 2 460 ? 138.962 146.123 161.361 1.00 54.78  ? 460 LYS D CD  1 
ATOM   15411 C  CE  . LYS D 2 460 ? 139.907 144.941 161.460 1.00 56.19  ? 460 LYS D CE  1 
ATOM   15412 N  NZ  . LYS D 2 460 ? 140.437 144.550 160.126 1.00 62.35  ? 460 LYS D NZ  1 
ATOM   15413 N  N   . GLU D 2 461 ? 137.269 149.888 163.469 1.00 53.66  ? 461 GLU D N   1 
ATOM   15414 C  CA  . GLU D 2 461 ? 136.180 150.705 162.949 1.00 53.83  ? 461 GLU D CA  1 
ATOM   15415 C  C   . GLU D 2 461 ? 136.678 151.948 162.226 1.00 53.00  ? 461 GLU D C   1 
ATOM   15416 O  O   . GLU D 2 461 ? 135.908 152.565 161.483 1.00 55.93  ? 461 GLU D O   1 
ATOM   15417 C  CB  . GLU D 2 461 ? 135.235 151.107 164.083 1.00 55.54  ? 461 GLU D CB  1 
ATOM   15418 C  CG  . GLU D 2 461 ? 135.894 151.900 165.202 1.00 60.60  ? 461 GLU D CG  1 
ATOM   15419 C  CD  . GLU D 2 461 ? 136.474 151.019 166.292 1.00 70.82  ? 461 GLU D CD  1 
ATOM   15420 O  OE1 . GLU D 2 461 ? 137.002 149.934 165.970 1.00 68.91  ? 461 GLU D OE1 1 
ATOM   15421 O  OE2 . GLU D 2 461 ? 136.405 151.414 167.474 1.00 79.45  ? 461 GLU D OE2 1 
ATOM   15422 N  N   . PHE D 2 462 ? 137.936 152.335 162.425 1.00 50.01  ? 462 PHE D N   1 
ATOM   15423 C  CA  . PHE D 2 462 ? 138.501 153.510 161.777 1.00 45.45  ? 462 PHE D CA  1 
ATOM   15424 C  C   . PHE D 2 462 ? 139.403 153.171 160.600 1.00 46.56  ? 462 PHE D C   1 
ATOM   15425 O  O   . PHE D 2 462 ? 139.950 154.085 159.979 1.00 49.92  ? 462 PHE D O   1 
ATOM   15426 C  CB  . PHE D 2 462 ? 139.285 154.350 162.789 1.00 47.60  ? 462 PHE D CB  1 
ATOM   15427 C  CG  . PHE D 2 462 ? 138.494 154.738 164.001 1.00 51.79  ? 462 PHE D CG  1 
ATOM   15428 C  CD1 . PHE D 2 462 ? 137.421 155.602 163.896 1.00 51.27  ? 462 PHE D CD1 1 
ATOM   15429 C  CD2 . PHE D 2 462 ? 138.835 154.251 165.250 1.00 52.02  ? 462 PHE D CD2 1 
ATOM   15430 C  CE1 . PHE D 2 462 ? 136.697 155.964 165.013 1.00 55.23  ? 462 PHE D CE1 1 
ATOM   15431 C  CE2 . PHE D 2 462 ? 138.115 154.611 166.368 1.00 49.63  ? 462 PHE D CE2 1 
ATOM   15432 C  CZ  . PHE D 2 462 ? 137.045 155.468 166.250 1.00 50.41  ? 462 PHE D CZ  1 
ATOM   15433 N  N   . GLU D 2 463 ? 139.570 151.891 160.277 1.00 45.90  ? 463 GLU D N   1 
ATOM   15434 C  CA  . GLU D 2 463 ? 140.464 151.499 159.196 1.00 44.14  ? 463 GLU D CA  1 
ATOM   15435 C  C   . GLU D 2 463 ? 139.885 151.916 157.849 1.00 47.64  ? 463 GLU D C   1 
ATOM   15436 O  O   . GLU D 2 463 ? 138.690 151.744 157.593 1.00 50.03  ? 463 GLU D O   1 
ATOM   15437 C  CB  . GLU D 2 463 ? 140.704 149.992 159.228 1.00 44.45  ? 463 GLU D CB  1 
ATOM   15438 C  CG  . GLU D 2 463 ? 141.612 149.487 158.120 1.00 44.85  ? 463 GLU D CG  1 
ATOM   15439 C  CD  . GLU D 2 463 ? 141.884 148.001 158.216 1.00 49.85  ? 463 GLU D CD  1 
ATOM   15440 O  OE1 . GLU D 2 463 ? 141.012 147.267 158.722 1.00 55.68  ? 463 GLU D OE1 1 
ATOM   15441 O  OE2 . GLU D 2 463 ? 142.968 147.566 157.780 1.00 55.40  ? 463 GLU D OE2 1 
ATOM   15442 N  N   . VAL D 2 464 ? 140.734 152.474 156.992 1.00 50.25  ? 464 VAL D N   1 
ATOM   15443 C  CA  . VAL D 2 464 ? 140.325 152.885 155.650 1.00 49.87  ? 464 VAL D CA  1 
ATOM   15444 C  C   . VAL D 2 464 ? 141.105 152.058 154.634 1.00 47.30  ? 464 VAL D C   1 
ATOM   15445 O  O   . VAL D 2 464 ? 142.290 152.329 154.397 1.00 50.75  ? 464 VAL D O   1 
ATOM   15446 C  CB  . VAL D 2 464 ? 140.542 154.390 155.431 1.00 37.20  ? 464 VAL D CB  1 
ATOM   15447 C  CG1 . VAL D 2 464 ? 139.990 154.806 154.087 1.00 35.64  ? 464 VAL D CG1 1 
ATOM   15448 C  CG2 . VAL D 2 464 ? 139.891 155.189 156.543 1.00 40.42  ? 464 VAL D CG2 1 
ATOM   15449 N  N   . PRO D 2 465 ? 140.492 151.046 154.024 1.00 41.50  ? 465 PRO D N   1 
ATOM   15450 C  CA  . PRO D 2 465 ? 141.232 150.182 153.098 1.00 40.33  ? 465 PRO D CA  1 
ATOM   15451 C  C   . PRO D 2 465 ? 141.667 150.912 151.836 1.00 39.09  ? 465 PRO D C   1 
ATOM   15452 O  O   . PRO D 2 465 ? 141.036 151.874 151.389 1.00 44.70  ? 465 PRO D O   1 
ATOM   15453 C  CB  . PRO D 2 465 ? 140.229 149.068 152.773 1.00 41.81  ? 465 PRO D CB  1 
ATOM   15454 C  CG  . PRO D 2 465 ? 139.204 149.136 153.857 1.00 36.84  ? 465 PRO D CG  1 
ATOM   15455 C  CD  . PRO D 2 465 ? 139.117 150.573 154.240 1.00 36.88  ? 465 PRO D CD  1 
ATOM   15456 N  N   . LEU D 2 466 ? 142.762 150.426 151.258 1.00 40.09  ? 466 LEU D N   1 
ATOM   15457 C  CA  . LEU D 2 466 ? 143.368 151.002 150.067 1.00 39.99  ? 466 LEU D CA  1 
ATOM   15458 C  C   . LEU D 2 466 ? 143.057 150.153 148.840 1.00 43.35  ? 466 LEU D C   1 
ATOM   15459 O  O   . LEU D 2 466 ? 143.009 148.922 148.918 1.00 48.29  ? 466 LEU D O   1 
ATOM   15460 C  CB  . LEU D 2 466 ? 144.884 151.122 150.242 1.00 41.20  ? 466 LEU D CB  1 
ATOM   15461 C  CG  . LEU D 2 466 ? 145.723 151.405 148.995 1.00 42.27  ? 466 LEU D CG  1 
ATOM   15462 C  CD1 . LEU D 2 466 ? 145.530 152.836 148.524 1.00 40.31  ? 466 LEU D CD1 1 
ATOM   15463 C  CD2 . LEU D 2 466 ? 147.188 151.105 149.242 1.00 45.06  ? 466 LEU D CD2 1 
ATOM   15464 N  N   . ILE D 2 467 ? 142.848 150.823 147.709 1.00 41.02  ? 467 ILE D N   1 
ATOM   15465 C  CA  . ILE D 2 467 ? 142.670 150.191 146.409 1.00 38.43  ? 467 ILE D CA  1 
ATOM   15466 C  C   . ILE D 2 467 ? 143.791 150.692 145.510 1.00 43.13  ? 467 ILE D C   1 
ATOM   15467 O  O   . ILE D 2 467 ? 143.935 151.906 145.303 1.00 48.94  ? 467 ILE D O   1 
ATOM   15468 C  CB  . ILE D 2 467 ? 141.294 150.507 145.804 1.00 40.89  ? 467 ILE D CB  1 
ATOM   15469 C  CG1 . ILE D 2 467 ? 140.181 149.952 146.693 1.00 38.58  ? 467 ILE D CG1 1 
ATOM   15470 C  CG2 . ILE D 2 467 ? 141.185 149.940 144.403 1.00 36.85  ? 467 ILE D CG2 1 
ATOM   15471 C  CD1 . ILE D 2 467 ? 138.836 150.596 146.458 1.00 34.58  ? 467 ILE D CD1 1 
ATOM   15472 N  N   . ARG D 2 468 ? 144.572 149.762 144.967 1.00 43.08  ? 468 ARG D N   1 
ATOM   15473 C  CA  . ARG D 2 468 ? 145.800 150.094 144.248 1.00 39.33  ? 468 ARG D CA  1 
ATOM   15474 C  C   . ARG D 2 468 ? 145.475 150.350 142.783 1.00 43.68  ? 468 ARG D C   1 
ATOM   15475 O  O   . ARG D 2 468 ? 145.436 149.435 141.961 1.00 52.16  ? 468 ARG D O   1 
ATOM   15476 C  CB  . ARG D 2 468 ? 146.827 148.982 144.408 1.00 43.39  ? 468 ARG D CB  1 
ATOM   15477 C  CG  . ARG D 2 468 ? 147.523 148.988 145.752 1.00 47.59  ? 468 ARG D CG  1 
ATOM   15478 C  CD  . ARG D 2 468 ? 148.008 147.604 146.129 1.00 43.02  ? 468 ARG D CD  1 
ATOM   15479 N  NE  . ARG D 2 468 ? 148.653 147.595 147.434 1.00 40.34  ? 468 ARG D NE  1 
ATOM   15480 C  CZ  . ARG D 2 468 ? 148.004 147.498 148.586 1.00 43.92  ? 468 ARG D CZ  1 
ATOM   15481 N  NH1 . ARG D 2 468 ? 146.687 147.401 148.629 1.00 41.92  ? 468 ARG D NH1 1 
ATOM   15482 N  NH2 . ARG D 2 468 ? 148.694 147.502 149.722 1.00 44.45  ? 468 ARG D NH2 1 
ATOM   15483 N  N   . ILE D 2 469 ? 145.235 151.617 142.455 1.00 37.45  ? 469 ILE D N   1 
ATOM   15484 C  CA  . ILE D 2 469 ? 145.096 152.071 141.077 1.00 42.92  ? 469 ILE D CA  1 
ATOM   15485 C  C   . ILE D 2 469 ? 145.987 153.290 140.892 1.00 41.98  ? 469 ILE D C   1 
ATOM   15486 O  O   . ILE D 2 469 ? 145.793 154.311 141.560 1.00 45.99  ? 469 ILE D O   1 
ATOM   15487 C  CB  . ILE D 2 469 ? 143.634 152.407 140.719 1.00 44.11  ? 469 ILE D CB  1 
ATOM   15488 C  CG1 . ILE D 2 469 ? 142.703 151.261 141.120 1.00 41.92  ? 469 ILE D CG1 1 
ATOM   15489 C  CG2 . ILE D 2 469 ? 143.504 152.700 139.234 1.00 41.49  ? 469 ILE D CG2 1 
ATOM   15490 C  CD1 . ILE D 2 469 ? 141.241 151.535 140.850 1.00 39.86  ? 469 ILE D CD1 1 
ATOM   15491 N  N   . GLY D 2 470 ? 146.960 153.186 139.990 1.00 40.32  ? 470 GLY D N   1 
ATOM   15492 C  CA  . GLY D 2 470 ? 147.871 154.271 139.712 1.00 39.64  ? 470 GLY D CA  1 
ATOM   15493 C  C   . GLY D 2 470 ? 149.299 153.778 139.656 1.00 37.99  ? 470 GLY D C   1 
ATOM   15494 O  O   . GLY D 2 470 ? 149.561 152.581 139.499 1.00 43.94  ? 470 GLY D O   1 
ATOM   15495 N  N   . PHE D 2 471 ? 150.232 154.720 139.791 1.00 37.01  ? 471 PHE D N   1 
ATOM   15496 C  CA  . PHE D 2 471 ? 151.659 154.467 139.682 1.00 39.63  ? 471 PHE D CA  1 
ATOM   15497 C  C   . PHE D 2 471 ? 152.362 155.071 140.889 1.00 43.27  ? 471 PHE D C   1 
ATOM   15498 O  O   . PHE D 2 471 ? 152.075 156.218 141.261 1.00 51.00  ? 471 PHE D O   1 
ATOM   15499 C  CB  . PHE D 2 471 ? 152.225 155.068 138.385 1.00 38.24  ? 471 PHE D CB  1 
ATOM   15500 C  CG  . PHE D 2 471 ? 153.726 155.040 138.295 1.00 42.62  ? 471 PHE D CG  1 
ATOM   15501 C  CD1 . PHE D 2 471 ? 154.392 153.879 137.949 1.00 41.33  ? 471 PHE D CD1 1 
ATOM   15502 C  CD2 . PHE D 2 471 ? 154.469 156.183 138.538 1.00 42.46  ? 471 PHE D CD2 1 
ATOM   15503 C  CE1 . PHE D 2 471 ? 155.770 153.855 137.862 1.00 42.17  ? 471 PHE D CE1 1 
ATOM   15504 C  CE2 . PHE D 2 471 ? 155.846 156.163 138.451 1.00 43.63  ? 471 PHE D CE2 1 
ATOM   15505 C  CZ  . PHE D 2 471 ? 156.496 154.999 138.112 1.00 40.41  ? 471 PHE D CZ  1 
ATOM   15506 N  N   . PRO D 2 472 ? 153.282 154.334 141.521 1.00 41.92  ? 472 PRO D N   1 
ATOM   15507 C  CA  . PRO D 2 472 ? 153.689 152.957 141.230 1.00 42.00  ? 472 PRO D CA  1 
ATOM   15508 C  C   . PRO D 2 472 ? 153.027 151.927 142.139 1.00 42.17  ? 472 PRO D C   1 
ATOM   15509 O  O   . PRO D 2 472 ? 152.627 152.237 143.253 1.00 48.60  ? 472 PRO D O   1 
ATOM   15510 C  CB  . PRO D 2 472 ? 155.199 153.015 141.456 1.00 39.52  ? 472 PRO D CB  1 
ATOM   15511 C  CG  . PRO D 2 472 ? 155.344 153.977 142.609 1.00 36.82  ? 472 PRO D CG  1 
ATOM   15512 C  CD  . PRO D 2 472 ? 154.192 154.961 142.496 1.00 38.42  ? 472 PRO D CD  1 
ATOM   15513 N  N   . ILE D 2 473 ? 152.905 150.683 141.688 1.00 39.38  ? 473 ILE D N   1 
ATOM   15514 C  CA  . ILE D 2 473 ? 152.394 149.590 142.505 1.00 43.78  ? 473 ILE D CA  1 
ATOM   15515 C  C   . ILE D 2 473 ? 153.531 148.595 142.688 1.00 43.21  ? 473 ILE D C   1 
ATOM   15516 O  O   . ILE D 2 473 ? 153.919 147.902 141.740 1.00 50.14  ? 473 ILE D O   1 
ATOM   15517 C  CB  . ILE D 2 473 ? 151.166 148.924 141.872 1.00 44.40  ? 473 ILE D CB  1 
ATOM   15518 C  CG1 . ILE D 2 473 ? 150.053 149.950 141.661 1.00 42.38  ? 473 ILE D CG1 1 
ATOM   15519 C  CG2 . ILE D 2 473 ? 150.682 147.776 142.740 1.00 44.97  ? 473 ILE D CG2 1 
ATOM   15520 C  CD1 . ILE D 2 473 ? 148.847 149.396 140.950 1.00 40.11  ? 473 ILE D CD1 1 
ATOM   15521 N  N   . PHE D 2 474 ? 154.064 148.519 143.908 1.00 40.55  ? 474 PHE D N   1 
ATOM   15522 C  CA  . PHE D 2 474 ? 155.213 147.674 144.196 1.00 40.74  ? 474 PHE D CA  1 
ATOM   15523 C  C   . PHE D 2 474 ? 154.870 146.407 144.962 1.00 48.18  ? 474 PHE D C   1 
ATOM   15524 O  O   . PHE D 2 474 ? 155.613 145.427 144.858 1.00 51.76  ? 474 PHE D O   1 
ATOM   15525 C  CB  . PHE D 2 474 ? 156.262 148.453 145.001 1.00 42.97  ? 474 PHE D CB  1 
ATOM   15526 C  CG  . PHE D 2 474 ? 156.919 149.562 144.235 1.00 44.56  ? 474 PHE D CG  1 
ATOM   15527 C  CD1 . PHE D 2 474 ? 157.050 149.494 142.861 1.00 40.34  ? 474 PHE D CD1 1 
ATOM   15528 C  CD2 . PHE D 2 474 ? 157.415 150.673 144.894 1.00 37.04  ? 474 PHE D CD2 1 
ATOM   15529 C  CE1 . PHE D 2 474 ? 157.655 150.513 142.159 1.00 37.60  ? 474 PHE D CE1 1 
ATOM   15530 C  CE2 . PHE D 2 474 ? 158.022 151.692 144.197 1.00 39.07  ? 474 PHE D CE2 1 
ATOM   15531 C  CZ  . PHE D 2 474 ? 158.143 151.611 142.828 1.00 41.50  ? 474 PHE D CZ  1 
ATOM   15532 N  N   . ASP D 2 475 ? 153.777 146.399 145.722 1.00 49.20  ? 475 ASP D N   1 
ATOM   15533 C  CA  . ASP D 2 475 ? 153.452 145.296 146.615 1.00 45.24  ? 475 ASP D CA  1 
ATOM   15534 C  C   . ASP D 2 475 ? 152.434 144.328 146.026 1.00 47.57  ? 475 ASP D C   1 
ATOM   15535 O  O   . ASP D 2 475 ? 151.939 143.457 146.746 1.00 52.95  ? 475 ASP D O   1 
ATOM   15536 C  CB  . ASP D 2 475 ? 152.951 145.837 147.955 1.00 43.73  ? 475 ASP D CB  1 
ATOM   15537 C  CG  . ASP D 2 475 ? 151.801 146.803 147.800 1.00 49.42  ? 475 ASP D CG  1 
ATOM   15538 O  OD1 . ASP D 2 475 ? 151.565 147.270 146.668 1.00 53.82  ? 475 ASP D OD1 1 
ATOM   15539 O  OD2 . ASP D 2 475 ? 151.131 147.098 148.810 1.00 51.05  ? 475 ASP D OD2 1 
ATOM   15540 N  N   . ARG D 2 476 ? 152.108 144.460 144.743 1.00 43.70  ? 476 ARG D N   1 
ATOM   15541 C  CA  . ARG D 2 476 ? 151.262 143.505 144.042 1.00 40.34  ? 476 ARG D CA  1 
ATOM   15542 C  C   . ARG D 2 476 ? 151.885 143.195 142.689 1.00 45.35  ? 476 ARG D C   1 
ATOM   15543 O  O   . ARG D 2 476 ? 152.654 143.992 142.147 1.00 52.24  ? 476 ARG D O   1 
ATOM   15544 C  CB  . ARG D 2 476 ? 149.835 144.028 143.853 1.00 43.45  ? 476 ARG D CB  1 
ATOM   15545 C  CG  . ARG D 2 476 ? 149.103 144.335 145.147 1.00 43.36  ? 476 ARG D CG  1 
ATOM   15546 C  CD  . ARG D 2 476 ? 148.791 143.074 145.934 1.00 42.16  ? 476 ARG D CD  1 
ATOM   15547 N  NE  . ARG D 2 476 ? 147.874 143.338 147.036 1.00 41.31  ? 476 ARG D NE  1 
ATOM   15548 C  CZ  . ARG D 2 476 ? 148.253 143.635 148.271 1.00 44.11  ? 476 ARG D CZ  1 
ATOM   15549 N  NH1 . ARG D 2 476 ? 149.530 143.706 148.603 1.00 44.50  ? 476 ARG D NH1 1 
ATOM   15550 N  NH2 . ARG D 2 476 ? 147.326 143.868 149.195 1.00 42.21  ? 476 ARG D NH2 1 
ATOM   15551 N  N   . HIS D 2 477 ? 151.549 142.029 142.148 1.00 42.43  ? 477 HIS D N   1 
ATOM   15552 C  CA  . HIS D 2 477 ? 152.170 141.532 140.929 1.00 41.51  ? 477 HIS D CA  1 
ATOM   15553 C  C   . HIS D 2 477 ? 151.232 141.667 139.738 1.00 43.31  ? 477 HIS D C   1 
ATOM   15554 O  O   . HIS D 2 477 ? 150.031 141.403 139.844 1.00 45.23  ? 477 HIS D O   1 
ATOM   15555 C  CB  . HIS D 2 477 ? 152.585 140.068 141.086 1.00 43.47  ? 477 HIS D CB  1 
ATOM   15556 C  CG  . HIS D 2 477 ? 153.797 139.869 141.939 1.00 44.49  ? 477 HIS D CG  1 
ATOM   15557 N  ND1 . HIS D 2 477 ? 154.697 138.848 141.724 1.00 48.60  ? 477 HIS D ND1 1 
ATOM   15558 C  CD2 . HIS D 2 477 ? 154.256 140.555 143.011 1.00 48.84  ? 477 HIS D CD2 1 
ATOM   15559 C  CE1 . HIS D 2 477 ? 155.659 138.915 142.625 1.00 54.70  ? 477 HIS D CE1 1 
ATOM   15560 N  NE2 . HIS D 2 477 ? 155.416 139.942 143.419 1.00 54.39  ? 477 HIS D NE2 1 
ATOM   15561 N  N   . HIS D 2 478 ? 151.797 142.083 138.605 1.00 45.93  ? 478 HIS D N   1 
ATOM   15562 C  CA  . HIS D 2 478 ? 151.143 142.071 137.298 1.00 42.99  ? 478 HIS D CA  1 
ATOM   15563 C  C   . HIS D 2 478 ? 149.913 142.970 137.234 1.00 42.23  ? 478 HIS D C   1 
ATOM   15564 O  O   . HIS D 2 478 ? 149.035 142.759 136.394 1.00 52.21  ? 478 HIS D O   1 
ATOM   15565 C  CB  . HIS D 2 478 ? 150.773 140.643 136.879 1.00 44.70  ? 478 HIS D CB  1 
ATOM   15566 C  CG  . HIS D 2 478 ? 151.780 139.613 137.286 1.00 47.61  ? 478 HIS D CG  1 
ATOM   15567 N  ND1 . HIS D 2 478 ? 153.102 139.671 136.900 1.00 45.77  ? 478 HIS D ND1 1 
ATOM   15568 C  CD2 . HIS D 2 478 ? 151.659 138.501 138.048 1.00 44.55  ? 478 HIS D CD2 1 
ATOM   15569 C  CE1 . HIS D 2 478 ? 153.752 138.639 137.407 1.00 45.56  ? 478 HIS D CE1 1 
ATOM   15570 N  NE2 . HIS D 2 478 ? 152.899 137.914 138.108 1.00 43.93  ? 478 HIS D NE2 1 
ATOM   15571 N  N   . LEU D 2 479 ? 149.822 143.979 138.099 1.00 41.42  ? 479 LEU D N   1 
ATOM   15572 C  CA  . LEU D 2 479 ? 148.728 144.934 137.987 1.00 42.94  ? 479 LEU D CA  1 
ATOM   15573 C  C   . LEU D 2 479 ? 148.986 145.993 136.926 1.00 38.36  ? 479 LEU D C   1 
ATOM   15574 O  O   . LEU D 2 479 ? 148.052 146.699 136.536 1.00 43.47  ? 479 LEU D O   1 
ATOM   15575 C  CB  . LEU D 2 479 ? 148.461 145.605 139.336 1.00 45.03  ? 479 LEU D CB  1 
ATOM   15576 C  CG  . LEU D 2 479 ? 147.893 144.706 140.435 1.00 38.30  ? 479 LEU D CG  1 
ATOM   15577 C  CD1 . LEU D 2 479 ? 147.364 145.537 141.586 1.00 42.17  ? 479 LEU D CD1 1 
ATOM   15578 C  CD2 . LEU D 2 479 ? 146.801 143.818 139.878 1.00 38.34  ? 479 LEU D CD2 1 
ATOM   15579 N  N   . HIS D 2 480 ? 150.226 146.117 136.451 1.00 44.13  ? 480 HIS D N   1 
ATOM   15580 C  CA  . HIS D 2 480 ? 150.541 147.022 135.354 1.00 40.55  ? 480 HIS D CA  1 
ATOM   15581 C  C   . HIS D 2 480 ? 149.964 146.557 134.025 1.00 43.16  ? 480 HIS D C   1 
ATOM   15582 O  O   . HIS D 2 480 ? 149.944 147.339 133.070 1.00 47.54  ? 480 HIS D O   1 
ATOM   15583 C  CB  . HIS D 2 480 ? 152.056 147.182 135.233 1.00 37.46  ? 480 HIS D CB  1 
ATOM   15584 C  CG  . HIS D 2 480 ? 152.761 145.932 134.814 1.00 41.83  ? 480 HIS D CG  1 
ATOM   15585 N  ND1 . HIS D 2 480 ? 153.090 144.932 135.703 1.00 42.25  ? 480 HIS D ND1 1 
ATOM   15586 C  CD2 . HIS D 2 480 ? 153.197 145.516 133.603 1.00 48.27  ? 480 HIS D CD2 1 
ATOM   15587 C  CE1 . HIS D 2 480 ? 153.698 143.954 135.057 1.00 48.59  ? 480 HIS D CE1 1 
ATOM   15588 N  NE2 . HIS D 2 480 ? 153.776 144.284 133.781 1.00 46.15  ? 480 HIS D NE2 1 
ATOM   15589 N  N   . ARG D 2 481 ? 149.501 145.311 133.940 1.00 43.31  ? 481 ARG D N   1 
ATOM   15590 C  CA  . ARG D 2 481 ? 148.866 144.808 132.732 1.00 42.12  ? 481 ARG D CA  1 
ATOM   15591 C  C   . ARG D 2 481 ? 147.393 145.173 132.638 1.00 49.02  ? 481 ARG D C   1 
ATOM   15592 O  O   . ARG D 2 481 ? 146.755 144.839 131.635 1.00 54.33  ? 481 ARG D O   1 
ATOM   15593 C  CB  . ARG D 2 481 ? 149.011 143.288 132.653 1.00 47.26  ? 481 ARG D CB  1 
ATOM   15594 C  CG  . ARG D 2 481 ? 150.405 142.769 132.936 1.00 50.39  ? 481 ARG D CG  1 
ATOM   15595 C  CD  . ARG D 2 481 ? 150.418 141.255 132.891 1.00 51.24  ? 481 ARG D CD  1 
ATOM   15596 N  NE  . ARG D 2 481 ? 150.094 140.759 131.560 1.00 57.37  ? 481 ARG D NE  1 
ATOM   15597 C  CZ  . ARG D 2 481 ? 150.951 140.701 130.551 1.00 61.72  ? 481 ARG D CZ  1 
ATOM   15598 N  NH1 . ARG D 2 481 ? 152.214 141.065 130.695 1.00 61.44  ? 481 ARG D NH1 1 
ATOM   15599 N  NH2 . ARG D 2 481 ? 150.531 140.265 129.368 1.00 58.07  ? 481 ARG D NH2 1 
ATOM   15600 N  N   . SER D 2 482 ? 146.840 145.837 133.650 1.00 48.61  ? 482 SER D N   1 
ATOM   15601 C  CA  . SER D 2 482 ? 145.429 146.185 133.648 1.00 39.50  ? 482 SER D CA  1 
ATOM   15602 C  C   . SER D 2 482 ? 145.145 147.309 132.652 1.00 46.23  ? 482 SER D C   1 
