data_9DHQ
# 
_entry.id   9DHQ 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9DHQ         pdb_00009dhq 10.2210/pdb9dhq/pdb 
WWPDB D_1000288133 ?            ?                   
EMDB  EMD-46873    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1  'Structure model' 1 0 2025-03-26 ? 
2  'EM metadata'     1 0 2025-03-26 ? 
3  'Half map'        1 0 2025-03-26 1 
4  'Half map'        1 0 2025-03-26 2 
5  Image             1 0 2025-03-26 ? 
6  'Primary map'     1 0 2025-03-26 ? 
7  'Structure model' 1 1 2025-04-09 ? 
8  'Half map'        1 0 2025-03-26 1 
9  'Half map'        1 0 2025-03-26 2 
10 Image             1 0 2025-03-26 ? 
11 'Primary map'     1 0 2025-03-26 ? 
12 'Structure model' 1 2 2025-05-21 ? 
13 'Half map'        1 0 2025-03-26 1 
14 'Half map'        1 0 2025-03-26 2 
15 Image             1 0 2025-03-26 ? 
16 'Primary map'     1 0 2025-03-26 ? 
17 'Structure model' 1 3 2025-05-28 ? 
18 'EM metadata'     1 1 2025-05-28 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1  1  'Structure model' repository 'Initial release' ? ? 
2  2  'EM metadata'     repository 'Initial release' ? ? 
3  3  'Half map'        repository 'Initial release' ? ? 
4  4  'Half map'        repository 'Initial release' ? ? 
5  5  Image             repository 'Initial release' ? ? 
6  6  'Primary map'     repository 'Initial release' ? ? 
7  8  'Half map'        repository 'Initial release' ? ? 
8  9  'Half map'        repository 'Initial release' ? ? 
9  10 Image             repository 'Initial release' ? ? 
10 11 'Primary map'     repository 'Initial release' ? ? 
11 13 'Half map'        repository 'Initial release' ? ? 
12 14 'Half map'        repository 'Initial release' ? ? 
13 15 Image             repository 'Initial release' ? ? 
14 16 'Primary map'     repository 'Initial release' ? ? 
# 
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 7  'Structure model' 'Data collection'      
2 7  'Structure model' 'Database references'  
3 12 'Structure model' 'Data collection'      
4 12 'Structure model' 'Database references'  
5 17 'Structure model' 'Data collection'      
6 18 'EM metadata'     'Data processing'      
7 18 'EM metadata'     'Experimental summary' 
# 
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  7  'Structure model' citation        
2  7  'Structure model' citation_author 
3  7  'Structure model' em_admin        
4  12 'Structure model' citation        
5  12 'Structure model' citation_author 
6  12 'Structure model' em_admin        
7  17 'Structure model' em_admin        
8  17 'Structure model' em_software     
9  18 'EM metadata'     em_admin        
10 18 'EM metadata'     em_software     
# 
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  7  'Structure model' '_citation.pdbx_database_id_PubMed' 
2  7  'Structure model' '_citation.title'                   
3  7  'Structure model' '_citation_author.name'             
4  7  'Structure model' '_em_admin.last_update'             
5  12 'Structure model' '_citation.journal_volume'          
6  12 'Structure model' '_citation.page_first'              
7  12 'Structure model' '_citation.page_last'               
8  12 'Structure model' '_citation_author.identifier_ORCID' 
9  12 'Structure model' '_em_admin.last_update'             
10 17 'Structure model' '_em_admin.last_update'             
11 17 'Structure model' '_em_software.name'                 
12 18 'EM metadata'     '_em_admin.last_update'             
13 18 'EM metadata'     '_em_software.name'                 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9DHQ 
_pdbx_database_status.recvd_initial_deposition_date   2024-09-04 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Resting state 2 of the GluA2-gamma2 complex' 
_pdbx_database_related.db_id          EMD-46873 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              twomey@jhmi.edu 
_pdbx_contact_author.name_first         Edward 
_pdbx_contact_author.name_last          Twomey 
_pdbx_contact_author.name_mi            C 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-1855-1586 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kumar Mondal, A.' 1 0000-0002-3911-5644 
'Carrillo, E.'     2 0000-0002-0419-395X 
'Jayaraman, V.'    3 0000-0002-2686-7310 
'Twomey, E.C.'     4 0000-0002-1855-1586 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Nature 
_citation.journal_id_ASTM           NATUAS 
_citation.journal_id_CSD            0006 
_citation.journal_id_ISSN           1476-4687 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            641 
_citation.language                  ? 
_citation.page_first                788 
_citation.page_last                 796 
_citation.title                     'Glutamate gating of AMPA-subtype iGluRs at physiological temperatures.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41586-025-08770-0 
_citation.pdbx_database_id_PubMed   40140570 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kumar Mondal, A.' 1 ?                   
primary 'Carrillo, E.'     2 ?                   
primary 'Jayaraman, V.'    3 0000-0002-2686-7310 
primary 'Twomey, E.C.'     4 0000-0002-1855-1586 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer man 'Isoform Flip of Glutamate receptor 2'              47938.141 4 ? ? ? ? 
2 polymer man 'Voltage-dependent calcium channel gamma-2 subunit' 22633.041 4 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'GluR-2,AMPA-selective glutamate receptor 2,GluR-B,GluR-K2,Glutamate receptor ionotropic,AMPA 2'                               
2 'Neuronal voltage-gated calcium channel gamma-2 subunit,Stargazin,Transmembrane AMPAR regulatory protein gamma-2,TARP gamma-2' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;EQKTVVVTTILESPYVMMKKNHEMLEGNERYEGYCVDLAAEIAKHCGFKYKLTIVGDGKYGARDADTKIWNGMVGELVYG
KADIAIAPLTITLVREEVIDFSKPFMSLGISIMIKKPQKSKPGVFSFLDPLAYEIWMCIVFAYIGVSVVLFLVSRFSPYE
WHTEEFEDGRETQSSESTNEFGIFNSLWFSLGAFMQQGCDISPRSLSGRIVGGVWWFFTLIIISSYTANLAAFLTVERMV
SPIESAEDLSKQTEIAYGTLDSGSTKEFFRRSKIAVFDKMWTYMRSAEPSVFVRTTAEGVARVRKSKGKYAYLLESTMNE
YIEQRKPCDTMKVGGNLDSKGYGIATPKGSSLGTPVNLAVLKLSEQGVLDKLKNKWWYDKGECGAKDSGSKEKTSALSLS
NVAGVFYILVGGLGLAMLVALIEFCYKSRA
;
;EQKTVVVTTILESPYVMMKKNHEMLEGNERYEGYCVDLAAEIAKHCGFKYKLTIVGDGKYGARDADTKIWNGMVGELVYG
KADIAIAPLTITLVREEVIDFSKPFMSLGISIMIKKPQKSKPGVFSFLDPLAYEIWMCIVFAYIGVSVVLFLVSRFSPYE
WHTEEFEDGRETQSSESTNEFGIFNSLWFSLGAFMQQGCDISPRSLSGRIVGGVWWFFTLIIISSYTANLAAFLTVERMV
SPIESAEDLSKQTEIAYGTLDSGSTKEFFRRSKIAVFDKMWTYMRSAEPSVFVRTTAEGVARVRKSKGKYAYLLESTMNE
YIEQRKPCDTMKVGGNLDSKGYGIATPKGSSLGTPVNLAVLKLSEQGVLDKLKNKWWYDKGECGAKDSGSKEKTSALSLS
NVAGVFYILVGGLGLAMLVALIEFCYKSRA
;
A,B,C,D ? 
2 'polypeptide(L)' no no 
;RGVQMLLTTVGAFAAFSLMTIAVGTDYWLYSRGVCKTKSVSENETSKKNEEVMTHSGLWRTCCLEGNFKGLCKQIDHFPE
DADYEADTAEYFLRAVRASSIFPILSVILLFMGGLCIAASEFYKTRHNIILSAGIFFVSAGLSNIIGIIVYISANAGDPS
KSDSKKNSYSYGWSFYFGALSFIIAEMVGVLAVHMFIDRHKQLTG
;
;RGVQMLLTTVGAFAAFSLMTIAVGTDYWLYSRGVCKTKSVSENETSKKNEEVMTHSGLWRTCCLEGNFKGLCKQIDHFPE
DADYEADTAEYFLRAVRASSIFPILSVILLFMGGLCIAASEFYKTRHNIILSAGIFFVSAGLSNIIGIIVYISANAGDPS
KSDSKKNSYSYGWSFYFGALSFIIAEMVGVLAVHMFIDRHKQLTG
;
E,F,G,H ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLU n 
1 2   GLN n 
1 3   LYS n 
1 4   THR n 
1 5   VAL n 
1 6   VAL n 
1 7   VAL n 
1 8   THR n 
1 9   THR n 
1 10  ILE n 
1 11  LEU n 
1 12  GLU n 
1 13  SER n 
1 14  PRO n 
1 15  TYR n 
1 16  VAL n 
1 17  MET n 
1 18  MET n 
1 19  LYS n 
1 20  LYS n 
1 21  ASN n 
1 22  HIS n 
1 23  GLU n 
1 24  MET n 
1 25  LEU n 
1 26  GLU n 
1 27  GLY n 
1 28  ASN n 
1 29  GLU n 
1 30  ARG n 
1 31  TYR n 
1 32  GLU n 
1 33  GLY n 
1 34  TYR n 
1 35  CYS n 
1 36  VAL n 
1 37  ASP n 
1 38  LEU n 
1 39  ALA n 
1 40  ALA n 
1 41  GLU n 
1 42  ILE n 
1 43  ALA n 
1 44  LYS n 
1 45  HIS n 
1 46  CYS n 
1 47  GLY n 
1 48  PHE n 
1 49  LYS n 
1 50  TYR n 
1 51  LYS n 
1 52  LEU n 
1 53  THR n 
1 54  ILE n 
1 55  VAL n 
1 56  GLY n 
1 57  ASP n 
1 58  GLY n 
1 59  LYS n 
1 60  TYR n 
1 61  GLY n 
1 62  ALA n 
1 63  ARG n 
1 64  ASP n 
1 65  ALA n 
1 66  ASP n 
1 67  THR n 
1 68  LYS n 
1 69  ILE n 
1 70  TRP n 
1 71  ASN n 
1 72  GLY n 
1 73  MET n 
1 74  VAL n 
1 75  GLY n 
1 76  GLU n 
1 77  LEU n 
1 78  VAL n 
1 79  TYR n 
1 80  GLY n 
1 81  LYS n 
1 82  ALA n 
1 83  ASP n 
1 84  ILE n 
1 85  ALA n 
1 86  ILE n 
1 87  ALA n 
1 88  PRO n 
1 89  LEU n 
1 90  THR n 
1 91  ILE n 
1 92  THR n 
1 93  LEU n 
1 94  VAL n 
1 95  ARG n 
1 96  GLU n 
1 97  GLU n 
1 98  VAL n 
1 99  ILE n 
1 100 ASP n 
1 101 PHE n 
1 102 SER n 
1 103 LYS n 
1 104 PRO n 
1 105 PHE n 
1 106 MET n 
1 107 SER n 
1 108 LEU n 
1 109 GLY n 
1 110 ILE n 
1 111 SER n 
1 112 ILE n 
1 113 MET n 
1 114 ILE n 
1 115 LYS n 
1 116 LYS n 
1 117 PRO n 
1 118 GLN n 
1 119 LYS n 
1 120 SER n 
1 121 LYS n 
1 122 PRO n 
1 123 GLY n 
1 124 VAL n 
1 125 PHE n 
1 126 SER n 
1 127 PHE n 
1 128 LEU n 
1 129 ASP n 
1 130 PRO n 
1 131 LEU n 
1 132 ALA n 
1 133 TYR n 
1 134 GLU n 
1 135 ILE n 
1 136 TRP n 
1 137 MET n 
1 138 CYS n 
1 139 ILE n 
1 140 VAL n 
1 141 PHE n 
1 142 ALA n 
1 143 TYR n 
1 144 ILE n 
1 145 GLY n 
1 146 VAL n 
1 147 SER n 
1 148 VAL n 
1 149 VAL n 
1 150 LEU n 
1 151 PHE n 
1 152 LEU n 
1 153 VAL n 
1 154 SER n 
1 155 ARG n 
1 156 PHE n 
1 157 SER n 
1 158 PRO n 
1 159 TYR n 
1 160 GLU n 
1 161 TRP n 
1 162 HIS n 
1 163 THR n 
1 164 GLU n 
1 165 GLU n 
1 166 PHE n 
1 167 GLU n 
1 168 ASP n 
1 169 GLY n 
1 170 ARG n 
1 171 GLU n 
1 172 THR n 
1 173 GLN n 
1 174 SER n 
1 175 SER n 
1 176 GLU n 
1 177 SER n 
1 178 THR n 
1 179 ASN n 
1 180 GLU n 
1 181 PHE n 
1 182 GLY n 
1 183 ILE n 
1 184 PHE n 
1 185 ASN n 
1 186 SER n 
1 187 LEU n 
1 188 TRP n 
1 189 PHE n 
1 190 SER n 
1 191 LEU n 
1 192 GLY n 
1 193 ALA n 
1 194 PHE n 
1 195 MET n 
1 196 GLN n 
1 197 GLN n 
1 198 GLY n 
1 199 CYS n 
1 200 ASP n 
1 201 ILE n 
1 202 SER n 
1 203 PRO n 
1 204 ARG n 
1 205 SER n 
1 206 LEU n 
1 207 SER n 
1 208 GLY n 
1 209 ARG n 
1 210 ILE n 
1 211 VAL n 
1 212 GLY n 
1 213 GLY n 
1 214 VAL n 
1 215 TRP n 
1 216 TRP n 
1 217 PHE n 
1 218 PHE n 
1 219 THR n 
1 220 LEU n 
1 221 ILE n 
1 222 ILE n 
1 223 ILE n 
1 224 SER n 
1 225 SER n 
1 226 TYR n 
1 227 THR n 
1 228 ALA n 
1 229 ASN n 
1 230 LEU n 
1 231 ALA n 
1 232 ALA n 
1 233 PHE n 
1 234 LEU n 
1 235 THR n 
1 236 VAL n 
1 237 GLU n 
1 238 ARG n 
1 239 MET n 
1 240 VAL n 
1 241 SER n 
1 242 PRO n 
1 243 ILE n 
1 244 GLU n 
1 245 SER n 
1 246 ALA n 
1 247 GLU n 
1 248 ASP n 
1 249 LEU n 
1 250 SER n 
1 251 LYS n 
1 252 GLN n 
1 253 THR n 
1 254 GLU n 
1 255 ILE n 
1 256 ALA n 
1 257 TYR n 
1 258 GLY n 
1 259 THR n 
1 260 LEU n 
1 261 ASP n 
1 262 SER n 
1 263 GLY n 
1 264 SER n 
1 265 THR n 
1 266 LYS n 
1 267 GLU n 
1 268 PHE n 
1 269 PHE n 
1 270 ARG n 
1 271 ARG n 
1 272 SER n 
1 273 LYS n 
1 274 ILE n 
1 275 ALA n 
1 276 VAL n 
1 277 PHE n 
1 278 ASP n 
1 279 LYS n 
1 280 MET n 
1 281 TRP n 
1 282 THR n 
1 283 TYR n 
1 284 MET n 
1 285 ARG n 
1 286 SER n 
1 287 ALA n 
1 288 GLU n 
1 289 PRO n 
1 290 SER n 
1 291 VAL n 
1 292 PHE n 
1 293 VAL n 
1 294 ARG n 
1 295 THR n 
1 296 THR n 
1 297 ALA n 
1 298 GLU n 
1 299 GLY n 
1 300 VAL n 
1 301 ALA n 
1 302 ARG n 
1 303 VAL n 
1 304 ARG n 
1 305 LYS n 
1 306 SER n 
1 307 LYS n 
1 308 GLY n 
1 309 LYS n 
1 310 TYR n 
1 311 ALA n 
1 312 TYR n 
1 313 LEU n 
1 314 LEU n 
1 315 GLU n 
1 316 SER n 
1 317 THR n 
1 318 MET n 
1 319 ASN n 
1 320 GLU n 
1 321 TYR n 
1 322 ILE n 
1 323 GLU n 
1 324 GLN n 
1 325 ARG n 
1 326 LYS n 
1 327 PRO n 
1 328 CYS n 
1 329 ASP n 
1 330 THR n 
1 331 MET n 
1 332 LYS n 
1 333 VAL n 
1 334 GLY n 
1 335 GLY n 
1 336 ASN n 
1 337 LEU n 
1 338 ASP n 
1 339 SER n 
1 340 LYS n 
1 341 GLY n 
1 342 TYR n 
1 343 GLY n 
1 344 ILE n 
1 345 ALA n 
1 346 THR n 
1 347 PRO n 
1 348 LYS n 
1 349 GLY n 
1 350 SER n 
1 351 SER n 
1 352 LEU n 
1 353 GLY n 
1 354 THR n 
1 355 PRO n 
1 356 VAL n 
1 357 ASN n 
1 358 LEU n 
1 359 ALA n 
1 360 VAL n 
1 361 LEU n 
1 362 LYS n 
1 363 LEU n 
1 364 SER n 
1 365 GLU n 
1 366 GLN n 
1 367 GLY n 
1 368 VAL n 
1 369 LEU n 
1 370 ASP n 
1 371 LYS n 
1 372 LEU n 
1 373 LYS n 
1 374 ASN n 
1 375 LYS n 
1 376 TRP n 
1 377 TRP n 
1 378 TYR n 
1 379 ASP n 
1 380 LYS n 
1 381 GLY n 
1 382 GLU n 
1 383 CYS n 
1 384 GLY n 
1 385 ALA n 
1 386 LYS n 
1 387 ASP n 
1 388 SER n 
1 389 GLY n 
1 390 SER n 
1 391 LYS n 
1 392 GLU n 
1 393 LYS n 
1 394 THR n 
1 395 SER n 
1 396 ALA n 
1 397 LEU n 
1 398 SER n 
1 399 LEU n 
1 400 SER n 
1 401 ASN n 
1 402 VAL n 
1 403 ALA n 
1 404 GLY n 
1 405 VAL n 
1 406 PHE n 
1 407 TYR n 
1 408 ILE n 
1 409 LEU n 
1 410 VAL n 
1 411 GLY n 
1 412 GLY n 
1 413 LEU n 
1 414 GLY n 
1 415 LEU n 
1 416 ALA n 
1 417 MET n 
1 418 LEU n 
1 419 VAL n 
1 420 ALA n 
1 421 LEU n 
1 422 ILE n 
1 423 GLU n 
1 424 PHE n 
1 425 CYS n 
1 426 TYR n 
1 427 LYS n 
1 428 SER n 
1 429 ARG n 
1 430 ALA n 
2 1   ARG n 
2 2   GLY n 
2 3   VAL n 
2 4   GLN n 
2 5   MET n 
2 6   LEU n 
2 7   LEU n 
2 8   THR n 
2 9   THR n 
2 10  VAL n 
2 11  GLY n 
2 12  ALA n 
2 13  PHE n 
2 14  ALA n 
2 15  ALA n 
2 16  PHE n 
2 17  SER n 
2 18  LEU n 
2 19  MET n 
2 20  THR n 
2 21  ILE n 
2 22  ALA n 
2 23  VAL n 
2 24  GLY n 
2 25  THR n 
2 26  ASP n 
2 27  TYR n 
2 28  TRP n 
2 29  LEU n 
2 30  TYR n 
2 31  SER n 
2 32  ARG n 
2 33  GLY n 
2 34  VAL n 
2 35  CYS n 
2 36  LYS n 
2 37  THR n 
2 38  LYS n 
2 39  SER n 
2 40  VAL n 
2 41  SER n 
2 42  GLU n 
2 43  ASN n 
2 44  GLU n 
2 45  THR n 
2 46  SER n 
2 47  LYS n 
2 48  LYS n 
2 49  ASN n 
2 50  GLU n 
2 51  GLU n 
2 52  VAL n 
2 53  MET n 
2 54  THR n 
2 55  HIS n 
2 56  SER n 
2 57  GLY n 
2 58  LEU n 
2 59  TRP n 
2 60  ARG n 
2 61  THR n 
2 62  CYS n 
2 63  CYS n 
2 64  LEU n 
2 65  GLU n 
2 66  GLY n 
2 67  ASN n 
2 68  PHE n 
2 69  LYS n 
2 70  GLY n 
2 71  LEU n 
2 72  CYS n 
2 73  LYS n 
2 74  GLN n 
2 75  ILE n 
2 76  ASP n 
2 77  HIS n 
2 78  PHE n 
2 79  PRO n 
2 80  GLU n 
2 81  ASP n 
2 82  ALA n 
2 83  ASP n 
2 84  TYR n 
2 85  GLU n 
2 86  ALA n 
2 87  ASP n 
2 88  THR n 
2 89  ALA n 
2 90  GLU n 
2 91  TYR n 
2 92  PHE n 
2 93  LEU n 
2 94  ARG n 
2 95  ALA n 
2 96  VAL n 
2 97  ARG n 
2 98  ALA n 
2 99  SER n 
2 100 SER n 
2 101 ILE n 
2 102 PHE n 
2 103 PRO n 
2 104 ILE n 
2 105 LEU n 
2 106 SER n 
2 107 VAL n 
2 108 ILE n 
2 109 LEU n 
2 110 LEU n 
2 111 PHE n 
2 112 MET n 
2 113 GLY n 
2 114 GLY n 
2 115 LEU n 
2 116 CYS n 
2 117 ILE n 
2 118 ALA n 
2 119 ALA n 
2 120 SER n 
2 121 GLU n 
2 122 PHE n 
2 123 TYR n 
2 124 LYS n 
2 125 THR n 
2 126 ARG n 
2 127 HIS n 
2 128 ASN n 
2 129 ILE n 
2 130 ILE n 
2 131 LEU n 
2 132 SER n 
2 133 ALA n 
2 134 GLY n 
2 135 ILE n 
2 136 PHE n 
2 137 PHE n 
2 138 VAL n 
2 139 SER n 
2 140 ALA n 
2 141 GLY n 
2 142 LEU n 
2 143 SER n 
2 144 ASN n 
2 145 ILE n 
2 146 ILE n 
2 147 GLY n 
2 148 ILE n 
2 149 ILE n 
2 150 VAL n 
2 151 TYR n 
2 152 ILE n 
2 153 SER n 
2 154 ALA n 
2 155 ASN n 
2 156 ALA n 
2 157 GLY n 
2 158 ASP n 
2 159 PRO n 
2 160 SER n 
2 161 LYS n 
2 162 SER n 
2 163 ASP n 
2 164 SER n 
2 165 LYS n 
2 166 LYS n 
2 167 ASN n 
2 168 SER n 
2 169 TYR n 
2 170 SER n 
2 171 TYR n 
2 172 GLY n 
2 173 TRP n 
2 174 SER n 
2 175 PHE n 
2 176 TYR n 
2 177 PHE n 
2 178 GLY n 
2 179 ALA n 
2 180 LEU n 
2 181 SER n 
2 182 PHE n 
2 183 ILE n 
2 184 ILE n 
2 185 ALA n 
2 186 GLU n 
2 187 MET n 
2 188 VAL n 
2 189 GLY n 
2 190 VAL n 
2 191 LEU n 
2 192 ALA n 
2 193 VAL n 
2 194 HIS n 
2 195 MET n 
2 196 PHE n 
2 197 ILE n 
2 198 ASP n 
2 199 ARG n 
2 200 HIS n 
2 201 LYS n 
2 202 GLN n 
2 203 LEU n 
2 204 THR n 
2 205 GLY n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 430 'Norway rat'  ? 'Gria2, GluA2, Glur2' ? ? ? ? ? ? 'Rattus norvegicus' 10116 ? ? ? ? ? ? ? 
human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 205 'house mouse' ? 'Cacng2, Stg'         ? ? ? ? ? ? 'Mus musculus'      10090 ? ? ? ? ? ? ? 
human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLU 1   391 391 GLU GLU A . n 
A 1 2   GLN 2   392 392 GLN GLN A . n 
A 1 3   LYS 3   393 393 LYS LYS A . n 
A 1 4   THR 4   394 394 THR THR A . n 
A 1 5   VAL 5   395 395 VAL VAL A . n 
A 1 6   VAL 6   396 396 VAL VAL A . n 
A 1 7   VAL 7   397 397 VAL VAL A . n 
A 1 8   THR 8   398 398 THR THR A . n 
A 1 9   THR 9   399 399 THR THR A . n 
A 1 10  ILE 10  400 400 ILE ILE A . n 
A 1 11  LEU 11  401 401 LEU LEU A . n 
A 1 12  GLU 12  402 402 GLU GLU A . n 
A 1 13  SER 13  403 403 SER SER A . n 
A 1 14  PRO 14  404 404 PRO PRO A . n 
A 1 15  TYR 15  405 405 TYR TYR A . n 
A 1 16  VAL 16  406 406 VAL VAL A . n 
A 1 17  MET 17  407 407 MET MET A . n 
A 1 18  MET 18  408 408 MET MET A . n 
A 1 19  LYS 19  409 409 LYS LYS A . n 
A 1 20  LYS 20  410 410 LYS LYS A . n 
A 1 21  ASN 21  411 411 ASN ASN A . n 
A 1 22  HIS 22  412 412 HIS HIS A . n 
A 1 23  GLU 23  413 413 GLU GLU A . n 
A 1 24  MET 24  414 414 MET MET A . n 
A 1 25  LEU 25  415 415 LEU LEU A . n 
A 1 26  GLU 26  416 416 GLU GLU A . n 
A 1 27  GLY 27  417 417 GLY GLY A . n 
A 1 28  ASN 28  418 418 ASN ASN A . n 
A 1 29  GLU 29  419 419 GLU GLU A . n 
A 1 30  ARG 30  420 420 ARG ARG A . n 
A 1 31  TYR 31  421 421 TYR TYR A . n 
A 1 32  GLU 32  422 422 GLU GLU A . n 
A 1 33  GLY 33  423 423 GLY GLY A . n 
A 1 34  TYR 34  424 424 TYR TYR A . n 
A 1 35  CYS 35  425 425 CYS CYS A . n 
A 1 36  VAL 36  426 426 VAL VAL A . n 
A 1 37  ASP 37  427 427 ASP ASP A . n 
A 1 38  LEU 38  428 428 LEU LEU A . n 
A 1 39  ALA 39  429 429 ALA ALA A . n 
A 1 40  ALA 40  430 430 ALA ALA A . n 
A 1 41  GLU 41  431 431 GLU GLU A . n 
A 1 42  ILE 42  432 432 ILE ILE A . n 
A 1 43  ALA 43  433 433 ALA ALA A . n 
A 1 44  LYS 44  434 434 LYS LYS A . n 
A 1 45  HIS 45  435 435 HIS HIS A . n 
A 1 46  CYS 46  436 436 CYS CYS A . n 
A 1 47  GLY 47  437 437 GLY GLY A . n 
A 1 48  PHE 48  438 438 PHE PHE A . n 
A 1 49  LYS 49  439 439 LYS LYS A . n 
A 1 50  TYR 50  440 440 TYR TYR A . n 
A 1 51  LYS 51  441 441 LYS LYS A . n 
A 1 52  LEU 52  442 442 LEU LEU A . n 
A 1 53  THR 53  443 443 THR THR A . n 
A 1 54  ILE 54  444 444 ILE ILE A . n 
A 1 55  VAL 55  445 445 VAL VAL A . n 
A 1 56  GLY 56  446 446 GLY GLY A . n 
A 1 57  ASP 57  447 447 ASP ASP A . n 
A 1 58  GLY 58  448 448 GLY GLY A . n 
A 1 59  LYS 59  449 449 LYS LYS A . n 
A 1 60  TYR 60  450 450 TYR TYR A . n 
A 1 61  GLY 61  451 451 GLY GLY A . n 
A 1 62  ALA 62  452 452 ALA ALA A . n 
A 1 63  ARG 63  453 453 ARG ARG A . n 
A 1 64  ASP 64  454 454 ASP ASP A . n 
A 1 65  ALA 65  455 455 ALA ALA A . n 
A 1 66  ASP 66  456 456 ASP ASP A . n 
A 1 67  THR 67  457 457 THR THR A . n 
A 1 68  LYS 68  458 458 LYS LYS A . n 
A 1 69  ILE 69  459 459 ILE ILE A . n 
A 1 70  TRP 70  460 460 TRP TRP A . n 
A 1 71  ASN 71  461 461 ASN ASN A . n 
A 1 72  GLY 72  462 462 GLY GLY A . n 
A 1 73  MET 73  463 463 MET MET A . n 
A 1 74  VAL 74  464 464 VAL VAL A . n 
A 1 75  GLY 75  465 465 GLY GLY A . n 
A 1 76  GLU 76  466 466 GLU GLU A . n 
A 1 77  LEU 77  467 467 LEU LEU A . n 
A 1 78  VAL 78  468 468 VAL VAL A . n 
A 1 79  TYR 79  469 469 TYR TYR A . n 
A 1 80  GLY 80  470 470 GLY GLY A . n 
A 1 81  LYS 81  471 471 LYS LYS A . n 
A 1 82  ALA 82  472 472 ALA ALA A . n 
A 1 83  ASP 83  473 473 ASP ASP A . n 
A 1 84  ILE 84  474 474 ILE ILE A . n 
A 1 85  ALA 85  475 475 ALA ALA A . n 
A 1 86  ILE 86  476 476 ILE ILE A . n 
A 1 87  ALA 87  477 477 ALA ALA A . n 
A 1 88  PRO 88  478 478 PRO PRO A . n 
A 1 89  LEU 89  479 479 LEU LEU A . n 
A 1 90  THR 90  480 480 THR THR A . n 
A 1 91  ILE 91  481 481 ILE ILE A . n 
A 1 92  THR 92  482 482 THR THR A . n 
A 1 93  LEU 93  483 483 LEU LEU A . n 
A 1 94  VAL 94  484 484 VAL VAL A . n 
A 1 95  ARG 95  485 485 ARG ARG A . n 
A 1 96  GLU 96  486 486 GLU GLU A . n 
A 1 97  GLU 97  487 487 GLU GLU A . n 
A 1 98  VAL 98  488 488 VAL VAL A . n 
A 1 99  ILE 99  489 489 ILE ILE A . n 
A 1 100 ASP 100 490 490 ASP ASP A . n 
A 1 101 PHE 101 491 491 PHE PHE A . n 
A 1 102 SER 102 492 492 SER SER A . n 
A 1 103 LYS 103 493 493 LYS LYS A . n 
A 1 104 PRO 104 494 494 PRO PRO A . n 
A 1 105 PHE 105 495 495 PHE PHE A . n 
A 1 106 MET 106 496 496 MET MET A . n 
A 1 107 SER 107 497 497 SER SER A . n 
A 1 108 LEU 108 498 498 LEU LEU A . n 
A 1 109 GLY 109 499 499 GLY GLY A . n 
A 1 110 ILE 110 500 500 ILE ILE A . n 
A 1 111 SER 111 501 501 SER SER A . n 
A 1 112 ILE 112 502 502 ILE ILE A . n 
A 1 113 MET 113 503 503 MET MET A . n 
A 1 114 ILE 114 504 504 ILE ILE A . n 
A 1 115 LYS 115 505 505 LYS LYS A . n 
A 1 116 LYS 116 506 506 LYS LYS A . n 
A 1 117 PRO 117 507 507 PRO PRO A . n 
A 1 118 GLN 118 508 508 GLN GLN A . n 
A 1 119 LYS 119 509 509 LYS LYS A . n 
A 1 120 SER 120 510 510 SER SER A . n 
A 1 121 LYS 121 511 511 LYS LYS A . n 
A 1 122 PRO 122 512 512 PRO PRO A . n 
A 1 123 GLY 123 513 513 GLY GLY A . n 
A 1 124 VAL 124 514 514 VAL VAL A . n 
A 1 125 PHE 125 515 515 PHE PHE A . n 
A 1 126 SER 126 516 516 SER SER A . n 
A 1 127 PHE 127 517 517 PHE PHE A . n 
A 1 128 LEU 128 518 518 LEU LEU A . n 
A 1 129 ASP 129 519 519 ASP ASP A . n 
A 1 130 PRO 130 520 520 PRO PRO A . n 
A 1 131 LEU 131 521 521 LEU LEU A . n 
A 1 132 ALA 132 522 522 ALA ALA A . n 
A 1 133 TYR 133 523 523 TYR TYR A . n 
A 1 134 GLU 134 524 524 GLU GLU A . n 
A 1 135 ILE 135 525 525 ILE ILE A . n 
A 1 136 TRP 136 526 526 TRP TRP A . n 
A 1 137 MET 137 527 527 MET MET A . n 
A 1 138 CYS 138 528 528 CYS CYS A . n 
A 1 139 ILE 139 529 529 ILE ILE A . n 
A 1 140 VAL 140 530 530 VAL VAL A . n 
A 1 141 PHE 141 531 531 PHE PHE A . n 
A 1 142 ALA 142 532 532 ALA ALA A . n 
A 1 143 TYR 143 533 533 TYR TYR A . n 
A 1 144 ILE 144 534 534 ILE ILE A . n 
A 1 145 GLY 145 535 535 GLY GLY A . n 
A 1 146 VAL 146 536 536 VAL VAL A . n 
A 1 147 SER 147 537 537 SER SER A . n 
A 1 148 VAL 148 538 538 VAL VAL A . n 
A 1 149 VAL 149 539 539 VAL VAL A . n 
A 1 150 LEU 150 540 540 LEU LEU A . n 
A 1 151 PHE 151 541 541 PHE PHE A . n 
A 1 152 LEU 152 542 542 LEU LEU A . n 
A 1 153 VAL 153 543 543 VAL VAL A . n 
A 1 154 SER 154 544 544 SER SER A . n 
A 1 155 ARG 155 545 545 ARG ARG A . n 
A 1 156 PHE 156 546 546 PHE PHE A . n 
A 1 157 SER 157 547 547 SER SER A . n 
A 1 158 PRO 158 548 548 PRO PRO A . n 
A 1 159 TYR 159 549 549 TYR TYR A . n 
A 1 160 GLU 160 550 ?   ?   ?   A . n 
A 1 161 TRP 161 551 ?   ?   ?   A . n 
A 1 162 HIS 162 552 ?   ?   ?   A . n 
A 1 163 THR 163 553 ?   ?   ?   A . n 
A 1 164 GLU 164 554 ?   ?   ?   A . n 
A 1 165 GLU 165 555 ?   ?   ?   A . n 
A 1 166 PHE 166 556 ?   ?   ?   A . n 
A 1 167 GLU 167 557 ?   ?   ?   A . n 
A 1 168 ASP 168 558 ?   ?   ?   A . n 
A 1 169 GLY 169 559 ?   ?   ?   A . n 
A 1 170 ARG 170 560 ?   ?   ?   A . n 
A 1 171 GLU 171 561 ?   ?   ?   A . n 
A 1 172 THR 172 562 ?   ?   ?   A . n 
A 1 173 GLN 173 563 ?   ?   ?   A . n 
A 1 174 SER 174 564 ?   ?   ?   A . n 
A 1 175 SER 175 565 565 SER SER A . n 
A 1 176 GLU 176 566 566 GLU GLU A . n 
A 1 177 SER 177 567 567 SER SER A . n 
A 1 178 THR 178 568 568 THR THR A . n 
A 1 179 ASN 179 569 569 ASN ASN A . n 
A 1 180 GLU 180 570 570 GLU GLU A . n 
A 1 181 PHE 181 571 571 PHE PHE A . n 
A 1 182 GLY 182 572 572 GLY GLY A . n 
A 1 183 ILE 183 573 573 ILE ILE A . n 
A 1 184 PHE 184 574 574 PHE PHE A . n 
A 1 185 ASN 185 575 575 ASN ASN A . n 
A 1 186 SER 186 576 576 SER SER A . n 
A 1 187 LEU 187 577 577 LEU LEU A . n 
A 1 188 TRP 188 578 578 TRP TRP A . n 
A 1 189 PHE 189 579 579 PHE PHE A . n 
A 1 190 SER 190 580 580 SER SER A . n 
A 1 191 LEU 191 581 581 LEU LEU A . n 
A 1 192 GLY 192 582 582 GLY GLY A . n 
A 1 193 ALA 193 583 583 ALA ALA A . n 
A 1 194 PHE 194 584 584 PHE PHE A . n 
A 1 195 MET 195 585 585 MET MET A . n 
A 1 196 GLN 196 586 586 GLN GLN A . n 
A 1 197 GLN 197 587 587 GLN GLN A . n 
A 1 198 GLY 198 588 588 GLY GLY A . n 
A 1 199 CYS 199 589 589 CYS CYS A . n 
A 1 200 ASP 200 590 590 ASP ASP A . n 
A 1 201 ILE 201 591 591 ILE ILE A . n 
A 1 202 SER 202 592 592 SER SER A . n 
A 1 203 PRO 203 593 593 PRO PRO A . n 
A 1 204 ARG 204 594 594 ARG ARG A . n 
A 1 205 SER 205 595 595 SER SER A . n 
A 1 206 LEU 206 596 596 LEU LEU A . n 
A 1 207 SER 207 597 597 SER SER A . n 
A 1 208 GLY 208 598 598 GLY GLY A . n 
A 1 209 ARG 209 599 599 ARG ARG A . n 
A 1 210 ILE 210 600 600 ILE ILE A . n 
A 1 211 VAL 211 601 601 VAL VAL A . n 
A 1 212 GLY 212 602 602 GLY GLY A . n 
A 1 213 GLY 213 603 603 GLY GLY A . n 
A 1 214 VAL 214 604 604 VAL VAL A . n 
A 1 215 TRP 215 605 605 TRP TRP A . n 
A 1 216 TRP 216 606 606 TRP TRP A . n 
A 1 217 PHE 217 607 607 PHE PHE A . n 
A 1 218 PHE 218 608 608 PHE PHE A . n 
A 1 219 THR 219 609 609 THR THR A . n 
A 1 220 LEU 220 610 610 LEU LEU A . n 
A 1 221 ILE 221 611 611 ILE ILE A . n 
A 1 222 ILE 222 612 612 ILE ILE A . n 
A 1 223 ILE 223 613 613 ILE ILE A . n 
A 1 224 SER 224 614 614 SER SER A . n 
A 1 225 SER 225 615 615 SER SER A . n 
A 1 226 TYR 226 616 616 TYR TYR A . n 
A 1 227 THR 227 617 617 THR THR A . n 
A 1 228 ALA 228 618 618 ALA ALA A . n 
A 1 229 ASN 229 619 619 ASN ASN A . n 
A 1 230 LEU 230 620 620 LEU LEU A . n 
A 1 231 ALA 231 621 621 ALA ALA A . n 
A 1 232 ALA 232 622 622 ALA ALA A . n 
A 1 233 PHE 233 623 623 PHE PHE A . n 
A 1 234 LEU 234 624 624 LEU LEU A . n 
A 1 235 THR 235 625 625 THR THR A . n 
A 1 236 VAL 236 626 626 VAL VAL A . n 
A 1 237 GLU 237 627 627 GLU GLU A . n 
A 1 238 ARG 238 628 628 ARG ARG A . n 
A 1 239 MET 239 629 629 MET MET A . n 
A 1 240 VAL 240 630 630 VAL VAL A . n 
A 1 241 SER 241 631 631 SER SER A . n 
A 1 242 PRO 242 632 632 PRO PRO A . n 
A 1 243 ILE 243 633 633 ILE ILE A . n 
A 1 244 GLU 244 634 634 GLU GLU A . n 
A 1 245 SER 245 635 635 SER SER A . n 
A 1 246 ALA 246 636 636 ALA ALA A . n 
A 1 247 GLU 247 637 637 GLU GLU A . n 
A 1 248 ASP 248 638 638 ASP ASP A . n 
A 1 249 LEU 249 639 639 LEU LEU A . n 
A 1 250 SER 250 640 640 SER SER A . n 
A 1 251 LYS 251 641 641 LYS LYS A . n 
A 1 252 GLN 252 642 642 GLN GLN A . n 
A 1 253 THR 253 643 643 THR THR A . n 
A 1 254 GLU 254 644 644 GLU GLU A . n 
A 1 255 ILE 255 645 645 ILE ILE A . n 
A 1 256 ALA 256 646 646 ALA ALA A . n 
A 1 257 TYR 257 647 647 TYR TYR A . n 
A 1 258 GLY 258 648 648 GLY GLY A . n 
A 1 259 THR 259 649 649 THR THR A . n 
A 1 260 LEU 260 650 650 LEU LEU A . n 
A 1 261 ASP 261 651 651 ASP ASP A . n 
A 1 262 SER 262 652 652 SER SER A . n 
A 1 263 GLY 263 653 653 GLY GLY A . n 
A 1 264 SER 264 654 654 SER SER A . n 
A 1 265 THR 265 655 655 THR THR A . n 
A 1 266 LYS 266 656 656 LYS LYS A . n 
A 1 267 GLU 267 657 657 GLU GLU A . n 
A 1 268 PHE 268 658 658 PHE PHE A . n 
A 1 269 PHE 269 659 659 PHE PHE A . n 
A 1 270 ARG 270 660 660 ARG ARG A . n 
A 1 271 ARG 271 661 661 ARG ARG A . n 
A 1 272 SER 272 662 662 SER SER A . n 
A 1 273 LYS 273 663 663 LYS LYS A . n 
A 1 274 ILE 274 664 664 ILE ILE A . n 
A 1 275 ALA 275 665 665 ALA ALA A . n 
A 1 276 VAL 276 666 666 VAL VAL A . n 