ATOM   15603 O  O   . SER D 2 482 ? 146.048 147.936 132.093 1.00 47.75  ? 482 SER D O   1 
ATOM   15604 C  CB  . SER D 2 482 ? 144.971 146.599 135.046 1.00 36.44  ? 482 SER D CB  1 
ATOM   15605 O  OG  . SER D 2 482 ? 145.591 145.814 136.045 1.00 49.76  ? 482 SER D OG  1 
ATOM   15606 N  N   . THR D 2 483 ? 143.855 147.555 132.438 1.00 50.27  ? 483 THR D N   1 
ATOM   15607 C  CA  . THR D 2 483 ? 143.372 148.605 131.553 1.00 43.03  ? 483 THR D CA  1 
ATOM   15608 C  C   . THR D 2 483 ? 142.569 149.600 132.373 1.00 43.42  ? 483 THR D C   1 
ATOM   15609 O  O   . THR D 2 483 ? 141.840 149.213 133.292 1.00 48.56  ? 483 THR D O   1 
ATOM   15610 C  CB  . THR D 2 483 ? 142.513 148.034 130.421 1.00 48.49  ? 483 THR D CB  1 
ATOM   15611 O  OG1 . THR D 2 483 ? 143.230 146.981 129.768 1.00 57.04  ? 483 THR D OG1 1 
ATOM   15612 C  CG2 . THR D 2 483 ? 142.171 149.112 129.401 1.00 44.34  ? 483 THR D CG2 1 
ATOM   15613 N  N   . THR D 2 484 ? 142.715 150.876 132.049 1.00 45.41  ? 484 THR D N   1 
ATOM   15614 C  CA  . THR D 2 484 ? 142.012 151.934 132.751 1.00 45.04  ? 484 THR D CA  1 
ATOM   15615 C  C   . THR D 2 484 ? 141.179 152.815 131.831 1.00 47.19  ? 484 THR D C   1 
ATOM   15616 O  O   . THR D 2 484 ? 140.071 153.199 132.209 1.00 42.58  ? 484 THR D O   1 
ATOM   15617 C  CB  . THR D 2 484 ? 143.015 152.799 133.533 1.00 41.93  ? 484 THR D CB  1 
ATOM   15618 O  OG1 . THR D 2 484 ? 143.356 152.138 134.757 1.00 49.41  ? 484 THR D OG1 1 
ATOM   15619 C  CG2 . THR D 2 484 ? 142.421 154.144 133.872 1.00 44.54  ? 484 THR D CG2 1 
ATOM   15620 N  N   . LEU D 2 485 ? 141.658 153.110 130.625 1.00 45.79  ? 485 LEU D N   1 
ATOM   15621 C  CA  . LEU D 2 485 ? 140.902 153.888 129.653 1.00 39.07  ? 485 LEU D CA  1 
ATOM   15622 C  C   . LEU D 2 485 ? 139.885 153.020 128.919 1.00 41.46  ? 485 LEU D C   1 
ATOM   15623 O  O   . LEU D 2 485 ? 140.014 151.796 128.849 1.00 43.71  ? 485 LEU D O   1 
ATOM   15624 C  CB  . LEU D 2 485 ? 141.838 154.550 128.639 1.00 37.74  ? 485 LEU D CB  1 
ATOM   15625 C  CG  . LEU D 2 485 ? 143.103 155.209 129.189 1.00 41.95  ? 485 LEU D CG  1 
ATOM   15626 C  CD1 . LEU D 2 485 ? 143.909 155.834 128.068 1.00 42.07  ? 485 LEU D CD1 1 
ATOM   15627 C  CD2 . LEU D 2 485 ? 142.764 156.250 130.246 1.00 42.67  ? 485 LEU D CD2 1 
ATOM   15628 N  N   . GLY D 2 486 ? 138.867 153.673 128.371 1.00 43.26  ? 486 GLY D N   1 
ATOM   15629 C  CA  . GLY D 2 486 ? 137.879 152.996 127.562 1.00 44.61  ? 486 GLY D CA  1 
ATOM   15630 C  C   . GLY D 2 486 ? 136.832 152.253 128.371 1.00 46.96  ? 486 GLY D C   1 
ATOM   15631 O  O   . GLY D 2 486 ? 136.805 152.265 129.607 1.00 48.32  ? 486 GLY D O   1 
ATOM   15632 N  N   . TYR D 2 487 ? 135.944 151.586 127.631 1.00 46.63  ? 487 TYR D N   1 
ATOM   15633 C  CA  . TYR D 2 487 ? 134.906 150.781 128.265 1.00 41.95  ? 487 TYR D CA  1 
ATOM   15634 C  C   . TYR D 2 487 ? 135.507 149.612 129.034 1.00 46.99  ? 487 TYR D C   1 
ATOM   15635 O  O   . TYR D 2 487 ? 135.023 149.260 130.113 1.00 51.67  ? 487 TYR D O   1 
ATOM   15636 C  CB  . TYR D 2 487 ? 133.915 150.279 127.216 1.00 41.27  ? 487 TYR D CB  1 
ATOM   15637 C  CG  . TYR D 2 487 ? 133.213 151.373 126.446 1.00 47.54  ? 487 TYR D CG  1 
ATOM   15638 C  CD1 . TYR D 2 487 ? 132.644 152.458 127.099 1.00 42.91  ? 487 TYR D CD1 1 
ATOM   15639 C  CD2 . TYR D 2 487 ? 133.105 151.312 125.064 1.00 45.06  ? 487 TYR D CD2 1 
ATOM   15640 C  CE1 . TYR D 2 487 ? 132.000 153.454 126.396 1.00 40.72  ? 487 TYR D CE1 1 
ATOM   15641 C  CE2 . TYR D 2 487 ? 132.461 152.301 124.355 1.00 38.85  ? 487 TYR D CE2 1 
ATOM   15642 C  CZ  . TYR D 2 487 ? 131.911 153.368 125.025 1.00 41.80  ? 487 TYR D CZ  1 
ATOM   15643 O  OH  . TYR D 2 487 ? 131.270 154.353 124.315 1.00 44.53  ? 487 TYR D OH  1 
ATOM   15644 N  N   . GLU D 2 488 ? 136.555 148.990 128.489 1.00 47.21  ? 488 GLU D N   1 
ATOM   15645 C  CA  . GLU D 2 488 ? 137.201 147.878 129.181 1.00 45.20  ? 488 GLU D CA  1 
ATOM   15646 C  C   . GLU D 2 488 ? 137.832 148.335 130.492 1.00 48.00  ? 488 GLU D C   1 
ATOM   15647 O  O   . GLU D 2 488 ? 137.706 147.661 131.524 1.00 53.51  ? 488 GLU D O   1 
ATOM   15648 C  CB  . GLU D 2 488 ? 138.247 147.238 128.271 1.00 44.80  ? 488 GLU D CB  1 
ATOM   15649 C  CG  . GLU D 2 488 ? 139.293 146.419 129.002 1.00 56.22  ? 488 GLU D CG  1 
ATOM   15650 C  CD  . GLU D 2 488 ? 140.204 145.664 128.058 1.00 68.29  ? 488 GLU D CD  1 
ATOM   15651 O  OE1 . GLU D 2 488 ? 140.479 146.181 126.956 1.00 67.33  ? 488 GLU D OE1 1 
ATOM   15652 O  OE2 . GLU D 2 488 ? 140.640 144.549 128.414 1.00 74.35  ? 488 GLU D OE2 1 
ATOM   15653 N  N   . GLY D 2 489 ? 138.508 149.483 130.473 1.00 44.10  ? 489 GLY D N   1 
ATOM   15654 C  CA  . GLY D 2 489 ? 139.063 150.019 131.703 1.00 40.35  ? 489 GLY D CA  1 
ATOM   15655 C  C   . GLY D 2 489 ? 137.991 150.394 132.706 1.00 40.70  ? 489 GLY D C   1 
ATOM   15656 O  O   . GLY D 2 489 ? 138.156 150.189 133.911 1.00 43.05  ? 489 GLY D O   1 
ATOM   15657 N  N   . ALA D 2 490 ? 136.878 150.951 132.223 1.00 41.67  ? 490 ALA D N   1 
ATOM   15658 C  CA  . ALA D 2 490 ? 135.767 151.266 133.114 1.00 37.42  ? 490 ALA D CA  1 
ATOM   15659 C  C   . ALA D 2 490 ? 135.200 150.006 133.754 1.00 39.85  ? 490 ALA D C   1 
ATOM   15660 O  O   . ALA D 2 490 ? 134.890 149.996 134.950 1.00 45.25  ? 490 ALA D O   1 
ATOM   15661 C  CB  . ALA D 2 490 ? 134.681 152.021 132.351 1.00 38.80  ? 490 ALA D CB  1 
ATOM   15662 N  N   . MET D 2 491 ? 135.054 148.934 132.973 1.00 37.51  ? 491 MET D N   1 
ATOM   15663 C  CA  . MET D 2 491 ? 134.571 147.670 133.522 1.00 38.66  ? 491 MET D CA  1 
ATOM   15664 C  C   . MET D 2 491 ? 135.525 147.134 134.580 1.00 38.53  ? 491 MET D C   1 
ATOM   15665 O  O   . MET D 2 491 ? 135.095 146.664 135.640 1.00 45.83  ? 491 MET D O   1 
ATOM   15666 C  CB  . MET D 2 491 ? 134.385 146.640 132.409 1.00 39.66  ? 491 MET D CB  1 
ATOM   15667 C  CG  . MET D 2 491 ? 133.314 146.977 131.393 1.00 44.04  ? 491 MET D CG  1 
ATOM   15668 S  SD  . MET D 2 491 ? 133.113 145.655 130.186 1.00 64.09  ? 491 MET D SD  1 
ATOM   15669 C  CE  . MET D 2 491 ? 132.246 146.512 128.879 1.00 46.92  ? 491 MET D CE  1 
ATOM   15670 N  N   . GLN D 2 492 ? 136.830 147.190 134.304 1.00 39.14  ? 492 GLN D N   1 
ATOM   15671 C  CA  . GLN D 2 492 ? 137.805 146.704 135.274 1.00 38.70  ? 492 GLN D CA  1 
ATOM   15672 C  C   . GLN D 2 492 ? 137.756 147.515 136.564 1.00 40.50  ? 492 GLN D C   1 
ATOM   15673 O  O   . GLN D 2 492 ? 137.795 146.949 137.664 1.00 42.80  ? 492 GLN D O   1 
ATOM   15674 C  CB  . GLN D 2 492 ? 139.208 146.736 134.671 1.00 40.37  ? 492 GLN D CB  1 
ATOM   15675 C  CG  . GLN D 2 492 ? 139.442 145.692 133.593 1.00 48.69  ? 492 GLN D CG  1 
ATOM   15676 C  CD  . GLN D 2 492 ? 140.895 145.602 133.179 1.00 49.30  ? 492 GLN D CD  1 
ATOM   15677 O  OE1 . GLN D 2 492 ? 141.784 146.048 133.900 1.00 47.06  ? 492 GLN D OE1 1 
ATOM   15678 N  NE2 . GLN D 2 492 ? 141.145 145.025 132.010 1.00 50.34  ? 492 GLN D NE2 1 
ATOM   15679 N  N   . ILE D 2 493 ? 137.660 148.842 136.451 1.00 40.84  ? 493 ILE D N   1 
ATOM   15680 C  CA  . ILE D 2 493 ? 137.608 149.688 137.640 1.00 35.73  ? 493 ILE D CA  1 
ATOM   15681 C  C   . ILE D 2 493 ? 136.336 149.421 138.435 1.00 38.38  ? 493 ILE D C   1 
ATOM   15682 O  O   . ILE D 2 493 ? 136.365 149.336 139.669 1.00 43.02  ? 493 ILE D O   1 
ATOM   15683 C  CB  . ILE D 2 493 ? 137.732 151.172 137.247 1.00 38.98  ? 493 ILE D CB  1 
ATOM   15684 C  CG1 . ILE D 2 493 ? 139.153 151.484 136.781 1.00 37.28  ? 493 ILE D CG1 1 
ATOM   15685 C  CG2 . ILE D 2 493 ? 137.358 152.071 138.413 1.00 43.53  ? 493 ILE D CG2 1 
ATOM   15686 C  CD1 . ILE D 2 493 ? 139.261 152.753 135.974 1.00 37.33  ? 493 ILE D CD1 1 
ATOM   15687 N  N   . LEU D 2 494 ? 135.200 149.291 137.745 1.00 39.50  ? 494 LEU D N   1 
ATOM   15688 C  CA  . LEU D 2 494 ? 133.940 149.012 138.426 1.00 36.20  ? 494 LEU D CA  1 
ATOM   15689 C  C   . LEU D 2 494 ? 134.003 147.682 139.161 1.00 39.27  ? 494 LEU D C   1 
ATOM   15690 O  O   . LEU D 2 494 ? 133.545 147.567 140.306 1.00 47.40  ? 494 LEU D O   1 
ATOM   15691 C  CB  . LEU D 2 494 ? 132.791 149.018 137.415 1.00 38.37  ? 494 LEU D CB  1 
ATOM   15692 C  CG  . LEU D 2 494 ? 131.350 148.907 137.922 1.00 45.72  ? 494 LEU D CG  1 
ATOM   15693 C  CD1 . LEU D 2 494 ? 130.419 149.637 136.982 1.00 48.94  ? 494 LEU D CD1 1 
ATOM   15694 C  CD2 . LEU D 2 494 ? 130.904 147.464 138.064 1.00 47.60  ? 494 LEU D CD2 1 
ATOM   15695 N  N   . THR D 2 495 ? 134.555 146.656 138.509 1.00 39.20  ? 495 THR D N   1 
ATOM   15696 C  CA  . THR D 2 495 ? 134.679 145.353 139.148 1.00 38.52  ? 495 THR D CA  1 
ATOM   15697 C  C   . THR D 2 495 ? 135.571 145.436 140.379 1.00 41.05  ? 495 THR D C   1 
ATOM   15698 O  O   . THR D 2 495 ? 135.231 144.904 141.441 1.00 42.92  ? 495 THR D O   1 
ATOM   15699 C  CB  . THR D 2 495 ? 135.225 144.330 138.153 1.00 44.07  ? 495 THR D CB  1 
ATOM   15700 O  OG1 . THR D 2 495 ? 134.395 144.312 136.986 1.00 48.83  ? 495 THR D OG1 1 
ATOM   15701 C  CG2 . THR D 2 495 ? 135.240 142.944 138.768 1.00 46.60  ? 495 THR D CG2 1 
ATOM   15702 N  N   . THR D 2 496 ? 136.708 146.127 140.259 1.00 41.52  ? 496 THR D N   1 
ATOM   15703 C  CA  . THR D 2 496 ? 137.610 146.278 141.397 1.00 40.44  ? 496 THR D CA  1 
ATOM   15704 C  C   . THR D 2 496 ? 136.913 146.965 142.563 1.00 40.19  ? 496 THR D C   1 
ATOM   15705 O  O   . THR D 2 496 ? 137.008 146.516 143.710 1.00 48.30  ? 496 THR D O   1 
ATOM   15706 C  CB  . THR D 2 496 ? 138.853 147.064 140.979 1.00 36.38  ? 496 THR D CB  1 
ATOM   15707 O  OG1 . THR D 2 496 ? 139.537 146.361 139.936 1.00 45.26  ? 496 THR D OG1 1 
ATOM   15708 C  CG2 . THR D 2 496 ? 139.789 147.250 142.155 1.00 34.68  ? 496 THR D CG2 1 
ATOM   15709 N  N   . LEU D 2 497 ? 136.184 148.047 142.283 1.00 36.34  ? 497 LEU D N   1 
ATOM   15710 C  CA  . LEU D 2 497 ? 135.532 148.802 143.348 1.00 34.22  ? 497 LEU D CA  1 
ATOM   15711 C  C   . LEU D 2 497 ? 134.450 147.974 144.033 1.00 39.80  ? 497 LEU D C   1 
ATOM   15712 O  O   . LEU D 2 497 ? 134.416 147.873 145.269 1.00 44.17  ? 497 LEU D O   1 
ATOM   15713 C  CB  . LEU D 2 497 ? 134.938 150.091 142.783 1.00 31.34  ? 497 LEU D CB  1 
ATOM   15714 C  CG  . LEU D 2 497 ? 135.914 151.160 142.295 1.00 36.71  ? 497 LEU D CG  1 
ATOM   15715 C  CD1 . LEU D 2 497 ? 135.151 152.371 141.798 1.00 45.26  ? 497 LEU D CD1 1 
ATOM   15716 C  CD2 . LEU D 2 497 ? 136.892 151.548 143.387 1.00 38.18  ? 497 LEU D CD2 1 
ATOM   15717 N  N   . VAL D 2 498 ? 133.555 147.374 143.244 1.00 38.38  ? 498 VAL D N   1 
ATOM   15718 C  CA  . VAL D 2 498 ? 132.446 146.631 143.831 1.00 38.22  ? 498 VAL D CA  1 
ATOM   15719 C  C   . VAL D 2 498 ? 132.960 145.412 144.588 1.00 39.78  ? 498 VAL D C   1 
ATOM   15720 O  O   . VAL D 2 498 ? 132.438 145.065 145.654 1.00 42.51  ? 498 VAL D O   1 
ATOM   15721 C  CB  . VAL D 2 498 ? 131.408 146.262 142.750 1.00 38.75  ? 498 VAL D CB  1 
ATOM   15722 C  CG1 . VAL D 2 498 ? 131.810 145.018 141.980 1.00 44.54  ? 498 VAL D CG1 1 
ATOM   15723 C  CG2 . VAL D 2 498 ? 130.037 146.075 143.377 1.00 38.51  ? 498 VAL D CG2 1 
ATOM   15724 N  N   . ASN D 2 499 ? 134.024 144.774 144.091 1.00 41.30  ? 499 ASN D N   1 
ATOM   15725 C  CA  . ASN D 2 499 ? 134.537 143.600 144.778 1.00 35.91  ? 499 ASN D CA  1 
ATOM   15726 C  C   . ASN D 2 499 ? 135.305 143.974 146.035 1.00 41.37  ? 499 ASN D C   1 
ATOM   15727 O  O   . ASN D 2 499 ? 135.266 143.229 147.014 1.00 43.99  ? 499 ASN D O   1 
ATOM   15728 C  CB  . ASN D 2 499 ? 135.404 142.773 143.834 1.00 39.71  ? 499 ASN D CB  1 
ATOM   15729 C  CG  . ASN D 2 499 ? 134.581 141.934 142.884 1.00 42.32  ? 499 ASN D CG  1 
ATOM   15730 O  OD1 . ASN D 2 499 ? 133.406 141.677 143.130 1.00 42.86  ? 499 ASN D OD1 1 
ATOM   15731 N  ND2 . ASN D 2 499 ? 135.196 141.498 141.795 1.00 47.35  ? 499 ASN D ND2 1 
ATOM   15732 N  N   . SER D 2 500 ? 135.998 145.115 146.043 1.00 40.16  ? 500 SER D N   1 
ATOM   15733 C  CA  . SER D 2 500 ? 136.620 145.575 147.280 1.00 39.09  ? 500 SER D CA  1 
ATOM   15734 C  C   . SER D 2 500 ? 135.568 145.878 148.336 1.00 41.06  ? 500 SER D C   1 
ATOM   15735 O  O   . SER D 2 500 ? 135.735 145.530 149.513 1.00 44.93  ? 500 SER D O   1 
ATOM   15736 C  CB  . SER D 2 500 ? 137.483 146.805 147.009 1.00 40.75  ? 500 SER D CB  1 
ATOM   15737 O  OG  . SER D 2 500 ? 138.550 146.493 146.131 1.00 50.78  ? 500 SER D OG  1 
ATOM   15738 N  N   . ILE D 2 501 ? 134.465 146.511 147.928 1.00 37.22  ? 501 ILE D N   1 
ATOM   15739 C  CA  . ILE D 2 501 ? 133.372 146.772 148.861 1.00 33.27  ? 501 ILE D CA  1 
ATOM   15740 C  C   . ILE D 2 501 ? 132.809 145.462 149.402 1.00 37.53  ? 501 ILE D C   1 
ATOM   15741 O  O   . ILE D 2 501 ? 132.550 145.326 150.607 1.00 40.60  ? 501 ILE D O   1 
ATOM   15742 C  CB  . ILE D 2 501 ? 132.285 147.622 148.177 1.00 32.71  ? 501 ILE D CB  1 
ATOM   15743 C  CG1 . ILE D 2 501 ? 132.777 149.057 147.985 1.00 35.24  ? 501 ILE D CG1 1 
ATOM   15744 C  CG2 . ILE D 2 501 ? 131.000 147.608 148.984 1.00 30.97  ? 501 ILE D CG2 1 
ATOM   15745 C  CD1 . ILE D 2 501 ? 131.946 149.862 147.020 1.00 32.91  ? 501 ILE D CD1 1 
ATOM   15746 N  N   . LEU D 2 502 ? 132.624 144.473 148.524 1.00 38.29  ? 502 LEU D N   1 
ATOM   15747 C  CA  . LEU D 2 502 ? 132.067 143.195 148.957 1.00 38.49  ? 502 LEU D CA  1 
ATOM   15748 C  C   . LEU D 2 502 ? 133.022 142.442 149.881 1.00 40.52  ? 502 LEU D C   1 
ATOM   15749 O  O   . LEU D 2 502 ? 132.580 141.813 150.846 1.00 44.35  ? 502 LEU D O   1 
ATOM   15750 C  CB  . LEU D 2 502 ? 131.699 142.345 147.742 1.00 39.89  ? 502 LEU D CB  1 
ATOM   15751 C  CG  . LEU D 2 502 ? 130.506 142.868 146.939 1.00 37.64  ? 502 LEU D CG  1 
ATOM   15752 C  CD1 . LEU D 2 502 ? 130.243 141.997 145.728 1.00 36.94  ? 502 LEU D CD1 1 
ATOM   15753 C  CD2 . LEU D 2 502 ? 129.267 142.971 147.809 1.00 41.00  ? 502 LEU D CD2 1 
ATOM   15754 N  N   . GLU D 2 503 ? 134.329 142.481 149.603 1.00 37.30  ? 503 GLU D N   1 
ATOM   15755 C  CA  . GLU D 2 503 ? 135.290 141.843 150.500 1.00 37.69  ? 503 GLU D CA  1 
ATOM   15756 C  C   . GLU D 2 503 ? 135.309 142.517 151.863 1.00 43.48  ? 503 GLU D C   1 
ATOM   15757 O  O   . GLU D 2 503 ? 135.396 141.840 152.895 1.00 47.99  ? 503 GLU D O   1 
ATOM   15758 C  CB  . GLU D 2 503 ? 136.694 141.844 149.895 1.00 37.22  ? 503 GLU D CB  1 
ATOM   15759 C  CG  . GLU D 2 503 ? 136.817 141.158 148.551 1.00 52.78  ? 503 GLU D CG  1 
ATOM   15760 C  CD  . GLU D 2 503 ? 137.952 141.717 147.713 1.00 64.90  ? 503 GLU D CD  1 
ATOM   15761 O  OE1 . GLU D 2 503 ? 138.033 141.373 146.515 1.00 66.49  ? 503 GLU D OE1 1 
ATOM   15762 O  OE2 . GLU D 2 503 ? 138.766 142.497 148.253 1.00 59.60  ? 503 GLU D OE2 1 
ATOM   15763 N  N   . ARG D 2 504 ? 135.240 143.849 151.893 1.00 41.76  ? 504 ARG D N   1 
ATOM   15764 C  CA  . ARG D 2 504 ? 135.191 144.539 153.177 1.00 34.66  ? 504 ARG D CA  1 
ATOM   15765 C  C   . ARG D 2 504 ? 133.940 144.153 153.958 1.00 43.00  ? 504 ARG D C   1 
ATOM   15766 O  O   . ARG D 2 504 ? 134.005 143.910 155.170 1.00 50.62  ? 504 ARG D O   1 
ATOM   15767 C  CB  . ARG D 2 504 ? 135.251 146.050 152.965 1.00 36.01  ? 504 ARG D CB  1 
ATOM   15768 C  CG  . ARG D 2 504 ? 135.365 146.846 154.250 1.00 41.82  ? 504 ARG D CG  1 
ATOM   15769 C  CD  . ARG D 2 504 ? 136.590 146.433 155.044 1.00 46.40  ? 504 ARG D CD  1 
ATOM   15770 N  NE  . ARG D 2 504 ? 136.688 147.154 156.306 1.00 54.09  ? 504 ARG D NE  1 
ATOM   15771 C  CZ  . ARG D 2 504 ? 137.777 147.200 157.060 1.00 55.66  ? 504 ARG D CZ  1 
ATOM   15772 N  NH1 . ARG D 2 504 ? 138.892 146.585 156.703 1.00 52.14  ? 504 ARG D NH1 1 
ATOM   15773 N  NH2 . ARG D 2 504 ? 137.749 147.886 158.200 1.00 46.58  ? 504 ARG D NH2 1 
ATOM   15774 N  N   . LEU D 2 505 ? 132.792 144.081 153.277 1.00 42.62  ? 505 LEU D N   1 
ATOM   15775 C  CA  . LEU D 2 505 ? 131.562 143.669 153.948 1.00 36.77  ? 505 LEU D CA  1 
ATOM   15776 C  C   . LEU D 2 505 ? 131.655 142.235 154.458 1.00 43.02  ? 505 LEU D C   1 
ATOM   15777 O  O   . LEU D 2 505 ? 131.198 141.932 155.565 1.00 49.00  ? 505 LEU D O   1 
ATOM   15778 C  CB  . LEU D 2 505 ? 130.370 143.827 153.008 1.00 38.64  ? 505 LEU D CB  1 
ATOM   15779 C  CG  . LEU D 2 505 ? 129.010 143.419 153.577 1.00 45.19  ? 505 LEU D CG  1 
ATOM   15780 C  CD1 . LEU D 2 505 ? 128.704 144.180 154.854 1.00 44.42  ? 505 LEU D CD1 1 
ATOM   15781 C  CD2 . LEU D 2 505 ? 127.922 143.645 152.549 1.00 41.53  ? 505 LEU D CD2 1 
ATOM   15782 N  N   . ASP D 2 506 ? 132.239 141.336 153.661 1.00 42.17  ? 506 ASP D N   1 
ATOM   15783 C  CA  . ASP D 2 506 ? 132.394 139.951 154.093 1.00 42.61  ? 506 ASP D CA  1 
ATOM   15784 C  C   . ASP D 2 506 ? 133.290 139.856 155.319 1.00 42.56  ? 506 ASP D C   1 
ATOM   15785 O  O   . ASP D 2 506 ? 133.015 139.077 156.239 1.00 46.46  ? 506 ASP D O   1 
ATOM   15786 C  CB  . ASP D 2 506 ? 132.961 139.104 152.954 1.00 48.81  ? 506 ASP D CB  1 
ATOM   15787 C  CG  . ASP D 2 506 ? 131.910 138.235 152.290 1.00 54.12  ? 506 ASP D CG  1 
ATOM   15788 O  OD1 . ASP D 2 506 ? 130.743 138.263 152.729 1.00 56.10  ? 506 ASP D OD1 1 
ATOM   15789 O  OD2 . ASP D 2 506 ? 132.255 137.519 151.328 1.00 54.77  ? 506 ASP D OD2 1 
ATOM   15790 N  N   . GLU D 2 507 ? 134.375 140.631 155.342 1.00 42.29  ? 507 GLU D N   1 
ATOM   15791 C  CA  . GLU D 2 507 ? 135.268 140.622 156.495 1.00 41.92  ? 507 GLU D CA  1 
ATOM   15792 C  C   . GLU D 2 507 ? 134.576 141.169 157.738 1.00 46.76  ? 507 GLU D C   1 
ATOM   15793 O  O   . GLU D 2 507 ? 134.723 140.614 158.832 1.00 48.59  ? 507 GLU D O   1 
ATOM   15794 C  CB  . GLU D 2 507 ? 136.528 141.425 156.182 1.00 43.49  ? 507 GLU D CB  1 
ATOM   15795 C  CG  . GLU D 2 507 ? 137.304 141.874 157.402 1.00 54.87  ? 507 GLU D CG  1 