A 1 277 PHE 277 667 667 PHE PHE A . n 
A 1 278 ASP 278 668 668 ASP ASP A . n 
A 1 279 LYS 279 669 669 LYS LYS A . n 
A 1 280 MET 280 670 670 MET MET A . n 
A 1 281 TRP 281 671 671 TRP TRP A . n 
A 1 282 THR 282 672 672 THR THR A . n 
A 1 283 TYR 283 673 673 TYR TYR A . n 
A 1 284 MET 284 674 674 MET MET A . n 
A 1 285 ARG 285 675 675 ARG ARG A . n 
A 1 286 SER 286 676 676 SER SER A . n 
A 1 287 ALA 287 677 677 ALA ALA A . n 
A 1 288 GLU 288 678 678 GLU GLU A . n 
A 1 289 PRO 289 679 679 PRO PRO A . n 
A 1 290 SER 290 680 680 SER SER A . n 
A 1 291 VAL 291 681 681 VAL VAL A . n 
A 1 292 PHE 292 682 682 PHE PHE A . n 
A 1 293 VAL 293 683 683 VAL VAL A . n 
A 1 294 ARG 294 684 684 ARG ARG A . n 
A 1 295 THR 295 685 685 THR THR A . n 
A 1 296 THR 296 686 686 THR THR A . n 
A 1 297 ALA 297 687 687 ALA ALA A . n 
A 1 298 GLU 298 688 688 GLU GLU A . n 
A 1 299 GLY 299 689 689 GLY GLY A . n 
A 1 300 VAL 300 690 690 VAL VAL A . n 
A 1 301 ALA 301 691 691 ALA ALA A . n 
A 1 302 ARG 302 692 692 ARG ARG A . n 
A 1 303 VAL 303 693 693 VAL VAL A . n 
A 1 304 ARG 304 694 694 ARG ARG A . n 
A 1 305 LYS 305 695 695 LYS LYS A . n 
A 1 306 SER 306 696 696 SER SER A . n 
A 1 307 LYS 307 697 697 LYS LYS A . n 
A 1 308 GLY 308 698 698 GLY GLY A . n 
A 1 309 LYS 309 699 699 LYS LYS A . n 
A 1 310 TYR 310 700 700 TYR TYR A . n 
A 1 311 ALA 311 701 701 ALA ALA A . n 
A 1 312 TYR 312 702 702 TYR TYR A . n 
A 1 313 LEU 313 703 703 LEU LEU A . n 
A 1 314 LEU 314 704 704 LEU LEU A . n 
A 1 315 GLU 315 705 705 GLU GLU A . n 
A 1 316 SER 316 706 706 SER SER A . n 
A 1 317 THR 317 707 707 THR THR A . n 
A 1 318 MET 318 708 708 MET MET A . n 
A 1 319 ASN 319 709 709 ASN ASN A . n 
A 1 320 GLU 320 710 710 GLU GLU A . n 
A 1 321 TYR 321 711 711 TYR TYR A . n 
A 1 322 ILE 322 712 712 ILE ILE A . n 
A 1 323 GLU 323 713 713 GLU GLU A . n 
A 1 324 GLN 324 714 714 GLN GLN A . n 
A 1 325 ARG 325 715 715 ARG ARG A . n 
A 1 326 LYS 326 716 716 LYS LYS A . n 
A 1 327 PRO 327 717 717 PRO PRO A . n 
A 1 328 CYS 328 718 718 CYS CYS A . n 
A 1 329 ASP 329 719 719 ASP ASP A . n 
A 1 330 THR 330 720 720 THR THR A . n 
A 1 331 MET 331 721 721 MET MET A . n 
A 1 332 LYS 332 722 722 LYS LYS A . n 
A 1 333 VAL 333 723 723 VAL VAL A . n 
A 1 334 GLY 334 724 724 GLY GLY A . n 
A 1 335 GLY 335 725 725 GLY GLY A . n 
A 1 336 ASN 336 726 726 ASN ASN A . n 
A 1 337 LEU 337 727 727 LEU LEU A . n 
A 1 338 ASP 338 728 728 ASP ASP A . n 
A 1 339 SER 339 729 729 SER SER A . n 
A 1 340 LYS 340 730 730 LYS LYS A . n 
A 1 341 GLY 341 731 731 GLY GLY A . n 
A 1 342 TYR 342 732 732 TYR TYR A . n 
A 1 343 GLY 343 733 733 GLY GLY A . n 
A 1 344 ILE 344 734 734 ILE ILE A . n 
A 1 345 ALA 345 735 735 ALA ALA A . n 
A 1 346 THR 346 736 736 THR THR A . n 
A 1 347 PRO 347 737 737 PRO PRO A . n 
A 1 348 LYS 348 738 738 LYS LYS A . n 
A 1 349 GLY 349 739 739 GLY GLY A . n 
A 1 350 SER 350 740 740 SER SER A . n 
A 1 351 SER 351 741 741 SER SER A . n 
A 1 352 LEU 352 742 742 LEU LEU A . n 
A 1 353 GLY 353 743 743 GLY GLY A . n 
A 1 354 THR 354 744 744 THR THR A . n 
A 1 355 PRO 355 745 745 PRO PRO A . n 
A 1 356 VAL 356 746 746 VAL VAL A . n 
A 1 357 ASN 357 747 747 ASN ASN A . n 
A 1 358 LEU 358 748 748 LEU LEU A . n 
A 1 359 ALA 359 749 749 ALA ALA A . n 
A 1 360 VAL 360 750 750 VAL VAL A . n 
A 1 361 LEU 361 751 751 LEU LEU A . n 
A 1 362 LYS 362 752 752 LYS LYS A . n 
A 1 363 LEU 363 753 753 LEU LEU A . n 
A 1 364 SER 364 754 754 SER SER A . n 
A 1 365 GLU 365 755 755 GLU GLU A . n 
A 1 366 GLN 366 756 756 GLN GLN A . n 
A 1 367 GLY 367 757 757 GLY GLY A . n 
A 1 368 VAL 368 758 758 VAL VAL A . n 
A 1 369 LEU 369 759 759 LEU LEU A . n 
A 1 370 ASP 370 760 760 ASP ASP A . n 
A 1 371 LYS 371 761 761 LYS LYS A . n 
A 1 372 LEU 372 762 762 LEU LEU A . n 
A 1 373 LYS 373 763 763 LYS LYS A . n 
A 1 374 ASN 374 764 764 ASN ASN A . n 
A 1 375 LYS 375 765 765 LYS LYS A . n 
A 1 376 TRP 376 766 766 TRP TRP A . n 
A 1 377 TRP 377 767 767 TRP TRP A . n 
A 1 378 TYR 378 768 768 TYR TYR A . n 
A 1 379 ASP 379 769 769 ASP ASP A . n 
A 1 380 LYS 380 770 770 LYS LYS A . n 
A 1 381 GLY 381 771 771 GLY GLY A . n 
A 1 382 GLU 382 772 772 GLU GLU A . n 
A 1 383 CYS 383 773 773 CYS CYS A . n 
A 1 384 GLY 384 774 774 GLY GLY A . n 
A 1 385 ALA 385 775 775 ALA ALA A . n 
A 1 386 LYS 386 776 ?   ?   ?   A . n 
A 1 387 ASP 387 777 ?   ?   ?   A . n 
A 1 388 SER 388 778 ?   ?   ?   A . n 
A 1 389 GLY 389 779 ?   ?   ?   A . n 
A 1 390 SER 390 780 ?   ?   ?   A . n 
A 1 391 LYS 391 781 ?   ?   ?   A . n 
A 1 392 GLU 392 782 ?   ?   ?   A . n 
A 1 393 LYS 393 783 ?   ?   ?   A . n 
A 1 394 THR 394 784 ?   ?   ?   A . n 
A 1 395 SER 395 785 785 SER SER A . n 
A 1 396 ALA 396 786 786 ALA ALA A . n 
A 1 397 LEU 397 787 787 LEU LEU A . n 
A 1 398 SER 398 788 788 SER SER A . n 
A 1 399 LEU 399 789 789 LEU LEU A . n 
A 1 400 SER 400 790 790 SER SER A . n 
A 1 401 ASN 401 791 791 ASN ASN A . n 
A 1 402 VAL 402 792 792 VAL VAL A . n 
A 1 403 ALA 403 793 793 ALA ALA A . n 
A 1 404 GLY 404 794 794 GLY GLY A . n 
A 1 405 VAL 405 795 795 VAL VAL A . n 
A 1 406 PHE 406 796 796 PHE PHE A . n 
A 1 407 TYR 407 797 797 TYR TYR A . n 
A 1 408 ILE 408 798 798 ILE ILE A . n 
A 1 409 LEU 409 799 799 LEU LEU A . n 
A 1 410 VAL 410 800 800 VAL VAL A . n 
A 1 411 GLY 411 801 801 GLY GLY A . n 
A 1 412 GLY 412 802 802 GLY GLY A . n 
A 1 413 LEU 413 803 803 LEU LEU A . n 
A 1 414 GLY 414 804 804 GLY GLY A . n 
A 1 415 LEU 415 805 805 LEU LEU A . n 
A 1 416 ALA 416 806 806 ALA ALA A . n 
A 1 417 MET 417 807 807 MET MET A . n 
A 1 418 LEU 418 808 808 LEU LEU A . n 
A 1 419 VAL 419 809 809 VAL VAL A . n 
A 1 420 ALA 420 810 810 ALA ALA A . n 
A 1 421 LEU 421 811 811 LEU LEU A . n 
A 1 422 ILE 422 812 812 ILE ILE A . n 
A 1 423 GLU 423 813 813 GLU GLU A . n 
A 1 424 PHE 424 814 814 PHE PHE A . n 
A 1 425 CYS 425 815 815 CYS CYS A . n 
A 1 426 TYR 426 816 816 TYR TYR A . n 
A 1 427 LYS 427 817 817 LYS LYS A . n 
A 1 428 SER 428 818 818 SER SER A . n 
A 1 429 ARG 429 819 819 ARG ARG A . n 
A 1 430 ALA 430 820 820 ALA ALA A . n 
B 1 1   GLU 1   391 391 GLU GLU B . n 
B 1 2   GLN 2   392 392 GLN GLN B . n 
B 1 3   LYS 3   393 393 LYS LYS B . n 
B 1 4   THR 4   394 394 THR THR B . n 
B 1 5   VAL 5   395 395 VAL VAL B . n 
B 1 6   VAL 6   396 396 VAL VAL B . n 
B 1 7   VAL 7   397 397 VAL VAL B . n 
B 1 8   THR 8   398 398 THR THR B . n 
B 1 9   THR 9   399 399 THR THR B . n 
B 1 10  ILE 10  400 400 ILE ILE B . n 
B 1 11  LEU 11  401 401 LEU LEU B . n 
B 1 12  GLU 12  402 402 GLU GLU B . n 
B 1 13  SER 13  403 403 SER SER B . n 
B 1 14  PRO 14  404 404 PRO PRO B . n 
B 1 15  TYR 15  405 405 TYR TYR B . n 
B 1 16  VAL 16  406 406 VAL VAL B . n 
B 1 17  MET 17  407 407 MET MET B . n 
B 1 18  MET 18  408 408 MET MET B . n 
B 1 19  LYS 19  409 409 LYS LYS B . n 
B 1 20  LYS 20  410 410 LYS LYS B . n 
B 1 21  ASN 21  411 411 ASN ASN B . n 
B 1 22  HIS 22  412 412 HIS HIS B . n 
B 1 23  GLU 23  413 413 GLU GLU B . n 
B 1 24  MET 24  414 414 MET MET B . n 
B 1 25  LEU 25  415 415 LEU LEU B . n 
B 1 26  GLU 26  416 416 GLU GLU B . n 
B 1 27  GLY 27  417 417 GLY GLY B . n 
B 1 28  ASN 28  418 418 ASN ASN B . n 
B 1 29  GLU 29  419 419 GLU GLU B . n 
B 1 30  ARG 30  420 420 ARG ARG B . n 
B 1 31  TYR 31  421 421 TYR TYR B . n 
B 1 32  GLU 32  422 422 GLU GLU B . n 
B 1 33  GLY 33  423 423 GLY GLY B . n 
B 1 34  TYR 34  424 424 TYR TYR B . n 
B 1 35  CYS 35  425 425 CYS CYS B . n 
B 1 36  VAL 36  426 426 VAL VAL B . n 
B 1 37  ASP 37  427 427 ASP ASP B . n 
B 1 38  LEU 38  428 428 LEU LEU B . n 
B 1 39  ALA 39  429 429 ALA ALA B . n 
B 1 40  ALA 40  430 430 ALA ALA B . n 
B 1 41  GLU 41  431 431 GLU GLU B . n 
B 1 42  ILE 42  432 432 ILE ILE B . n 
B 1 43  ALA 43  433 433 ALA ALA B . n 
B 1 44  LYS 44  434 434 LYS LYS B . n 
B 1 45  HIS 45  435 435 HIS HIS B . n 
B 1 46  CYS 46  436 436 CYS CYS B . n 
B 1 47  GLY 47  437 437 GLY GLY B . n 
B 1 48  PHE 48  438 438 PHE PHE B . n 
B 1 49  LYS 49  439 439 LYS LYS B . n 
B 1 50  TYR 50  440 440 TYR TYR B . n 
B 1 51  LYS 51  441 441 LYS LYS B . n 
B 1 52  LEU 52  442 442 LEU LEU B . n 
B 1 53  THR 53  443 443 THR THR B . n 
B 1 54  ILE 54  444 444 ILE ILE B . n 
B 1 55  VAL 55  445 445 VAL VAL B . n 
B 1 56  GLY 56  446 446 GLY GLY B . n 
B 1 57  ASP 57  447 447 ASP ASP B . n 
B 1 58  GLY 58  448 448 GLY GLY B . n 
B 1 59  LYS 59  449 449 LYS LYS B . n 
B 1 60  TYR 60  450 450 TYR TYR B . n 
B 1 61  GLY 61  451 451 GLY GLY B . n 
B 1 62  ALA 62  452 452 ALA ALA B . n 
B 1 63  ARG 63  453 453 ARG ARG B . n 
B 1 64  ASP 64  454 454 ASP ASP B . n 
B 1 65  ALA 65  455 455 ALA ALA B . n 
B 1 66  ASP 66  456 456 ASP ASP B . n 
B 1 67  THR 67  457 457 THR THR B . n 
B 1 68  LYS 68  458 458 LYS LYS B . n 
B 1 69  ILE 69  459 459 ILE ILE B . n 
B 1 70  TRP 70  460 460 TRP TRP B . n 
B 1 71  ASN 71  461 461 ASN ASN B . n 
B 1 72  GLY 72  462 462 GLY GLY B . n 
B 1 73  MET 73  463 463 MET MET B . n 
B 1 74  VAL 74  464 464 VAL VAL B . n 
B 1 75  GLY 75  465 465 GLY GLY B . n 
B 1 76  GLU 76  466 466 GLU GLU B . n 
B 1 77  LEU 77  467 467 LEU LEU B . n 
B 1 78  VAL 78  468 468 VAL VAL B . n 
B 1 79  TYR 79  469 469 TYR TYR B . n 
B 1 80  GLY 80  470 470 GLY GLY B . n 
B 1 81  LYS 81  471 471 LYS LYS B . n 
B 1 82  ALA 82  472 472 ALA ALA B . n 
B 1 83  ASP 83  473 473 ASP ASP B . n 
B 1 84  ILE 84  474 474 ILE ILE B . n 
B 1 85  ALA 85  475 475 ALA ALA B . n 
B 1 86  ILE 86  476 476 ILE ILE B . n 
B 1 87  ALA 87  477 477 ALA ALA B . n 
B 1 88  PRO 88  478 478 PRO PRO B . n 
B 1 89  LEU 89  479 479 LEU LEU B . n 
B 1 90  THR 90  480 480 THR THR B . n 
B 1 91  ILE 91  481 481 ILE ILE B . n 
B 1 92  THR 92  482 482 THR THR B . n 
B 1 93  LEU 93  483 483 LEU LEU B . n 
B 1 94  VAL 94  484 484 VAL VAL B . n 
B 1 95  ARG 95  485 485 ARG ARG B . n 
B 1 96  GLU 96  486 486 GLU GLU B . n 
B 1 97  GLU 97  487 487 GLU GLU B . n 
B 1 98  VAL 98  488 488 VAL VAL B . n 
B 1 99  ILE 99  489 489 ILE ILE B . n 
B 1 100 ASP 100 490 490 ASP ASP B . n 
B 1 101 PHE 101 491 491 PHE PHE B . n 
B 1 102 SER 102 492 492 SER SER B . n 
B 1 103 LYS 103 493 493 LYS LYS B . n 
B 1 104 PRO 104 494 494 PRO PRO B . n 
B 1 105 PHE 105 495 495 PHE PHE B . n 
B 1 106 MET 106 496 496 MET MET B . n 
B 1 107 SER 107 497 497 SER SER B . n 
B 1 108 LEU 108 498 498 LEU LEU B . n 
B 1 109 GLY 109 499 499 GLY GLY B . n 
B 1 110 ILE 110 500 500 ILE ILE B . n 
B 1 111 SER 111 501 501 SER SER B . n 
B 1 112 ILE 112 502 502 ILE ILE B . n 
B 1 113 MET 113 503 503 MET MET B . n 
B 1 114 ILE 114 504 504 ILE ILE B . n 
B 1 115 LYS 115 505 505 LYS LYS B . n 
B 1 116 LYS 116 506 506 LYS LYS B . n 
B 1 117 PRO 117 507 507 PRO PRO B . n 
B 1 118 GLN 118 508 508 GLN GLN B . n 
B 1 119 LYS 119 509 509 LYS LYS B . n 
B 1 120 SER 120 510 510 SER SER B . n 
B 1 121 LYS 121 511 511 LYS LYS B . n 
B 1 122 PRO 122 512 512 PRO PRO B . n 
B 1 123 GLY 123 513 513 GLY GLY B . n 
B 1 124 VAL 124 514 514 VAL VAL B . n 
B 1 125 PHE 125 515 515 PHE PHE B . n 
B 1 126 SER 126 516 516 SER SER B . n 