ATOM   15796 C  CD  . GLU D 2 507 ? 138.663 142.434 157.044 1.00 71.49  ? 507 GLU D CD  1 
ATOM   15797 O  OE1 . GLU D 2 507 ? 139.458 142.708 157.967 1.00 77.57  ? 507 GLU D OE1 1 
ATOM   15798 O  OE2 . GLU D 2 507 ? 138.937 142.600 155.838 1.00 71.66  ? 507 GLU D OE2 1 
ATOM   15799 N  N   . GLU D 2 508 ? 133.809 142.252 157.589 1.00 50.18  ? 508 GLU D N   1 
ATOM   15800 C  CA  . GLU D 2 508 ? 133.160 142.859 158.746 1.00 42.82  ? 508 GLU D CA  1 
ATOM   15801 C  C   . GLU D 2 508 ? 132.058 141.986 159.334 1.00 44.68  ? 508 GLU D C   1 
ATOM   15802 O  O   . GLU D 2 508 ? 131.645 142.223 160.474 1.00 48.34  ? 508 GLU D O   1 
ATOM   15803 C  CB  . GLU D 2 508 ? 132.584 144.227 158.378 1.00 41.68  ? 508 GLU D CB  1 
ATOM   15804 C  CG  . GLU D 2 508 ? 133.619 145.333 158.263 1.00 49.77  ? 508 GLU D CG  1 
ATOM   15805 C  CD  . GLU D 2 508 ? 133.032 146.632 157.739 1.00 61.07  ? 508 GLU D CD  1 
ATOM   15806 O  OE1 . GLU D 2 508 ? 132.513 146.644 156.603 1.00 58.61  ? 508 GLU D OE1 1 
ATOM   15807 O  OE2 . GLU D 2 508 ? 133.089 147.644 158.468 1.00 59.16  ? 508 GLU D OE2 1 
ATOM   15808 N  N   . THR D 2 509 ? 131.572 140.990 158.594 1.00 47.36  ? 509 THR D N   1 
ATOM   15809 C  CA  . THR D 2 509 ? 130.458 140.156 159.031 1.00 46.60  ? 509 THR D CA  1 
ATOM   15810 C  C   . THR D 2 509 ? 130.832 138.678 159.108 1.00 46.28  ? 509 THR D C   1 
ATOM   15811 O  O   . THR D 2 509 ? 129.985 137.809 158.892 1.00 49.54  ? 509 THR D O   1 
ATOM   15812 C  CB  . THR D 2 509 ? 129.255 140.344 158.108 1.00 42.35  ? 509 THR D CB  1 
ATOM   15813 O  OG1 . THR D 2 509 ? 129.619 139.997 156.768 1.00 46.84  ? 509 THR D OG1 1 
ATOM   15814 C  CG2 . THR D 2 509 ? 128.777 141.783 158.135 1.00 45.68  ? 509 THR D CG2 1 
ATOM   15815 N  N   . ARG D 2 510 ? 132.091 138.375 159.415 1.00 43.20  ? 510 ARG D N   1 
ATOM   15816 C  CA  . ARG D 2 510 ? 132.542 136.993 159.495 1.00 41.96  ? 510 ARG D CA  1 
ATOM   15817 C  C   . ARG D 2 510 ? 132.570 136.445 160.917 1.00 50.65  ? 510 ARG D C   1 
ATOM   15818 O  O   . ARG D 2 510 ? 132.859 135.258 161.099 1.00 53.01  ? 510 ARG D O   1 
ATOM   15819 C  CB  . ARG D 2 510 ? 133.934 136.854 158.870 1.00 44.71  ? 510 ARG D CB  1 
ATOM   15820 C  CG  . ARG D 2 510 ? 134.192 135.502 158.228 1.00 43.33  ? 510 ARG D CG  1 
ATOM   15821 C  CD  . ARG D 2 510 ? 135.535 135.465 157.531 1.00 39.22  ? 510 ARG D CD  1 
ATOM   15822 N  NE  . ARG D 2 510 ? 135.418 135.742 156.105 1.00 40.36  ? 510 ARG D NE  1 
ATOM   15823 C  CZ  . ARG D 2 510 ? 136.070 136.708 155.476 1.00 45.98  ? 510 ARG D CZ  1 
ATOM   15824 N  NH1 . ARG D 2 510 ? 136.896 137.517 156.119 1.00 43.45  ? 510 ARG D NH1 1 
ATOM   15825 N  NH2 . ARG D 2 510 ? 135.891 136.867 154.169 1.00 50.35  ? 510 ARG D NH2 1 
ATOM   15826 N  N   . GLY D 2 511 ? 132.281 137.265 161.924 1.00 52.29  ? 511 GLY D N   1 
ATOM   15827 C  CA  . GLY D 2 511 ? 132.285 136.796 163.296 1.00 52.30  ? 511 GLY D CA  1 
ATOM   15828 C  C   . GLY D 2 511 ? 131.062 135.973 163.644 1.00 50.71  ? 511 GLY D C   1 
ATOM   15829 O  O   . GLY D 2 511 ? 129.939 136.480 163.604 1.00 53.66  ? 511 GLY D O   1 
ATOM   15830 N  N   . MET D 2 512 ? 131.265 134.705 163.989 1.00 50.64  ? 512 MET D N   1 
ATOM   15831 C  CA  . MET D 2 512 ? 130.142 133.814 164.245 1.00 54.52  ? 512 MET D CA  1 
ATOM   15832 C  C   . MET D 2 512 ? 129.447 134.164 165.556 1.00 57.99  ? 512 MET D C   1 
ATOM   15833 O  O   . MET D 2 512 ? 130.093 134.430 166.573 1.00 54.57  ? 512 MET D O   1 
ATOM   15834 C  CB  . MET D 2 512 ? 130.607 132.359 164.260 1.00 51.65  ? 512 MET D CB  1 
ATOM   15835 C  CG  . MET D 2 512 ? 129.511 131.376 163.889 1.00 54.53  ? 512 MET D CG  1 
ATOM   15836 S  SD  . MET D 2 512 ? 130.027 129.653 163.898 1.00 74.06  ? 512 MET D SD  1 
ATOM   15837 C  CE  . MET D 2 512 ? 131.624 129.767 163.109 1.00 54.49  ? 512 MET D CE  1 
ATOM   15838 N  N   . GLN D 2 513 ? 128.114 134.166 165.515 1.00 60.29  ? 513 GLN D N   1 
ATOM   15839 C  CA  . GLN D 2 513 ? 127.226 134.539 166.614 1.00 59.25  ? 513 GLN D CA  1 
ATOM   15840 C  C   . GLN D 2 513 ? 127.376 135.998 167.030 1.00 64.27  ? 513 GLN D C   1 
ATOM   15841 O  O   . GLN D 2 513 ? 126.757 136.424 168.012 1.00 65.51  ? 513 GLN D O   1 
ATOM   15842 C  CB  . GLN D 2 513 ? 127.412 133.626 167.834 1.00 55.63  ? 513 GLN D CB  1 
ATOM   15843 C  CG  . GLN D 2 513 ? 126.117 133.304 168.564 1.00 58.19  ? 513 GLN D CG  1 
ATOM   15844 C  CD  . GLN D 2 513 ? 126.277 132.200 169.589 1.00 60.09  ? 513 GLN D CD  1 
ATOM   15845 O  OE1 . GLN D 2 513 ? 125.812 131.079 169.392 1.00 53.76  ? 513 GLN D OE1 1 
ATOM   15846 N  NE2 . GLN D 2 513 ? 126.936 132.516 170.697 1.00 65.80  ? 513 GLN D NE2 1 
ATOM   15847 N  N   . ALA D 2 514 ? 128.179 136.779 166.311 1.00 61.12  ? 514 ALA D N   1 
ATOM   15848 C  CA  . ALA D 2 514 ? 128.363 138.195 166.602 1.00 54.17  ? 514 ALA D CA  1 
ATOM   15849 C  C   . ALA D 2 514 ? 127.901 139.088 165.463 1.00 55.97  ? 514 ALA D C   1 
ATOM   15850 O  O   . ALA D 2 514 ? 127.082 139.988 165.680 1.00 60.64  ? 514 ALA D O   1 
ATOM   15851 C  CB  . ALA D 2 514 ? 129.837 138.479 166.923 1.00 56.07  ? 514 ALA D CB  1 
ATOM   15852 N  N   . THR D 2 515 ? 128.408 138.866 164.249 1.00 54.58  ? 515 THR D N   1 
ATOM   15853 C  CA  . THR D 2 515 ? 128.004 139.634 163.081 1.00 46.33  ? 515 THR D CA  1 
ATOM   15854 C  C   . THR D 2 515 ? 127.742 138.768 161.860 1.00 46.50  ? 515 THR D C   1 
ATOM   15855 O  O   . THR D 2 515 ? 127.475 139.312 160.784 1.00 50.16  ? 515 THR D O   1 
ATOM   15856 C  CB  . THR D 2 515 ? 129.067 140.686 162.721 1.00 47.49  ? 515 THR D CB  1 
ATOM   15857 O  OG1 . THR D 2 515 ? 130.328 140.042 162.506 1.00 53.50  ? 515 THR D OG1 1 
ATOM   15858 C  CG2 . THR D 2 515 ? 129.209 141.720 163.823 1.00 51.27  ? 515 THR D CG2 1 
ATOM   15859 N  N   . ASP D 2 516 ? 127.802 137.445 161.989 1.00 46.24  ? 516 ASP D N   1 
ATOM   15860 C  CA  . ASP D 2 516 ? 127.635 136.555 160.849 1.00 45.60  ? 516 ASP D CA  1 
ATOM   15861 C  C   . ASP D 2 516 ? 126.181 136.383 160.430 1.00 51.54  ? 516 ASP D C   1 
ATOM   15862 O  O   . ASP D 2 516 ? 125.909 135.597 159.517 1.00 54.23  ? 516 ASP D O   1 
ATOM   15863 C  CB  . ASP D 2 516 ? 128.256 135.188 161.152 1.00 49.85  ? 516 ASP D CB  1 
ATOM   15864 C  CG  . ASP D 2 516 ? 127.393 134.342 162.064 1.00 62.48  ? 516 ASP D CG  1 
ATOM   15865 O  OD1 . ASP D 2 516 ? 126.887 134.878 163.072 1.00 61.06  ? 516 ASP D OD1 1 
ATOM   15866 O  OD2 . ASP D 2 516 ? 127.229 133.139 161.776 1.00 65.50  ? 516 ASP D OD2 1 
ATOM   15867 N  N   . TYR D 2 517 ? 125.242 137.084 161.069 1.00 51.10  ? 517 TYR D N   1 
ATOM   15868 C  CA  . TYR D 2 517 ? 123.866 137.067 160.591 1.00 46.83  ? 517 TYR D CA  1 
ATOM   15869 C  C   . TYR D 2 517 ? 123.726 137.756 159.242 1.00 49.60  ? 517 TYR D C   1 
ATOM   15870 O  O   . TYR D 2 517 ? 122.773 137.471 158.509 1.00 55.84  ? 517 TYR D O   1 
ATOM   15871 C  CB  . TYR D 2 517 ? 122.935 137.712 161.623 1.00 45.28  ? 517 TYR D CB  1 
ATOM   15872 C  CG  . TYR D 2 517 ? 123.214 139.171 161.912 1.00 44.16  ? 517 TYR D CG  1 
ATOM   15873 C  CD1 . TYR D 2 517 ? 122.661 140.175 161.130 1.00 45.35  ? 517 TYR D CD1 1 
ATOM   15874 C  CD2 . TYR D 2 517 ? 124.021 139.543 162.976 1.00 42.27  ? 517 TYR D CD2 1 
ATOM   15875 C  CE1 . TYR D 2 517 ? 122.912 141.504 161.393 1.00 45.91  ? 517 TYR D CE1 1 
ATOM   15876 C  CE2 . TYR D 2 517 ? 124.276 140.870 163.247 1.00 45.46  ? 517 TYR D CE2 1 
ATOM   15877 C  CZ  . TYR D 2 517 ? 123.719 141.845 162.452 1.00 49.32  ? 517 TYR D CZ  1 
ATOM   15878 O  OH  . TYR D 2 517 ? 123.971 143.169 162.718 1.00 50.63  ? 517 TYR D OH  1 
ATOM   15879 N  N   . ASN D 2 518 ? 124.654 138.648 158.895 1.00 49.05  ? 518 ASN D N   1 
ATOM   15880 C  CA  . ASN D 2 518 ? 124.655 139.337 157.612 1.00 46.22  ? 518 ASN D CA  1 
ATOM   15881 C  C   . ASN D 2 518 ? 125.684 138.750 156.651 1.00 50.32  ? 518 ASN D C   1 
ATOM   15882 O  O   . ASN D 2 518 ? 126.018 139.378 155.642 1.00 59.76  ? 518 ASN D O   1 
ATOM   15883 C  CB  . ASN D 2 518 ? 124.900 140.833 157.818 1.00 47.01  ? 518 ASN D CB  1 
ATOM   15884 C  CG  . ASN D 2 518 ? 124.479 141.665 156.624 1.00 49.58  ? 518 ASN D CG  1 
ATOM   15885 O  OD1 . ASN D 2 518 ? 123.445 141.413 156.011 1.00 54.45  ? 518 ASN D OD1 1 
ATOM   15886 N  ND2 . ASN D 2 518 ? 125.280 142.668 156.292 1.00 50.66  ? 518 ASN D ND2 1 
ATOM   15887 N  N   . HIS D 2 519 ? 126.193 137.556 156.946 1.00 47.74  ? 519 HIS D N   1 
ATOM   15888 C  CA  . HIS D 2 519 ? 127.146 136.871 156.072 1.00 45.41  ? 519 HIS D CA  1 
ATOM   15889 C  C   . HIS D 2 519 ? 126.377 136.134 154.975 1.00 48.86  ? 519 HIS D C   1 
ATOM   15890 O  O   . HIS D 2 519 ? 126.335 134.905 154.904 1.00 51.50  ? 519 HIS D O   1 
ATOM   15891 C  CB  . HIS D 2 519 ? 128.020 135.926 156.887 1.00 43.96  ? 519 HIS D CB  1 
ATOM   15892 C  CG  . HIS D 2 519 ? 129.410 135.770 156.355 1.00 44.37  ? 519 HIS D CG  1 
ATOM   15893 N  ND1 . HIS D 2 519 ? 130.257 136.839 156.163 1.00 46.52  ? 519 HIS D ND1 1 
ATOM   15894 C  CD2 . HIS D 2 519 ? 130.107 134.669 155.993 1.00 46.34  ? 519 HIS D CD2 1 
ATOM   15895 C  CE1 . HIS D 2 519 ? 131.413 136.404 155.696 1.00 43.88  ? 519 HIS D CE1 1 
ATOM   15896 N  NE2 . HIS D 2 519 ? 131.349 135.090 155.584 1.00 47.56  ? 519 HIS D NE2 1 
ATOM   15897 N  N   . ASP D 2 520 ? 125.751 136.928 154.110 1.00 52.52  ? 520 ASP D N   1 
ATOM   15898 C  CA  . ASP D 2 520 ? 124.869 136.387 153.086 1.00 52.99  ? 520 ASP D CA  1 
ATOM   15899 C  C   . ASP D 2 520 ? 125.655 135.674 151.994 1.00 50.11  ? 520 ASP D C   1 
ATOM   15900 O  O   . ASP D 2 520 ? 126.736 136.112 151.594 1.00 53.60  ? 520 ASP D O   1 
ATOM   15901 C  CB  . ASP D 2 520 ? 124.024 137.501 152.469 1.00 49.26  ? 520 ASP D CB  1 
ATOM   15902 C  CG  . ASP D 2 520 ? 123.030 138.084 153.445 1.00 53.17  ? 520 ASP D CG  1 
ATOM   15903 O  OD1 . ASP D 2 520 ? 123.077 137.715 154.635 1.00 51.07  ? 520 ASP D OD1 1 
ATOM   15904 O  OD2 . ASP D 2 520 ? 122.198 138.911 153.021 1.00 60.70  ? 520 ASP D OD2 1 
ATOM   15905 N  N   . LEU D 2 521 ? 125.098 134.561 151.512 1.00 46.78  ? 521 LEU D N   1 
ATOM   15906 C  CA  . LEU D 2 521 ? 125.701 133.856 150.387 1.00 46.09  ? 521 LEU D CA  1 
ATOM   15907 C  C   . LEU D 2 521 ? 125.534 134.637 149.091 1.00 49.74  ? 521 LEU D C   1 
ATOM   15908 O  O   . LEU D 2 521 ? 126.447 134.671 148.259 1.00 51.79  ? 521 LEU D O   1 
ATOM   15909 C  CB  . LEU D 2 521 ? 125.089 132.463 150.254 1.00 49.10  ? 521 LEU D CB  1 
ATOM   15910 C  CG  . LEU D 2 521 ? 125.458 131.677 148.996 1.00 45.50  ? 521 LEU D CG  1 
ATOM   15911 C  CD1 . LEU D 2 521 ? 126.810 131.003 149.158 1.00 44.33  ? 521 LEU D CD1 1 
ATOM   15912 C  CD2 . LEU D 2 521 ? 124.381 130.660 148.662 1.00 41.60  ? 521 LEU D CD2 1 
ATOM   15913 N  N   . VAL D 2 522 ? 124.381 135.273 148.903 1.00 55.10  ? 522 VAL D N   1 
ATOM   15914 C  CA  . VAL D 2 522 ? 124.069 136.003 147.680 1.00 53.81  ? 522 VAL D CA  1 
ATOM   15915 C  C   . VAL D 2 522 ? 124.222 137.493 147.949 1.00 49.35  ? 522 VAL D C   1 
ATOM   15916 O  O   . VAL D 2 522 ? 123.628 138.027 148.894 1.00 51.58  ? 522 VAL D O   1 
ATOM   15917 C  CB  . VAL D 2 522 ? 122.648 135.680 147.185 1.00 56.36  ? 522 VAL D CB  1 
ATOM   15918 C  CG1 . VAL D 2 522 ? 122.423 136.264 145.802 1.00 55.63  ? 522 VAL D CG1 1 
ATOM   15919 C  CG2 . VAL D 2 522 ? 122.409 134.181 147.184 1.00 50.81  ? 522 VAL D CG2 1 
ATOM   15920 N  N   . ARG D 2 523 ? 125.019 138.163 147.123 1.00 54.07  ? 523 ARG D N   1 
ATOM   15921 C  CA  . ARG D 2 523 ? 125.196 139.608 147.223 1.00 61.10  ? 523 ARG D CA  1 
ATOM   15922 C  C   . ARG D 2 523 ? 125.007 140.264 145.861 1.00 60.45  ? 523 ARG D C   1 
ATOM   15923 O  O   . ARG D 2 523 ? 124.884 141.483 145.753 1.00 62.83  ? 523 ARG D O   1 
ATOM   15924 C  CB  . ARG D 2 523 ? 126.576 139.954 147.787 1.00 53.17  ? 523 ARG D CB  1 
ATOM   15925 C  CG  . ARG D 2 523 ? 126.878 139.315 149.128 1.00 53.11  ? 523 ARG D CG  1 
ATOM   15926 C  CD  . ARG D 2 523 ? 126.673 140.291 150.272 1.00 49.21  ? 523 ARG D CD  1 
ATOM   15927 N  NE  . ARG D 2 523 ? 127.536 139.980 151.404 1.00 48.29  ? 523 ARG D NE  1 
ATOM   15928 C  CZ  . ARG D 2 523 ? 127.206 140.173 152.673 1.00 46.06  ? 523 ARG D CZ  1 
ATOM   15929 N  NH1 . ARG D 2 523 ? 126.036 140.685 153.011 1.00 47.55  ? 523 ARG D NH1 1 
ATOM   15930 N  NH2 . ARG D 2 523 ? 128.071 139.840 153.626 1.00 43.85  ? 523 ARG D NH2 1 
ATOM   15931 O  OXT . ARG D 2 523 ? 124.974 139.590 144.835 1.00 60.05  ? 523 ARG D OXT 1 
HETATM 15932 C  C1  . HCA E 3 .   ? 110.746 130.824 146.860 1.00 74.23  ? 501 HCA A C1  1 
HETATM 15933 C  C2  . HCA E 3 .   ? 111.930 131.664 147.370 1.00 77.00  ? 501 HCA A C2  1 
HETATM 15934 C  C3  . HCA E 3 .   ? 111.854 133.168 147.032 1.00 70.59  ? 501 HCA A C3  1 
HETATM 15935 C  C4  . HCA E 3 .   ? 112.295 133.494 145.604 1.00 66.80  ? 501 HCA A C4  1 
HETATM 15936 C  C5  . HCA E 3 .   ? 112.370 134.989 145.339 1.00 69.66  ? 501 HCA A C5  1 
HETATM 15937 C  C6  . HCA E 3 .   ? 112.780 135.410 143.916 1.00 76.10  ? 501 HCA A C6  1 
HETATM 15938 C  C7  . HCA E 3 .   ? 112.773 133.925 148.027 1.00 72.94  ? 501 HCA A C7  1 
HETATM 15939 O  O1  . HCA E 3 .   ? 109.596 131.250 147.106 1.00 71.75  ? 501 HCA A O1  1 
HETATM 15940 O  O2  . HCA E 3 .   ? 111.020 129.773 146.245 1.00 66.12  ? 501 HCA A O2  1 
HETATM 15941 O  O3  . HCA E 3 .   ? 113.736 136.203 143.800 1.00 75.73  ? 501 HCA A O3  1 
HETATM 15942 O  O4  . HCA E 3 .   ? 112.111 134.919 142.982 1.00 71.79  ? 501 HCA A O4  1 
HETATM 15943 O  O5  . HCA E 3 .   ? 112.195 134.794 148.722 1.00 75.29  ? 501 HCA A O5  1 
HETATM 15944 O  O6  . HCA E 3 .   ? 113.977 133.629 148.060 1.00 69.18  ? 501 HCA A O6  1 
HETATM 15945 O  O7  . HCA E 3 .   ? 110.535 133.627 147.229 1.00 67.73  ? 501 HCA A O7  1 
HETATM 15946 FE FE1 . ICS F 4 .   ? 104.106 135.249 153.138 1.00 104.74 ? 502 ICS A FE1 1 
HETATM 15947 MO MO1 . ICS F 4 .   ? 109.310 135.657 148.622 1.00 105.52 ? 502 ICS A MO1 1 
HETATM 15948 FE FE2 . ICS F 4 .   ? 105.465 133.943 151.248 1.00 83.61  ? 502 ICS A FE2 1 
HETATM 15949 FE FE3 . ICS F 4 .   ? 106.709 135.656 152.873 1.00 102.46 ? 502 ICS A FE3 1 
HETATM 15950 FE FE4 . ICS F 4 .   ? 105.023 136.552 151.064 1.00 87.38  ? 502 ICS A FE4 1 
HETATM 15951 FE FE5 . ICS F 4 .   ? 106.965 136.697 149.338 1.00 100.29 ? 502 ICS A FE5 1 
HETATM 15952 FE FE6 . ICS F 4 .   ? 107.432 134.124 149.612 1.00 88.07  ? 502 ICS A FE6 1 
HETATM 15953 FE FE7 . ICS F 4 .   ? 108.633 135.815 151.165 1.00 90.38  ? 502 ICS A FE7 1 
HETATM 15954 C  CX  . ICS F 4 .   ? 106.696 135.499 150.909 1.00 87.29  ? 502 ICS A CX  1 
HETATM 15955 S  S1A . ICS F 4 .   ? 103.447 134.908 150.979 1.00 75.01  ? 502 ICS A S1A 1 
HETATM 15956 S  S1B . ICS F 4 .   ? 107.232 135.190 147.674 1.00 78.08  ? 502 ICS A S1B 1 
HETATM 15957 S  S2A . ICS F 4 .   ? 105.716 133.703 153.455 1.00 82.69  ? 502 ICS A S2A 1 
HETATM 15958 S  S2B . ICS F 4 .   ? 106.261 132.336 149.967 1.00 83.22  ? 502 ICS A S2B 1 
HETATM 15959 S  S3A . ICS F 4 .   ? 105.139 138.018 149.384 1.00 77.57  ? 502 ICS A S3A 1 
HETATM 15960 S  S3B . ICS F 4 .   ? 109.542 133.981 150.261 1.00 78.12  ? 502 ICS A S3B 1 
HETATM 15961 S  S4A . ICS F 4 .   ? 105.176 137.261 153.220 1.00 69.25  ? 502 ICS A S4A 1 
HETATM 15962 S  S4B . ICS F 4 .   ? 108.945 137.589 149.888 1.00 84.61  ? 502 ICS A S4B 1 
HETATM 15963 S  S5A . ICS F 4 .   ? 108.825 136.111 153.344 1.00 69.31  ? 502 ICS A S5A 1 
HETATM 15964 FE FE  . FE  G 5 .   ? 158.475 140.398 133.768 1.00 77.19  ? 601 FE  B FE  1 
HETATM 15965 FE FE1 . CLF H 6 .   ? 111.341 120.516 141.465 1.00 63.59  ? 602 CLF B FE1 1 
HETATM 15966 FE FE2 . CLF H 6 .   ? 110.193 118.572 142.614 1.00 64.34  ? 602 CLF B FE2 1 
HETATM 15967 FE FE3 . CLF H 6 .   ? 109.875 121.136 143.701 1.00 66.31  ? 602 CLF B FE3 1 
HETATM 15968 FE FE4 . CLF H 6 .   ? 112.173 119.807 143.695 1.00 62.36  ? 602 CLF B FE4 1 
HETATM 15969 S  S1  . CLF H 6 .   ? 112.486 118.316 141.908 1.00 62.25  ? 602 CLF B S1  1 
HETATM 15970 S  S2A . CLF H 6 .   ? 109.099 120.347 141.727 1.00 47.25  ? 602 CLF B S2A 1 
HETATM 15971 S  S4A . CLF H 6 .   ? 110.300 119.193 144.818 1.00 46.86  ? 602 CLF B S4A 1 
HETATM 15972 S  S3A . CLF H 6 .   ? 111.871 121.971 143.104 1.00 56.10  ? 602 CLF B S3A 1 
HETATM 15973 FE FE5 . CLF H 6 .   ? 115.608 119.247 142.711 1.00 82.54  ? 602 CLF B FE5 1 
HETATM 15974 FE FE6 . CLF H 6 .   ? 114.621 116.232 140.437 1.00 81.54  ? 602 CLF B FE6 1 
HETATM 15975 FE FE7 . CLF H 6 .   ? 116.413 118.434 140.137 1.00 64.01  ? 602 CLF B FE7 1 
HETATM 15976 FE FE8 . CLF H 6 .   ? 113.790 119.138 140.149 1.00 64.56  ? 602 CLF B FE8 1 
HETATM 15977 S  S2B . CLF H 6 .   ? 116.038 117.154 142.022 1.00 47.43  ? 602 CLF B S2B 1 
HETATM 15978 S  S3B . CLF H 6 .   ? 114.772 117.720 138.677 1.00 55.79  ? 602 CLF B S3B 1 
HETATM 15979 S  S4B . CLF H 6 .   ? 115.567 120.451 140.787 1.00 51.77  ? 602 CLF B S4B 1 
HETATM 15980 C  C1  . HCA I 3 .   ? 171.500 151.405 146.861 1.00 73.59  ? 501 HCA C C1  1 
HETATM 15981 C  C2  . HCA I 3 .   ? 170.318 150.567 147.381 1.00 76.07  ? 501 HCA C C2  1 
HETATM 15982 C  C3  . HCA I 3 .   ? 170.385 149.065 147.035 1.00 69.96  ? 501 HCA C C3  1 
HETATM 15983 C  C4  . HCA I 3 .   ? 169.932 148.748 145.608 1.00 67.38  ? 501 HCA C C4  1 
HETATM 15984 C  C5  . HCA I 3 .   ? 169.815 147.255 145.349 1.00 68.96  ? 501 HCA C C5  1 
HETATM 15985 C  C6  . HCA I 3 .   ? 169.508 146.834 143.900 1.00 75.31  ? 501 HCA C C6  1 
HETATM 15986 C  C7  . HCA I 3 .   ? 169.470 148.307 148.033 1.00 73.09  ? 501 HCA C C7  1 
HETATM 15987 O  O1  . HCA I 3 .   ? 172.650 150.977 147.097 1.00 70.91  ? 501 HCA C O1  1 