B 1 127 PHE 127 517 517 PHE PHE B . n 
B 1 128 LEU 128 518 518 LEU LEU B . n 
B 1 129 ASP 129 519 519 ASP ASP B . n 
B 1 130 PRO 130 520 520 PRO PRO B . n 
B 1 131 LEU 131 521 521 LEU LEU B . n 
B 1 132 ALA 132 522 522 ALA ALA B . n 
B 1 133 TYR 133 523 523 TYR TYR B . n 
B 1 134 GLU 134 524 524 GLU GLU B . n 
B 1 135 ILE 135 525 525 ILE ILE B . n 
B 1 136 TRP 136 526 526 TRP TRP B . n 
B 1 137 MET 137 527 527 MET MET B . n 
B 1 138 CYS 138 528 528 CYS CYS B . n 
B 1 139 ILE 139 529 529 ILE ILE B . n 
B 1 140 VAL 140 530 530 VAL VAL B . n 
B 1 141 PHE 141 531 531 PHE PHE B . n 
B 1 142 ALA 142 532 532 ALA ALA B . n 
B 1 143 TYR 143 533 533 TYR TYR B . n 
B 1 144 ILE 144 534 534 ILE ILE B . n 
B 1 145 GLY 145 535 535 GLY GLY B . n 
B 1 146 VAL 146 536 536 VAL VAL B . n 
B 1 147 SER 147 537 537 SER SER B . n 
B 1 148 VAL 148 538 538 VAL VAL B . n 
B 1 149 VAL 149 539 539 VAL VAL B . n 
B 1 150 LEU 150 540 540 LEU LEU B . n 
B 1 151 PHE 151 541 541 PHE PHE B . n 
B 1 152 LEU 152 542 542 LEU LEU B . n 
B 1 153 VAL 153 543 543 VAL VAL B . n 
B 1 154 SER 154 544 544 SER SER B . n 
B 1 155 ARG 155 545 545 ARG ARG B . n 
B 1 156 PHE 156 546 546 PHE PHE B . n 
B 1 157 SER 157 547 547 SER SER B . n 
B 1 158 PRO 158 548 548 PRO PRO B . n 
B 1 159 TYR 159 549 549 TYR TYR B . n 
B 1 160 GLU 160 550 ?   ?   ?   B . n 
B 1 161 TRP 161 551 ?   ?   ?   B . n 
B 1 162 HIS 162 552 ?   ?   ?   B . n 
B 1 163 THR 163 553 ?   ?   ?   B . n 
B 1 164 GLU 164 554 ?   ?   ?   B . n 
B 1 165 GLU 165 555 ?   ?   ?   B . n 
B 1 166 PHE 166 556 ?   ?   ?   B . n 
B 1 167 GLU 167 557 ?   ?   ?   B . n 
B 1 168 ASP 168 558 ?   ?   ?   B . n 
B 1 169 GLY 169 559 ?   ?   ?   B . n 
B 1 170 ARG 170 560 ?   ?   ?   B . n 
B 1 171 GLU 171 561 ?   ?   ?   B . n 
B 1 172 THR 172 562 ?   ?   ?   B . n 
B 1 173 GLN 173 563 ?   ?   ?   B . n 
B 1 174 SER 174 564 ?   ?   ?   B . n 
B 1 175 SER 175 565 565 SER SER B . n 
B 1 176 GLU 176 566 566 GLU GLU B . n 
B 1 177 SER 177 567 567 SER SER B . n 
B 1 178 THR 178 568 568 THR THR B . n 
B 1 179 ASN 179 569 569 ASN ASN B . n 
B 1 180 GLU 180 570 570 GLU GLU B . n 
B 1 181 PHE 181 571 571 PHE PHE B . n 
B 1 182 GLY 182 572 572 GLY GLY B . n 
B 1 183 ILE 183 573 573 ILE ILE B . n 
B 1 184 PHE 184 574 574 PHE PHE B . n 
B 1 185 ASN 185 575 575 ASN ASN B . n 
B 1 186 SER 186 576 576 SER SER B . n 
B 1 187 LEU 187 577 577 LEU LEU B . n 
B 1 188 TRP 188 578 578 TRP TRP B . n 
B 1 189 PHE 189 579 579 PHE PHE B . n 
B 1 190 SER 190 580 580 SER SER B . n 
B 1 191 LEU 191 581 581 LEU LEU B . n 
B 1 192 GLY 192 582 582 GLY GLY B . n 
B 1 193 ALA 193 583 583 ALA ALA B . n 
B 1 194 PHE 194 584 584 PHE PHE B . n 
B 1 195 MET 195 585 585 MET MET B . n 
B 1 196 GLN 196 586 586 GLN GLN B . n 
B 1 197 GLN 197 587 587 GLN GLN B . n 
B 1 198 GLY 198 588 588 GLY GLY B . n 
B 1 199 CYS 199 589 589 CYS CYS B . n 
B 1 200 ASP 200 590 590 ASP ASP B . n 
B 1 201 ILE 201 591 591 ILE ILE B . n 
B 1 202 SER 202 592 592 SER SER B . n 
B 1 203 PRO 203 593 593 PRO PRO B . n 
B 1 204 ARG 204 594 594 ARG ARG B . n 
B 1 205 SER 205 595 595 SER SER B . n 
B 1 206 LEU 206 596 596 LEU LEU B . n 
B 1 207 SER 207 597 597 SER SER B . n 
B 1 208 GLY 208 598 598 GLY GLY B . n 
B 1 209 ARG 209 599 599 ARG ARG B . n 
B 1 210 ILE 210 600 600 ILE ILE B . n 
B 1 211 VAL 211 601 601 VAL VAL B . n 
B 1 212 GLY 212 602 602 GLY GLY B . n 
B 1 213 GLY 213 603 603 GLY GLY B . n 
B 1 214 VAL 214 604 604 VAL VAL B . n 
B 1 215 TRP 215 605 605 TRP TRP B . n 
B 1 216 TRP 216 606 606 TRP TRP B . n 
B 1 217 PHE 217 607 607 PHE PHE B . n 
B 1 218 PHE 218 608 608 PHE PHE B . n 
B 1 219 THR 219 609 609 THR THR B . n 
B 1 220 LEU 220 610 610 LEU LEU B . n 
B 1 221 ILE 221 611 611 ILE ILE B . n 
B 1 222 ILE 222 612 612 ILE ILE B . n 
B 1 223 ILE 223 613 613 ILE ILE B . n 
B 1 224 SER 224 614 614 SER SER B . n 
B 1 225 SER 225 615 615 SER SER B . n 
B 1 226 TYR 226 616 616 TYR TYR B . n 
B 1 227 THR 227 617 617 THR THR B . n 
B 1 228 ALA 228 618 618 ALA ALA B . n 
B 1 229 ASN 229 619 619 ASN ASN B . n 
B 1 230 LEU 230 620 620 LEU LEU B . n 
B 1 231 ALA 231 621 621 ALA ALA B . n 
B 1 232 ALA 232 622 622 ALA ALA B . n 
B 1 233 PHE 233 623 623 PHE PHE B . n 
B 1 234 LEU 234 624 624 LEU LEU B . n 
B 1 235 THR 235 625 625 THR THR B . n 
B 1 236 VAL 236 626 626 VAL VAL B . n 
B 1 237 GLU 237 627 627 GLU GLU B . n 
B 1 238 ARG 238 628 628 ARG ARG B . n 
B 1 239 MET 239 629 629 MET MET B . n 
B 1 240 VAL 240 630 630 VAL VAL B . n 
B 1 241 SER 241 631 631 SER SER B . n 
B 1 242 PRO 242 632 632 PRO PRO B . n 
B 1 243 ILE 243 633 633 ILE ILE B . n 
B 1 244 GLU 244 634 634 GLU GLU B . n 
B 1 245 SER 245 635 635 SER SER B . n 
B 1 246 ALA 246 636 636 ALA ALA B . n 
B 1 247 GLU 247 637 637 GLU GLU B . n 
B 1 248 ASP 248 638 638 ASP ASP B . n 
B 1 249 LEU 249 639 639 LEU LEU B . n 
B 1 250 SER 250 640 640 SER SER B . n 
B 1 251 LYS 251 641 641 LYS LYS B . n 
B 1 252 GLN 252 642 642 GLN GLN B . n 
B 1 253 THR 253 643 643 THR THR B . n 
B 1 254 GLU 254 644 644 GLU GLU B . n 
B 1 255 ILE 255 645 645 ILE ILE B . n 
B 1 256 ALA 256 646 646 ALA ALA B . n 
B 1 257 TYR 257 647 647 TYR TYR B . n 
B 1 258 GLY 258 648 648 GLY GLY B . n 
B 1 259 THR 259 649 649 THR THR B . n 
B 1 260 LEU 260 650 650 LEU LEU B . n 
B 1 261 ASP 261 651 651 ASP ASP B . n 
B 1 262 SER 262 652 652 SER SER B . n 
B 1 263 GLY 263 653 653 GLY GLY B . n 
B 1 264 SER 264 654 654 SER SER B . n 
B 1 265 THR 265 655 655 THR THR B . n 
B 1 266 LYS 266 656 656 LYS LYS B . n 
B 1 267 GLU 267 657 657 GLU GLU B . n 
B 1 268 PHE 268 658 658 PHE PHE B . n 
B 1 269 PHE 269 659 659 PHE PHE B . n 
B 1 270 ARG 270 660 660 ARG ARG B . n 
B 1 271 ARG 271 661 661 ARG ARG B . n 
B 1 272 SER 272 662 662 SER SER B . n 
B 1 273 LYS 273 663 663 LYS LYS B . n 
B 1 274 ILE 274 664 664 ILE ILE B . n 
B 1 275 ALA 275 665 665 ALA ALA B . n 
B 1 276 VAL 276 666 666 VAL VAL B . n 
B 1 277 PHE 277 667 667 PHE PHE B . n 
B 1 278 ASP 278 668 668 ASP ASP B . n 
B 1 279 LYS 279 669 669 LYS LYS B . n 
B 1 280 MET 280 670 670 MET MET B . n 
B 1 281 TRP 281 671 671 TRP TRP B . n 
B 1 282 THR 282 672 672 THR THR B . n 
B 1 283 TYR 283 673 673 TYR TYR B . n 
B 1 284 MET 284 674 674 MET MET B . n 
B 1 285 ARG 285 675 675 ARG ARG B . n 
B 1 286 SER 286 676 676 SER SER B . n 
B 1 287 ALA 287 677 677 ALA ALA B . n 
B 1 288 GLU 288 678 678 GLU GLU B . n 
B 1 289 PRO 289 679 679 PRO PRO B . n 
B 1 290 SER 290 680 680 SER SER B . n 
B 1 291 VAL 291 681 681 VAL VAL B . n 
B 1 292 PHE 292 682 682 PHE PHE B . n 
B 1 293 VAL 293 683 683 VAL VAL B . n 
B 1 294 ARG 294 684 684 ARG ARG B . n 
B 1 295 THR 295 685 685 THR THR B . n 
B 1 296 THR 296 686 686 THR THR B . n 
B 1 297 ALA 297 687 687 ALA ALA B . n 
B 1 298 GLU 298 688 688 GLU GLU B . n 
B 1 299 GLY 299 689 689 GLY GLY B . n 
B 1 300 VAL 300 690 690 VAL VAL B . n 
B 1 301 ALA 301 691 691 ALA ALA B . n 
B 1 302 ARG 302 692 692 ARG ARG B . n 
B 1 303 VAL 303 693 693 VAL VAL B . n 
B 1 304 ARG 304 694 694 ARG ARG B . n 
B 1 305 LYS 305 695 695 LYS LYS B . n 
B 1 306 SER 306 696 696 SER SER B . n 
B 1 307 LYS 307 697 697 LYS LYS B . n 
B 1 308 GLY 308 698 698 GLY GLY B . n 
B 1 309 LYS 309 699 699 LYS LYS B . n 
B 1 310 TYR 310 700 700 TYR TYR B . n 
B 1 311 ALA 311 701 701 ALA ALA B . n 
B 1 312 TYR 312 702 702 TYR TYR B . n 
B 1 313 LEU 313 703 703 LEU LEU B . n 
B 1 314 LEU 314 704 704 LEU LEU B . n 
B 1 315 GLU 315 705 705 GLU GLU B . n 
B 1 316 SER 316 706 706 SER SER B . n 
B 1 317 THR 317 707 707 THR THR B . n 
B 1 318 MET 318 708 708 MET MET B . n 
B 1 319 ASN 319 709 709 ASN ASN B . n 
B 1 320 GLU 320 710 710 GLU GLU B . n 
B 1 321 TYR 321 711 711 TYR TYR B . n 
B 1 322 ILE 322 712 712 ILE ILE B . n 
B 1 323 GLU 323 713 713 GLU GLU B . n 
B 1 324 GLN 324 714 714 GLN GLN B . n 
B 1 325 ARG 325 715 715 ARG ARG B . n 
B 1 326 LYS 326 716 716 LYS LYS B . n 
B 1 327 PRO 327 717 717 PRO PRO B . n 
B 1 328 CYS 328 718 718 CYS CYS B . n 
B 1 329 ASP 329 719 719 ASP ASP B . n 
B 1 330 THR 330 720 720 THR THR B . n 
B 1 331 MET 331 721 721 MET MET B . n 
B 1 332 LYS 332 722 722 LYS LYS B . n 
B 1 333 VAL 333 723 723 VAL VAL B . n 
B 1 334 GLY 334 724 724 GLY GLY B . n 
B 1 335 GLY 335 725 725 GLY GLY B . n 
B 1 336 ASN 336 726 726 ASN ASN B . n 
B 1 337 LEU 337 727 727 LEU LEU B . n 
B 1 338 ASP 338 728 728 ASP ASP B . n 
B 1 339 SER 339 729 729 SER SER B . n 
B 1 340 LYS 340 730 730 LYS LYS B . n 
B 1 341 GLY 341 731 731 GLY GLY B . n 
B 1 342 TYR 342 732 732 TYR TYR B . n 
B 1 343 GLY 343 733 733 GLY GLY B . n 
B 1 344 ILE 344 734 734 ILE ILE B . n 
B 1 345 ALA 345 735 735 ALA ALA B . n 
B 1 346 THR 346 736 736 THR THR B . n 
B 1 347 PRO 347 737 737 PRO PRO B . n 
B 1 348 LYS 348 738 738 LYS LYS B . n 
B 1 349 GLY 349 739 739 GLY GLY B . n 
B 1 350 SER 350 740 740 SER SER B . n 
B 1 351 SER 351 741 741 SER SER B . n 
B 1 352 LEU 352 742 742 LEU LEU B . n 
B 1 353 GLY 353 743 743 GLY GLY B . n 
B 1 354 THR 354 744 744 THR THR B . n 
B 1 355 PRO 355 745 745 PRO PRO B . n 
B 1 356 VAL 356 746 746 VAL VAL B . n 
B 1 357 ASN 357 747 747 ASN ASN B . n 
B 1 358 LEU 358 748 748 LEU LEU B . n 
B 1 359 ALA 359 749 749 ALA ALA B . n 
B 1 360 VAL 360 750 750 VAL VAL B . n 
B 1 361 LEU 361 751 751 LEU LEU B . n 
B 1 362 LYS 362 752 752 LYS LYS B . n 
B 1 363 LEU 363 753 753 LEU LEU B . n 
B 1 364 SER 364 754 754 SER SER B . n 
B 1 365 GLU 365 755 755 GLU GLU B . n 
B 1 366 GLN 366 756 756 GLN GLN B . n 
B 1 367 GLY 367 757 757 GLY GLY B . n 
B 1 368 VAL 368 758 758 VAL VAL B . n 
B 1 369 LEU 369 759 759 LEU LEU B . n 
B 1 370 ASP 370 760 760 ASP ASP B . n 
B 1 371 LYS 371 761 761 LYS LYS B . n 
B 1 372 LEU 372 762 762 LEU LEU B . n 
B 1 373 LYS 373 763 763 LYS LYS B . n 
B 1 374 ASN 374 764 764 ASN ASN B . n 
B 1 375 LYS 375 765 765 LYS LYS B . n 
B 1 376 TRP 376 766 766 TRP TRP B . n 
B 1 377 TRP 377 767 767 TRP TRP B . n 
B 1 378 TYR 378 768 768 TYR TYR B . n 
B 1 379 ASP 379 769 769 ASP ASP B . n 
B 1 380 LYS 380 770 770 LYS LYS B . n 
B 1 381 GLY 381 771 771 GLY GLY B . n 
B 1 382 GLU 382 772 772 GLU GLU B . n 
B 1 383 CYS 383 773 773 CYS CYS B . n 
B 1 384 GLY 384 774 774 GLY GLY B . n 
B 1 385 ALA 385 775 775 ALA ALA B . n 
B 1 386 LYS 386 776 776 LYS LYS B . n 
B 1 387 ASP 387 777 777 ASP ASP B . n 
B 1 388 SER 388 778 778 SER SER B . n 
B 1 389 GLY 389 779 779 GLY GLY B . n 
B 1 390 SER 390 780 780 SER SER B . n 
B 1 391 LYS 391 781 781 LYS LYS B . n 
B 1 392 GLU 392 782 782 GLU GLU B . n 
B 1 393 LYS 393 783 783 LYS LYS B . n 
B 1 394 THR 394 784 784 THR THR B . n 
B 1 395 SER 395 785 785 SER SER B . n 
B 1 396 ALA 396 786 786 ALA ALA B . n 
B 1 397 LEU 397 787 787 LEU LEU B . n 
B 1 398 SER 398 788 788 SER SER B . n 
B 1 399 LEU 399 789 789 LEU LEU B . n 
B 1 400 SER 400 790 790 SER SER B . n 
B 1 401 ASN 401 791 791 ASN ASN B . n 
B 1 402 VAL 402 792 792 VAL VAL B . n 
B 1 403 ALA 403 793 793 ALA ALA B . n 
B 1 404 GLY 404 794 794 GLY GLY B . n 
B 1 405 VAL 405 795 795 VAL VAL B . n 
B 1 406 PHE 406 796 796 PHE PHE B . n 
B 1 407 TYR 407 797 797 TYR TYR B . n 