HETATM 15988 O  O2  . HCA I 3 .   ? 171.222 152.456 146.248 1.00 65.94  ? 501 HCA C O2  1 
HETATM 15989 O  O3  . HCA I 3 .   ? 168.590 146.009 143.720 1.00 76.87  ? 501 HCA C O3  1 
HETATM 15990 O  O4  . HCA I 3 .   ? 170.215 147.357 143.013 1.00 70.12  ? 501 HCA C O4  1 
HETATM 15991 O  O5  . HCA I 3 .   ? 170.053 147.441 148.729 1.00 75.95  ? 501 HCA C O5  1 
HETATM 15992 O  O6  . HCA I 3 .   ? 168.266 148.598 148.067 1.00 71.29  ? 501 HCA C O6  1 
HETATM 15993 O  O7  . HCA I 3 .   ? 171.704 148.599 147.219 1.00 66.46  ? 501 HCA C O7  1 
HETATM 15994 FE FE1 . ICS J 4 .   ? 178.210 146.984 153.043 1.00 103.15 ? 502 ICS C FE1 1 
HETATM 15995 MO MO1 . ICS J 4 .   ? 172.917 146.581 148.638 1.00 104.81 ? 502 ICS C MO1 1 
HETATM 15996 FE FE2 . ICS J 4 .   ? 176.817 148.287 151.186 1.00 80.57  ? 502 ICS C FE2 1 
HETATM 15997 FE FE3 . ICS J 4 .   ? 175.596 146.589 152.844 1.00 106.03 ? 502 ICS C FE3 1 
HETATM 15998 FE FE4 . ICS J 4 .   ? 177.241 145.675 151.005 1.00 87.95  ? 502 ICS C FE4 1 
HETATM 15999 FE FE5 . ICS J 4 .   ? 175.268 145.533 149.318 1.00 100.01 ? 502 ICS C FE5 1 
HETATM 16000 FE FE6 . ICS J 4 .   ? 174.815 148.111 149.593 1.00 90.16  ? 502 ICS C FE6 1 
HETATM 16001 FE FE7 . ICS J 4 .   ? 173.638 146.429 151.172 1.00 91.99  ? 502 ICS C FE7 1 
HETATM 16002 C  CX  . ICS J 4 .   ? 175.571 146.737 150.880 1.00 88.72  ? 502 ICS C CX  1 
HETATM 16003 S  S1A . ICS J 4 .   ? 178.824 147.309 150.867 1.00 78.90  ? 502 ICS C S1A 1 
HETATM 16004 S  S1B . ICS J 4 .   ? 174.981 147.039 147.656 1.00 77.81  ? 502 ICS C S1B 1 
HETATM 16005 S  S2A . ICS J 4 .   ? 176.614 148.537 153.397 1.00 82.13  ? 502 ICS C S2A 1 
HETATM 16006 S  S2B . ICS J 4 .   ? 175.993 149.899 149.929 1.00 83.94  ? 502 ICS C S2B 1 
HETATM 16007 S  S3A . ICS J 4 .   ? 177.085 144.199 149.338 1.00 77.89  ? 502 ICS C S3A 1 
HETATM 16008 S  S3B . ICS J 4 .   ? 172.716 148.261 150.277 1.00 77.38  ? 502 ICS C S3B 1 
HETATM 16009 S  S4A . ICS J 4 .   ? 177.130 144.980 153.167 1.00 69.76  ? 502 ICS C S4A 1 
HETATM 16010 S  S4B . ICS J 4 .   ? 173.294 144.653 149.905 1.00 85.43  ? 502 ICS C S4B 1 
HETATM 16011 S  S5A . ICS J 4 .   ? 173.487 146.144 153.356 1.00 70.16  ? 502 ICS C S5A 1 
HETATM 16012 FE FE  . FE  K 5 .   ? 123.762 141.832 133.769 1.00 76.61  ? 601 FE  D FE  1 
HETATM 16013 FE FE1 . CLF L 6 .   ? 171.014 161.559 141.704 1.00 61.94  ? 602 CLF D FE1 1 
HETATM 16014 FE FE2 . CLF L 6 .   ? 172.173 163.567 142.632 1.00 67.88  ? 602 CLF D FE2 1 
HETATM 16015 FE FE3 . CLF L 6 .   ? 172.440 161.123 143.967 1.00 70.61  ? 602 CLF D FE3 1 
HETATM 16016 FE FE4 . CLF L 6 .   ? 170.144 162.448 143.769 1.00 62.10  ? 602 CLF D FE4 1 
HETATM 16017 S  S1  . CLF L 6 .   ? 169.905 163.771 141.840 1.00 62.79  ? 602 CLF D S1  1 
HETATM 16018 S  S2A . CLF L 6 .   ? 173.259 161.704 141.938 1.00 52.31  ? 602 CLF D S2A 1 
HETATM 16019 S  S4A . CLF L 6 .   ? 171.989 163.163 144.881 1.00 47.34  ? 602 CLF D S4A 1 
HETATM 16020 S  S3A . CLF L 6 .   ? 170.452 160.231 143.429 1.00 59.14  ? 602 CLF D S3A 1 
HETATM 16021 FE FE5 . CLF L 6 .   ? 166.840 162.710 142.663 1.00 80.90  ? 602 CLF D FE5 1 
HETATM 16022 FE FE6 . CLF L 6 .   ? 167.643 165.758 140.359 1.00 78.20  ? 602 CLF D FE6 1 
HETATM 16023 FE FE7 . CLF L 6 .   ? 165.984 163.474 140.089 1.00 63.76  ? 602 CLF D FE7 1 
HETATM 16024 FE FE8 . CLF L 6 .   ? 168.665 162.852 140.081 1.00 68.63  ? 602 CLF D FE8 1 
HETATM 16025 S  S2B . CLF L 6 .   ? 166.298 164.776 141.970 1.00 47.86  ? 602 CLF D S2B 1 
HETATM 16026 S  S3B . CLF L 6 .   ? 167.600 164.233 138.624 1.00 54.34  ? 602 CLF D S3B 1 
HETATM 16027 S  S4B . CLF L 6 .   ? 166.923 161.500 140.744 1.00 53.36  ? 602 CLF D S4B 1 
HETATM 16028 O  O   . HOH M 7 .   ? 95.516  128.246 134.430 1.00 83.30  ? 601 HOH A O   1 
HETATM 16029 O  O   . HOH M 7 .   ? 87.966  127.937 162.001 1.00 82.95  ? 602 HOH A O   1 
HETATM 16030 O  O   . HOH M 7 .   ? 92.492  149.001 181.693 1.00 79.17  ? 603 HOH A O   1 
HETATM 16031 O  O   . HOH M 7 .   ? 101.952 158.706 158.908 1.00 58.35  ? 604 HOH A O   1 
HETATM 16032 O  O   . HOH M 7 .   ? 98.493  150.919 120.207 1.00 99.02  ? 605 HOH A O   1 
HETATM 16033 O  O   . HOH M 7 .   ? 84.098  138.675 135.944 1.00 91.94  ? 606 HOH A O   1 
HETATM 16034 O  O   . HOH M 7 .   ? 109.557 138.737 128.399 1.00 77.35  ? 607 HOH A O   1 
HETATM 16035 O  O   . HOH M 7 .   ? 126.498 131.082 162.694 1.00 47.54  ? 608 HOH A O   1 
HETATM 16036 O  O   . HOH M 7 .   ? 108.465 101.209 149.826 1.00 76.38  ? 609 HOH A O   1 
HETATM 16037 O  O   . HOH M 7 .   ? 101.936 166.110 148.119 1.00 83.34  ? 610 HOH A O   1 
HETATM 16038 O  O   . HOH M 7 .   ? 91.782  148.479 177.199 1.00 72.06  ? 611 HOH A O   1 
HETATM 16039 O  O   . HOH M 7 .   ? 93.296  140.178 116.864 1.00 89.48  ? 612 HOH A O   1 
HETATM 16040 O  O   . HOH M 7 .   ? 97.559  130.329 136.459 1.00 76.96  ? 613 HOH A O   1 
HETATM 16041 O  O   . HOH M 7 .   ? 101.311 159.584 170.421 1.00 62.04  ? 614 HOH A O   1 
HETATM 16042 O  O   . HOH M 7 .   ? 125.016 158.078 114.355 1.00 56.83  ? 615 HOH A O   1 
HETATM 16043 O  O   . HOH M 7 .   ? 128.566 112.322 168.508 1.00 57.39  ? 616 HOH A O   1 
HETATM 16044 O  O   . HOH M 7 .   ? 88.190  137.501 135.841 1.00 91.62  ? 617 HOH A O   1 
HETATM 16045 O  O   . HOH M 7 .   ? 118.389 135.943 148.807 1.00 59.10  ? 618 HOH A O   1 
HETATM 16046 O  O   . HOH M 7 .   ? 107.321 152.633 175.809 1.00 65.90  ? 619 HOH A O   1 
HETATM 16047 O  O   . HOH M 7 .   ? 101.981 106.121 156.941 1.00 67.15  ? 620 HOH A O   1 
HETATM 16048 O  O   . HOH M 7 .   ? 114.669 128.967 153.836 1.00 50.35  ? 621 HOH A O   1 
HETATM 16049 O  O   . HOH M 7 .   ? 119.506 132.068 154.423 1.00 46.80  ? 622 HOH A O   1 
HETATM 16050 O  O   . HOH M 7 .   ? 88.474  148.071 157.333 1.00 104.37 ? 623 HOH A O   1 
HETATM 16051 O  O   . HOH M 7 .   ? 110.815 135.938 141.260 1.00 64.03  ? 624 HOH A O   1 
HETATM 16052 O  O   . HOH M 7 .   ? 99.913  118.967 168.193 1.00 66.57  ? 625 HOH A O   1 
HETATM 16053 O  O   . HOH M 7 .   ? 91.359  129.603 134.869 1.00 98.07  ? 626 HOH A O   1 
HETATM 16054 O  O   . HOH M 7 .   ? 97.444  154.024 152.675 1.00 77.24  ? 627 HOH A O   1 
HETATM 16055 O  O   . HOH M 7 .   ? 118.934 122.855 155.820 1.00 44.53  ? 628 HOH A O   1 
HETATM 16056 O  O   . HOH M 7 .   ? 120.539 128.624 168.155 1.00 56.99  ? 629 HOH A O   1 
HETATM 16057 O  O   . HOH M 7 .   ? 122.048 138.917 142.236 1.00 64.90  ? 630 HOH A O   1 
HETATM 16058 O  O   . HOH M 7 .   ? 91.311  125.405 160.871 1.00 61.40  ? 631 HOH A O   1 
HETATM 16059 O  O   . HOH M 7 .   ? 117.603 124.897 160.374 1.00 51.31  ? 632 HOH A O   1 
HETATM 16060 O  O   . HOH M 7 .   ? 93.510  130.407 175.943 1.00 71.76  ? 633 HOH A O   1 
HETATM 16061 O  O   . HOH M 7 .   ? 100.854 165.375 164.982 1.00 73.02  ? 634 HOH A O   1 
HETATM 16062 O  O   . HOH M 7 .   ? 120.407 123.418 169.044 1.00 52.07  ? 635 HOH A O   1 
HETATM 16063 O  O   . HOH M 7 .   ? 110.986 134.496 171.536 1.00 50.79  ? 636 HOH A O   1 
HETATM 16064 O  O   . HOH M 7 .   ? 103.118 116.410 175.665 1.00 68.17  ? 637 HOH A O   1 
HETATM 16065 O  O   . HOH M 7 .   ? 103.635 122.499 143.462 1.00 53.01  ? 638 HOH A O   1 
HETATM 16066 O  O   . HOH M 7 .   ? 108.305 150.674 157.291 1.00 58.38  ? 639 HOH A O   1 
HETATM 16067 O  O   . HOH M 7 .   ? 118.534 121.079 152.323 1.00 39.86  ? 640 HOH A O   1 
HETATM 16068 O  O   . HOH M 7 .   ? 125.673 123.158 149.103 1.00 43.19  ? 641 HOH A O   1 
HETATM 16069 O  O   . HOH M 7 .   ? 117.476 160.412 166.181 1.00 74.14  ? 642 HOH A O   1 
HETATM 16070 O  O   . HOH M 7 .   ? 91.053  140.400 131.806 1.00 98.69  ? 643 HOH A O   1 
HETATM 16071 O  O   . HOH M 7 .   ? 88.586  132.955 124.753 1.00 99.28  ? 644 HOH A O   1 
HETATM 16072 O  O   . HOH M 7 .   ? 98.159  118.906 154.627 1.00 57.68  ? 645 HOH A O   1 
HETATM 16073 O  O   . HOH M 7 .   ? 116.115 131.863 160.902 1.00 51.18  ? 646 HOH A O   1 
HETATM 16074 O  O   . HOH M 7 .   ? 118.893 123.480 151.689 1.00 46.70  ? 647 HOH A O   1 
HETATM 16075 O  O   . HOH M 7 .   ? 91.900  122.397 165.375 1.00 62.41  ? 648 HOH A O   1 
HETATM 16076 O  O   . HOH M 7 .   ? 104.767 145.592 180.663 1.00 65.34  ? 649 HOH A O   1 
HETATM 16077 O  O   . HOH M 7 .   ? 116.445 129.222 151.327 1.00 44.20  ? 650 HOH A O   1 
HETATM 16078 O  O   . HOH M 7 .   ? 86.037  137.197 147.042 1.00 108.30 ? 651 HOH A O   1 
HETATM 16079 O  O   . HOH M 7 .   ? 104.370 107.964 149.582 1.00 65.78  ? 652 HOH A O   1 
HETATM 16080 O  O   . HOH M 7 .   ? 103.148 114.404 157.865 1.00 63.03  ? 653 HOH A O   1 
HETATM 16081 O  O   . HOH M 7 .   ? 80.901  146.673 148.109 1.00 117.41 ? 654 HOH A O   1 
HETATM 16082 O  O   . HOH M 7 .   ? 111.538 129.360 143.671 1.00 50.86  ? 655 HOH A O   1 
HETATM 16083 O  O   . HOH M 7 .   ? 97.234  147.022 160.590 1.00 59.92  ? 656 HOH A O   1 
HETATM 16084 O  O   . HOH M 7 .   ? 110.250 111.138 170.702 1.00 75.83  ? 657 HOH A O   1 
HETATM 16085 O  O   . HOH M 7 .   ? 93.030  130.439 153.513 1.00 74.00  ? 658 HOH A O   1 
HETATM 16086 O  O   . HOH M 7 .   ? 117.215 104.429 172.727 1.00 67.31  ? 659 HOH A O   1 
HETATM 16087 O  O   . HOH M 7 .   ? 105.105 114.902 168.315 1.00 73.67  ? 660 HOH A O   1 
HETATM 16088 O  O   . HOH M 7 .   ? 123.611 110.473 150.675 1.00 52.74  ? 661 HOH A O   1 
HETATM 16089 O  O   . HOH M 7 .   ? 113.145 140.065 173.792 1.00 59.83  ? 662 HOH A O   1 
HETATM 16090 O  O   . HOH M 7 .   ? 119.076 122.452 158.623 1.00 48.05  ? 663 HOH A O   1 
HETATM 16091 O  O   . HOH M 7 .   ? 113.058 156.286 160.560 1.00 54.33  ? 664 HOH A O   1 
HETATM 16092 O  O   . HOH M 7 .   ? 90.139  128.500 132.301 1.00 83.54  ? 665 HOH A O   1 
HETATM 16093 O  O   . HOH M 7 .   ? 105.414 122.021 140.766 1.00 61.23  ? 666 HOH A O   1 
HETATM 16094 O  O   . HOH M 7 .   ? 124.866 163.216 119.453 1.00 78.99  ? 667 HOH A O   1 
HETATM 16095 O  O   . HOH M 7 .   ? 98.962  148.357 152.880 1.00 74.86  ? 668 HOH A O   1 
HETATM 16096 O  O   . HOH M 7 .   ? 95.308  132.062 167.136 1.00 61.69  ? 669 HOH A O   1 
HETATM 16097 O  O   . HOH M 7 .   ? 99.926  129.344 181.295 1.00 78.97  ? 670 HOH A O   1 
HETATM 16098 O  O   . HOH M 7 .   ? 112.358 131.979 142.628 1.00 55.09  ? 671 HOH A O   1 
HETATM 16099 O  O   . HOH M 7 .   ? 119.298 105.679 135.000 1.00 65.11  ? 672 HOH A O   1 
HETATM 16100 O  O   . HOH M 7 .   ? 102.818 146.346 124.956 1.00 94.25  ? 673 HOH A O   1 
HETATM 16101 O  O   . HOH M 7 .   ? 91.668  152.634 148.411 1.00 106.43 ? 674 HOH A O   1 
HETATM 16102 O  O   . HOH M 7 .   ? 121.245 113.011 143.693 1.00 50.23  ? 675 HOH A O   1 
HETATM 16103 O  O   . HOH M 7 .   ? 87.640  129.360 170.188 1.00 65.37  ? 676 HOH A O   1 
HETATM 16104 O  O   . HOH M 7 .   ? 97.484  117.147 172.644 1.00 78.13  ? 677 HOH A O   1 
HETATM 16105 O  O   . HOH M 7 .   ? 110.241 158.064 133.967 1.00 76.66  ? 678 HOH A O   1 
HETATM 16106 O  O   . HOH M 7 .   ? 106.463 119.054 182.669 1.00 81.07  ? 679 HOH A O   1 
HETATM 16107 O  O   . HOH M 7 .   ? 111.107 146.059 177.163 1.00 64.28  ? 680 HOH A O   1 
HETATM 16108 O  O   . HOH M 7 .   ? 90.528  151.956 177.460 1.00 79.83  ? 681 HOH A O   1 
HETATM 16109 O  O   . HOH M 7 .   ? 109.515 139.254 157.002 1.00 57.02  ? 682 HOH A O   1 
HETATM 16110 O  O   . HOH M 7 .   ? 96.600  145.711 163.850 1.00 52.65  ? 683 HOH A O   1 
HETATM 16111 O  O   . HOH M 7 .   ? 95.511  147.598 156.501 1.00 88.91  ? 684 HOH A O   1 
HETATM 16112 O  O   . HOH M 7 .   ? 126.416 119.898 167.332 1.00 46.86  ? 685 HOH A O   1 
HETATM 16113 O  O   . HOH M 7 .   ? 102.047 114.050 167.581 1.00 67.44  ? 686 HOH A O   1 
HETATM 16114 O  O   . HOH M 7 .   ? 110.309 139.359 176.181 1.00 63.92  ? 687 HOH A O   1 
HETATM 16115 O  O   . HOH M 7 .   ? 112.804 136.581 150.896 1.00 62.02  ? 688 HOH A O   1 
HETATM 16116 O  O   . HOH M 7 .   ? 122.610 161.165 129.097 1.00 62.69  ? 689 HOH A O   1 
HETATM 16117 O  O   . HOH M 7 .   ? 110.860 142.584 177.135 1.00 64.74  ? 690 HOH A O   1 
HETATM 16118 O  O   . HOH M 7 .   ? 123.512 112.268 169.785 1.00 53.69  ? 691 HOH A O   1 
HETATM 16119 O  O   . HOH M 7 .   ? 91.127  142.488 173.893 1.00 70.48  ? 692 HOH A O   1 
HETATM 16120 O  O   . HOH M 7 .   ? 120.074 157.793 149.082 1.00 62.86  ? 693 HOH A O   1 
HETATM 16121 O  O   . HOH M 7 .   ? 108.043 128.037 137.336 1.00 49.57  ? 694 HOH A O   1 
HETATM 16122 O  O   . HOH M 7 .   ? 77.014  139.661 139.032 1.00 91.98  ? 695 HOH A O   1 
HETATM 16123 O  O   . HOH M 7 .   ? 96.285  140.400 155.692 1.00 91.68  ? 696 HOH A O   1 
HETATM 16124 O  O   . HOH M 7 .   ? 115.133 136.706 150.886 1.00 61.13  ? 697 HOH A O   1 
HETATM 16125 O  O   . HOH M 7 .   ? 104.113 164.151 160.357 1.00 75.36  ? 698 HOH A O   1 
HETATM 16126 O  O   . HOH M 7 .   ? 92.802  134.220 117.303 1.00 82.00  ? 699 HOH A O   1 
HETATM 16127 O  O   . HOH M 7 .   ? 110.596 101.937 144.609 1.00 59.13  ? 700 HOH A O   1 
HETATM 16128 O  O   . HOH M 7 .   ? 95.524  140.658 178.006 1.00 47.07  ? 701 HOH A O   1 
HETATM 16129 O  O   . HOH M 7 .   ? 109.304 156.340 178.869 1.00 65.37  ? 702 HOH A O   1 
HETATM 16130 O  O   . HOH M 7 .   ? 117.690 126.670 170.589 1.00 62.98  ? 703 HOH A O   1 
HETATM 16131 O  O   . HOH M 7 .   ? 88.698  157.858 128.243 1.00 82.22  ? 704 HOH A O   1 
HETATM 16132 O  O   . HOH M 7 .   ? 101.442 148.201 121.666 1.00 87.54  ? 705 HOH A O   1 
HETATM 16133 O  O   . HOH M 7 .   ? 98.315  143.608 119.558 1.00 95.65  ? 706 HOH A O   1 
HETATM 16134 O  O   . HOH M 7 .   ? 101.759 160.885 138.065 1.00 73.10  ? 707 HOH A O   1 
HETATM 16135 O  O   . HOH M 7 .   ? 96.706  142.187 117.095 1.00 100.52 ? 708 HOH A O   1 
HETATM 16136 O  O   . HOH M 7 .   ? 121.292 135.055 151.364 1.00 48.30  ? 709 HOH A O   1 
HETATM 16137 O  O   . HOH M 7 .   ? 85.996  133.040 168.011 1.00 71.13  ? 710 HOH A O   1 
HETATM 16138 O  O   . HOH M 7 .   ? 93.549  126.028 122.221 1.00 92.16  ? 711 HOH A O   1 
HETATM 16139 O  O   . HOH M 7 .   ? 112.404 158.712 137.429 1.00 72.87  ? 712 HOH A O   1 
HETATM 16140 O  O   . HOH M 7 .   ? 104.599 127.379 186.839 1.00 65.50  ? 713 HOH A O   1 
HETATM 16141 O  O   . HOH M 7 .   ? 101.520 109.061 160.234 1.00 76.15  ? 714 HOH A O   1 
HETATM 16142 O  O   . HOH M 7 .   ? 82.872  148.530 149.754 1.00 106.62 ? 715 HOH A O   1 
HETATM 16143 O  O   . HOH M 7 .   ? 107.998 151.579 126.581 1.00 78.99  ? 716 HOH A O   1 
HETATM 16144 O  O   . HOH M 7 .   ? 100.673 165.417 150.700 1.00 70.81  ? 717 HOH A O   1 
HETATM 16145 O  O   . HOH M 7 .   ? 102.579 105.840 142.590 1.00 68.29  ? 718 HOH A O   1 
HETATM 16146 O  O   . HOH M 7 .   ? 124.215 151.496 124.351 1.00 56.14  ? 719 HOH A O   1 
HETATM 16147 O  O   . HOH M 7 .   ? 101.588 127.472 181.218 1.00 77.79  ? 720 HOH A O   1 
HETATM 16148 O  O   . HOH M 7 .   ? 90.160  157.807 133.834 1.00 113.13 ? 721 HOH A O   1 
HETATM 16149 O  O   . HOH M 7 .   ? 93.574  135.004 175.305 1.00 62.35  ? 722 HOH A O   1 
HETATM 16150 O  O   . HOH M 7 .   ? 88.935  129.268 164.430 1.00 74.08  ? 723 HOH A O   1 
HETATM 16151 O  O   . HOH M 7 .   ? 111.088 102.016 150.675 1.00 62.25  ? 724 HOH A O   1 
HETATM 16152 O  O   . HOH M 7 .   ? 93.216  144.102 116.865 1.00 90.07  ? 725 HOH A O   1 
HETATM 16153 O  O   . HOH M 7 .   ? 93.321  122.021 157.341 1.00 61.95  ? 726 HOH A O   1 
HETATM 16154 O  O   . HOH M 7 .   ? 125.631 153.590 138.218 1.00 49.36  ? 727 HOH A O   1 
HETATM 16155 O  O   . HOH M 7 .   ? 90.405  137.428 124.661 1.00 91.66  ? 728 HOH A O   1 
HETATM 16156 O  O   . HOH M 7 .   ? 97.126  127.222 177.135 1.00 77.36  ? 729 HOH A O   1 
HETATM 16157 O  O   . HOH M 7 .   ? 86.504  128.912 139.472 1.00 68.84  ? 730 HOH A O   1 
HETATM 16158 O  O   . HOH M 7 .   ? 99.544  156.782 153.616 1.00 72.28  ? 731 HOH A O   1 
HETATM 16159 O  O   . HOH M 7 .   ? 108.575 120.519 184.331 1.00 63.40  ? 732 HOH A O   1 
HETATM 16160 O  O   . HOH M 7 .   ? 128.191 119.328 165.667 1.00 43.94  ? 733 HOH A O   1 
HETATM 16161 O  O   . HOH M 7 .   ? 90.405  136.627 166.715 1.00 52.92  ? 734 HOH A O   1 
HETATM 16162 O  O   . HOH M 7 .   ? 80.776  139.880 137.889 1.00 100.01 ? 735 HOH A O   1 
HETATM 16163 O  O   . HOH M 7 .   ? 97.928  125.966 145.829 1.00 58.05  ? 736 HOH A O   1 
HETATM 16164 O  O   . HOH M 7 .   ? 99.927  140.921 120.762 1.00 93.85  ? 737 HOH A O   1 
HETATM 16165 O  O   . HOH M 7 .   ? 105.649 159.389 180.860 1.00 44.53  ? 738 HOH A O   1 
HETATM 16166 O  O   . HOH M 7 .   ? 118.726 166.368 150.932 1.00 57.31  ? 739 HOH A O   1 
HETATM 16167 O  O   . HOH M 7 .   ? 95.117  159.288 166.844 1.00 56.86  ? 740 HOH A O   1 
HETATM 16168 O  O   . HOH M 7 .   ? 107.280 109.243 167.186 1.00 77.18  ? 741 HOH A O   1 
HETATM 16169 O  O   . HOH M 7 .   ? 100.416 131.687 133.843 1.00 81.21  ? 742 HOH A O   1 
HETATM 16170 O  O   . HOH M 7 .   ? 129.739 131.336 169.201 1.00 53.74  ? 743 HOH A O   1 
HETATM 16171 O  O   . HOH M 7 .   ? 119.602 114.939 172.572 1.00 61.60  ? 744 HOH A O   1 
HETATM 16172 O  O   . HOH M 7 .   ? 106.531 107.000 168.315 1.00 72.55  ? 745 HOH A O   1 
HETATM 16173 O  O   . HOH M 7 .   ? 97.019  123.543 160.779 1.00 65.55  ? 746 HOH A O   1 
HETATM 16174 O  O   . HOH M 7 .   ? 108.780 111.808 166.110 1.00 61.12  ? 747 HOH A O   1 
HETATM 16175 O  O   . HOH M 7 .   ? 108.310 166.078 157.217 1.00 58.36  ? 748 HOH A O   1 
HETATM 16176 O  O   . HOH M 7 .   ? 96.874  153.933 172.602 1.00 72.70  ? 749 HOH A O   1 
HETATM 16177 O  O   . HOH M 7 .   ? 95.557  143.322 181.029 1.00 80.12  ? 750 HOH A O   1 
HETATM 16178 O  O   . HOH M 7 .   ? 89.771  126.731 123.716 1.00 86.23  ? 751 HOH A O   1 
HETATM 16179 O  O   . HOH M 7 .   ? 115.366 102.900 172.401 1.00 72.80  ? 752 HOH A O   1 
HETATM 16180 O  O   . HOH M 7 .   ? 115.942 160.788 138.180 1.00 66.24  ? 753 HOH A O   1 
HETATM 16181 O  O   . HOH M 7 .   ? 94.842  145.640 117.935 1.00 99.23  ? 754 HOH A O   1 
HETATM 16182 O  O   . HOH M 7 .   ? 99.885  116.243 174.792 1.00 75.61  ? 755 HOH A O   1 
HETATM 16183 O  O   . HOH M 7 .   ? 102.200 116.760 169.058 1.00 66.08  ? 756 HOH A O   1 
HETATM 16184 O  O   . HOH M 7 .   ? 119.753 152.213 117.877 1.00 66.52  ? 757 HOH A O   1 
HETATM 16185 O  O   . HOH M 7 .   ? 94.600  124.134 160.212 1.00 65.29  ? 758 HOH A O   1 
HETATM 16186 O  O   . HOH M 7 .   ? 95.920  155.146 164.235 1.00 56.40  ? 759 HOH A O   1 
HETATM 16187 O  O   . HOH M 7 .   ? 88.075  122.820 170.932 1.00 73.83  ? 760 HOH A O   1 
HETATM 16188 O  O   . HOH M 7 .   ? 94.815  152.932 171.034 1.00 61.47  ? 761 HOH A O   1 
HETATM 16189 O  O   . HOH M 7 .   ? 114.936 148.619 173.459 1.00 65.07  ? 762 HOH A O   1 
HETATM 16190 O  O   . HOH M 7 .   ? 99.818  124.988 186.999 1.00 59.99  ? 763 HOH A O   1 
HETATM 16191 O  O   . HOH M 7 .   ? 118.906 106.330 171.102 1.00 58.10  ? 764 HOH A O   1 
HETATM 16192 O  O   . HOH M 7 .   ? 97.815  154.047 135.794 1.00 101.94 ? 765 HOH A O   1 
HETATM 16193 O  O   . HOH M 7 .   ? 85.316  142.107 151.281 1.00 114.70 ? 766 HOH A O   1 
HETATM 16194 O  O   . HOH M 7 .   ? 90.222  136.891 157.571 1.00 67.65  ? 767 HOH A O   1 
HETATM 16195 O  O   . HOH M 7 .   ? 90.404  150.035 175.587 1.00 76.28  ? 768 HOH A O   1 
HETATM 16196 O  O   . HOH M 7 .   ? 87.194  137.849 152.880 1.00 101.06 ? 769 HOH A O   1 
HETATM 16197 O  O   . HOH M 7 .   ? 115.115 100.695 151.345 1.00 63.75  ? 770 HOH A O   1 
HETATM 16198 O  O   . HOH M 7 .   ? 115.655 166.360 148.548 1.00 68.03  ? 771 HOH A O   1 
HETATM 16199 O  O   . HOH M 7 .   ? 96.462  154.983 138.076 1.00 95.17  ? 772 HOH A O   1 
HETATM 16200 O  O   . HOH M 7 .   ? 95.637  131.781 177.091 1.00 69.33  ? 773 HOH A O   1 
HETATM 16201 O  O   . HOH M 7 .   ? 116.895 162.875 139.407 1.00 50.50  ? 774 HOH A O   1 
HETATM 16202 O  O   . HOH M 7 .   ? 89.671  130.829 156.220 1.00 64.06  ? 775 HOH A O   1 
HETATM 16203 O  O   . HOH M 7 .   ? 101.656 143.203 121.599 1.00 97.93  ? 776 HOH A O   1 
HETATM 16204 O  O   . HOH M 7 .   ? 87.648  145.570 157.210 1.00 81.18  ? 777 HOH A O   1 
HETATM 16205 O  O   . HOH M 7 .   ? 107.686 142.844 121.936 1.00 82.94  ? 778 HOH A O   1 
HETATM 16206 O  O   . HOH M 7 .   ? 108.680 161.341 137.095 1.00 60.53  ? 779 HOH A O   1 
HETATM 16207 O  O   . HOH M 7 .   ? 108.524 143.777 178.657 1.00 67.67  ? 780 HOH A O   1 
HETATM 16208 O  O   . HOH M 7 .   ? 94.105  126.339 176.572 1.00 67.56  ? 781 HOH A O   1 
HETATM 16209 O  O   . HOH M 7 .   ? 95.997  153.638 156.790 1.00 67.48  ? 782 HOH A O   1 
HETATM 16210 O  O   . HOH M 7 .   ? 96.110  156.097 173.717 1.00 70.25  ? 783 HOH A O   1 
HETATM 16211 O  O   . HOH M 7 .   ? 86.471  135.057 166.151 1.00 62.06  ? 784 HOH A O   1 
HETATM 16212 O  O   . HOH M 7 .   ? 79.205  148.068 147.416 1.00 85.04  ? 785 HOH A O   1 
HETATM 16213 O  O   . HOH M 7 .   ? 109.747 147.806 178.974 1.00 70.19  ? 786 HOH A O   1 
HETATM 16214 O  O   . HOH M 7 .   ? 92.273  125.725 134.646 1.00 79.56  ? 787 HOH A O   1 
HETATM 16215 O  O   . HOH M 7 .   ? 85.017  141.327 135.240 1.00 87.33  ? 788 HOH A O   1 
HETATM 16216 O  O   . HOH M 7 .   ? 119.520 101.935 160.161 1.00 67.66  ? 789 HOH A O   1 
HETATM 16217 O  O   . HOH M 7 .   ? 102.220 168.892 146.649 1.00 84.94  ? 790 HOH A O   1 
HETATM 16218 O  O   . HOH M 7 .   ? 124.563 105.137 161.722 1.00 68.31  ? 791 HOH A O   1 
HETATM 16219 O  O   . HOH M 7 .   ? 124.950 109.525 169.050 1.00 57.50  ? 792 HOH A O   1 
HETATM 16220 O  O   . HOH M 7 .   ? 117.870 100.730 163.907 1.00 62.39  ? 793 HOH A O   1 
HETATM 16221 O  O   . HOH M 7 .   ? 115.578 130.094 147.736 1.00 56.50  ? 794 HOH A O   1 
HETATM 16222 O  O   . HOH M 7 .   ? 91.006  142.055 166.178 1.00 69.70  ? 795 HOH A O   1 
HETATM 16223 O  O   . HOH M 7 .   ? 109.042 126.960 180.314 1.00 73.57  ? 796 HOH A O   1 
HETATM 16224 O  O   . HOH M 7 .   ? 124.215 160.044 127.155 1.00 57.78  ? 797 HOH A O   1 
HETATM 16225 O  O   . HOH M 7 .   ? 113.401 102.152 170.612 1.00 71.88  ? 798 HOH A O   1 
HETATM 16226 O  O   . HOH M 7 .   ? 99.219  153.709 154.828 1.00 78.52  ? 799 HOH A O   1 
HETATM 16227 O  O   . HOH M 7 .   ? 98.309  116.935 168.465 1.00 59.10  ? 800 HOH A O   1 
HETATM 16228 O  O   . HOH M 7 .   ? 85.262  146.925 133.703 1.00 96.79  ? 801 HOH A O   1 
HETATM 16229 O  O   . HOH M 7 .   ? 122.935 105.278 137.289 1.00 55.50  ? 802 HOH A O   1 
HETATM 16230 O  O   . HOH M 7 .   ? 129.360 110.197 169.080 1.00 55.97  ? 803 HOH A O   1 
HETATM 16231 O  O   . HOH M 7 .   ? 109.432 126.172 187.405 1.00 70.75  ? 804 HOH A O   1 
HETATM 16232 O  O   . HOH M 7 .   ? 107.818 112.061 169.963 1.00 75.34  ? 805 HOH A O   1 
HETATM 16233 O  O   . HOH M 7 .   ? 123.417 113.707 172.568 1.00 49.24  ? 806 HOH A O   1 
HETATM 16234 O  O   . HOH M 7 .   ? 122.100 97.739  147.660 1.00 72.99  ? 807 HOH A O   1 
HETATM 16235 O  O   . HOH M 7 .   ? 81.549  142.646 138.868 1.00 94.95  ? 808 HOH A O   1 
HETATM 16236 O  O   . HOH M 7 .   ? 124.697 153.980 114.887 1.00 61.23  ? 809 HOH A O   1 
HETATM 16237 O  O   . HOH M 7 .   ? 109.738 157.345 175.854 1.00 61.97  ? 810 HOH A O   1 
HETATM 16238 O  O   . HOH M 7 .   ? 120.667 109.734 170.345 1.00 49.24  ? 811 HOH A O   1 
HETATM 16239 O  O   . HOH M 7 .   ? 90.327  139.555 160.241 1.00 65.79  ? 812 HOH A O   1 
HETATM 16240 O  O   . HOH M 7 .   ? 118.385 154.350 116.815 1.00 67.93  ? 813 HOH A O   1 
HETATM 16241 O  O   . HOH M 7 .   ? 86.694  129.229 166.913 1.00 69.77  ? 814 HOH A O   1 
HETATM 16242 O  O   . HOH M 7 .   ? 114.813 102.165 136.798 1.00 61.54  ? 815 HOH A O   1 
HETATM 16243 O  O   . HOH M 7 .   ? 94.007  129.289 178.458 1.00 80.00  ? 816 HOH A O   1 
HETATM 16244 O  O   . HOH M 7 .   ? 114.477 161.826 136.558 1.00 61.91  ? 817 HOH A O   1 
HETATM 16245 O  O   . HOH M 7 .   ? 90.974  142.569 159.896 1.00 68.64  ? 818 HOH A O   1 
HETATM 16246 O  O   . HOH M 7 .   ? 101.001 166.469 144.247 1.00 51.73  ? 819 HOH A O   1 
HETATM 16247 O  O   . HOH M 7 .   ? 102.109 161.673 168.300 1.00 69.01  ? 820 HOH A O   1 
HETATM 16248 O  O   . HOH M 7 .   ? 92.133  145.054 156.806 1.00 97.55  ? 821 HOH A O   1 
HETATM 16249 O  O   . HOH M 7 .   ? 93.345  146.401 158.846 1.00 84.11  ? 822 HOH A O   1 
HETATM 16250 O  O   . HOH M 7 .   ? 100.519 127.121 188.497 1.00 58.70  ? 823 HOH A O   1 
HETATM 16251 O  O   . HOH M 7 .   ? 97.589  126.831 179.757 1.00 74.69  ? 824 HOH A O   1 
HETATM 16252 O  O   . HOH M 7 .   ? 101.938 144.697 119.777 1.00 89.83  ? 825 HOH A O   1 
HETATM 16253 O  O   . HOH M 7 .   ? 100.141 112.146 168.870 1.00 45.85  ? 826 HOH A O   1 
HETATM 16254 O  O   . HOH M 7 .   ? 125.712 164.722 117.128 1.00 67.69  ? 827 HOH A O   1 
HETATM 16255 O  O   . HOH N 7 .   ? 132.495 116.754 172.993 1.00 62.39  ? 701 HOH B O   1 
HETATM 16256 O  O   . HOH N 7 .   ? 145.528 133.249 126.090 1.00 56.82  ? 702 HOH B O   1 
HETATM 16257 O  O   . HOH N 7 .   ? 120.961 153.651 165.072 1.00 72.55  ? 703 HOH B O   1 
HETATM 16258 O  O   . HOH N 7 .   ? 119.335 157.568 167.301 1.00 79.25  ? 704 HOH B O   1 
HETATM 16259 O  O   . HOH N 7 .   ? 135.718 134.218 115.181 1.00 65.85  ? 705 HOH B O   1 
HETATM 16260 O  O   . HOH N 7 .   ? 114.075 122.152 175.377 1.00 71.71  ? 706 HOH B O   1 
HETATM 16261 O  O   . HOH N 7 .   ? 137.088 105.946 122.929 1.00 65.73  ? 707 HOH B O   1 
HETATM 16262 O  O   . HOH N 7 .   ? 135.467 140.187 135.972 1.00 42.53  ? 708 HOH B O   1 
HETATM 16263 O  O   . HOH N 7 .   ? 119.539 143.878 125.595 1.00 60.16  ? 709 HOH B O   1 
HETATM 16264 O  O   . HOH N 7 .   ? 117.050 133.028 125.685 1.00 61.19  ? 710 HOH B O   1 
HETATM 16265 O  O   . HOH N 7 .   ? 127.408 133.586 119.306 1.00 58.55  ? 711 HOH B O   1 
HETATM 16266 O  O   . HOH N 7 .   ? 130.431 105.452 162.976 1.00 56.37  ? 712 HOH B O   1 
HETATM 16267 O  O   . HOH N 7 .   ? 104.196 121.287 138.721 1.00 57.44  ? 713 HOH B O   1 
HETATM 16268 O  O   . HOH N 7 .   ? 116.377 114.520 112.278 1.00 55.88  ? 714 HOH B O   1 
HETATM 16269 O  O   . HOH N 7 .   ? 159.603 146.704 155.788 1.00 41.61  ? 715 HOH B O   1 
HETATM 16270 O  O   . HOH N 7 .   ? 106.616 107.531 117.601 1.00 68.40  ? 716 HOH B O   1 
HETATM 16271 O  O   . HOH N 7 .   ? 144.696 140.815 141.305 1.00 47.26  ? 717 HOH B O   1 
HETATM 16272 O  O   . HOH N 7 .   ? 122.315 127.890 146.966 1.00 46.23  ? 718 HOH B O   1 
HETATM 16273 O  O   . HOH N 7 .   ? 161.412 136.710 133.310 1.00 62.47  ? 719 HOH B O   1 
HETATM 16274 O  O   . HOH N 7 .   ? 154.509 122.103 127.180 1.00 59.54  ? 720 HOH B O   1 
HETATM 16275 O  O   . HOH N 7 .   ? 146.130 144.067 152.145 1.00 52.49  ? 721 HOH B O   1 
HETATM 16276 O  O   . HOH N 7 .   ? 134.506 138.160 129.076 1.00 43.60  ? 722 HOH B O   1 
HETATM 16277 O  O   . HOH N 7 .   ? 128.114 107.311 109.883 1.00 56.22  ? 723 HOH B O   1 
HETATM 16278 O  O   . HOH N 7 .   ? 129.158 123.482 144.134 1.00 49.22  ? 724 HOH B O   1 
HETATM 16279 O  O   . HOH N 7 .   ? 97.089  118.093 144.993 1.00 72.53  ? 725 HOH B O   1 
HETATM 16280 O  O   . HOH N 7 .   ? 157.433 119.110 148.529 1.00 51.78  ? 726 HOH B O   1 
HETATM 16281 O  O   . HOH N 7 .   ? 149.446 118.623 158.760 1.00 66.14  ? 727 HOH B O   1 
HETATM 16282 O  O   . HOH N 7 .   ? 122.010 114.296 138.783 1.00 44.70  ? 728 HOH B O   1 
HETATM 16283 O  O   . HOH N 7 .   ? 134.357 121.227 134.149 1.00 48.67  ? 729 HOH B O   1 
HETATM 16284 O  O   . HOH N 7 .   ? 137.941 113.025 111.252 1.00 61.23  ? 730 HOH B O   1 
HETATM 16285 O  O   . HOH N 7 .   ? 156.556 130.421 149.346 1.00 52.95  ? 731 HOH B O   1 
HETATM 16286 O  O   . HOH N 7 .   ? 133.874 118.435 133.716 1.00 49.79  ? 732 HOH B O   1 
HETATM 16287 O  O   . HOH N 7 .   ? 115.397 151.348 168.923 1.00 67.78  ? 733 HOH B O   1 
HETATM 16288 O  O   . HOH N 7 .   ? 144.028 125.917 105.447 1.00 59.13  ? 734 HOH B O   1 
HETATM 16289 O  O   . HOH N 7 .   ? 148.665 122.608 132.291 1.00 48.83  ? 735 HOH B O   1 
HETATM 16290 O  O   . HOH N 7 .   ? 147.244 114.577 152.029 1.00 54.99  ? 736 HOH B O   1 
HETATM 16291 O  O   . HOH N 7 .   ? 136.722 136.033 121.270 1.00 50.05  ? 737 HOH B O   1 
HETATM 16292 O  O   . HOH N 7 .   ? 124.033 132.606 115.596 1.00 57.09  ? 738 HOH B O   1 
HETATM 16293 O  O   . HOH N 7 .   ? 121.519 147.702 178.444 1.00 49.58  ? 739 HOH B O   1 
HETATM 16294 O  O   . HOH N 7 .   ? 149.005 127.913 157.577 1.00 57.47  ? 740 HOH B O   1 
HETATM 16295 O  O   . HOH N 7 .   ? 101.433 125.376 116.502 1.00 66.18  ? 741 HOH B O   1 
HETATM 16296 O  O   . HOH N 7 .   ? 151.360 118.077 147.656 1.00 64.61  ? 742 HOH B O   1 
HETATM 16297 O  O   . HOH N 7 .   ? 134.924 125.381 142.130 1.00 46.67  ? 743 HOH B O   1 
HETATM 16298 O  O   . HOH N 7 .   ? 104.370 137.512 120.764 1.00 72.83  ? 744 HOH B O   1 
HETATM 16299 O  O   . HOH N 7 .   ? 150.091 139.049 124.772 1.00 56.01  ? 745 HOH B O   1 
HETATM 16300 O  O   . HOH N 7 .   ? 158.653 140.414 152.225 1.00 51.90  ? 746 HOH B O   1 
HETATM 16301 O  O   . HOH N 7 .   ? 118.460 126.751 116.718 1.00 55.78  ? 747 HOH B O   1 
HETATM 16302 O  O   . HOH N 7 .   ? 130.718 136.769 140.295 1.00 54.15  ? 748 HOH B O   1 
HETATM 16303 O  O   . HOH N 7 .   ? 101.489 107.459 136.521 1.00 70.08  ? 749 HOH B O   1 
HETATM 16304 O  O   . HOH N 7 .   ? 130.901 125.106 157.042 1.00 48.63  ? 750 HOH B O   1 
HETATM 16305 O  O   . HOH N 7 .   ? 148.475 147.880 154.563 1.00 48.59  ? 751 HOH B O   1 
HETATM 16306 O  O   . HOH N 7 .   ? 142.136 125.332 159.496 1.00 40.08  ? 752 HOH B O   1 
HETATM 16307 O  O   . HOH N 7 .   ? 130.266 123.576 138.237 1.00 50.55  ? 753 HOH B O   1 
HETATM 16308 O  O   . HOH N 7 .   ? 125.516 107.977 122.268 1.00 57.49  ? 754 HOH B O   1 
HETATM 16309 O  O   . HOH N 7 .   ? 157.301 143.982 168.751 1.00 61.49  ? 755 HOH B O   1 
HETATM 16310 O  O   . HOH N 7 .   ? 119.805 126.563 178.809 1.00 50.68  ? 756 HOH B O   1 
HETATM 16311 O  O   . HOH N 7 .   ? 137.988 126.457 106.582 1.00 61.21  ? 757 HOH B O   1 
HETATM 16312 O  O   . HOH N 7 .   ? 159.832 138.066 144.060 1.00 73.59  ? 758 HOH B O   1 
HETATM 16313 O  O   . HOH N 7 .   ? 119.005 151.526 167.559 1.00 71.30  ? 759 HOH B O   1 
HETATM 16314 O  O   . HOH N 7 .   ? 140.730 120.056 124.961 1.00 51.43  ? 760 HOH B O   1 
HETATM 16315 O  O   . HOH N 7 .   ? 151.237 114.594 154.294 1.00 53.98  ? 761 HOH B O   1 
HETATM 16316 O  O   . HOH N 7 .   ? 118.335 135.647 169.533 1.00 51.37  ? 762 HOH B O   1 
HETATM 16317 O  O   . HOH N 7 .   ? 99.153  121.229 134.342 1.00 63.03  ? 763 HOH B O   1 
HETATM 16318 O  O   . HOH N 7 .   ? 145.083 120.024 125.768 1.00 44.86  ? 764 HOH B O   1 
HETATM 16319 O  O   . HOH N 7 .   ? 132.981 107.895 125.447 1.00 63.23  ? 765 HOH B O   1 
HETATM 16320 O  O   . HOH N 7 .   ? 153.712 110.683 148.994 1.00 58.23  ? 766 HOH B O   1 
HETATM 16321 O  O   . HOH N 7 .   ? 140.385 138.024 135.877 1.00 44.22  ? 767 HOH B O   1 
HETATM 16322 O  O   . HOH N 7 .   ? 140.385 109.470 157.911 1.00 54.72  ? 768 HOH B O   1 
HETATM 16323 O  O   . HOH N 7 .   ? 145.778 128.625 169.091 1.00 63.01  ? 769 HOH B O   1 
HETATM 16324 O  O   . HOH N 7 .   ? 121.982 117.941 106.156 1.00 52.40  ? 770 HOH B O   1 
HETATM 16325 O  O   . HOH N 7 .   ? 128.835 113.024 133.053 1.00 51.53  ? 771 HOH B O   1 
HETATM 16326 O  O   . HOH N 7 .   ? 151.956 142.216 150.428 1.00 48.21  ? 772 HOH B O   1 
HETATM 16327 O  O   . HOH N 7 .   ? 138.238 134.509 165.981 1.00 40.77  ? 773 HOH B O   1 
HETATM 16328 O  O   . HOH N 7 .   ? 122.893 116.865 108.923 1.00 58.38  ? 774 HOH B O   1 
HETATM 16329 O  O   . HOH N 7 .   ? 140.258 116.671 130.785 1.00 55.57  ? 775 HOH B O   1 
HETATM 16330 O  O   . HOH N 7 .   ? 160.472 147.278 159.033 1.00 51.25  ? 776 HOH B O   1 
HETATM 16331 O  O   . HOH N 7 .   ? 125.693 142.706 129.649 1.00 49.60  ? 777 HOH B O   1 
HETATM 16332 O  O   . HOH N 7 .   ? 136.872 117.452 161.768 1.00 45.28  ? 778 HOH B O   1 
HETATM 16333 O  O   . HOH N 7 .   ? 145.261 109.835 145.973 1.00 50.72  ? 779 HOH B O   1 
HETATM 16334 O  O   . HOH N 7 .   ? 128.888 112.571 150.920 1.00 42.67  ? 780 HOH B O   1 
HETATM 16335 O  O   . HOH N 7 .   ? 116.329 160.060 161.727 1.00 73.22  ? 781 HOH B O   1 
HETATM 16336 O  O   . HOH N 7 .   ? 131.034 109.805 153.460 1.00 57.16  ? 782 HOH B O   1 
HETATM 16337 O  O   . HOH N 7 .   ? 118.439 139.050 119.016 1.00 50.45  ? 783 HOH B O   1 
HETATM 16338 O  O   . HOH N 7 .   ? 130.947 128.842 169.725 1.00 54.86  ? 784 HOH B O   1 
HETATM 16339 O  O   . HOH N 7 .   ? 132.245 112.661 134.965 1.00 53.16  ? 785 HOH B O   1 
HETATM 16340 O  O   . HOH N 7 .   ? 134.020 133.079 162.479 1.00 48.94  ? 786 HOH B O   1 
HETATM 16341 O  O   . HOH N 7 .   ? 118.317 106.696 118.226 1.00 61.37  ? 787 HOH B O   1 
HETATM 16342 O  O   . HOH N 7 .   ? 130.312 117.044 101.464 1.00 66.39  ? 788 HOH B O   1 
HETATM 16343 O  O   . HOH N 7 .   ? 144.123 128.625 104.986 1.00 61.32  ? 789 HOH B O   1 
HETATM 16344 O  O   . HOH N 7 .   ? 133.837 124.806 176.881 1.00 61.26  ? 790 HOH B O   1 
HETATM 16345 O  O   . HOH N 7 .   ? 135.575 119.282 173.019 1.00 54.74  ? 791 HOH B O   1 
HETATM 16346 O  O   . HOH N 7 .   ? 146.198 135.500 111.852 1.00 57.92  ? 792 HOH B O   1 
HETATM 16347 O  O   . HOH N 7 .   ? 129.465 135.306 138.914 1.00 48.38  ? 793 HOH B O   1 
HETATM 16348 O  O   . HOH N 7 .   ? 116.130 121.794 128.213 1.00 42.21  ? 794 HOH B O   1 
HETATM 16349 O  O   . HOH N 7 .   ? 155.006 133.035 151.718 1.00 46.38  ? 795 HOH B O   1 
HETATM 16350 O  O   . HOH N 7 .   ? 140.230 124.274 109.573 1.00 56.15  ? 796 HOH B O   1 
HETATM 16351 O  O   . HOH N 7 .   ? 123.113 142.270 140.999 1.00 57.76  ? 797 HOH B O   1 
HETATM 16352 O  O   . HOH N 7 .   ? 158.025 148.207 163.412 1.00 48.29  ? 798 HOH B O   1 
HETATM 16353 O  O   . HOH N 7 .   ? 139.906 136.517 153.561 1.00 53.20  ? 799 HOH B O   1 
HETATM 16354 O  O   . HOH N 7 .   ? 101.428 119.177 112.082 1.00 75.18  ? 800 HOH B O   1 
HETATM 16355 O  O   . HOH N 7 .   ? 111.061 106.232 127.336 1.00 67.86  ? 801 HOH B O   1 
HETATM 16356 O  O   . HOH N 7 .   ? 135.795 125.432 132.863 1.00 57.76  ? 802 HOH B O   1 
HETATM 16357 O  O   . HOH N 7 .   ? 121.275 111.994 102.930 1.00 81.55  ? 803 HOH B O   1 
HETATM 16358 O  O   . HOH N 7 .   ? 160.608 136.247 141.804 1.00 57.54  ? 804 HOH B O   1 
HETATM 16359 O  O   . HOH N 7 .   ? 150.480 142.273 122.472 1.00 60.20  ? 805 HOH B O   1 
HETATM 16360 O  O   . HOH N 7 .   ? 97.020  125.777 124.039 1.00 64.62  ? 806 HOH B O   1 
HETATM 16361 O  O   . HOH N 7 .   ? 142.589 130.242 169.029 1.00 54.63  ? 807 HOH B O   1 
HETATM 16362 O  O   . HOH N 7 .   ? 139.146 116.128 122.300 1.00 52.62  ? 808 HOH B O   1 
HETATM 16363 O  O   . HOH N 7 .   ? 123.123 107.351 109.921 1.00 61.57  ? 809 HOH B O   1 
HETATM 16364 O  O   . HOH N 7 .   ? 149.207 110.029 143.152 1.00 52.18  ? 810 HOH B O   1 
HETATM 16365 O  O   . HOH N 7 .   ? 158.026 133.522 122.974 1.00 60.59  ? 811 HOH B O   1 
HETATM 16366 O  O   . HOH N 7 .   ? 129.920 124.932 152.836 1.00 42.29  ? 812 HOH B O   1 
HETATM 16367 O  O   . HOH N 7 .   ? 131.292 122.137 111.183 1.00 50.63  ? 813 HOH B O   1 
HETATM 16368 O  O   . HOH N 7 .   ? 140.499 138.915 156.221 1.00 71.42  ? 814 HOH B O   1 
HETATM 16369 O  O   . HOH N 7 .   ? 136.709 133.882 139.250 1.00 47.04  ? 815 HOH B O   1 
HETATM 16370 O  O   . HOH N 7 .   ? 113.190 128.400 148.458 1.00 44.16  ? 816 HOH B O   1 
HETATM 16371 O  O   . HOH N 7 .   ? 130.468 121.099 140.850 1.00 51.98  ? 817 HOH B O   1 
HETATM 16372 O  O   . HOH N 7 .   ? 158.026 148.923 160.228 1.00 47.42  ? 818 HOH B O   1 
HETATM 16373 O  O   . HOH N 7 .   ? 143.947 123.889 161.981 1.00 42.51  ? 819 HOH B O   1 