B 1 408 ILE 408 798 798 ILE ILE B . n 
B 1 409 LEU 409 799 799 LEU LEU B . n 
B 1 410 VAL 410 800 800 VAL VAL B . n 
B 1 411 GLY 411 801 801 GLY GLY B . n 
B 1 412 GLY 412 802 802 GLY GLY B . n 
B 1 413 LEU 413 803 803 LEU LEU B . n 
B 1 414 GLY 414 804 804 GLY GLY B . n 
B 1 415 LEU 415 805 805 LEU LEU B . n 
B 1 416 ALA 416 806 806 ALA ALA B . n 
B 1 417 MET 417 807 807 MET MET B . n 
B 1 418 LEU 418 808 808 LEU LEU B . n 
B 1 419 VAL 419 809 809 VAL VAL B . n 
B 1 420 ALA 420 810 810 ALA ALA B . n 
B 1 421 LEU 421 811 811 LEU LEU B . n 
B 1 422 ILE 422 812 812 ILE ILE B . n 
B 1 423 GLU 423 813 813 GLU GLU B . n 
B 1 424 PHE 424 814 814 PHE PHE B . n 
B 1 425 CYS 425 815 815 CYS CYS B . n 
B 1 426 TYR 426 816 816 TYR TYR B . n 
B 1 427 LYS 427 817 817 LYS LYS B . n 
B 1 428 SER 428 818 818 SER SER B . n 
B 1 429 ARG 429 819 819 ARG ARG B . n 
B 1 430 ALA 430 820 ?   ?   ?   B . n 
C 1 1   GLU 1   391 391 GLU GLU C . n 
C 1 2   GLN 2   392 392 GLN GLN C . n 
C 1 3   LYS 3   393 393 LYS LYS C . n 
C 1 4   THR 4   394 394 THR THR C . n 
C 1 5   VAL 5   395 395 VAL VAL C . n 
C 1 6   VAL 6   396 396 VAL VAL C . n 
C 1 7   VAL 7   397 397 VAL VAL C . n 
C 1 8   THR 8   398 398 THR THR C . n 
C 1 9   THR 9   399 399 THR THR C . n 
C 1 10  ILE 10  400 400 ILE ILE C . n 
C 1 11  LEU 11  401 401 LEU LEU C . n 
C 1 12  GLU 12  402 402 GLU GLU C . n 
C 1 13  SER 13  403 403 SER SER C . n 
C 1 14  PRO 14  404 404 PRO PRO C . n 
C 1 15  TYR 15  405 405 TYR TYR C . n 
C 1 16  VAL 16  406 406 VAL VAL C . n 
C 1 17  MET 17  407 407 MET MET C . n 
C 1 18  MET 18  408 408 MET MET C . n 
C 1 19  LYS 19  409 409 LYS LYS C . n 
C 1 20  LYS 20  410 410 LYS LYS C . n 
C 1 21  ASN 21  411 411 ASN ASN C . n 
C 1 22  HIS 22  412 412 HIS HIS C . n 
C 1 23  GLU 23  413 413 GLU GLU C . n 
C 1 24  MET 24  414 414 MET MET C . n 
C 1 25  LEU 25  415 415 LEU LEU C . n 
C 1 26  GLU 26  416 416 GLU GLU C . n 
C 1 27  GLY 27  417 417 GLY GLY C . n 
C 1 28  ASN 28  418 418 ASN ASN C . n 
C 1 29  GLU 29  419 419 GLU GLU C . n 
C 1 30  ARG 30  420 420 ARG ARG C . n 
C 1 31  TYR 31  421 421 TYR TYR C . n 
C 1 32  GLU 32  422 422 GLU GLU C . n 
C 1 33  GLY 33  423 423 GLY GLY C . n 
C 1 34  TYR 34  424 424 TYR TYR C . n 
C 1 35  CYS 35  425 425 CYS CYS C . n 
C 1 36  VAL 36  426 426 VAL VAL C . n 
C 1 37  ASP 37  427 427 ASP ASP C . n 
C 1 38  LEU 38  428 428 LEU LEU C . n 
C 1 39  ALA 39  429 429 ALA ALA C . n 
C 1 40  ALA 40  430 430 ALA ALA C . n 
C 1 41  GLU 41  431 431 GLU GLU C . n 
C 1 42  ILE 42  432 432 ILE ILE C . n 
C 1 43  ALA 43  433 433 ALA ALA C . n 
C 1 44  LYS 44  434 434 LYS LYS C . n 
C 1 45  HIS 45  435 435 HIS HIS C . n 
C 1 46  CYS 46  436 436 CYS CYS C . n 
C 1 47  GLY 47  437 437 GLY GLY C . n 
C 1 48  PHE 48  438 438 PHE PHE C . n 
C 1 49  LYS 49  439 439 LYS LYS C . n 
C 1 50  TYR 50  440 440 TYR TYR C . n 
C 1 51  LYS 51  441 441 LYS LYS C . n 
C 1 52  LEU 52  442 442 LEU LEU C . n 
C 1 53  THR 53  443 443 THR THR C . n 
C 1 54  ILE 54  444 444 ILE ILE C . n 
C 1 55  VAL 55  445 445 VAL VAL C . n 
C 1 56  GLY 56  446 446 GLY GLY C . n 
C 1 57  ASP 57  447 447 ASP ASP C . n 
C 1 58  GLY 58  448 448 GLY GLY C . n 
C 1 59  LYS 59  449 449 LYS LYS C . n 
C 1 60  TYR 60  450 450 TYR TYR C . n 
C 1 61  GLY 61  451 451 GLY GLY C . n 
C 1 62  ALA 62  452 452 ALA ALA C . n 
C 1 63  ARG 63  453 453 ARG ARG C . n 
C 1 64  ASP 64  454 454 ASP ASP C . n 
C 1 65  ALA 65  455 455 ALA ALA C . n 
C 1 66  ASP 66  456 456 ASP ASP C . n 
C 1 67  THR 67  457 457 THR THR C . n 
C 1 68  LYS 68  458 458 LYS LYS C . n 
C 1 69  ILE 69  459 459 ILE ILE C . n 
C 1 70  TRP 70  460 460 TRP TRP C . n 
C 1 71  ASN 71  461 461 ASN ASN C . n 
C 1 72  GLY 72  462 462 GLY GLY C . n 
C 1 73  MET 73  463 463 MET MET C . n 
C 1 74  VAL 74  464 464 VAL VAL C . n 
C 1 75  GLY 75  465 465 GLY GLY C . n 
C 1 76  GLU 76  466 466 GLU GLU C . n 
C 1 77  LEU 77  467 467 LEU LEU C . n 
C 1 78  VAL 78  468 468 VAL VAL C . n 
C 1 79  TYR 79  469 469 TYR TYR C . n 
C 1 80  GLY 80  470 470 GLY GLY C . n 
C 1 81  LYS 81  471 471 LYS LYS C . n 
C 1 82  ALA 82  472 472 ALA ALA C . n 
C 1 83  ASP 83  473 473 ASP ASP C . n 
C 1 84  ILE 84  474 474 ILE ILE C . n 
C 1 85  ALA 85  475 475 ALA ALA C . n 
C 1 86  ILE 86  476 476 ILE ILE C . n 
C 1 87  ALA 87  477 477 ALA ALA C . n 
C 1 88  PRO 88  478 478 PRO PRO C . n 
C 1 89  LEU 89  479 479 LEU LEU C . n 
C 1 90  THR 90  480 480 THR THR C . n 
C 1 91  ILE 91  481 481 ILE ILE C . n 
C 1 92  THR 92  482 482 THR THR C . n 
C 1 93  LEU 93  483 483 LEU LEU C . n 
C 1 94  VAL 94  484 484 VAL VAL C . n 
C 1 95  ARG 95  485 485 ARG ARG C . n 
C 1 96  GLU 96  486 486 GLU GLU C . n 
C 1 97  GLU 97  487 487 GLU GLU C . n 
C 1 98  VAL 98  488 488 VAL VAL C . n 
C 1 99  ILE 99  489 489 ILE ILE C . n 
C 1 100 ASP 100 490 490 ASP ASP C . n 
C 1 101 PHE 101 491 491 PHE PHE C . n 
C 1 102 SER 102 492 492 SER SER C . n 
C 1 103 LYS 103 493 493 LYS LYS C . n 
C 1 104 PRO 104 494 494 PRO PRO C . n 
C 1 105 PHE 105 495 495 PHE PHE C . n 
C 1 106 MET 106 496 496 MET MET C . n 
C 1 107 SER 107 497 497 SER SER C . n 
C 1 108 LEU 108 498 498 LEU LEU C . n 
C 1 109 GLY 109 499 499 GLY GLY C . n 
C 1 110 ILE 110 500 500 ILE ILE C . n 
C 1 111 SER 111 501 501 SER SER C . n 
C 1 112 ILE 112 502 502 ILE ILE C . n 
C 1 113 MET 113 503 503 MET MET C . n 
C 1 114 ILE 114 504 504 ILE ILE C . n 
C 1 115 LYS 115 505 505 LYS LYS C . n 
C 1 116 LYS 116 506 506 LYS LYS C . n 
C 1 117 PRO 117 507 507 PRO PRO C . n 
C 1 118 GLN 118 508 508 GLN GLN C . n 
C 1 119 LYS 119 509 509 LYS LYS C . n 
C 1 120 SER 120 510 510 SER SER C . n 
C 1 121 LYS 121 511 511 LYS LYS C . n 
C 1 122 PRO 122 512 512 PRO PRO C . n 
C 1 123 GLY 123 513 513 GLY GLY C . n 
C 1 124 VAL 124 514 514 VAL VAL C . n 
C 1 125 PHE 125 515 515 PHE PHE C . n 
C 1 126 SER 126 516 516 SER SER C . n 
C 1 127 PHE 127 517 517 PHE PHE C . n 
C 1 128 LEU 128 518 518 LEU LEU C . n 
C 1 129 ASP 129 519 519 ASP ASP C . n 
C 1 130 PRO 130 520 520 PRO PRO C . n 
C 1 131 LEU 131 521 521 LEU LEU C . n 
C 1 132 ALA 132 522 522 ALA ALA C . n 
C 1 133 TYR 133 523 523 TYR TYR C . n 
C 1 134 GLU 134 524 524 GLU GLU C . n 
C 1 135 ILE 135 525 525 ILE ILE C . n 
C 1 136 TRP 136 526 526 TRP TRP C . n 
C 1 137 MET 137 527 527 MET MET C . n 
C 1 138 CYS 138 528 528 CYS CYS C . n 
C 1 139 ILE 139 529 529 ILE ILE C . n 
C 1 140 VAL 140 530 530 VAL VAL C . n 
C 1 141 PHE 141 531 531 PHE PHE C . n 
C 1 142 ALA 142 532 532 ALA ALA C . n 
C 1 143 TYR 143 533 533 TYR TYR C . n 
C 1 144 ILE 144 534 534 ILE ILE C . n 
C 1 145 GLY 145 535 535 GLY GLY C . n 
C 1 146 VAL 146 536 536 VAL VAL C . n 
C 1 147 SER 147 537 537 SER SER C . n 
C 1 148 VAL 148 538 538 VAL VAL C . n 
C 1 149 VAL 149 539 539 VAL VAL C . n 
C 1 150 LEU 150 540 540 LEU LEU C . n 
C 1 151 PHE 151 541 541 PHE PHE C . n 
C 1 152 LEU 152 542 542 LEU LEU C . n 
C 1 153 VAL 153 543 543 VAL VAL C . n 
C 1 154 SER 154 544 544 SER SER C . n 
C 1 155 ARG 155 545 545 ARG ARG C . n 
C 1 156 PHE 156 546 546 PHE PHE C . n 
C 1 157 SER 157 547 547 SER SER C . n 
C 1 158 PRO 158 548 548 PRO PRO C . n 
C 1 159 TYR 159 549 549 TYR TYR C . n 
C 1 160 GLU 160 550 ?   ?   ?   C . n 
C 1 161 TRP 161 551 ?   ?   ?   C . n 
C 1 162 HIS 162 552 ?   ?   ?   C . n 
C 1 163 THR 163 553 ?   ?   ?   C . n 
C 1 164 GLU 164 554 ?   ?   ?   C . n 
C 1 165 GLU 165 555 ?   ?   ?   C . n 
C 1 166 PHE 166 556 ?   ?   ?   C . n 
C 1 167 GLU 167 557 ?   ?   ?   C . n 
C 1 168 ASP 168 558 ?   ?   ?   C . n 
C 1 169 GLY 169 559 ?   ?   ?   C . n 
C 1 170 ARG 170 560 ?   ?   ?   C . n 
C 1 171 GLU 171 561 ?   ?   ?   C . n 
C 1 172 THR 172 562 ?   ?   ?   C . n 
C 1 173 GLN 173 563 ?   ?   ?   C . n 
C 1 174 SER 174 564 ?   ?   ?   C . n 
C 1 175 SER 175 565 565 SER SER C . n 
C 1 176 GLU 176 566 566 GLU GLU C . n 
C 1 177 SER 177 567 567 SER SER C . n 
C 1 178 THR 178 568 568 THR THR C . n 
C 1 179 ASN 179 569 569 ASN ASN C . n 
C 1 180 GLU 180 570 570 GLU GLU C . n 
C 1 181 PHE 181 571 571 PHE PHE C . n 
C 1 182 GLY 182 572 572 GLY GLY C . n 
C 1 183 ILE 183 573 573 ILE ILE C . n 
C 1 184 PHE 184 574 574 PHE PHE C . n 
C 1 185 ASN 185 575 575 ASN ASN C . n 
C 1 186 SER 186 576 576 SER SER C . n 
C 1 187 LEU 187 577 577 LEU LEU C . n 
C 1 188 TRP 188 578 578 TRP TRP C . n 
C 1 189 PHE 189 579 579 PHE PHE C . n 
C 1 190 SER 190 580 580 SER SER C . n 
C 1 191 LEU 191 581 581 LEU LEU C . n 
C 1 192 GLY 192 582 582 GLY GLY C . n 
C 1 193 ALA 193 583 583 ALA ALA C . n 
C 1 194 PHE 194 584 584 PHE PHE C . n 
C 1 195 MET 195 585 585 MET MET C . n 
C 1 196 GLN 196 586 586 GLN GLN C . n 
C 1 197 GLN 197 587 587 GLN GLN C . n 
C 1 198 GLY 198 588 588 GLY GLY C . n 
C 1 199 CYS 199 589 589 CYS CYS C . n 
C 1 200 ASP 200 590 590 ASP ASP C . n 
C 1 201 ILE 201 591 591 ILE ILE C . n 
C 1 202 SER 202 592 592 SER SER C . n 
C 1 203 PRO 203 593 593 PRO PRO C . n 
C 1 204 ARG 204 594 594 ARG ARG C . n 
C 1 205 SER 205 595 595 SER SER C . n 
C 1 206 LEU 206 596 596 LEU LEU C . n 
C 1 207 SER 207 597 597 SER SER C . n 
C 1 208 GLY 208 598 598 GLY GLY C . n 
C 1 209 ARG 209 599 599 ARG ARG C . n 
C 1 210 ILE 210 600 600 ILE ILE C . n 
C 1 211 VAL 211 601 601 VAL VAL C . n 
C 1 212 GLY 212 602 602 GLY GLY C . n 
C 1 213 GLY 213 603 603 GLY GLY C . n 
C 1 214 VAL 214 604 604 VAL VAL C . n 
C 1 215 TRP 215 605 605 TRP TRP C . n 
C 1 216 TRP 216 606 606 TRP TRP C . n 
C 1 217 PHE 217 607 607 PHE PHE C . n 
C 1 218 PHE 218 608 608 PHE PHE C . n 
C 1 219 THR 219 609 609 THR THR C . n 
C 1 220 LEU 220 610 610 LEU LEU C . n 
C 1 221 ILE 221 611 611 ILE ILE C . n 
C 1 222 ILE 222 612 612 ILE ILE C . n 
C 1 223 ILE 223 613 613 ILE ILE C . n 
C 1 224 SER 224 614 614 SER SER C . n 
C 1 225 SER 225 615 615 SER SER C . n 
C 1 226 TYR 226 616 616 TYR TYR C . n 
C 1 227 THR 227 617 617 THR THR C . n 
C 1 228 ALA 228 618 618 ALA ALA C . n 
C 1 229 ASN 229 619 619 ASN ASN C . n 
C 1 230 LEU 230 620 620 LEU LEU C . n 
C 1 231 ALA 231 621 621 ALA ALA C . n 
C 1 232 ALA 232 622 622 ALA ALA C . n 
C 1 233 PHE 233 623 623 PHE PHE C . n 
C 1 234 LEU 234 624 624 LEU LEU C . n 
C 1 235 THR 235 625 625 THR THR C . n 
C 1 236 VAL 236 626 626 VAL VAL C . n 
C 1 237 GLU 237 627 627 GLU GLU C . n 
C 1 238 ARG 238 628 628 ARG ARG C . n 
C 1 239 MET 239 629 629 MET MET C . n 
C 1 240 VAL 240 630 630 VAL VAL C . n 
C 1 241 SER 241 631 631 SER SER C . n 
C 1 242 PRO 242 632 632 PRO PRO C . n 
C 1 243 ILE 243 633 633 ILE ILE C . n 
C 1 244 GLU 244 634 634 GLU GLU C . n 
C 1 245 SER 245 635 635 SER SER C . n 
C 1 246 ALA 246 636 636 ALA ALA C . n 
C 1 247 GLU 247 637 637 GLU GLU C . n 
C 1 248 ASP 248 638 638 ASP ASP C . n 
C 1 249 LEU 249 639 639 LEU LEU C . n 
C 1 250 SER 250 640 640 SER SER C . n 
C 1 251 LYS 251 641 641 LYS LYS C . n 
C 1 252 GLN 252 642 642 GLN GLN C . n 
C 1 253 THR 253 643 643 THR THR C . n 
C 1 254 GLU 254 644 644 GLU GLU C . n 
C 1 255 ILE 255 645 645 ILE ILE C . n 
C 1 256 ALA 256 646 646 ALA ALA C . n 
C 1 257 TYR 257 647 647 TYR TYR C . n 
C 1 258 GLY 258 648 648 GLY GLY C . n 
C 1 259 THR 259 649 649 THR THR C . n 
C 1 260 LEU 260 650 650 LEU LEU C . n 
C 1 261 ASP 261 651 651 ASP ASP C . n 
C 1 262 SER 262 652 652 SER SER C . n 
C 1 263 GLY 263 653 653 GLY GLY C . n 
C 1 264 SER 264 654 654 SER SER C . n 
C 1 265 THR 265 655 655 THR THR C . n 
C 1 266 LYS 266 656 656 LYS LYS C . n 
C 1 267 GLU 267 657 657 GLU GLU C . n 
C 1 268 PHE 268 658 658 PHE PHE C . n 
C 1 269 PHE 269 659 659 PHE PHE C . n 
C 1 270 ARG 270 660 660 ARG ARG C . n 
C 1 271 ARG 271 661 661 ARG ARG C . n 
C 1 272 SER 272 662 662 SER SER C . n 
C 1 273 LYS 273 663 663 LYS LYS C . n 
C 1 274 ILE 274 664 664 ILE ILE C . n 
C 1 275 ALA 275 665 665 ALA ALA C . n 
C 1 276 VAL 276 666 666 VAL VAL C . n 
C 1 277 PHE 277 667 667 PHE PHE C . n 
C 1 278 ASP 278 668 668 ASP ASP C . n 
C 1 279 LYS 279 669 669 LYS LYS C . n 
C 1 280 MET 280 670 670 MET MET C . n 
C 1 281 TRP 281 671 671 TRP TRP C . n 
C 1 282 THR 282 672 672 THR THR C . n 
C 1 283 TYR 283 673 673 TYR TYR C . n 
C 1 284 MET 284 674 674 MET MET C . n 
C 1 285 ARG 285 675 675 ARG ARG C . n 
C 1 286 SER 286 676 676 SER SER C . n 
C 1 287 ALA 287 677 677 ALA ALA C . n 
C 1 288 GLU 288 678 678 GLU GLU C . n 
C 1 289 PRO 289 679 679 PRO PRO C . n 
C 1 290 SER 290 680 680 SER SER C . n 
C 1 291 VAL 291 681 681 VAL VAL C . n 
C 1 292 PHE 292 682 682 PHE PHE C . n 
C 1 293 VAL 293 683 683 VAL VAL C . n 
C 1 294 ARG 294 684 684 ARG ARG C . n 
C 1 295 THR 295 685 685 THR THR C . n 
C 1 296 THR 296 686 686 THR THR C . n 
C 1 297 ALA 297 687 687 ALA ALA C . n 
C 1 298 GLU 298 688 688 GLU GLU C . n 
C 1 299 GLY 299 689 689 GLY GLY C . n 
C 1 300 VAL 300 690 690 VAL VAL C . n 
C 1 301 ALA 301 691 691 ALA ALA C . n 
C 1 302 ARG 302 692 692 ARG ARG C . n 
C 1 303 VAL 303 693 693 VAL VAL C . n 
C 1 304 ARG 304 694 694 ARG ARG C . n 
C 1 305 LYS 305 695 695 LYS LYS C . n 
C 1 306 SER 306 696 696 SER SER C . n 
C 1 307 LYS 307 697 697 LYS LYS C . n 
C 1 308 GLY 308 698 698 GLY GLY C . n 
C 1 309 LYS 309 699 699 LYS LYS C . n 
C 1 310 TYR 310 700 700 TYR TYR C . n 
C 1 311 ALA 311 701 701 ALA ALA C . n 
C 1 312 TYR 312 702 702 TYR TYR C . n 
C 1 313 LEU 313 703 703 LEU LEU C . n 
C 1 314 LEU 314 704 704 LEU LEU C . n 
C 1 315 GLU 315 705 705 GLU GLU C . n 
C 1 316 SER 316 706 706 SER SER C . n 
C 1 317 THR 317 707 707 THR THR C . n 
C 1 318 MET 318 708 708 MET MET C . n 
C 1 319 ASN 319 709 709 ASN ASN C . n 
C 1 320 GLU 320 710 710 GLU GLU C . n 
C 1 321 TYR 321 711 711 TYR TYR C . n 
C 1 322 ILE 322 712 712 ILE ILE C . n 
C 1 323 GLU 323 713 713 GLU GLU C . n 
C 1 324 GLN 324 714 714 GLN GLN C . n 
C 1 325 ARG 325 715 715 ARG ARG C . n 
C 1 326 LYS 326 716 716 LYS LYS C . n 
C 1 327 PRO 327 717 717 PRO PRO C . n 
C 1 328 CYS 328 718 718 CYS CYS C . n 
C 1 329 ASP 329 719 719 ASP ASP C . n 
C 1 330 THR 330 720 720 THR THR C . n 
C 1 331 MET 331 721 721 MET MET C . n 
C 1 332 LYS 332 722 722 LYS LYS C . n 
C 1 333 VAL 333 723 723 VAL VAL C . n 
C 1 334 GLY 334 724 724 GLY GLY C . n 
C 1 335 GLY 335 725 725 GLY GLY C . n 
C 1 336 ASN 336 726 726 ASN ASN C . n 
C 1 337 LEU 337 727 727 LEU LEU C . n 
C 1 338 ASP 338 728 728 ASP ASP C . n 
C 1 339 SER 339 729 729 SER SER C . n 
C 1 340 LYS 340 730 730 LYS LYS C . n 
C 1 341 GLY 341 731 731 GLY GLY C . n 
C 1 342 TYR 342 732 732 TYR TYR C . n 
C 1 343 GLY 343 733 733 GLY GLY C . n 
C 1 344 ILE 344 734 734 ILE ILE C . n 
C 1 345 ALA 345 735 735 ALA ALA C . n 
C 1 346 THR 346 736 736 THR THR C . n 
C 1 347 PRO 347 737 737 PRO PRO C . n 
C 1 348 LYS 348 738 738 LYS LYS C . n 
C 1 349 GLY 349 739 739 GLY GLY C . n 
C 1 350 SER 350 740 740 SER SER C . n 
C 1 351 SER 351 741 741 SER SER C . n 
C 1 352 LEU 352 742 742 LEU LEU C . n 
C 1 353 GLY 353 743 743 GLY GLY C . n 
C 1 354 THR 354 744 744 THR THR C . n 
C 1 355 PRO 355 745 745 PRO PRO C . n 
C 1 356 VAL 356 746 746 VAL VAL C . n 
C 1 357 ASN 357 747 747 ASN ASN C . n 
C 1 358 LEU 358 748 748 LEU LEU C . n 
C 1 359 ALA 359 749 749 ALA ALA C . n 
C 1 360 VAL 360 750 750 VAL VAL C . n 
C 1 361 LEU 361 751 751 LEU LEU C . n 
C 1 362 LYS 362 752 752 LYS LYS C . n 
C 1 363 LEU 363 753 753 LEU LEU C . n 
C 1 364 SER 364 754 754 SER SER C . n 
C 1 365 GLU 365 755 755 GLU GLU C . n 
C 1 366 GLN 366 756 756 GLN GLN C . n 
C 1 367 GLY 367 757 757 GLY GLY C . n 
C 1 368 VAL 368 758 758 VAL VAL C . n 
C 1 369 LEU 369 759 759 LEU LEU C . n 
C 1 370 ASP 370 760 760 ASP ASP C . n 
C 1 371 LYS 371 761 761 LYS LYS C . n 
C 1 372 LEU 372 762 762 LEU LEU C . n 
C 1 373 LYS 373 763 763 LYS LYS C . n 
C 1 374 ASN 374 764 764 ASN ASN C . n 
C 1 375 LYS 375 765 765 LYS LYS C . n 
C 1 376 TRP 376 766 766 TRP TRP C . n 
C 1 377 TRP 377 767 767 TRP TRP C . n 
C 1 378 TYR 378 768 768 TYR TYR C . n 
C 1 379 ASP 379 769 769 ASP ASP C . n 
C 1 380 LYS 380 770 770 LYS LYS C . n 
C 1 381 GLY 381 771 771 GLY GLY C . n 
C 1 382 GLU 382 772 772 GLU GLU C . n 
C 1 383 CYS 383 773 773 CYS CYS C . n 
C 1 384 GLY 384 774 774 GLY GLY C . n 
C 1 385 ALA 385 775 775 ALA ALA C . n 
C 1 386 LYS 386 776 ?   ?   ?   C . n 
C 1 387 ASP 387 777 ?   ?   ?   C . n 
C 1 388 SER 388 778 ?   ?   ?   C . n 
C 1 389 GLY 389 779 ?   ?   ?   C . n 
C 1 390 SER 390 780 ?   ?   ?   C . n 
C 1 391 LYS 391 781 ?   ?   ?   C . n 
C 1 392 GLU 392 782 ?   ?   ?   C . n 
C 1 393 LYS 393 783 ?   ?   ?   C . n 
C 1 394 THR 394 784 ?   ?   ?   C . n 
C 1 395 SER 395 785 785 SER SER C . n 
C 1 396 ALA 396 786 786 ALA ALA C . n 
C 1 397 LEU 397 787 787 LEU LEU C . n 
C 1 398 SER 398 788 788 SER SER C . n 
C 1 399 LEU 399 789 789 LEU LEU C . n 
C 1 400 SER 400 790 790 SER SER C . n 
C 1 401 ASN 401 791 791 ASN ASN C . n 
C 1 402 VAL 402 792 792 VAL VAL C . n 
C 1 403 ALA 403 793 793 ALA ALA C . n 
C 1 404 GLY 404 794 794 GLY GLY C . n 
C 1 405 VAL 405 795 795 VAL VAL C . n 
C 1 406 PHE 406 796 796 PHE PHE C . n 
C 1 407 TYR 407 797 797 TYR TYR C . n 
C 1 408 ILE 408 798 798 ILE ILE C . n 
C 1 409 LEU 409 799 799 LEU LEU C . n 
C 1 410 VAL 410 800 800 VAL VAL C . n 
C 1 411 GLY 411 801 801 GLY GLY C . n 
C 1 412 GLY 412 802 802 GLY GLY C . n 
C 1 413 LEU 413 803 803 LEU LEU C . n 
C 1 414 GLY 414 804 804 GLY GLY C . n 
C 1 415 LEU 415 805 805 LEU LEU C . n 
C 1 416 ALA 416 806 806 ALA ALA C . n 
C 1 417 MET 417 807 807 MET MET C . n 
C 1 418 LEU 418 808 808 LEU LEU C . n 
C 1 419 VAL 419 809 809 VAL VAL C . n 
C 1 420 ALA 420 810 810 ALA ALA C . n 
C 1 421 LEU 421 811 811 LEU LEU C . n 
C 1 422 ILE 422 812 812 ILE ILE C . n 
C 1 423 GLU 423 813 813 GLU GLU C . n 
C 1 424 PHE 424 814 814 PHE PHE C . n 
C 1 425 CYS 425 815 815 CYS CYS C . n 
C 1 426 TYR 426 816 816 TYR TYR C . n 
C 1 427 LYS 427 817 817 LYS LYS C . n 
C 1 428 SER 428 818 818 SER SER C . n 
C 1 429 ARG 429 819 819 ARG ARG C . n 
C 1 430 ALA 430 820 820 ALA ALA C . n 
D 1 1   GLU 1   391 391 GLU GLU D . n 
D 1 2   GLN 2   392 392 GLN GLN D . n 
D 1 3   LYS 3   393 393 LYS LYS D . n 
D 1 4   THR 4   394 394 THR THR D . n 
D 1 5   VAL 5   395 395 VAL VAL D . n 
D 1 6   VAL 6   396 396 VAL VAL D . n 
D 1 7   VAL 7   397 397 VAL VAL D . n 
D 1 8   THR 8   398 398 THR THR D . n 
D 1 9   THR 9   399 399 THR THR D . n 
D 1 10  ILE 10  400 400 ILE ILE D . n 
D 1 11  LEU 11  401 401 LEU LEU D . n 
D 1 12  GLU 12  402 402 GLU GLU D . n 
D 1 13  SER 13  403 403 SER SER D . n 
D 1 14  PRO 14  404 404 PRO PRO D . n 
D 1 15  TYR 15  405 405 TYR TYR D . n 
D 1 16  VAL 16  406 406 VAL VAL D . n 
D 1 17  MET 17  407 407 MET MET D . n 
D 1 18  MET 18  408 408 MET MET D . n 
D 1 19  LYS 19  409 409 LYS LYS D . n 
D 1 20  LYS 20  410 410 LYS LYS D . n 
D 1 21  ASN 21  411 411 ASN ASN D . n 
D 1 22  HIS 22  412 412 HIS HIS D . n 
D 1 23  GLU 23  413 413 GLU GLU D . n 
D 1 24  MET 24  414 414 MET MET D . n 
D 1 25  LEU 25  415 415 LEU LEU D . n 
D 1 26  GLU 26  416 416 GLU GLU D . n 
D 1 27  GLY 27  417 417 GLY GLY D . n 
D 1 28  ASN 28  418 418 ASN ASN D . n 
D 1 29  GLU 29  419 419 GLU GLU D . n 
D 1 30  ARG 30  420 420 ARG ARG D . n 
D 1 31  TYR 31  421 421 TYR TYR D . n 
D 1 32  GLU 32  422 422 GLU GLU D . n 
D 1 33  GLY 33  423 423 GLY GLY D . n 
D 1 34  TYR 34  424 424 TYR TYR D . n 
D 1 35  CYS 35  425 425 CYS CYS D . n 
D 1 36  VAL 36  426 426 VAL VAL D . n 
D 1 37  ASP 37  427 427 ASP ASP D . n 
D 1 38  LEU 38  428 428 LEU LEU D . n 
D 1 39  ALA 39  429 429 ALA ALA D . n 
D 1 40  ALA 40  430 430 ALA ALA D . n 
D 1 41  GLU 41  431 431 GLU GLU D . n 
D 1 42  ILE 42  432 432 ILE ILE D . n 
D 1 43  ALA 43  433 433 ALA ALA D . n 
D 1 44  LYS 44  434 434 LYS LYS D . n 
D 1 45  HIS 45  435 435 HIS HIS D . n 
D 1 46  CYS 46  436 436 CYS CYS D . n 
D 1 47  GLY 47  437 437 GLY GLY D . n 
D 1 48  PHE 48  438 438 PHE PHE D . n 
D 1 49  LYS 49  439 439 LYS LYS D . n 
D 1 50  TYR 50  440 440 TYR TYR D . n 
D 1 51  LYS 51  441 441 LYS LYS D . n 
D 1 52  LEU 52  442 442 LEU LEU D . n 
D 1 53  THR 53  443 443 THR THR D . n 
D 1 54  ILE 54  444 444 ILE ILE D . n 
D 1 55  VAL 55  445 445 VAL VAL D . n 
D 1 56  GLY 56  446 446 GLY GLY D . n 
D 1 57  ASP 57  447 447 ASP ASP D . n 
D 1 58  GLY 58  448 448 GLY GLY D . n 
D 1 59  LYS 59  449 449 LYS LYS D . n 
D 1 60  TYR 60  450 450 TYR TYR D . n 
D 1 61  GLY 61  451 451 GLY GLY D . n 
D 1 62  ALA 62  452 452 ALA ALA D . n 
D 1 63  ARG 63  453 453 ARG ARG D . n 
D 1 64  ASP 64  454 454 ASP ASP D . n 
D 1 65  ALA 65  455 455 ALA ALA D . n 
D 1 66  ASP 66  456 456 ASP ASP D . n 
D 1 67  THR 67  457 457 THR THR D . n 
D 1 68  LYS 68  458 458 LYS LYS D . n 
D 1 69  ILE 69  459 459 ILE ILE D . n 
D 1 70  TRP 70  460 460 TRP TRP D . n 
D 1 71  ASN 71  461 461 ASN ASN D . n 
D 1 72  GLY 72  462 462 GLY GLY D . n 
D 1 73  MET 73  463 463 MET MET D . n 
D 1 74  VAL 74  464 464 VAL VAL D . n 
D 1 75  GLY 75  465 465 GLY GLY D . n 
D 1 76  GLU 76  466 466 GLU GLU D . n 
D 1 77  LEU 77  467 467 LEU LEU D . n 
D 1 78  VAL 78  468 468 VAL VAL D . n 
D 1 79  TYR 79  469 469 TYR TYR D . n 
D 1 80  GLY 80  470 470 GLY GLY D . n 
D 1 81  LYS 81  471 471 LYS LYS D . n 
D 1 82  ALA 82  472 472 ALA ALA D . n 
D 1 83  ASP 83  473 473 ASP ASP D . n 
D 1 84  ILE 84  474 474 ILE ILE D . n 
D 1 85  ALA 85  475 475 ALA ALA D . n 
D 1 86  ILE 86  476 476 ILE ILE D . n 
D 1 87  ALA 87  477 477 ALA ALA D . n 
D 1 88  PRO 88  478 478 PRO PRO D . n 
D 1 89  LEU 89  479 479 LEU LEU D . n 
D 1 90  THR 90  480 480 THR THR D . n 
D 1 91  ILE 91  481 481 ILE ILE D . n 
D 1 92  THR 92  482 482 THR THR D . n 
D 1 93  LEU 93  483 483 LEU LEU D . n 
D 1 94  VAL 94  484 484 VAL VAL D . n 
D 1 95  ARG 95  485 485 ARG ARG D . n 
D 1 96  GLU 96  486 486 GLU GLU D . n 
D 1 97  GLU 97  487 487 GLU GLU D . n 
D 1 98  VAL 98  488 488 VAL VAL D . n 
D 1 99  ILE 99  489 489 ILE ILE D . n 
D 1 100 ASP 100 490 490 ASP ASP D . n 
D 1 101 PHE 101 491 491 PHE PHE D . n 
D 1 102 SER 102 492 492 SER SER D . n 
D 1 103 LYS 103 493 493 LYS LYS D . n 
D 1 104 PRO 104 494 494 PRO PRO D . n 
D 1 105 PHE 105 495 495 PHE PHE D . n 
D 1 106 MET 106 496 496 MET MET D . n 
D 1 107 SER 107 497 497 SER SER D . n 
D 1 108 LEU 108 498 498 LEU LEU D . n 
D 1 109 GLY 109 499 499 GLY GLY D . n 