HETATM 16374 O  O   . HOH N 7 .   ? 148.430 131.303 160.281 1.00 55.18  ? 820 HOH B O   1 
HETATM 16375 O  O   . HOH N 7 .   ? 132.473 118.913 143.303 1.00 44.86  ? 821 HOH B O   1 
HETATM 16376 O  O   . HOH N 7 .   ? 116.721 109.464 125.444 1.00 53.73  ? 822 HOH B O   1 
HETATM 16377 O  O   . HOH N 7 .   ? 135.757 127.065 170.696 1.00 56.73  ? 823 HOH B O   1 
HETATM 16378 O  O   . HOH N 7 .   ? 155.831 109.483 142.420 1.00 56.51  ? 824 HOH B O   1 
HETATM 16379 O  O   . HOH N 7 .   ? 147.972 136.600 121.468 1.00 61.03  ? 825 HOH B O   1 
HETATM 16380 O  O   . HOH N 7 .   ? 149.580 123.239 158.174 1.00 50.30  ? 826 HOH B O   1 
HETATM 16381 O  O   . HOH N 7 .   ? 118.335 142.593 118.895 1.00 71.04  ? 827 HOH B O   1 
HETATM 16382 O  O   . HOH N 7 .   ? 123.362 130.427 175.665 1.00 67.81  ? 828 HOH B O   1 
HETATM 16383 O  O   . HOH N 7 .   ? 140.633 105.127 141.350 1.00 52.61  ? 829 HOH B O   1 
HETATM 16384 O  O   . HOH N 7 .   ? 133.184 136.705 121.099 1.00 54.84  ? 830 HOH B O   1 
HETATM 16385 O  O   . HOH N 7 .   ? 119.698 152.332 169.979 1.00 66.42  ? 831 HOH B O   1 
HETATM 16386 O  O   . HOH N 7 .   ? 149.940 125.131 155.584 1.00 57.39  ? 832 HOH B O   1 
HETATM 16387 O  O   . HOH N 7 .   ? 122.494 131.526 122.315 1.00 58.97  ? 833 HOH B O   1 
HETATM 16388 O  O   . HOH N 7 .   ? 130.271 104.550 119.512 1.00 60.57  ? 834 HOH B O   1 
HETATM 16389 O  O   . HOH N 7 .   ? 134.461 106.728 149.950 1.00 45.33  ? 835 HOH B O   1 
HETATM 16390 O  O   . HOH N 7 .   ? 122.420 109.882 132.063 1.00 49.74  ? 836 HOH B O   1 
HETATM 16391 O  O   . HOH N 7 .   ? 110.775 126.492 143.438 1.00 48.38  ? 837 HOH B O   1 
HETATM 16392 O  O   . HOH N 7 .   ? 153.841 144.925 170.350 1.00 65.04  ? 838 HOH B O   1 
HETATM 16393 O  O   . HOH N 7 .   ? 138.380 138.180 130.480 1.00 55.40  ? 839 HOH B O   1 
HETATM 16394 O  O   . HOH N 7 .   ? 153.430 127.455 153.069 1.00 58.22  ? 840 HOH B O   1 
HETATM 16395 O  O   . HOH N 7 .   ? 127.445 110.250 152.239 1.00 54.87  ? 841 HOH B O   1 
HETATM 16396 O  O   . HOH N 7 .   ? 150.367 138.360 121.390 1.00 58.39  ? 842 HOH B O   1 
HETATM 16397 O  O   . HOH N 7 .   ? 144.119 112.455 131.609 1.00 47.42  ? 843 HOH B O   1 
HETATM 16398 O  O   . HOH N 7 .   ? 109.515 105.905 121.276 1.00 58.51  ? 844 HOH B O   1 
HETATM 16399 O  O   . HOH N 7 .   ? 152.621 108.861 136.716 1.00 51.34  ? 845 HOH B O   1 
HETATM 16400 O  O   . HOH N 7 .   ? 147.582 116.869 161.497 1.00 59.23  ? 846 HOH B O   1 
HETATM 16401 O  O   . HOH N 7 .   ? 108.045 129.667 115.816 1.00 55.78  ? 847 HOH B O   1 
HETATM 16402 O  O   . HOH N 7 .   ? 146.819 139.455 134.506 1.00 42.37  ? 848 HOH B O   1 
HETATM 16403 O  O   . HOH N 7 .   ? 131.731 108.812 133.052 1.00 67.59  ? 849 HOH B O   1 
HETATM 16404 O  O   . HOH N 7 .   ? 124.017 134.603 171.986 1.00 68.60  ? 850 HOH B O   1 
HETATM 16405 O  O   . HOH N 7 .   ? 136.633 138.936 144.901 1.00 46.75  ? 851 HOH B O   1 
HETATM 16406 O  O   . HOH N 7 .   ? 130.735 111.627 108.251 1.00 60.51  ? 852 HOH B O   1 
HETATM 16407 O  O   . HOH N 7 .   ? 152.212 116.097 135.960 1.00 64.32  ? 853 HOH B O   1 
HETATM 16408 O  O   . HOH N 7 .   ? 141.575 135.265 149.512 1.00 46.07  ? 854 HOH B O   1 
HETATM 16409 O  O   . HOH N 7 .   ? 140.216 124.193 172.720 1.00 56.44  ? 855 HOH B O   1 
HETATM 16410 O  O   . HOH N 7 .   ? 120.746 133.274 170.520 1.00 59.03  ? 856 HOH B O   1 
HETATM 16411 O  O   . HOH N 7 .   ? 102.926 107.708 140.541 1.00 67.78  ? 857 HOH B O   1 
HETATM 16412 O  O   . HOH N 7 .   ? 130.927 123.416 154.918 1.00 43.17  ? 858 HOH B O   1 
HETATM 16413 O  O   . HOH N 7 .   ? 126.454 125.852 126.861 1.00 44.68  ? 859 HOH B O   1 
HETATM 16414 O  O   . HOH N 7 .   ? 118.293 133.581 128.597 1.00 46.75  ? 860 HOH B O   1 
HETATM 16415 O  O   . HOH N 7 .   ? 157.334 148.995 157.160 1.00 47.15  ? 861 HOH B O   1 
HETATM 16416 O  O   . HOH N 7 .   ? 94.489  120.102 116.093 1.00 64.66  ? 862 HOH B O   1 
HETATM 16417 O  O   . HOH N 7 .   ? 110.247 113.205 118.985 1.00 62.77  ? 863 HOH B O   1 
HETATM 16418 O  O   . HOH N 7 .   ? 138.909 112.606 124.248 1.00 45.86  ? 864 HOH B O   1 
HETATM 16419 O  O   . HOH N 7 .   ? 125.578 120.541 103.872 1.00 60.61  ? 865 HOH B O   1 
HETATM 16420 O  O   . HOH N 7 .   ? 126.609 100.607 157.756 1.00 74.63  ? 866 HOH B O   1 
HETATM 16421 O  O   . HOH N 7 .   ? 153.575 117.600 131.028 1.00 58.83  ? 867 HOH B O   1 
HETATM 16422 O  O   . HOH N 7 .   ? 142.590 122.745 106.209 1.00 59.17  ? 868 HOH B O   1 
HETATM 16423 O  O   . HOH N 7 .   ? 116.611 135.975 128.096 1.00 56.13  ? 869 HOH B O   1 
HETATM 16424 O  O   . HOH N 7 .   ? 98.177  110.987 145.920 1.00 50.62  ? 870 HOH B O   1 
HETATM 16425 O  O   . HOH N 7 .   ? 143.550 138.916 144.006 1.00 51.93  ? 871 HOH B O   1 
HETATM 16426 O  O   . HOH N 7 .   ? 97.592  112.993 130.416 1.00 69.40  ? 872 HOH B O   1 
HETATM 16427 O  O   . HOH N 7 .   ? 144.635 142.589 153.579 1.00 48.01  ? 873 HOH B O   1 
HETATM 16428 O  O   . HOH N 7 .   ? 104.865 127.170 132.982 1.00 56.56  ? 874 HOH B O   1 
HETATM 16429 O  O   . HOH N 7 .   ? 150.592 117.554 155.118 1.00 56.72  ? 875 HOH B O   1 
HETATM 16430 O  O   . HOH N 7 .   ? 153.901 125.750 113.825 1.00 63.77  ? 876 HOH B O   1 
HETATM 16431 O  O   . HOH N 7 .   ? 135.047 106.218 164.721 1.00 64.72  ? 877 HOH B O   1 
HETATM 16432 O  O   . HOH N 7 .   ? 119.669 109.455 104.651 1.00 76.63  ? 878 HOH B O   1 
HETATM 16433 O  O   . HOH N 7 .   ? 119.687 162.330 163.905 1.00 71.75  ? 879 HOH B O   1 
HETATM 16434 O  O   . HOH N 7 .   ? 136.710 104.647 164.207 1.00 69.28  ? 880 HOH B O   1 
HETATM 16435 O  O   . HOH N 7 .   ? 140.669 127.994 107.358 1.00 47.39  ? 881 HOH B O   1 
HETATM 16436 O  O   . HOH N 7 .   ? 118.491 111.704 123.143 1.00 55.66  ? 882 HOH B O   1 
HETATM 16437 O  O   . HOH N 7 .   ? 119.113 131.641 122.745 1.00 57.02  ? 883 HOH B O   1 
HETATM 16438 O  O   . HOH N 7 .   ? 114.861 151.205 123.557 1.00 66.92  ? 884 HOH B O   1 
HETATM 16439 O  O   . HOH N 7 .   ? 156.555 131.308 116.213 1.00 61.64  ? 885 HOH B O   1 
HETATM 16440 O  O   . HOH N 7 .   ? 115.438 129.394 178.246 1.00 60.31  ? 886 HOH B O   1 
HETATM 16441 O  O   . HOH N 7 .   ? 136.720 108.429 166.086 1.00 55.36  ? 887 HOH B O   1 
HETATM 16442 O  O   . HOH N 7 .   ? 123.237 106.590 139.862 1.00 52.59  ? 888 HOH B O   1 
HETATM 16443 O  O   . HOH N 7 .   ? 153.072 121.341 155.710 1.00 42.53  ? 889 HOH B O   1 
HETATM 16444 O  O   . HOH N 7 .   ? 120.189 125.836 171.226 1.00 56.50  ? 890 HOH B O   1 
HETATM 16445 O  O   . HOH N 7 .   ? 97.437  119.712 131.118 1.00 62.30  ? 891 HOH B O   1 
HETATM 16446 O  O   . HOH N 7 .   ? 111.136 133.334 114.971 1.00 57.65  ? 892 HOH B O   1 
HETATM 16447 O  O   . HOH N 7 .   ? 124.469 166.086 158.987 1.00 64.47  ? 893 HOH B O   1 
HETATM 16448 O  O   . HOH N 7 .   ? 130.665 115.703 172.120 1.00 46.40  ? 894 HOH B O   1 
HETATM 16449 O  O   . HOH N 7 .   ? 133.349 105.468 129.052 1.00 62.83  ? 895 HOH B O   1 
HETATM 16450 O  O   . HOH N 7 .   ? 156.635 122.557 147.139 1.00 55.64  ? 896 HOH B O   1 
HETATM 16451 O  O   . HOH N 7 .   ? 126.553 161.812 155.401 1.00 59.72  ? 897 HOH B O   1 
HETATM 16452 O  O   . HOH N 7 .   ? 115.402 137.577 117.545 1.00 52.83  ? 898 HOH B O   1 
HETATM 16453 O  O   . HOH N 7 .   ? 128.625 157.776 155.577 1.00 70.62  ? 899 HOH B O   1 
HETATM 16454 O  O   . HOH N 7 .   ? 142.983 106.487 126.793 1.00 81.93  ? 900 HOH B O   1 
HETATM 16455 O  O   . HOH N 7 .   ? 127.573 123.480 141.663 1.00 41.01  ? 901 HOH B O   1 
HETATM 16456 O  O   . HOH N 7 .   ? 111.365 116.197 111.720 1.00 55.28  ? 902 HOH B O   1 
HETATM 16457 O  O   . HOH N 7 .   ? 101.495 128.017 117.737 1.00 66.86  ? 903 HOH B O   1 
HETATM 16458 O  O   . HOH N 7 .   ? 132.624 156.847 160.237 1.00 55.99  ? 904 HOH B O   1 
HETATM 16459 O  O   . HOH N 7 .   ? 146.276 138.777 122.803 1.00 57.00  ? 905 HOH B O   1 
HETATM 16460 O  O   . HOH N 7 .   ? 113.620 114.659 112.806 1.00 61.07  ? 906 HOH B O   1 
HETATM 16461 O  O   . HOH N 7 .   ? 135.909 133.721 112.520 1.00 56.09  ? 907 HOH B O   1 
HETATM 16462 O  O   . HOH N 7 .   ? 116.777 154.224 125.684 1.00 53.91  ? 908 HOH B O   1 
HETATM 16463 O  O   . HOH N 7 .   ? 106.690 105.666 120.469 1.00 62.83  ? 909 HOH B O   1 
HETATM 16464 O  O   . HOH N 7 .   ? 127.967 149.288 165.560 1.00 65.41  ? 910 HOH B O   1 
HETATM 16465 O  O   . HOH N 7 .   ? 132.801 122.036 178.605 1.00 65.39  ? 911 HOH B O   1 
HETATM 16466 O  O   . HOH N 7 .   ? 158.094 135.570 120.967 1.00 61.26  ? 912 HOH B O   1 
HETATM 16467 O  O   . HOH N 7 .   ? 138.147 110.684 108.864 1.00 55.97  ? 913 HOH B O   1 
HETATM 16468 O  O   . HOH N 7 .   ? 136.443 135.974 117.634 1.00 58.29  ? 914 HOH B O   1 
HETATM 16469 O  O   . HOH N 7 .   ? 152.727 118.349 136.504 1.00 58.31  ? 915 HOH B O   1 
HETATM 16470 O  O   . HOH N 7 .   ? 92.609  119.000 114.660 1.00 59.41  ? 916 HOH B O   1 
HETATM 16471 O  O   . HOH N 7 .   ? 156.082 138.423 117.561 1.00 54.15  ? 917 HOH B O   1 
HETATM 16472 O  O   . HOH N 7 .   ? 142.426 139.765 134.998 1.00 45.16  ? 918 HOH B O   1 
HETATM 16473 O  O   . HOH N 7 .   ? 135.884 123.480 175.925 1.00 73.08  ? 919 HOH B O   1 
HETATM 16474 O  O   . HOH N 7 .   ? 146.231 114.754 158.918 1.00 63.72  ? 920 HOH B O   1 
HETATM 16475 O  O   . HOH N 7 .   ? 111.322 105.650 130.105 1.00 51.76  ? 921 HOH B O   1 
HETATM 16476 O  O   . HOH N 7 .   ? 144.569 112.327 159.795 1.00 73.49  ? 922 HOH B O   1 
HETATM 16477 O  O   . HOH N 7 .   ? 133.830 105.105 120.103 1.00 65.94  ? 923 HOH B O   1 
HETATM 16478 O  O   . HOH N 7 .   ? 121.015 154.839 169.103 1.00 74.46  ? 924 HOH B O   1 
HETATM 16479 O  O   . HOH N 7 .   ? 126.585 135.280 116.957 1.00 67.85  ? 925 HOH B O   1 
HETATM 16480 O  O   . HOH N 7 .   ? 149.030 107.318 144.008 1.00 53.16  ? 926 HOH B O   1 
HETATM 16481 O  O   . HOH N 7 .   ? 151.418 144.761 169.887 1.00 59.30  ? 927 HOH B O   1 
HETATM 16482 O  O   . HOH N 7 .   ? 116.849 108.273 116.994 1.00 63.99  ? 928 HOH B O   1 
HETATM 16483 O  O   . HOH N 7 .   ? 151.508 116.023 156.717 1.00 54.28  ? 929 HOH B O   1 
HETATM 16484 O  O   . HOH N 7 .   ? 155.136 129.973 153.945 1.00 70.64  ? 930 HOH B O   1 
HETATM 16485 O  O   . HOH N 7 .   ? 114.570 116.131 110.497 1.00 53.80  ? 931 HOH B O   1 
HETATM 16486 O  O   . HOH N 7 .   ? 120.214 108.160 132.114 1.00 48.07  ? 932 HOH B O   1 
HETATM 16487 O  O   . HOH N 7 .   ? 151.281 106.168 137.533 1.00 42.91  ? 933 HOH B O   1 
HETATM 16488 O  O   . HOH N 7 .   ? 135.582 118.675 177.222 1.00 58.35  ? 934 HOH B O   1 
HETATM 16489 O  O   . HOH N 7 .   ? 134.726 102.836 121.396 1.00 63.38  ? 935 HOH B O   1 
HETATM 16490 O  O   . HOH N 7 .   ? 137.480 137.471 167.729 1.00 68.85  ? 936 HOH B O   1 
HETATM 16491 O  O   . HOH N 7 .   ? 158.597 111.791 153.488 1.00 62.60  ? 937 HOH B O   1 
HETATM 16492 O  O   . HOH O 7 .   ? 186.841 154.114 134.434 1.00 82.95  ? 601 HOH C O   1 
HETATM 16493 O  O   . HOH O 7 .   ? 189.748 133.204 181.684 1.00 77.76  ? 602 HOH C O   1 
HETATM 16494 O  O   . HOH O 7 .   ? 183.674 131.399 120.174 1.00 96.73  ? 603 HOH C O   1 
HETATM 16495 O  O   . HOH O 7 .   ? 155.894 151.207 162.658 1.00 48.93  ? 604 HOH C O   1 
HETATM 16496 O  O   . HOH O 7 .   ? 180.304 116.129 148.145 1.00 85.01  ? 605 HOH C O   1 
HETATM 16497 O  O   . HOH O 7 .   ? 172.689 143.453 128.377 1.00 75.44  ? 606 HOH C O   1 
HETATM 16498 O  O   . HOH O 7 .   ? 193.186 133.796 156.306 1.00 88.46  ? 607 HOH C O   1 
HETATM 16499 O  O   . HOH O 7 .   ? 163.829 146.276 148.822 1.00 59.45  ? 608 HOH C O   1 
HETATM 16500 O  O   . HOH O 7 .   ? 184.680 151.923 136.453 1.00 76.43  ? 609 HOH C O   1 
HETATM 16501 O  O   . HOH O 7 .   ? 180.313 123.578 158.866 1.00 59.43  ? 610 HOH C O   1 
HETATM 16502 O  O   . HOH O 7 .   ? 180.925 122.654 170.423 1.00 63.72  ? 611 HOH C O   1 
HETATM 16503 O  O   . HOH O 7 .   ? 153.670 169.912 168.502 1.00 56.23  ? 612 HOH C O   1 
HETATM 16504 O  O   . HOH O 7 .   ? 174.920 129.615 175.753 1.00 64.82  ? 613 HOH C O   1 
HETATM 16505 O  O   . HOH O 7 .   ? 163.891 160.739 154.834 1.00 48.32  ? 614 HOH C O   1 
HETATM 16506 O  O   . HOH O 7 .   ? 190.476 133.764 177.187 1.00 71.40  ? 615 HOH C O   1 
HETATM 16507 O  O   . HOH O 7 .   ? 171.432 146.300 141.255 1.00 64.97  ? 616 HOH C O   1 
HETATM 16508 O  O   . HOH O 7 .   ? 164.640 135.912 141.895 1.00 71.64  ? 617 HOH C O   1 
HETATM 16509 O  O   . HOH O 7 .   ? 162.687 150.117 154.442 1.00 48.25  ? 618 HOH C O   1 
HETATM 16510 O  O   . HOH O 7 .   ? 161.764 163.532 148.078 1.00 42.51  ? 619 HOH C O   1 
HETATM 16511 O  O   . HOH O 7 .   ? 182.339 163.267 168.170 1.00 64.59  ? 620 HOH C O   1 
HETATM 16512 O  O   . HOH O 7 .   ? 167.580 153.270 153.836 1.00 52.56  ? 621 HOH C O   1 
HETATM 16513 O  O   . HOH O 7 .   ? 194.516 152.880 170.193 1.00 64.84  ? 622 HOH C O   1 
HETATM 16514 O  O   . HOH O 7 .   ? 163.318 158.761 151.667 1.00 47.58  ? 623 HOH C O   1 
HETATM 16515 O  O   . HOH O 7 .   ? 161.704 153.615 168.159 1.00 56.57  ? 624 HOH C O   1 
HETATM 16516 O  O   . HOH O 7 .   ? 188.741 151.828 175.933 1.00 71.16  ? 625 HOH C O   1 
HETATM 16517 O  O   . HOH O 7 .   ? 180.655 121.845 138.915 1.00 69.12  ? 626 HOH C O   1 
HETATM 16518 O  O   . HOH O 7 .   ? 194.014 144.668 135.917 1.00 91.94  ? 627 HOH C O   1 
HETATM 16519 O  O   . HOH O 7 .   ? 161.827 158.819 169.043 1.00 52.14  ? 628 HOH C O   1 
HETATM 16520 O  O   . HOH O 7 .   ? 198.158 143.564 135.975 1.00 90.66  ? 629 HOH C O   1 
HETATM 16521 O  O   . HOH O 7 .   ? 173.949 131.567 157.290 1.00 57.08  ? 630 HOH C O   1 
HETATM 16522 O  O   . HOH O 7 .   ? 157.233 124.162 114.364 1.00 53.03  ? 631 HOH C O   1 
HETATM 16523 O  O   . HOH O 7 .   ? 181.381 116.865 164.998 1.00 72.31  ? 632 HOH C O   1 
HETATM 16524 O  O   . HOH O 7 .   ? 178.605 159.733 143.445 1.00 53.25  ? 633 HOH C O   1 
HETATM 16525 O  O   . HOH O 7 .   ? 160.211 143.317 142.229 1.00 63.93  ? 634 HOH C O   1 
HETATM 16526 O  O   . HOH O 7 .   ? 184.085 163.321 154.619 1.00 58.68  ? 635 HOH C O   1 
HETATM 16527 O  O   . HOH O 7 .   ? 163.714 161.184 152.312 1.00 38.15  ? 636 HOH C O   1 
HETATM 16528 O  O   . HOH O 7 .   ? 179.122 165.816 175.665 1.00 66.53  ? 637 HOH C O   1 
HETATM 16529 O  O   . HOH O 7 .   ? 179.077 167.837 157.875 1.00 62.58  ? 638 HOH C O   1 
HETATM 16530 O  O   . HOH O 7 .   ? 191.201 141.843 131.801 1.00 97.95  ? 639 HOH C O   1 
HETATM 16531 O  O   . HOH O 7 .   ? 166.122 150.380 160.900 1.00 50.99  ? 640 HOH C O   1 
HETATM 16532 O  O   . HOH O 7 .   ? 177.494 136.658 180.653 1.00 67.41  ? 641 HOH C O   1 
HETATM 16533 O  O   . HOH O 7 .   ? 160.988 169.233 143.694 1.00 52.26  ? 642 HOH C O   1 
HETATM 16534 O  O   . HOH O 7 .   ? 171.255 147.756 171.525 1.00 50.24  ? 643 HOH C O   1 
HETATM 16535 O  O   . HOH O 7 .   ? 165.807 153.018 151.301 1.00 46.87  ? 644 HOH C O   1 
HETATM 16536 O  O   . HOH O 7 .   ? 190.558 129.612 148.434 1.00 107.00 ? 645 HOH C O   1 
HETATM 16537 O  O   . HOH O 7 .   ? 180.716 173.196 160.234 1.00 72.64  ? 646 HOH C O   1 
HETATM 16538 O  O   . HOH O 7 .   ? 156.572 159.078 149.107 1.00 44.05  ? 647 HOH C O   1 
HETATM 16539 O  O   . HOH O 7 .   ? 194.252 154.361 162.133 1.00 79.15  ? 648 HOH C O   1 
HETATM 16540 O  O   . HOH O 7 .   ? 184.994 135.215 160.595 1.00 58.47  ? 649 HOH C O   1 
HETATM 16541 O  O   . HOH O 7 .   ? 171.993 171.184 170.680 1.00 71.81  ? 650 HOH C O   1 
HETATM 16542 O  O   . HOH O 7 .   ? 184.782 165.127 172.649 1.00 81.03  ? 651 HOH C O   1 
HETATM 16543 O  O   . HOH O 7 .   ? 170.704 152.880 143.670 1.00 49.58  ? 652 HOH C O   1 
HETATM 16544 O  O   . HOH O 7 .   ? 180.242 176.124 156.962 1.00 65.12  ? 653 HOH C O   1 
HETATM 16545 O  O   . HOH O 7 .   ? 189.205 151.792 153.504 1.00 72.47  ? 654 HOH C O   1 
HETATM 16546 O  O   . HOH O 7 .   ? 158.629 171.764 150.675 1.00 48.90  ? 655 HOH C O   1 
HETATM 16547 O  O   . HOH O 7 .   ? 164.548 179.563 162.372 1.00 71.27  ? 656 HOH C O   1 
HETATM 16548 O  O   . HOH O 7 .   ? 183.360 141.104 157.652 1.00 70.85  ? 657 HOH C O   1 
HETATM 16549 O  O   . HOH O 7 .   ? 177.135 167.338 168.315 1.00 70.05  ? 658 HOH C O   1 
HETATM 16550 O  O   . HOH O 7 .   ? 163.160 159.790 158.621 1.00 49.32  ? 659 HOH C O   1 
HETATM 16551 O  O   . HOH O 7 .   ? 183.914 138.644 119.557 1.00 100.29 ? 660 HOH C O   1 
HETATM 16552 O  O   . HOH O 7 .   ? 183.339 133.886 152.858 1.00 76.08  ? 661 HOH C O   1 
HETATM 16553 O  O   . HOH O 7 .   ? 165.032 177.835 172.725 1.00 62.82  ? 662 HOH C O   1 
HETATM 16554 O  O   . HOH O 7 .   ? 190.881 152.623 134.860 1.00 93.22  ? 663 HOH C O   1 
HETATM 16555 O  O   . HOH O 7 .   ? 157.390 119.029 119.460 1.00 76.38  ? 664 HOH C O   1 
HETATM 16556 O  O   . HOH O 7 .   ? 185.902 126.872 132.843 1.00 103.34 ? 665 HOH C O   1 
HETATM 16557 O  O   . HOH O 7 .   ? 186.931 150.176 167.135 1.00 60.25  ? 666 HOH C O   1 
HETATM 16558 O  O   . HOH O 7 .   ? 201.282 135.700 148.251 1.00 117.33 ? 667 HOH C O   1 
HETATM 16559 O  O   . HOH O 7 .   ? 162.340 122.095 117.811 1.00 66.49  ? 668 HOH C O   1 
HETATM 16560 O  O   . HOH O 7 .   ? 185.660 136.443 163.411 1.00 54.40  ? 669 HOH C O   1 
HETATM 16561 O  O   . HOH O 7 .   ? 176.316 180.038 144.045 1.00 48.30  ? 670 HOH C O   1 
HETATM 16562 O  O   . HOH O 7 .   ? 169.878 150.248 142.626 1.00 56.48  ? 671 HOH C O   1 
HETATM 16563 O  O   . HOH O 7 .   ? 190.350 159.846 165.368 1.00 62.54  ? 672 HOH C O   1 
HETATM 16564 O  O   . HOH O 7 .   ? 169.151 125.929 160.564 1.00 56.22  ? 673 HOH C O   1 
HETATM 16565 O  O   . HOH O 7 .   ? 180.133 168.098 167.611 1.00 63.74  ? 674 HOH C O   1 
HETATM 16566 O  O   . HOH O 7 .   ? 176.809 160.235 140.750 1.00 60.48  ? 675 HOH C O   1 