D 1 110 ILE 110 500 500 ILE ILE D . n 
D 1 111 SER 111 501 501 SER SER D . n 
D 1 112 ILE 112 502 502 ILE ILE D . n 
D 1 113 MET 113 503 503 MET MET D . n 
D 1 114 ILE 114 504 504 ILE ILE D . n 
D 1 115 LYS 115 505 505 LYS LYS D . n 
D 1 116 LYS 116 506 506 LYS LYS D . n 
D 1 117 PRO 117 507 507 PRO PRO D . n 
D 1 118 GLN 118 508 508 GLN GLN D . n 
D 1 119 LYS 119 509 509 LYS LYS D . n 
D 1 120 SER 120 510 510 SER SER D . n 
D 1 121 LYS 121 511 511 LYS LYS D . n 
D 1 122 PRO 122 512 512 PRO PRO D . n 
D 1 123 GLY 123 513 513 GLY GLY D . n 
D 1 124 VAL 124 514 514 VAL VAL D . n 
D 1 125 PHE 125 515 515 PHE PHE D . n 
D 1 126 SER 126 516 516 SER SER D . n 
D 1 127 PHE 127 517 517 PHE PHE D . n 
D 1 128 LEU 128 518 518 LEU LEU D . n 
D 1 129 ASP 129 519 519 ASP ASP D . n 
D 1 130 PRO 130 520 520 PRO PRO D . n 
D 1 131 LEU 131 521 521 LEU LEU D . n 
D 1 132 ALA 132 522 522 ALA ALA D . n 
D 1 133 TYR 133 523 523 TYR TYR D . n 
D 1 134 GLU 134 524 524 GLU GLU D . n 
D 1 135 ILE 135 525 525 ILE ILE D . n 
D 1 136 TRP 136 526 526 TRP TRP D . n 
D 1 137 MET 137 527 527 MET MET D . n 
D 1 138 CYS 138 528 528 CYS CYS D . n 
D 1 139 ILE 139 529 529 ILE ILE D . n 
D 1 140 VAL 140 530 530 VAL VAL D . n 
D 1 141 PHE 141 531 531 PHE PHE D . n 
D 1 142 ALA 142 532 532 ALA ALA D . n 
D 1 143 TYR 143 533 533 TYR TYR D . n 
D 1 144 ILE 144 534 534 ILE ILE D . n 
D 1 145 GLY 145 535 535 GLY GLY D . n 
D 1 146 VAL 146 536 536 VAL VAL D . n 
D 1 147 SER 147 537 537 SER SER D . n 
D 1 148 VAL 148 538 538 VAL VAL D . n 
D 1 149 VAL 149 539 539 VAL VAL D . n 
D 1 150 LEU 150 540 540 LEU LEU D . n 
D 1 151 PHE 151 541 541 PHE PHE D . n 
D 1 152 LEU 152 542 542 LEU LEU D . n 
D 1 153 VAL 153 543 543 VAL VAL D . n 
D 1 154 SER 154 544 544 SER SER D . n 
D 1 155 ARG 155 545 545 ARG ARG D . n 
D 1 156 PHE 156 546 546 PHE PHE D . n 
D 1 157 SER 157 547 547 SER SER D . n 
D 1 158 PRO 158 548 548 PRO PRO D . n 
D 1 159 TYR 159 549 549 TYR TYR D . n 
D 1 160 GLU 160 550 ?   ?   ?   D . n 
D 1 161 TRP 161 551 ?   ?   ?   D . n 
D 1 162 HIS 162 552 ?   ?   ?   D . n 
D 1 163 THR 163 553 ?   ?   ?   D . n 
D 1 164 GLU 164 554 ?   ?   ?   D . n 
D 1 165 GLU 165 555 ?   ?   ?   D . n 
D 1 166 PHE 166 556 ?   ?   ?   D . n 
D 1 167 GLU 167 557 ?   ?   ?   D . n 
D 1 168 ASP 168 558 ?   ?   ?   D . n 
D 1 169 GLY 169 559 ?   ?   ?   D . n 
D 1 170 ARG 170 560 ?   ?   ?   D . n 
D 1 171 GLU 171 561 ?   ?   ?   D . n 
D 1 172 THR 172 562 ?   ?   ?   D . n 
D 1 173 GLN 173 563 ?   ?   ?   D . n 
D 1 174 SER 174 564 ?   ?   ?   D . n 
D 1 175 SER 175 565 565 SER SER D . n 
D 1 176 GLU 176 566 566 GLU GLU D . n 
D 1 177 SER 177 567 567 SER SER D . n 
D 1 178 THR 178 568 568 THR THR D . n 
D 1 179 ASN 179 569 569 ASN ASN D . n 
D 1 180 GLU 180 570 570 GLU GLU D . n 
D 1 181 PHE 181 571 571 PHE PHE D . n 
D 1 182 GLY 182 572 572 GLY GLY D . n 
D 1 183 ILE 183 573 573 ILE ILE D . n 
D 1 184 PHE 184 574 574 PHE PHE D . n 
D 1 185 ASN 185 575 575 ASN ASN D . n 
D 1 186 SER 186 576 576 SER SER D . n 
D 1 187 LEU 187 577 577 LEU LEU D . n 
D 1 188 TRP 188 578 578 TRP TRP D . n 
D 1 189 PHE 189 579 579 PHE PHE D . n 
D 1 190 SER 190 580 580 SER SER D . n 
D 1 191 LEU 191 581 581 LEU LEU D . n 
D 1 192 GLY 192 582 582 GLY GLY D . n 
D 1 193 ALA 193 583 583 ALA ALA D . n 
D 1 194 PHE 194 584 584 PHE PHE D . n 
D 1 195 MET 195 585 585 MET MET D . n 
D 1 196 GLN 196 586 586 GLN GLN D . n 
D 1 197 GLN 197 587 587 GLN GLN D . n 
D 1 198 GLY 198 588 588 GLY GLY D . n 
D 1 199 CYS 199 589 589 CYS CYS D . n 
D 1 200 ASP 200 590 590 ASP ASP D . n 
D 1 201 ILE 201 591 591 ILE ILE D . n 
D 1 202 SER 202 592 592 SER SER D . n 
D 1 203 PRO 203 593 593 PRO PRO D . n 
D 1 204 ARG 204 594 594 ARG ARG D . n 
D 1 205 SER 205 595 595 SER SER D . n 
D 1 206 LEU 206 596 596 LEU LEU D . n 
D 1 207 SER 207 597 597 SER SER D . n 
D 1 208 GLY 208 598 598 GLY GLY D . n 
D 1 209 ARG 209 599 599 ARG ARG D . n 
D 1 210 ILE 210 600 600 ILE ILE D . n 
D 1 211 VAL 211 601 601 VAL VAL D . n 
D 1 212 GLY 212 602 602 GLY GLY D . n 
D 1 213 GLY 213 603 603 GLY GLY D . n 
D 1 214 VAL 214 604 604 VAL VAL D . n 
D 1 215 TRP 215 605 605 TRP TRP D . n 
D 1 216 TRP 216 606 606 TRP TRP D . n 
D 1 217 PHE 217 607 607 PHE PHE D . n 
D 1 218 PHE 218 608 608 PHE PHE D . n 
D 1 219 THR 219 609 609 THR THR D . n 
D 1 220 LEU 220 610 610 LEU LEU D . n 
D 1 221 ILE 221 611 611 ILE ILE D . n 
D 1 222 ILE 222 612 612 ILE ILE D . n 
D 1 223 ILE 223 613 613 ILE ILE D . n 
D 1 224 SER 224 614 614 SER SER D . n 
D 1 225 SER 225 615 615 SER SER D . n 
D 1 226 TYR 226 616 616 TYR TYR D . n 
D 1 227 THR 227 617 617 THR THR D . n 
D 1 228 ALA 228 618 618 ALA ALA D . n 
D 1 229 ASN 229 619 619 ASN ASN D . n 
D 1 230 LEU 230 620 620 LEU LEU D . n 
D 1 231 ALA 231 621 621 ALA ALA D . n 
D 1 232 ALA 232 622 622 ALA ALA D . n 
D 1 233 PHE 233 623 623 PHE PHE D . n 
D 1 234 LEU 234 624 624 LEU LEU D . n 
D 1 235 THR 235 625 625 THR THR D . n 
D 1 236 VAL 236 626 626 VAL VAL D . n 
D 1 237 GLU 237 627 627 GLU GLU D . n 
D 1 238 ARG 238 628 628 ARG ARG D . n 
D 1 239 MET 239 629 629 MET MET D . n 
D 1 240 VAL 240 630 630 VAL VAL D . n 
D 1 241 SER 241 631 631 SER SER D . n 
D 1 242 PRO 242 632 632 PRO PRO D . n 
D 1 243 ILE 243 633 633 ILE ILE D . n 
D 1 244 GLU 244 634 634 GLU GLU D . n 
D 1 245 SER 245 635 635 SER SER D . n 
D 1 246 ALA 246 636 636 ALA ALA D . n 
D 1 247 GLU 247 637 637 GLU GLU D . n 
D 1 248 ASP 248 638 638 ASP ASP D . n 
D 1 249 LEU 249 639 639 LEU LEU D . n 
D 1 250 SER 250 640 640 SER SER D . n 
D 1 251 LYS 251 641 641 LYS LYS D . n 
D 1 252 GLN 252 642 642 GLN GLN D . n 
D 1 253 THR 253 643 643 THR THR D . n 
D 1 254 GLU 254 644 644 GLU GLU D . n 
D 1 255 ILE 255 645 645 ILE ILE D . n 
D 1 256 ALA 256 646 646 ALA ALA D . n 
D 1 257 TYR 257 647 647 TYR TYR D . n 
D 1 258 GLY 258 648 648 GLY GLY D . n 
D 1 259 THR 259 649 649 THR THR D . n 
D 1 260 LEU 260 650 650 LEU LEU D . n 
D 1 261 ASP 261 651 651 ASP ASP D . n 
D 1 262 SER 262 652 652 SER SER D . n 
D 1 263 GLY 263 653 653 GLY GLY D . n 
D 1 264 SER 264 654 654 SER SER D . n 
D 1 265 THR 265 655 655 THR THR D . n 
D 1 266 LYS 266 656 656 LYS LYS D . n 
D 1 267 GLU 267 657 657 GLU GLU D . n 
D 1 268 PHE 268 658 658 PHE PHE D . n 
D 1 269 PHE 269 659 659 PHE PHE D . n 
D 1 270 ARG 270 660 660 ARG ARG D . n 
D 1 271 ARG 271 661 661 ARG ARG D . n 
D 1 272 SER 272 662 662 SER SER D . n 
D 1 273 LYS 273 663 663 LYS LYS D . n 
D 1 274 ILE 274 664 664 ILE ILE D . n 
D 1 275 ALA 275 665 665 ALA ALA D . n 
D 1 276 VAL 276 666 666 VAL VAL D . n 
D 1 277 PHE 277 667 667 PHE PHE D . n 
D 1 278 ASP 278 668 668 ASP ASP D . n 
D 1 279 LYS 279 669 669 LYS LYS D . n 
D 1 280 MET 280 670 670 MET MET D . n 
D 1 281 TRP 281 671 671 TRP TRP D . n 
D 1 282 THR 282 672 672 THR THR D . n 
D 1 283 TYR 283 673 673 TYR TYR D . n 
D 1 284 MET 284 674 674 MET MET D . n 
D 1 285 ARG 285 675 675 ARG ARG D . n 
D 1 286 SER 286 676 676 SER SER D . n 
D 1 287 ALA 287 677 677 ALA ALA D . n 
D 1 288 GLU 288 678 678 GLU GLU D . n 
D 1 289 PRO 289 679 679 PRO PRO D . n 
D 1 290 SER 290 680 680 SER SER D . n 
D 1 291 VAL 291 681 681 VAL VAL D . n 
D 1 292 PHE 292 682 682 PHE PHE D . n 
D 1 293 VAL 293 683 683 VAL VAL D . n 
D 1 294 ARG 294 684 684 ARG ARG D . n 
D 1 295 THR 295 685 685 THR THR D . n 
D 1 296 THR 296 686 686 THR THR D . n 
D 1 297 ALA 297 687 687 ALA ALA D . n 
D 1 298 GLU 298 688 688 GLU GLU D . n 
D 1 299 GLY 299 689 689 GLY GLY D . n 
D 1 300 VAL 300 690 690 VAL VAL D . n 
D 1 301 ALA 301 691 691 ALA ALA D . n 
D 1 302 ARG 302 692 692 ARG ARG D . n 
D 1 303 VAL 303 693 693 VAL VAL D . n 
D 1 304 ARG 304 694 694 ARG ARG D . n 
D 1 305 LYS 305 695 695 LYS LYS D . n 
D 1 306 SER 306 696 696 SER SER D . n 
D 1 307 LYS 307 697 697 LYS LYS D . n 
D 1 308 GLY 308 698 698 GLY GLY D . n 
D 1 309 LYS 309 699 699 LYS LYS D . n 
D 1 310 TYR 310 700 700 TYR TYR D . n 
D 1 311 ALA 311 701 701 ALA ALA D . n 
D 1 312 TYR 312 702 702 TYR TYR D . n 
D 1 313 LEU 313 703 703 LEU LEU D . n 
D 1 314 LEU 314 704 704 LEU LEU D . n 
D 1 315 GLU 315 705 705 GLU GLU D . n 
D 1 316 SER 316 706 706 SER SER D . n 
D 1 317 THR 317 707 707 THR THR D . n 
D 1 318 MET 318 708 708 MET MET D . n 
D 1 319 ASN 319 709 709 ASN ASN D . n 
D 1 320 GLU 320 710 710 GLU GLU D . n 
D 1 321 TYR 321 711 711 TYR TYR D . n 
D 1 322 ILE 322 712 712 ILE ILE D . n 
D 1 323 GLU 323 713 713 GLU GLU D . n 
D 1 324 GLN 324 714 714 GLN GLN D . n 
D 1 325 ARG 325 715 715 ARG ARG D . n 
D 1 326 LYS 326 716 716 LYS LYS D . n 
D 1 327 PRO 327 717 717 PRO PRO D . n 
D 1 328 CYS 328 718 718 CYS CYS D . n 
D 1 329 ASP 329 719 719 ASP ASP D . n 
D 1 330 THR 330 720 720 THR THR D . n 
D 1 331 MET 331 721 721 MET MET D . n 
D 1 332 LYS 332 722 722 LYS LYS D . n 
D 1 333 VAL 333 723 723 VAL VAL D . n 
D 1 334 GLY 334 724 724 GLY GLY D . n 
D 1 335 GLY 335 725 725 GLY GLY D . n 
D 1 336 ASN 336 726 726 ASN ASN D . n 
D 1 337 LEU 337 727 727 LEU LEU D . n 
D 1 338 ASP 338 728 728 ASP ASP D . n 
D 1 339 SER 339 729 729 SER SER D . n 
D 1 340 LYS 340 730 730 LYS LYS D . n 
D 1 341 GLY 341 731 731 GLY GLY D . n 
D 1 342 TYR 342 732 732 TYR TYR D . n 
D 1 343 GLY 343 733 733 GLY GLY D . n 
D 1 344 ILE 344 734 734 ILE ILE D . n 
D 1 345 ALA 345 735 735 ALA ALA D . n 
D 1 346 THR 346 736 736 THR THR D . n 
D 1 347 PRO 347 737 737 PRO PRO D . n 
D 1 348 LYS 348 738 738 LYS LYS D . n 
D 1 349 GLY 349 739 739 GLY GLY D . n 
D 1 350 SER 350 740 740 SER SER D . n 
D 1 351 SER 351 741 741 SER SER D . n 
D 1 352 LEU 352 742 742 LEU LEU D . n 
D 1 353 GLY 353 743 743 GLY GLY D . n 
D 1 354 THR 354 744 744 THR THR D . n 
D 1 355 PRO 355 745 745 PRO PRO D . n 
D 1 356 VAL 356 746 746 VAL VAL D . n 
D 1 357 ASN 357 747 747 ASN ASN D . n 
D 1 358 LEU 358 748 748 LEU LEU D . n 
D 1 359 ALA 359 749 749 ALA ALA D . n 
D 1 360 VAL 360 750 750 VAL VAL D . n 
D 1 361 LEU 361 751 751 LEU LEU D . n 
D 1 362 LYS 362 752 752 LYS LYS D . n 
D 1 363 LEU 363 753 753 LEU LEU D . n 
D 1 364 SER 364 754 754 SER SER D . n 
D 1 365 GLU 365 755 755 GLU GLU D . n 
D 1 366 GLN 366 756 756 GLN GLN D . n 
D 1 367 GLY 367 757 757 GLY GLY D . n 
D 1 368 VAL 368 758 758 VAL VAL D . n 
D 1 369 LEU 369 759 759 LEU LEU D . n 
D 1 370 ASP 370 760 760 ASP ASP D . n 
D 1 371 LYS 371 761 761 LYS LYS D . n 
D 1 372 LEU 372 762 762 LEU LEU D . n 
D 1 373 LYS 373 763 763 LYS LYS D . n 
D 1 374 ASN 374 764 764 ASN ASN D . n 
D 1 375 LYS 375 765 765 LYS LYS D . n 
D 1 376 TRP 376 766 766 TRP TRP D . n 
D 1 377 TRP 377 767 767 TRP TRP D . n 
D 1 378 TYR 378 768 768 TYR TYR D . n 
D 1 379 ASP 379 769 769 ASP ASP D . n 
D 1 380 LYS 380 770 770 LYS LYS D . n 
D 1 381 GLY 381 771 771 GLY GLY D . n 
D 1 382 GLU 382 772 772 GLU GLU D . n 
D 1 383 CYS 383 773 773 CYS CYS D . n 
D 1 384 GLY 384 774 774 GLY GLY D . n 
D 1 385 ALA 385 775 775 ALA ALA D . n 
D 1 386 LYS 386 776 776 LYS LYS D . n 
D 1 387 ASP 387 777 777 ASP ASP D . n 
D 1 388 SER 388 778 778 SER SER D . n 
D 1 389 GLY 389 779 779 GLY GLY D . n 
D 1 390 SER 390 780 780 SER SER D . n 