HETATM 16567 O  O   . HOH O 7 .   ? 184.800 128.215 152.673 1.00 73.79  ? 676 HOH C O   1 
HETATM 16568 O  O   . HOH O 7 .   ? 171.951 142.883 176.180 1.00 63.81  ? 677 HOH C O   1 
HETATM 16569 O  O   . HOH O 7 .   ? 172.068 124.213 133.945 1.00 74.19  ? 678 HOH C O   1 
HETATM 16570 O  O   . HOH O 7 .   ? 162.158 124.445 149.090 1.00 65.36  ? 679 HOH C O   1 
HETATM 16571 O  O   . HOH O 7 .   ? 193.304 153.033 164.436 1.00 74.47  ? 680 HOH C O   1 
HETATM 16572 O  O   . HOH O 7 .   ? 169.436 145.653 150.892 1.00 62.16  ? 681 HOH C O   1 
HETATM 16573 O  O   . HOH O 7 .   ? 185.516 140.058 117.102 1.00 98.31  ? 682 HOH C O   1 
HETATM 16574 O  O   . HOH O 7 .   ? 192.390 124.318 133.658 1.00 99.94  ? 683 HOH C O   1 
HETATM 16575 O  O   . HOH O 7 .   ? 186.719 141.581 178.005 1.00 45.04  ? 684 HOH C O   1 
HETATM 16576 O  O   . HOH O 7 .   ? 155.828 162.338 167.337 1.00 45.39  ? 685 HOH C O   1 
HETATM 16577 O  O   . HOH O 7 .   ? 185.956 141.843 155.688 1.00 85.47  ? 686 HOH C O   1 
HETATM 16578 O  O   . HOH O 7 .   ? 172.725 142.988 156.999 1.00 57.12  ? 687 HOH C O   1 
HETATM 16579 O  O   . HOH O 7 .   ? 196.183 145.324 146.860 1.00 108.88 ? 688 HOH C O   1 
HETATM 16580 O  O   . HOH O 7 .   ? 171.313 139.650 177.135 1.00 65.12  ? 689 HOH C O   1 
HETATM 16581 O  O   . HOH O 7 .   ? 158.727 169.953 169.785 1.00 57.10  ? 690 HOH C O   1 
HETATM 16582 O  O   . HOH O 7 .   ? 159.592 121.091 129.107 1.00 66.11  ? 691 HOH C O   1 
HETATM 16583 O  O   . HOH O 7 .   ? 169.836 123.521 137.419 1.00 70.14  ? 692 HOH C O   1 
HETATM 16584 O  O   . HOH O 7 .   ? 171.109 136.189 177.158 1.00 60.61  ? 693 HOH C O   1 
HETATM 16585 O  O   . HOH O 7 .   ? 178.111 118.083 160.384 1.00 76.30  ? 694 HOH C O   1 
HETATM 16586 O  O   . HOH O 7 .   ? 162.964 176.551 134.982 1.00 68.69  ? 695 HOH C O   1 
HETATM 16587 O  O   . HOH O 7 .   ? 174.196 154.201 137.330 1.00 49.99  ? 696 HOH C O   1 
HETATM 16588 O  O   . HOH O 7 .   ? 191.835 145.634 166.734 1.00 54.84  ? 697 HOH C O   1 
HETATM 16589 O  O   . HOH O 7 .   ? 191.693 130.270 177.483 1.00 73.96  ? 698 HOH C O   1 
HETATM 16590 O  O   . HOH O 7 .   ? 167.113 145.526 150.887 1.00 63.37  ? 699 HOH C O   1 
HETATM 16591 O  O   . HOH O 7 .   ? 191.130 139.797 173.914 1.00 64.94  ? 700 HOH C O   1 
HETATM 16592 O  O   . HOH O 7 .   ? 171.131 180.220 150.675 1.00 61.09  ? 701 HOH C O   1 
HETATM 16593 O  O   . HOH O 7 .   ? 172.938 125.900 178.875 1.00 66.46  ? 702 HOH C O   1 
HETATM 16594 O  O   . HOH O 7 .   ? 164.554 155.573 170.590 1.00 61.38  ? 703 HOH C O   1 
HETATM 16595 O  O   . HOH O 7 .   ? 171.659 180.317 144.619 1.00 60.34  ? 704 HOH C O   1 
HETATM 16596 O  O   . HOH O 7 .   ? 188.644 156.197 122.223 1.00 94.04  ? 705 HOH C O   1 
HETATM 16597 O  O   . HOH O 7 .   ? 161.682 116.163 147.248 1.00 61.91  ? 706 HOH C O   1 
HETATM 16598 O  O   . HOH O 7 .   ? 160.500 126.960 115.193 1.00 67.98  ? 707 HOH C O   1 
HETATM 16599 O  O   . HOH O 7 .   ? 160.944 147.181 151.368 1.00 49.73  ? 708 HOH C O   1 
HETATM 16600 O  O   . HOH O 7 .   ? 181.565 116.818 150.699 1.00 70.55  ? 709 HOH C O   1 
HETATM 16601 O  O   . HOH O 7 .   ? 192.569 151.424 156.200 1.00 68.16  ? 710 HOH C O   1 
HETATM 16602 O  O   . HOH O 7 .   ? 174.278 130.645 126.571 1.00 81.30  ? 711 HOH C O   1 
HETATM 16603 O  O   . HOH O 7 .   ? 185.286 131.650 135.623 1.00 90.38  ? 712 HOH C O   1 
HETATM 16604 O  O   . HOH O 7 .   ? 162.635 167.282 172.589 1.00 64.19  ? 713 HOH C O   1 
HETATM 16605 O  O   . HOH O 7 .   ? 199.398 133.629 149.748 1.00 105.31 ? 714 HOH C O   1 
HETATM 16606 O  O   . HOH O 7 .   ? 186.706 138.919 181.015 1.00 80.95  ? 715 HOH C O   1 
HETATM 16607 O  O   . HOH O 7 .   ? 185.122 155.023 177.135 1.00 79.72  ? 716 HOH C O   1 
HETATM 16608 O  O   . HOH O 7 .   ? 176.613 122.853 180.852 1.00 45.80  ? 717 HOH C O   1 
HETATM 16609 O  O   . HOH O 7 .   ? 194.552 136.678 157.226 1.00 68.40  ? 718 HOH C O   1 
HETATM 16610 O  O   . HOH O 7 .   ? 188.959 160.204 157.305 1.00 60.78  ? 719 HOH C O   1 
HETATM 16611 O  O   . HOH O 7 .   ? 156.607 128.651 138.231 1.00 50.30  ? 720 HOH C O   1 
HETATM 16612 O  O   . HOH O 7 .   ? 177.668 154.832 186.826 1.00 65.65  ? 721 HOH C O   1 
HETATM 16613 O  O   . HOH O 7 .   ? 188.669 147.230 175.298 1.00 62.00  ? 722 HOH C O   1 
HETATM 16614 O  O   . HOH O 7 .   ? 179.545 135.760 124.981 1.00 95.00  ? 723 HOH C O   1 
HETATM 16615 O  O   . HOH O 7 .   ? 154.027 162.914 165.657 1.00 44.30  ? 724 HOH C O   1 
HETATM 16616 O  O   . HOH O 7 .   ? 189.022 138.158 116.865 1.00 78.71  ? 725 HOH C O   1 
HETATM 16617 O  O   . HOH O 7 .   ? 184.349 156.267 145.849 1.00 60.58  ? 726 HOH C O   1 
HETATM 16618 O  O   . HOH O 7 .   ? 173.824 180.964 149.810 1.00 71.64  ? 727 HOH C O   1 
HETATM 16619 O  O   . HOH O 7 .   ? 189.078 122.778 132.532 1.00 108.10 ? 728 HOH C O   1 
HETATM 16620 O  O   . HOH O 7 .   ? 175.710 175.264 168.315 1.00 74.04  ? 729 HOH C O   1 
HETATM 16621 O  O   . HOH O 7 .   ? 177.870 174.288 149.578 1.00 62.62  ? 730 HOH C O   1 
HETATM 16622 O  O   . HOH O 7 .   ? 174.967 172.987 167.197 1.00 76.22  ? 731 HOH C O   1 
HETATM 16623 O  O   . HOH O 7 .   ? 173.460 170.428 166.110 1.00 57.39  ? 732 HOH C O   1 
HETATM 16624 O  O   . HOH O 7 .   ? 182.309 141.329 120.734 1.00 92.70  ? 733 HOH C O   1 
HETATM 16625 O  O   . HOH O 7 .   ? 181.825 150.554 133.849 1.00 82.61  ? 734 HOH C O   1 
HETATM 16626 O  O   . HOH O 7 .   ? 173.913 116.160 157.211 1.00 60.44  ? 735 HOH C O   1 
HETATM 16627 O  O   . HOH O 7 .   ? 185.221 158.688 160.782 1.00 63.10  ? 736 HOH C O   1 
HETATM 16628 O  O   . HOH O 7 .   ? 191.835 144.859 124.659 1.00 89.92  ? 737 HOH C O   1 
HETATM 16629 O  O   . HOH O 7 .   ? 166.853 179.340 172.414 1.00 66.14  ? 738 HOH C O   1 
HETATM 16630 O  O   . HOH O 7 .   ? 190.813 123.453 126.419 1.00 88.42  ? 739 HOH C O   1 
HETATM 16631 O  O   . HOH O 7 .   ? 152.493 150.893 169.200 1.00 53.38  ? 740 HOH C O   1 
HETATM 16632 O  O   . HOH O 7 .   ? 185.371 128.315 172.619 1.00 73.95  ? 741 HOH C O   1 
HETATM 16633 O  O   . HOH O 7 .   ? 182.357 165.998 174.788 1.00 76.27  ? 742 HOH C O   1 
HETATM 16634 O  O   . HOH O 7 .   ? 187.400 136.604 117.937 1.00 95.79  ? 743 HOH C O   1 
HETATM 16635 O  O   . HOH O 7 .   ? 192.556 155.665 123.779 1.00 91.36  ? 744 HOH C O   1 
HETATM 16636 O  O   . HOH O 7 .   ? 166.275 121.451 138.180 1.00 65.77  ? 745 HOH C O   1 
HETATM 16637 O  O   . HOH O 7 .   ? 158.025 130.742 124.350 1.00 54.88  ? 746 HOH C O   1 
HETATM 16638 O  O   . HOH O 7 .   ? 163.507 115.879 150.931 1.00 57.16  ? 747 HOH C O   1 
HETATM 16639 O  O   . HOH O 7 .   ? 157.863 178.014 144.588 1.00 76.32  ? 748 HOH C O   1 
HETATM 16640 O  O   . HOH O 7 .   ? 187.621 158.128 160.222 1.00 62.73  ? 749 HOH C O   1 
HETATM 16641 O  O   . HOH O 7 .   ? 196.890 140.447 151.441 1.00 120.24 ? 750 HOH C O   1 
HETATM 16642 O  O   . HOH O 7 .   ? 192.061 153.724 132.299 1.00 80.82  ? 751 HOH C O   1 
HETATM 16643 O  O   . HOH O 7 .   ? 164.383 181.511 163.907 1.00 63.73  ? 752 HOH C O   1 
HETATM 16644 O  O   . HOH O 7 .   ? 187.427 129.306 171.030 1.00 57.99  ? 753 HOH C O   1 
HETATM 16645 O  O   . HOH O 7 .   ? 180.041 165.474 169.059 1.00 63.97  ? 754 HOH C O   1 
HETATM 16646 O  O   . HOH O 7 .   ? 167.122 181.545 151.232 1.00 65.76  ? 755 HOH C O   1 
HETATM 16647 O  O   . HOH O 7 .   ? 174.537 139.391 121.946 1.00 73.59  ? 756 HOH C O   1 
HETATM 16648 O  O   . HOH O 7 .   ? 166.581 115.920 148.523 1.00 68.47  ? 757 HOH C O   1 
HETATM 16649 O  O   . HOH O 7 .   ? 191.842 132.222 175.582 1.00 74.85  ? 758 HOH C O   1 
HETATM 16650 O  O   . HOH O 7 .   ? 163.331 175.927 171.108 1.00 53.24  ? 759 HOH C O   1 
HETATM 16651 O  O   . HOH O 7 .   ? 167.293 133.624 173.461 1.00 63.23  ? 760 HOH C O   1 
HETATM 16652 O  O   . HOH O 7 .   ? 194.156 159.403 170.937 1.00 77.43  ? 761 HOH C O   1 
HETATM 16653 O  O   . HOH O 7 .   ? 186.620 150.444 177.032 1.00 67.07  ? 762 HOH C O   1 
HETATM 16654 O  O   . HOH O 7 .   ? 190.136 137.179 156.785 1.00 87.81  ? 763 HOH C O   1 
HETATM 16655 O  O   . HOH O 7 .   ? 182.376 157.296 186.849 1.00 60.84  ? 764 HOH C O   1 
HETATM 16656 O  O   . HOH O 7 .   ? 173.510 181.545 160.087 1.00 48.77  ? 765 HOH C O   1 
HETATM 16657 O  O   . HOH O 7 .   ? 190.931 156.822 160.860 1.00 54.73  ? 766 HOH C O   1 
HETATM 16658 O  O   . HOH O 7 .   ? 202.926 134.258 147.464 1.00 82.38  ? 767 HOH C O   1 
HETATM 16659 O  O   . HOH O 7 .   ? 180.591 139.032 121.603 1.00 97.56  ? 768 HOH C O   1 
HETATM 16660 O  O   . HOH O 7 .   ? 188.064 155.830 176.552 1.00 69.24  ? 769 HOH C O   1 
HETATM 16661 O  O   . HOH O 7 .   ? 180.034 113.365 146.645 1.00 81.80  ? 770 HOH C O   1 
HETATM 16662 O  O   . HOH O 7 .   ? 173.507 120.874 137.090 1.00 58.89  ? 771 HOH C O   1 
HETATM 16663 O  O   . HOH O 7 .   ? 165.351 119.376 139.403 1.00 51.38  ? 772 HOH C O   1 
HETATM 16664 O  O   . HOH O 7 .   ? 195.032 144.381 152.880 1.00 106.28 ? 773 HOH C O   1 
HETATM 16665 O  O   . HOH O 7 .   ? 186.136 126.153 173.716 1.00 70.31  ? 774 HOH C O   1 
HETATM 16666 O  O   . HOH O 7 .   ? 191.232 140.194 166.179 1.00 69.45  ? 775 HOH C O   1 
HETATM 16667 O  O   . HOH O 7 .   ? 186.133 128.778 156.781 1.00 66.47  ? 776 HOH C O   1 
HETATM 16668 O  O   . HOH O 7 .   ? 187.156 168.416 177.990 1.00 79.16  ? 777 HOH C O   1 
HETATM 16669 O  O   . HOH O 7 .   ? 164.756 121.827 166.185 1.00 70.80  ? 778 HOH C O   1 
HETATM 16670 O  O   . HOH O 7 .   ? 180.326 134.068 120.971 1.00 90.77  ? 779 HOH C O   1 
HETATM 16671 O  O   . HOH O 7 .   ? 189.938 156.523 134.628 1.00 77.41  ? 780 HOH C O   1 
HETATM 16672 O  O   . HOH O 7 .   ? 173.706 138.449 178.637 1.00 65.20  ? 781 HOH C O   1 
HETATM 16673 O  O   . HOH O 7 .   ? 196.980 135.286 133.709 1.00 95.30  ? 782 HOH C O   1 
HETATM 16674 O  O   . HOH O 7 .   ? 172.951 156.264 187.209 1.00 68.76  ? 783 HOH C O   1 
HETATM 16675 O  O   . HOH O 7 .   ? 167.424 180.077 136.797 1.00 61.34  ? 784 HOH C O   1 
HETATM 16676 O  O   . HOH O 7 .   ? 183.039 128.407 154.741 1.00 77.10  ? 785 HOH C O   1 
HETATM 16677 O  O   . HOH O 7 .   ? 195.806 147.209 166.138 1.00 60.30  ? 786 HOH C O   1 
HETATM 16678 O  O   . HOH O 7 .   ? 172.487 134.458 179.009 1.00 66.71  ? 787 HOH C O   1 
HETATM 16679 O  O   . HOH O 7 .   ? 162.708 180.303 160.174 1.00 67.59  ? 788 HOH C O   1 
HETATM 16680 O  O   . HOH O 7 .   ? 196.678 152.593 142.304 1.00 80.80  ? 789 HOH C O   1 
HETATM 16681 O  O   . HOH O 7 .   ? 157.290 172.725 169.050 1.00 57.00  ? 790 HOH C O   1 
HETATM 16682 O  O   . HOH O 7 .   ? 168.890 180.045 170.651 1.00 74.24  ? 791 HOH C O   1 
HETATM 16683 O  O   . HOH O 7 .   ? 166.679 152.145 147.735 1.00 56.30  ? 792 HOH C O   1 
HETATM 16684 O  O   . HOH O 7 .   ? 183.801 165.588 168.409 1.00 58.07  ? 793 HOH C O   1 
HETATM 16685 O  O   . HOH O 7 .   ? 196.245 149.189 168.018 1.00 70.63  ? 794 HOH C O   1 
HETATM 16686 O  O   . HOH O 7 .   ? 185.421 124.339 133.363 1.00 89.24  ? 795 HOH C O   1 
HETATM 16687 O  O   . HOH O 7 .   ? 158.025 122.188 127.155 1.00 54.42  ? 796 HOH C O   1 
HETATM 16688 O  O   . HOH O 7 .   ? 173.121 155.203 180.358 1.00 73.14  ? 797 HOH C O   1 
HETATM 16689 O  O   . HOH O 7 .   ? 197.188 140.892 135.240 1.00 83.37  ? 798 HOH C O   1 
HETATM 16690 O  O   . HOH O 7 .   ? 152.880 172.042 169.079 1.00 55.80  ? 799 HOH C O   1 
HETATM 16691 O  O   . HOH O 7 .   ? 158.842 168.501 172.603 1.00 49.26  ? 800 HOH C O   1 
HETATM 16692 O  O   . HOH O 7 .   ? 200.688 139.586 138.870 1.00 92.62  ? 801 HOH C O   1 
HETATM 16693 O  O   . HOH O 7 .   ? 174.424 170.182 169.966 1.00 70.96  ? 802 HOH C O   1 
HETATM 16694 O  O   . HOH O 7 .   ? 198.350 150.408 140.748 1.00 80.82  ? 803 HOH C O   1 
HETATM 16695 O  O   . HOH O 7 .   ? 160.119 184.528 147.658 1.00 71.75  ? 804 HOH C O   1 
HETATM 16696 O  O   . HOH O 7 .   ? 195.539 153.007 166.896 1.00 71.40  ? 805 HOH C O   1 
HETATM 16697 O  O   . HOH O 7 .   ? 156.448 176.394 143.419 1.00 65.55  ? 806 HOH C O   1 
HETATM 16698 O  O   . HOH O 7 .   ? 167.751 120.426 136.542 1.00 61.60  ? 807 HOH C O   1 
HETATM 16699 O  O   . HOH O 7 .   ? 188.234 152.938 178.479 1.00 76.87  ? 808 HOH C O   1 
HETATM 16700 O  O   . HOH O 7 .   ? 180.142 120.574 168.299 1.00 67.75  ? 809 HOH C O   1 
HETATM 16701 O  O   . HOH O 7 .   ? 172.993 113.926 158.967 1.00 60.54  ? 810 HOH C O   1 
HETATM 16702 O  O   . HOH O 7 .   ? 181.728 155.121 188.499 1.00 63.99  ? 811 HOH C O   1 
HETATM 16703 O  O   . HOH O 7 .   ? 184.651 155.414 179.764 1.00 79.37  ? 812 HOH C O   1 
HETATM 16704 O  O   . HOH O 7 .   ? 188.895 135.921 158.856 1.00 82.21  ? 813 HOH C O   1 
HETATM 16705 O  O   . HOH O 7 .   ? 154.839 180.134 161.904 1.00 58.64  ? 814 HOH C O   1 
HETATM 16706 O  O   . HOH O 7 .   ? 158.199 129.465 111.898 1.00 52.75  ? 815 HOH C O   1 
HETATM 16707 O  O   . HOH O 7 .   ? 180.316 137.540 119.774 1.00 91.58  ? 816 HOH C O   1 
HETATM 16708 O  O   . HOH O 7 .   ? 155.036 178.877 143.602 1.00 76.65  ? 817 HOH C O   1 
HETATM 16709 O  O   . HOH O 7 .   ? 182.107 170.090 168.873 1.00 48.69  ? 818 HOH C O   1 
HETATM 16710 O  O   . HOH O 7 .   ? 156.513 117.533 117.124 1.00 65.81  ? 819 HOH C O   1 
HETATM 16711 O  O   . HOH O 7 .   ? 183.387 114.619 149.669 1.00 63.54  ? 820 HOH C O   1 
HETATM 16712 O  O   . HOH O 7 .   ? 170.820 183.781 159.782 1.00 47.16  ? 821 HOH C O   1 
HETATM 16713 O  O   . HOH P 7 .   ? 149.719 165.424 173.095 1.00 62.09  ? 701 HOH D O   1 
HETATM 16714 O  O   . HOH P 7 .   ? 161.318 128.581 165.072 1.00 74.06  ? 702 HOH D O   1 
HETATM 16715 O  O   . HOH P 7 .   ? 162.998 124.686 167.400 1.00 80.50  ? 703 HOH D O   1 
HETATM 16716 O  O   . HOH P 7 .   ? 168.151 160.073 175.377 1.00 71.56  ? 704 HOH D O   1 
HETATM 16717 O  O   . HOH P 7 .   ? 162.681 138.325 125.536 1.00 58.97  ? 705 HOH D O   1 
HETATM 16718 O  O   . HOH P 7 .   ? 145.307 176.165 122.971 1.00 68.67  ? 706 HOH D O   1 
HETATM 16719 O  O   . HOH P 7 .   ? 135.495 165.001 126.290 1.00 55.09  ? 707 HOH D O   1 
HETATM 16720 O  O   . HOH P 7 .   ? 154.847 148.565 119.362 1.00 60.84  ? 708 HOH D O   1 
HETATM 16721 O  O   . HOH P 7 .   ? 146.806 142.063 135.974 1.00 41.16  ? 709 HOH D O   1 
HETATM 16722 O  O   . HOH P 7 .   ? 127.738 160.133 127.155 1.00 59.63  ? 710 HOH D O   1 
HETATM 16723 O  O   . HOH P 7 .   ? 165.175 149.205 125.684 1.00 62.54  ? 711 HOH D O   1 
HETATM 16724 O  O   . HOH P 7 .   ? 165.882 167.743 112.302 1.00 57.36  ? 712 HOH D O   1 
HETATM 16725 O  O   . HOH P 7 .   ? 137.549 141.410 141.315 1.00 44.00  ? 713 HOH D O   1 
HETATM 16726 O  O   . HOH P 7 .   ? 147.729 144.091 129.107 1.00 44.38  ? 714 HOH D O   1 
HETATM 16727 O  O   . HOH P 7 .   ? 120.842 145.529 133.294 1.00 60.21  ? 715 HOH D O   1 
HETATM 16728 O  O   . HOH P 7 .   ? 175.610 174.675 117.600 1.00 66.41  ? 716 HOH D O   1 
HETATM 16729 O  O   . HOH P 7 .   ? 138.238 156.380 105.381 1.00 53.55  ? 717 HOH D O   1 
HETATM 16730 O  O   . HOH P 7 .   ? 132.808 163.641 158.759 1.00 66.71  ? 718 HOH D O   1 
HETATM 16731 O  O   . HOH P 7 .   ? 166.956 146.795 134.840 1.00 58.11  ? 719 HOH D O   1 
HETATM 16732 O  O   . HOH P 7 .   ? 159.943 154.347 146.972 1.00 47.58  ? 720 HOH D O   1 
HETATM 16733 O  O   . HOH P 7 .   ? 154.133 174.927 109.885 1.00 56.30  ? 721 HOH D O   1 
HETATM 16734 O  O   . HOH P 7 .   ? 180.819 174.588 136.594 1.00 70.83  ? 722 HOH D O   1 
HETATM 16735 O  O   . HOH P 7 .   ? 184.080 171.255 145.933 1.00 55.49  ? 723 HOH D O   1 
HETATM 16736 O  O   . HOH P 7 .   ? 153.081 158.758 144.128 1.00 50.18  ? 724 HOH D O   1 
HETATM 16737 O  O   . HOH P 7 .   ? 166.845 130.895 168.923 1.00 66.82  ? 725 HOH D O   1 
HETATM 16738 O  O   . HOH P 7 .   ? 144.289 169.181 111.248 1.00 60.75  ? 726 HOH D O   1 
HETATM 16739 O  O   . HOH P 7 .   ? 125.684 151.814 149.351 1.00 53.49  ? 727 HOH D O   1 
HETATM 16740 O  O   . HOH P 7 .   ? 122.644 135.541 155.787 1.00 40.74  ? 728 HOH D O   1 
HETATM 16741 O  O   . HOH P 7 .   ? 158.217 149.651 115.605 1.00 57.50  ? 729 HOH D O   1 
HETATM 16742 O  O   . HOH P 7 .   ? 160.231 167.948 138.779 1.00 43.30  ? 730 HOH D O   1 
HETATM 16743 O  O   . HOH P 7 .   ? 177.998 160.967 138.735 1.00 56.75  ? 731 HOH D O   1 
HETATM 16744 O  O   . HOH P 7 .   ? 160.727 134.536 178.446 1.00 52.61  ? 732 HOH D O   1 
HETATM 16745 O  O   . HOH P 7 .   ? 133.554 159.619 132.291 1.00 49.62  ? 733 HOH D O   1 
HETATM 16746 O  O   . HOH P 7 .   ? 147.887 160.964 134.165 1.00 49.01  ? 734 HOH D O   1 
HETATM 16747 O  O   . HOH P 7 .   ? 145.516 146.214 121.269 1.00 52.22  ? 735 HOH D O   1 
HETATM 16748 O  O   . HOH P 7 .   ? 158.247 149.500 122.299 1.00 55.80  ? 736 HOH D O   1 
HETATM 16749 O  O   . HOH P 7 .   ? 151.329 157.132 157.051 1.00 46.81  ? 737 HOH D O   1 
HETATM 16750 O  O   . HOH P 7 .   ? 132.148 143.193 124.776 1.00 55.09  ? 738 HOH D O   1 
HETATM 16751 O  O   . HOH P 7 .   ? 130.882 164.160 147.657 1.00 66.11  ? 739 HOH D O   1 
HETATM 16752 O  O   . HOH P 7 .   ? 133.245 154.314 157.574 1.00 56.80  ? 740 HOH D O   1 
HETATM 16753 O  O   . HOH P 7 .   ? 133.658 134.320 154.746 1.00 49.20  ? 741 HOH D O   1 
HETATM 16754 O  O   . HOH P 7 .   ? 124.806 163.126 148.528 1.00 51.86  ? 742 HOH D O   1 
HETATM 16755 O  O   . HOH P 7 .   ? 151.516 145.482 140.327 1.00 54.04  ? 743 HOH D O   1 
HETATM 16756 O  O   . HOH P 7 .   ? 180.810 156.842 116.480 1.00 65.74  ? 744 HOH D O   1 
HETATM 16757 O  O   . HOH P 7 .   ? 163.786 155.477 116.722 1.00 54.41  ? 745 HOH D O   1 
HETATM 16758 O  O   . HOH P 7 .   ? 137.157 162.214 125.766 1.00 46.10  ? 746 HOH D O   1 
HETATM 16759 O  O   . HOH P 7 .   ? 159.283 165.375 108.893 1.00 59.33  ? 747 HOH D O   1 
HETATM 16760 O  O   . HOH P 7 .   ? 147.350 156.863 142.096 1.00 50.14  ? 748 HOH D O   1 
HETATM 16761 O  O   . HOH P 7 .   ? 165.165 152.544 144.161 1.00 55.40  ? 749 HOH D O   1 
HETATM 16762 O  O   . HOH P 7 .   ? 183.086 161.005 134.340 1.00 63.38  ? 750 HOH D O   1 
HETATM 16763 O  O   . HOH P 7 .   ? 124.939 138.180 168.848 1.00 62.41  ? 751 HOH D O   1 
HETATM 16764 O  O   . HOH P 7 .   ? 163.230 130.709 167.558 1.00 72.35  ? 752 HOH D O   1 
HETATM 16765 O  O   . HOH P 7 .   ? 160.966 170.220 102.927 1.00 81.12  ? 753 HOH D O   1 
HETATM 16766 O  O   . HOH P 7 .   ? 144.238 155.779 106.589 1.00 60.42  ? 754 HOH D O   1 
HETATM 16767 O  O   . HOH P 7 .   ? 162.441 155.685 178.811 1.00 58.49  ? 755 HOH D O   1 
HETATM 16768 O  O   . HOH P 7 .   ? 130.067 139.979 150.522 1.00 48.41  ? 756 HOH D O   1 
HETATM 16769 O  O   . HOH P 7 .   ? 148.968 146.080 121.031 1.00 51.83  ? 757 HOH D O   1 
HETATM 16770 O  O   . HOH P 7 .   ? 141.508 162.180 124.960 1.00 50.64  ? 758 HOH D O   1 
HETATM 16771 O  O   . HOH P 7 .   ? 134.267 145.648 121.458 1.00 61.57  ? 759 HOH D O   1 
HETATM 16772 O  O   . HOH P 7 .   ? 177.870 144.723 120.763 1.00 76.75  ? 760 HOH D O   1 
HETATM 16773 O  O   . HOH P 7 .   ? 153.389 169.213 133.035 1.00 51.90  ? 761 HOH D O   1 
HETATM 16774 O  O   . HOH P 7 .   ? 122.401 144.196 144.060 1.00 73.73  ? 762 HOH D O   1 
HETATM 16775 O  O   . HOH P 7 .   ? 156.545 139.535 129.650 1.00 51.93  ? 763 HOH D O   1 
HETATM 16776 O  O   . HOH P 7 .   ? 151.969 158.669 138.228 1.00 51.28  ? 764 HOH D O   1 
HETATM 16777 O  O   . HOH P 7 .   ? 141.855 144.203 135.878 1.00 45.44  ? 765 HOH D O   1 
HETATM 16778 O  O   . HOH P 7 .   ? 127.247 149.215 151.731 1.00 43.81  ? 766 HOH D O   1 
HETATM 16779 O  O   . HOH P 7 .   ? 145.355 164.787 161.762 1.00 43.62  ? 767 HOH D O   1 
HETATM 16780 O  O   . HOH P 7 .   ? 166.109 160.444 128.210 1.00 43.05  ? 768 HOH D O   1 
HETATM 16781 O  O   . HOH P 7 .   ? 128.507 171.531 149.022 1.00 54.10  ? 769 HOH D O   1 
HETATM 16782 O  O   . HOH P 7 .   ? 136.462 153.618 169.091 1.00 63.46  ? 770 HOH D O   1 
HETATM 16783 O  O   . HOH P 7 .   ? 141.855 172.753 157.904 1.00 52.69  ? 771 HOH D O   1 
HETATM 16784 O  O   . HOH P 7 .   ? 121.767 134.970 159.057 1.00 51.89  ? 772 HOH D O   1 
HETATM 16785 O  O   . HOH P 7 .   ? 136.982 172.407 145.971 1.00 50.01  ? 773 HOH D O   1 
HETATM 16786 O  O   . HOH P 7 .   ? 143.984 147.735 165.989 1.00 39.35  ? 774 HOH D O   1 
HETATM 16787 O  O   . HOH P 7 .   ? 163.807 143.189 119.017 1.00 51.25  ? 775 HOH D O   1 
HETATM 16788 O  O   . HOH P 7 .   ? 149.223 174.326 125.445 1.00 64.05  ? 776 HOH D O   1 
HETATM 16789 O  O   . HOH P 7 .   ? 163.919 175.552 118.230 1.00 55.15  ? 777 HOH D O   1 
HETATM 16790 O  O   . HOH P 7 .   ? 148.219 149.168 162.477 1.00 48.31  ? 778 HOH D O   1 
HETATM 16791 O  O   . HOH P 7 .   ? 156.732 174.263 122.276 1.00 55.64  ? 779 HOH D O   1 
HETATM 16792 O  O   . HOH P 7 .   ? 186.260 164.796 113.113 1.00 67.87  ? 780 HOH D O   1 
HETATM 16793 O  O   . HOH P 7 .   ? 149.994 169.577 134.965 1.00 51.56  ? 781 HOH D O   1 
HETATM 16794 O  O   . HOH P 7 .   ? 153.351 169.663 150.924 1.00 42.61  ? 782 HOH D O   1 
HETATM 16795 O  O   . HOH P 7 .   ? 152.778 146.931 138.915 1.00 49.01  ? 783 HOH D O   1 
HETATM 16796 O  O   . HOH P 7 .   ? 146.670 162.940 173.021 1.00 54.10  ? 784 HOH D O   1 
HETATM 16797 O  O   . HOH P 7 .   ? 187.741 162.141 116.098 1.00 67.12  ? 785 HOH D O   1 
HETATM 16798 O  O   . HOH P 7 .   ? 151.953 165.229 101.482 1.00 64.19  ? 786 HOH D O   1 
HETATM 16799 O  O   . HOH P 7 .   ? 151.190 172.468 153.457 1.00 53.75  ? 787 HOH D O   1 
HETATM 16800 O  O   . HOH P 7 .   ? 121.669 145.938 141.732 1.00 56.63  ? 788 HOH D O   1 
HETATM 16801 O  O   . HOH P 7 .   ? 163.905 146.592 169.540 1.00 49.26  ? 789 HOH D O   1 
HETATM 16802 O  O   . HOH P 7 .   ? 154.261 140.019 132.297 1.00 63.33  ? 790 HOH D O   1 
HETATM 16803 O  O   . HOH P 7 .   ? 151.514 153.188 169.869 1.00 59.76  ? 791 HOH D O   1 
HETATM 16804 O  O   . HOH P 7 .   ? 123.587 141.824 152.224 1.00 52.47  ? 792 HOH D O   1 
HETATM 16805 O  O   . HOH P 7 .   ? 124.215 134.029 163.408 1.00 49.18  ? 793 HOH D O   1 
HETATM 16806 O  O   . HOH P 7 .   ? 138.098 153.615 104.970 1.00 55.74  ? 794 HOH D O   1 
HETATM 16807 O  O   . HOH P 7 .   ? 151.584 176.869 162.823 1.00 46.65  ? 795 HOH D O   1 
HETATM 16808 O  O   . HOH P 7 .   ? 141.980 165.569 130.780 1.00 54.92  ? 796 HOH D O   1 
HETATM 16809 O  O   . HOH P 7 .   ? 148.357 157.463 176.866 1.00 61.13  ? 797 HOH D O   1 
HETATM 16810 O  O   . HOH P 7 .   ? 146.413 156.815 132.864 1.00 59.17  ? 798 HOH D O   1 
HETATM 16811 O  O   . HOH P 7 .   ? 180.812 163.060 112.071 1.00 75.91  ? 799 HOH D O   1 
HETATM 16812 O  O   . HOH P 7 .   ? 140.111 156.908 159.495 1.00 42.65  ? 800 HOH D O   1 
HETATM 16813 O  O   . HOH P 7 .   ? 139.651 152.000 169.030 1.00 56.48  ? 801 HOH D O   1 
HETATM 16814 O  O   . HOH P 7 .   ? 142.332 145.716 153.547 1.00 52.15  ? 802 HOH D O   1 
HETATM 16815 O  O   . HOH P 7 .   ? 171.175 176.003 127.338 1.00 63.93  ? 803 HOH D O   1 
HETATM 16816 O  O   . HOH P 7 .   ? 137.056 150.036 125.506 1.00 54.56  ? 804 HOH D O   1 
HETATM 16817 O  O   . HOH P 7 .   ? 134.999 167.653 152.037 1.00 55.92  ? 805 HOH D O   1 
HETATM 16818 O  O   . HOH P 7 .   ? 143.094 166.113 122.303 1.00 50.01  ? 806 HOH D O   1 
HETATM 16819 O  O   . HOH P 7 .   ? 142.013 157.965 109.573 1.00 55.36  ? 807 HOH D O   1 
HETATM 16820 O  O   . HOH P 7 .   ? 159.140 139.987 141.011 1.00 56.45  ? 808 HOH D O   1 
HETATM 16821 O  O   . HOH P 7 .   ? 150.941 160.113 111.175 1.00 50.67  ? 809 HOH D O   1 
HETATM 16822 O  O   . HOH P 7 .   ? 152.315 157.320 152.843 1.00 42.66  ? 810 HOH D O   1 
HETATM 16823 O  O   . HOH P 7 .   ? 131.819 139.928 122.477 1.00 60.67  ? 811 HOH D O   1 
HETATM 16824 O  O   . HOH P 7 .   ? 165.919 122.181 161.725 1.00 72.10  ? 812 HOH D O   1 
HETATM 16825 O  O   . HOH P 7 .   ? 133.818 150.951 160.273 1.00 57.92  ? 813 HOH D O   1 
HETATM 16826 O  O   . HOH P 7 .   ? 131.015 167.638 154.318 1.00 59.96  ? 814 HOH D O   1 
HETATM 16827 O  O   . HOH P 7 .   ? 124.216 148.711 122.965 1.00 61.45  ? 815 HOH D O   1 
HETATM 16828 O  O   . HOH P 7 .   ? 145.530 148.359 139.250 1.00 50.29  ? 816 HOH D O   1 
HETATM 16829 O  O   . HOH P 7 .   ? 150.506 173.429 133.051 1.00 68.59  ? 817 HOH D O   1 
HETATM 16830 O  O   . HOH P 7 .   ? 124.215 133.319 160.223 1.00 48.44  ? 818 HOH D O   1 
HETATM 16831 O  O   . HOH P 7 .   ? 159.113 174.951 109.935 1.00 56.36  ? 819 HOH D O   1 
HETATM 16832 O  O   . HOH P 7 .   ? 151.771 161.133 140.851 1.00 51.70  ? 820 HOH D O   1 
HETATM 16833 O  O   . HOH P 7 .   ? 141.759 143.325 156.221 1.00 70.37  ? 821 HOH D O   1 
HETATM 16834 O  O   . HOH P 7 .   ? 165.454 172.608 125.488 1.00 53.11  ? 822 HOH D O   1 
HETATM 16835 O  O   . HOH P 7 .   ? 132.300 157.149 155.544 1.00 55.70  ? 823 HOH D O   1 
HETATM 16836 O  O   . HOH P 7 .   ? 149.759 163.334 143.315 1.00 45.73  ? 824 HOH D O   1 
HETATM 16837 O  O   . HOH P 7 .   ? 159.822 172.349 132.058 1.00 48.72  ? 825 HOH D O   1 
HETATM 16838 O  O   . HOH P 7 .   ? 163.903 139.650 118.935 1.00 75.49  ? 826 HOH D O   1 
HETATM 16839 O  O   . HOH P 7 .   ? 141.606 177.113 141.352 1.00 52.08  ? 827 HOH D O   1 
HETATM 16840 O  O   . HOH P 7 .   ? 169.050 153.832 148.460 1.00 44.05  ? 828 HOH D O   1 
HETATM 16841 O  O   . HOH P 7 .   ? 126.407 172.757 142.419 1.00 58.86  ? 829 HOH D O   1 
HETATM 16842 O  O   . HOH P 7 .   ? 132.657 159.004 158.177 1.00 53.42  ? 830 HOH D O   1 
HETATM 16843 O  O   . HOH P 7 .   ? 158.888 151.816 175.664 1.00 71.64  ? 831 HOH D O   1 
HETATM 16844 O  O   . HOH P 7 .   ? 151.965 177.687 119.516 1.00 58.19  ? 832 HOH D O   1 
HETATM 16845 O  O   . HOH P 7 .   ? 128.671 164.640 131.025 1.00 64.90  ? 833 HOH D O   1 
HETATM 16846 O  O   . HOH P 7 .   ? 162.543 129.895 169.970 1.00 66.10  ? 834 HOH D O   1 
HETATM 16847 O  O   . HOH P 7 .   ? 128.385 137.344 170.351 1.00 64.08  ? 835 HOH D O   1 
HETATM 16848 O  O   . HOH P 7 .   ? 147.773 175.520 149.953 1.00 41.17  ? 836 HOH D O   1 
HETATM 16849 O  O   . HOH P 7 .   ? 171.996 169.077 118.983 1.00 64.40  ? 837 HOH D O   1 
HETATM 16850 O  O   . HOH P 7 .   ? 185.220 156.462 124.039 1.00 66.45  ? 838 HOH D O   1 
HETATM 16851 O  O   . HOH P 7 .   ? 138.115 169.785 131.603 1.00 47.09  ? 839 HOH D O   1 
HETATM 16852 O  O   . HOH P 7 .   ? 138.289 158.347 161.979 1.00 44.11  ? 840 HOH D O   1 
HETATM 16853 O  O   . HOH P 7 .   ? 128.823 154.792 153.068 1.00 59.89  ? 841 HOH D O   1 
HETATM 16854 O  O   . HOH P 7 .   ? 131.874 143.883 121.391 1.00 54.20  ? 842 HOH D O   1 
HETATM 16855 O  O   . HOH P 7 .   ? 136.035 146.743 111.861 1.00 59.70  ? 843 HOH D O   1 
HETATM 16856 O  O   . HOH P 7 .   ? 172.725 176.334 121.276 1.00 60.30  ? 844 HOH D O   1 
HETATM 16857 O  O   . HOH P 7 .   ? 161.514 148.957 170.520 1.00 58.92  ? 845 HOH D O   1 
HETATM 16858 O  O   . HOH P 7 .   ? 151.471 170.587 108.264 1.00 61.52  ? 846 HOH D O   1 
HETATM 16859 O  O   . HOH P 7 .   ? 169.174 142.101 173.790 1.00 58.63  ? 847 HOH D O   1 
HETATM 16860 O  O   . HOH P 7 .   ? 134.644 165.376 161.491 1.00 58.69  ? 848 HOH D O   1 
HETATM 16861 O  O   . HOH P 7 .   ? 129.613 173.388 136.718 1.00 51.71  ? 849 HOH D O   1 
HETATM 16862 O  O   . HOH P 7 .   ? 143.848 144.061 130.485 1.00 58.04  ? 850 HOH D O   1 
HETATM 16863 O  O   . HOH P 7 .   ? 139.649 159.472 106.236 1.00 60.55  ? 851 HOH D O   1 
HETATM 16864 O  O   . HOH P 7 .   ? 135.419 142.783 134.505 1.00 40.77  ? 852 HOH D O   1 
HETATM 16865 O  O   . HOH P 7 .   ? 154.798 171.990 152.248 1.00 53.73  ? 853 HOH D O   1 
HETATM 16866 O  O   . HOH P 7 .   ? 151.325 158.825 154.931 1.00 41.94  ? 854 HOH D O   1 
HETATM 16867 O  O   . HOH P 7 .   ? 160.283 164.307 106.189 1.00 53.18  ? 855 HOH D O   1 
HETATM 16868 O  O   . HOH P 7 .   ? 145.603 143.291 144.919 1.00 47.82  ? 856 HOH D O   1 
HETATM 16869 O  O   . HOH P 7 .   ? 174.195 152.568 115.814 1.00 56.17  ? 857 HOH D O   1 
HETATM 16870 O  O   . HOH P 7 .   ? 141.566 154.252 107.361 1.00 50.69  ? 858 HOH D O   1 
HETATM 16871 O  O   . HOH P 7 .   ? 155.791 156.391 126.856 1.00 44.40  ? 859 HOH D O   1 
HETATM 16872 O  O   . HOH P 7 .   ? 130.025 166.131 135.954 1.00 69.96  ? 860 HOH D O   1 
HETATM 16873 O  O   . HOH P 7 .   ? 131.646 164.687 155.117 1.00 59.51  ? 861 HOH D O   1 
HETATM 16874 O  O   . HOH P 7 .   ? 184.654 169.220 130.442 1.00 68.22  ? 862 HOH D O   1 
HETATM 16875 O  O   . HOH P 7 .   ? 124.902 133.252 157.150 1.00 46.96  ? 863 HOH D O   1 
HETATM 16876 O  O   . HOH P 7 .   ? 184.428 163.995 111.771 1.00 76.07  ? 864 HOH D O   1 
HETATM 16877 O  O   . HOH P 7 .   ? 163.942 148.664 128.599 1.00 46.99  ? 865 HOH D O   1 
HETATM 16878 O  O   . HOH P 7 .   ? 150.684 159.071 142.433 1.00 50.94  ? 866 HOH D O   1 
HETATM 16879 O  O   . HOH P 7 .   ? 167.360 131.061 123.526 1.00 67.56  ? 867 HOH D O   1 
HETATM 16880 O  O   . HOH P 7 .   ? 156.179 171.255 130.064 1.00 50.14  ? 868 HOH D O   1 
HETATM 16881 O  O   . HOH P 7 .   ? 144.213 146.647 150.790 1.00 46.57  ? 869 HOH D O   1 
HETATM 16882 O  O   . HOH P 7 .   ? 137.603 139.650 153.577 1.00 46.45  ? 870 HOH D O   1 
HETATM 16883 O  O   . HOH P 7 .   ? 143.351 169.639 124.265 1.00 46.43  ? 871 HOH D O   1 
HETATM 16884 O  O   . HOH P 7 .   ? 128.345 156.506 113.820 1.00 63.16  ? 872 HOH D O   1 
HETATM 16885 O  O   . HOH P 7 .   ? 162.548 119.903 163.907 1.00 74.28  ? 873 HOH D O   1 
HETATM 16886 O  O   . HOH P 7 .   ? 156.663 161.700 103.870 1.00 56.73  ? 874 HOH D O   1 
HETATM 16887 O  O   . HOH P 7 .   ? 139.546 171.255 167.663 1.00 66.04  ? 875 HOH D O   1 
HETATM 16888 O  O   . HOH P 7 .   ? 125.685 150.936 116.217 1.00 60.95  ? 876 HOH D O   1 
HETATM 16889 O  O   . HOH P 7 .   ? 158.225 147.632 171.986 1.00 67.77  ? 877 HOH D O   1 
HETATM 16890 O  O   . HOH P 7 .   ? 138.692 143.327 143.999 1.00 51.06  ? 878 HOH D O   1 
HETATM 16891 O  O   . HOH P 7 .   ? 166.771 152.847 178.252 1.00 61.49  ? 879 HOH D O   1 
HETATM 16892 O  O   . HOH P 7 .   ? 165.640 146.266 128.102 1.00 54.91  ? 880 HOH D O   1 
HETATM 16893 O  O   . HOH P 7 .   ? 162.557 172.775 104.655 1.00 76.99  ? 881 HOH D O   1 
HETATM 16894 O  O   . HOH P 7 .   ? 163.112 150.592 122.751 1.00 58.08  ? 882 HOH D O   1 
HETATM 16895 O  O   . HOH P 7 .   ? 163.713 170.521 123.192 1.00 58.20  ? 883 HOH D O   1 
HETATM 16896 O  O   . HOH P 7 .   ? 179.120 174.692 131.504 1.00 62.17  ? 884 HOH D O   1 
HETATM 16897 O  O   . HOH P 7 .   ? 146.452 155.198 170.704 1.00 57.65  ? 885 HOH D O   1 
HETATM 16898 O  O   . HOH P 7 .   ? 171.466 155.747 143.439 1.00 50.12  ? 886 HOH D O   1 
HETATM 16899 O  O   . HOH P 7 .   ? 177.943 175.135 129.158 1.00 62.91  ? 887 HOH D O   1 
HETATM 16900 O  O   . HOH P 7 .   ? 170.992 148.945 115.078 1.00 58.81  ? 888 HOH D O   1 
HETATM 16901 O  O   . HOH P 7 .   ? 129.172 160.894 155.715 1.00 46.74  ? 889 HOH D O   1 
HETATM 16902 O  O   . HOH P 7 .   ? 184.798 162.518 131.113 1.00 61.85  ? 890 HOH D O   1 
HETATM 16903 O  O   . HOH P 7 .   ? 138.879 173.257 130.352 1.00 51.13  ? 891 HOH D O   1 
HETATM 16904 O  O   . HOH P 7 .   ? 162.039 156.410 171.228 1.00 60.37  ? 892 HOH D O   1 
HETATM 16905 O  O   . HOH P 7 .   ? 151.509 166.527 172.125 1.00 44.26  ? 893 HOH D O   1 
HETATM 16906 O  O   . HOH P 7 .   ? 164.333 169.378 104.528 1.00 59.59  ? 894 HOH D O   1 
HETATM 16907 O  O   . HOH P 7 .   ? 157.763 116.166 158.996 1.00 55.91  ? 895 HOH D O   1 
HETATM 16908 O  O   . HOH P 7 .   ? 148.892 176.773 129.057 1.00 64.67  ? 896 HOH D O   1 
HETATM 16909 O  O   . HOH P 7 .   ? 129.508 163.880 136.499 1.00 63.34  ? 897 HOH D O   1 
HETATM 16910 O  O   . HOH P 7 .   ? 153.615 124.458 155.586 1.00 67.50  ? 898 HOH D O   1 
HETATM 16911 O  O   . HOH P 7 .   ? 125.628 159.688 147.152 1.00 54.06  ? 899 HOH D O   1 
HETATM 16912 O  O   . HOH P 7 .   ? 170.873 166.043 111.720 1.00 60.40  ? 900 HOH D O   1 
HETATM 16913 O  O   . HOH P 7 .   ? 154.664 158.760 141.662 1.00 42.97  ? 901 HOH D O   1 
HETATM 16914 O  O   . HOH P 7 .   ? 180.748 154.228 117.744 1.00 65.38  ? 902 HOH D O   1 
HETATM 16915 O  O   . HOH P 7 .   ? 149.621 125.376 160.239 1.00 52.09  ? 903 HOH D O   1 
HETATM 16916 O  O   . HOH P 7 .   ? 141.857 157.991 172.731 1.00 53.94  ? 904 HOH D O   1 
HETATM 16917 O  O   . HOH P 7 .   ? 142.491 151.220 107.606 1.00 60.41  ? 905 HOH D O   1 
HETATM 16918 O  O   . HOH P 7 .   ? 137.665 169.904 159.783 1.00 68.61  ? 906 HOH D O   1 
HETATM 16919 O  O   . HOH P 7 .   ? 168.641 167.549 112.700 1.00 59.95  ? 907 HOH D O   1 
HETATM 16920 O  O   . HOH P 7 .   ? 175.563 176.595 120.458 1.00 62.77  ? 908 HOH D O   1 
HETATM 16921 O  O   . HOH P 7 .   ? 154.312 132.993 165.632 1.00 66.88  ? 909 HOH D O   1 
HETATM 16922 O  O   . HOH P 7 .   ? 165.463 128.012 125.685 1.00 58.74  ? 910 HOH D O   1 
HETATM 16923 O  O   . HOH P 7 .   ? 179.308 176.768 136.735 1.00 63.05  ? 911 HOH D O   1 
HETATM 16924 O  O   . HOH P 7 .   ? 149.445 160.212 178.605 1.00 65.90  ? 912 HOH D O   1 
HETATM 16925 O  O   . HOH P 7 .   ? 144.091 171.537 108.858 1.00 58.02  ? 913 HOH D O   1 
HETATM 16926 O  O   . HOH P 7 .   ? 124.137 146.676 121.007 1.00 64.18  ? 914 HOH D O   1 
HETATM 16927 O  O   . HOH P 7 .   ? 146.318 148.497 112.536 1.00 53.62  ? 915 HOH D O   1 
HETATM 16928 O  O   . HOH P 7 .   ? 189.631 163.247 114.660 1.00 64.42  ? 916 HOH D O   1 
HETATM 16929 O  O   . HOH P 7 .   ? 126.164 143.812 117.562 1.00 53.64  ? 917 HOH D O   1 
HETATM 16930 O  O   . HOH P 7 .   ? 139.825 142.488 135.008 1.00 46.92  ? 918 HOH D O   1 
HETATM 16931 O  O   . HOH P 7 .   ? 146.344 158.762 175.915 1.00 68.92  ? 919 HOH D O   1 
HETATM 16932 O  O   . HOH P 7 .   ? 145.794 146.265 117.632 1.00 57.21  ? 920 HOH D O   1 
HETATM 16933 O  O   . HOH P 7 .   ? 135.926 143.511 122.767 1.00 58.56  ? 921 HOH D O   1 
HETATM 16934 O  O   . HOH P 7 .   ? 135.997 167.484 158.915 1.00 58.45  ? 922 HOH D O   1 
HETATM 16935 O  O   . HOH P 7 .   ? 170.913 176.590 130.101 1.00 59.95  ? 923 HOH D O   1 
HETATM 16936 O  O   . HOH P 7 .   ? 161.203 127.371 169.073 1.00 80.54  ? 924 HOH D O   1 
HETATM 16937 O  O   . HOH P 7 .   ? 127.102 152.264 153.946 1.00 71.10  ? 925 HOH D O   1 
HETATM 16938 O  O   . HOH P 7 .   ? 155.671 146.953 116.946 1.00 66.29  ? 926 HOH D O   1 
HETATM 16939 O  O   . HOH P 7 .   ? 133.198 174.917 144.018 1.00 48.93  ? 927 HOH D O   1 
HETATM 16940 O  O   . HOH P 7 .   ? 130.829 137.527 169.921 1.00 55.46  ? 928 HOH D O   1 
HETATM 16941 O  O   . HOH P 7 .   ? 165.402 173.980 116.999 1.00 59.85  ? 929 HOH D O   1 
HETATM 16942 O  O   . HOH P 7 .   ? 148.392 177.135 120.127 1.00 63.87  ? 930 HOH D O   1 
HETATM 16943 O  O   . HOH P 7 .   ? 130.737 166.212 156.723 1.00 58.29  ? 931 HOH D O   1 
HETATM 16944 O  O   . HOH P 7 .   ? 162.009 174.014 132.151 1.00 44.50  ? 932 HOH D O   1 
HETATM 16945 O  O   . HOH P 7 .   ? 167.672 166.111 110.493 1.00 50.49  ? 933 HOH D O   1 
HETATM 16946 O  O   . HOH P 7 .   ? 130.952 176.033 137.570 1.00 42.95  ? 934 HOH D O   1 
HETATM 16947 O  O   . HOH P 7 .   ? 146.664 163.560 177.240 1.00 60.83  ? 935 HOH D O   1 
HETATM 16948 O  O   . HOH P 7 .   ? 124.059 152.769 111.891 1.00 54.88  ? 936 HOH D O   1 
HETATM 16949 O  O   . HOH P 7 .   ? 147.481 179.519 121.441 1.00 72.88  ? 937 HOH D O   1 
HETATM 16950 O  O   . HOH P 7 .   ? 144.700 144.832 167.799 1.00 69.11  ? 938 HOH D O   1 
HETATM 16951 O  O   . HOH P 7 .   ? 123.651 170.459 153.482 1.00 63.10  ? 939 HOH D O   1 
# 