D 1 391 LYS 391 781 781 LYS LYS D . n 
D 1 392 GLU 392 782 782 GLU GLU D . n 
D 1 393 LYS 393 783 783 LYS LYS D . n 
D 1 394 THR 394 784 784 THR THR D . n 
D 1 395 SER 395 785 785 SER SER D . n 
D 1 396 ALA 396 786 786 ALA ALA D . n 
D 1 397 LEU 397 787 787 LEU LEU D . n 
D 1 398 SER 398 788 788 SER SER D . n 
D 1 399 LEU 399 789 789 LEU LEU D . n 
D 1 400 SER 400 790 790 SER SER D . n 
D 1 401 ASN 401 791 791 ASN ASN D . n 
D 1 402 VAL 402 792 792 VAL VAL D . n 
D 1 403 ALA 403 793 793 ALA ALA D . n 
D 1 404 GLY 404 794 794 GLY GLY D . n 
D 1 405 VAL 405 795 795 VAL VAL D . n 
D 1 406 PHE 406 796 796 PHE PHE D . n 
D 1 407 TYR 407 797 797 TYR TYR D . n 
D 1 408 ILE 408 798 798 ILE ILE D . n 
D 1 409 LEU 409 799 799 LEU LEU D . n 
D 1 410 VAL 410 800 800 VAL VAL D . n 
D 1 411 GLY 411 801 801 GLY GLY D . n 
D 1 412 GLY 412 802 802 GLY GLY D . n 
D 1 413 LEU 413 803 803 LEU LEU D . n 
D 1 414 GLY 414 804 804 GLY GLY D . n 
D 1 415 LEU 415 805 805 LEU LEU D . n 
D 1 416 ALA 416 806 806 ALA ALA D . n 
D 1 417 MET 417 807 807 MET MET D . n 
D 1 418 LEU 418 808 808 LEU LEU D . n 
D 1 419 VAL 419 809 809 VAL VAL D . n 
D 1 420 ALA 420 810 810 ALA ALA D . n 
D 1 421 LEU 421 811 811 LEU LEU D . n 
D 1 422 ILE 422 812 812 ILE ILE D . n 
D 1 423 GLU 423 813 813 GLU GLU D . n 
D 1 424 PHE 424 814 814 PHE PHE D . n 
D 1 425 CYS 425 815 815 CYS CYS D . n 
D 1 426 TYR 426 816 816 TYR TYR D . n 
D 1 427 LYS 427 817 817 LYS LYS D . n 
D 1 428 SER 428 818 818 SER SER D . n 
D 1 429 ARG 429 819 819 ARG ARG D . n 
D 1 430 ALA 430 820 ?   ?   ?   D . n 
E 2 1   ARG 1   5   5   ARG ARG E . n 
E 2 2   GLY 2   6   6   GLY GLY E . n 
E 2 3   VAL 3   7   7   VAL VAL E . n 
E 2 4   GLN 4   8   8   GLN GLN E . n 
E 2 5   MET 5   9   9   MET MET E . n 
E 2 6   LEU 6   10  10  LEU LEU E . n 
E 2 7   LEU 7   11  11  LEU LEU E . n 
E 2 8   THR 8   12  12  THR THR E . n 
E 2 9   THR 9   13  13  THR THR E . n 
E 2 10  VAL 10  14  14  VAL VAL E . n 
E 2 11  GLY 11  15  15  GLY GLY E . n 
E 2 12  ALA 12  16  16  ALA ALA E . n 
E 2 13  PHE 13  17  17  PHE PHE E . n 
E 2 14  ALA 14  18  18  ALA ALA E . n 
E 2 15  ALA 15  19  19  ALA ALA E . n 
E 2 16  PHE 16  20  20  PHE PHE E . n 
E 2 17  SER 17  21  21  SER SER E . n 
E 2 18  LEU 18  22  22  LEU LEU E . n 
E 2 19  MET 19  23  23  MET MET E . n 
E 2 20  THR 20  24  24  THR THR E . n 
E 2 21  ILE 21  25  25  ILE ILE E . n 
E 2 22  ALA 22  26  26  ALA ALA E . n 
E 2 23  VAL 23  27  27  VAL VAL E . n 
E 2 24  GLY 24  28  28  GLY GLY E . n 
E 2 25  THR 25  29  29  THR THR E . n 
E 2 26  ASP 26  30  30  ASP ASP E . n 
E 2 27  TYR 27  31  31  TYR TYR E . n 
E 2 28  TRP 28  32  32  TRP TRP E . n 
E 2 29  LEU 29  33  33  LEU LEU E . n 
E 2 30  TYR 30  34  34  TYR TYR E . n 
E 2 31  SER 31  35  35  SER SER E . n 
E 2 32  ARG 32  36  36  ARG ARG E . n 
E 2 33  GLY 33  37  37  GLY GLY E . n 
E 2 34  VAL 34  38  38  VAL VAL E . n 
E 2 35  CYS 35  39  39  CYS CYS E . n 
E 2 36  LYS 36  40  40  LYS LYS E . n 
E 2 37  THR 37  41  ?   ?   ?   E . n 
E 2 38  LYS 38  42  ?   ?   ?   E . n 
E 2 39  SER 39  43  ?   ?   ?   E . n 
E 2 40  VAL 40  44  ?   ?   ?   E . n 
E 2 41  SER 41  45  ?   ?   ?   E . n 
E 2 42  GLU 42  46  ?   ?   ?   E . n 
E 2 43  ASN 43  47  ?   ?   ?   E . n 
E 2 44  GLU 44  48  ?   ?   ?   E . n 
E 2 45  THR 45  49  ?   ?   ?   E . n 
E 2 46  SER 46  50  ?   ?   ?   E . n 
E 2 47  LYS 47  51  ?   ?   ?   E . n 
E 2 48  LYS 48  52  ?   ?   ?   E . n 
E 2 49  ASN 49  53  ?   ?   ?   E . n 
E 2 50  GLU 50  54  ?   ?   ?   E . n 
E 2 51  GLU 51  55  55  GLU GLU E . n 
E 2 52  VAL 52  56  56  VAL VAL E . n 
E 2 53  MET 53  57  57  MET MET E . n 
E 2 54  THR 54  58  58  THR THR E . n 
E 2 55  HIS 55  59  59  HIS HIS E . n 
E 2 56  SER 56  60  60  SER SER E . n 
E 2 57  GLY 57  61  61  GLY GLY E . n 
E 2 58  LEU 58  62  62  LEU LEU E . n 
E 2 59  TRP 59  63  63  TRP TRP E . n 
E 2 60  ARG 60  64  64  ARG ARG E . n 
E 2 61  THR 61  65  65  THR THR E . n 
E 2 62  CYS 62  66  66  CYS CYS E . n 
E 2 63  CYS 63  67  67  CYS CYS E . n 
E 2 64  LEU 64  68  68  LEU LEU E . n 
E 2 65  GLU 65  69  69  GLU GLU E . n 
E 2 66  GLY 66  70  70  GLY GLY E . n 
E 2 67  ASN 67  71  71  ASN ASN E . n 
E 2 68  PHE 68  72  72  PHE PHE E . n 
E 2 69  LYS 69  73  73  LYS LYS E . n 
E 2 70  GLY 70  74  74  GLY GLY E . n 
E 2 71  LEU 71  75  75  LEU LEU E . n 
E 2 72  CYS 72  76  76  CYS CYS E . n 
E 2 73  LYS 73  77  77  LYS LYS E . n 
E 2 74  GLN 74  78  78  GLN GLN E . n 
E 2 75  ILE 75  79  79  ILE ILE E . n 
E 2 76  ASP 76  80  80  ASP ASP E . n 
E 2 77  HIS 77  81  81  HIS HIS E . n 
E 2 78  PHE 78  82  82  PHE PHE E . n 
E 2 79  PRO 79  83  ?   ?   ?   E . n 
E 2 80  GLU 80  84  ?   ?   ?   E . n 
E 2 81  ASP 81  85  ?   ?   ?   E . n 
E 2 82  ALA 82  86  ?   ?   ?   E . n 
E 2 83  ASP 83  87  ?   ?   ?   E . n 
E 2 84  TYR 84  88  ?   ?   ?   E . n 
E 2 85  GLU 85  89  ?   ?   ?   E . n 
E 2 86  ALA 86  90  ?   ?   ?   E . n 
E 2 87  ASP 87  91  ?   ?   ?   E . n 
E 2 88  THR 88  92  ?   ?   ?   E . n 
E 2 89  ALA 89  93  93  ALA ALA E . n 
E 2 90  GLU 90  94  94  GLU GLU E . n 
E 2 91  TYR 91  95  95  TYR TYR E . n 
E 2 92  PHE 92  96  96  PHE PHE E . n 
E 2 93  LEU 93  97  97  LEU LEU E . n 
E 2 94  ARG 94  98  98  ARG ARG E . n 
E 2 95  ALA 95  99  99  ALA ALA E . n 
E 2 96  VAL 96  100 100 VAL VAL E . n 
E 2 97  ARG 97  101 101 ARG ARG E . n 
E 2 98  ALA 98  102 102 ALA ALA E . n 
E 2 99  SER 99  103 103 SER SER E . n 
E 2 100 SER 100 104 104 SER SER E . n 
E 2 101 ILE 101 105 105 ILE ILE E . n 
E 2 102 PHE 102 106 106 PHE PHE E . n 
E 2 103 PRO 103 107 107 PRO PRO E . n 
E 2 104 ILE 104 108 108 ILE ILE E . n 
E 2 105 LEU 105 109 109 LEU LEU E . n 
E 2 106 SER 106 110 110 SER SER E . n 
E 2 107 VAL 107 111 111 VAL VAL E . n 
E 2 108 ILE 108 112 112 ILE ILE E . n 
E 2 109 LEU 109 113 113 LEU LEU E . n 
E 2 110 LEU 110 114 114 LEU LEU E . n 
E 2 111 PHE 111 115 115 PHE PHE E . n 
E 2 112 MET 112 116 116 MET MET E . n 
E 2 113 GLY 113 117 117 GLY GLY E . n 
E 2 114 GLY 114 118 118 GLY GLY E . n 
E 2 115 LEU 115 119 119 LEU LEU E . n 
E 2 116 CYS 116 120 120 CYS CYS E . n 
E 2 117 ILE 117 121 121 ILE ILE E . n 
E 2 118 ALA 118 122 122 ALA ALA E . n 
E 2 119 ALA 119 123 123 ALA ALA E . n 
E 2 120 SER 120 124 124 SER SER E . n 
E 2 121 GLU 121 125 125 GLU GLU E . n 
E 2 122 PHE 122 126 126 PHE PHE E . n 
E 2 123 TYR 123 127 127 TYR TYR E . n 
E 2 124 LYS 124 128 128 LYS LYS E . n 
E 2 125 THR 125 129 129 THR THR E . n 
E 2 126 ARG 126 130 130 ARG ARG E . n 
E 2 127 HIS 127 131 131 HIS HIS E . n 
E 2 128 ASN 128 132 132 ASN ASN E . n 
E 2 129 ILE 129 133 133 ILE ILE E . n 
E 2 130 ILE 130 134 134 ILE ILE E . n 
E 2 131 LEU 131 135 135 LEU LEU E . n 
E 2 132 SER 132 136 136 SER SER E . n 
E 2 133 ALA 133 137 137 ALA ALA E . n 
E 2 134 GLY 134 138 138 GLY GLY E . n 
E 2 135 ILE 135 139 139 ILE ILE E . n 
E 2 136 PHE 136 140 140 PHE PHE E . n 
E 2 137 PHE 137 141 141 PHE PHE E . n 
E 2 138 VAL 138 142 142 VAL VAL E . n 
E 2 139 SER 139 143 143 SER SER E . n 
E 2 140 ALA 140 144 144 ALA ALA E . n 
E 2 141 GLY 141 145 145 GLY GLY E . n 
E 2 142 LEU 142 146 146 LEU LEU E . n 
E 2 143 SER 143 147 147 SER SER E . n 
E 2 144 ASN 144 148 148 ASN ASN E . n 
E 2 145 ILE 145 149 149 ILE ILE E . n 
E 2 146 ILE 146 150 150 ILE ILE E . n 
E 2 147 GLY 147 151 151 GLY GLY E . n 
E 2 148 ILE 148 152 152 ILE ILE E . n 
E 2 149 ILE 149 153 153 ILE ILE E . n 
E 2 150 VAL 150 154 154 VAL VAL E . n 
E 2 151 TYR 151 155 155 TYR TYR E . n 
E 2 152 ILE 152 156 156 ILE ILE E . n 
E 2 153 SER 153 157 157 SER SER E . n 
E 2 154 ALA 154 158 158 ALA ALA E . n 
E 2 155 ASN 155 159 159 ASN ASN E . n 
E 2 156 ALA 156 160 160 ALA ALA E . n 
E 2 157 GLY 157 161 161 GLY GLY E . n 
E 2 158 ASP 158 162 ?   ?   ?   E . n 
E 2 159 PRO 159 163 ?   ?   ?   E . n 
E 2 160 SER 160 164 ?   ?   ?   E . n 
E 2 161 LYS 161 165 ?   ?   ?   E . n 
E 2 162 SER 162 166 ?   ?   ?   E . n 
E 2 163 ASP 163 167 ?   ?   ?   E . n 
E 2 164 SER 164 168 ?   ?   ?   E . n 
E 2 165 LYS 165 169 ?   ?   ?   E . n 
E 2 166 LYS 166 170 ?   ?   ?   E . n 
E 2 167 ASN 167 171 171 ASN ASN E . n 
E 2 168 SER 168 172 172 SER SER E . n 
E 2 169 TYR 169 173 173 TYR TYR E . n 
E 2 170 SER 170 174 174 SER SER E . n 
E 2 171 TYR 171 175 175 TYR TYR E . n 
E 2 172 GLY 172 176 176 GLY GLY E . n 
E 2 173 TRP 173 177 177 TRP TRP E . n 
E 2 174 SER 174 178 178 SER SER E . n 
E 2 175 PHE 175 179 179 PHE PHE E . n 
E 2 176 TYR 176 180 180 TYR TYR E . n 
E 2 177 PHE 177 181 181 PHE PHE E . n 
E 2 178 GLY 178 182 182 GLY GLY E . n 
E 2 179 ALA 179 183 183 ALA ALA E . n 
E 2 180 LEU 180 184 184 LEU LEU E . n 
E 2 181 SER 181 185 185 SER SER E . n 
E 2 182 PHE 182 186 186 PHE PHE E . n 
E 2 183 ILE 183 187 187 ILE ILE E . n 
E 2 184 ILE 184 188 188 ILE ILE E . n 
E 2 185 ALA 185 189 189 ALA ALA E . n 
E 2 186 GLU 186 190 190 GLU GLU E . n 
E 2 187 MET 187 191 191 MET MET E . n 
E 2 188 VAL 188 192 192 VAL VAL E . n 
E 2 189 GLY 189 193 193 GLY GLY E . n 
E 2 190 VAL 190 194 194 VAL VAL E . n 
E 2 191 LEU 191 195 195 LEU LEU E . n 
E 2 192 ALA 192 196 196 ALA ALA E . n 
E 2 193 VAL 193 197 197 VAL VAL E . n 
E 2 194 HIS 194 198 198 HIS HIS E . n 
E 2 195 MET 195 199 199 MET MET E . n 
E 2 196 PHE 196 200 200 PHE PHE E . n 
E 2 197 ILE 197 201 201 ILE ILE E . n 
E 2 198 ASP 198 202 202 ASP ASP E . n 
E 2 199 ARG 199 203 203 ARG ARG E . n 
E 2 200 HIS 200 204 204 HIS HIS E . n 
E 2 201 LYS 201 205 205 LYS LYS E . n 
E 2 202 GLN 202 206 206 GLN GLN E . n 
E 2 203 LEU 203 207 207 LEU LEU E . n 
E 2 204 THR 204 208 208 THR THR E . n 
E 2 205 GLY 205 209 209 GLY GLY E . n 
F 2 1   ARG 1   5   5   ARG ARG F . n 
F 2 2   GLY 2   6   6   GLY GLY F . n 
F 2 3   VAL 3   7   7   VAL VAL F . n 
F 2 4   GLN 4   8   8   GLN GLN F . n 
F 2 5   MET 5   9   9   MET MET F . n 
F 2 6   LEU 6   10  10  LEU LEU F . n 
F 2 7   LEU 7   11  11  LEU LEU F . n 
F 2 8   THR 8   12  12  THR THR F . n 
F 2 9   THR 9   13  13  THR THR F . n 
F 2 10  VAL 10  14  14  VAL VAL F . n 
F 2 11  GLY 11  15  15  GLY GLY F . n 
F 2 12  ALA 12  16  16  ALA ALA F . n 
F 2 13  PHE 13  17  17  PHE PHE F . n 
F 2 14  ALA 14  18  18  ALA ALA F . n 
F 2 15  ALA 15  19  19  ALA ALA F . n 
F 2 16  PHE 16  20  20  PHE PHE F . n 
F 2 17  SER 17  21  21  SER SER F . n 
F 2 18  LEU 18  22  22  LEU LEU F . n 
F 2 19  MET 19  23  23  MET MET F . n 
F 2 20  THR 20  24  24  THR THR F . n 
F 2 21  ILE 21  25  25  ILE ILE F . n 
F 2 22  ALA 22  26  26  ALA ALA F . n 
F 2 23  VAL 23  27  27  VAL VAL F . n 
F 2 24  GLY 24  28  28  GLY GLY F . n 
F 2 25  THR 25  29  29  THR THR F . n 
F 2 26  ASP 26  30  30  ASP ASP F . n 
F 2 27  TYR 27  31  31  TYR TYR F . n 
F 2 28  TRP 28  32  32  TRP TRP F . n 
F 2 29  LEU 29  33  33  LEU LEU F . n 
F 2 30  TYR 30  34  34  TYR TYR F . n 
F 2 31  SER 31  35  35  SER SER F . n 
F 2 32  ARG 32  36  36  ARG ARG F . n 
F 2 33  GLY 33  37  37  GLY GLY F . n 
F 2 34  VAL 34  38  38  VAL VAL F . n 
F 2 35  CYS 35  39  39  CYS CYS F . n 
F 2 36  LYS 36  40  40  LYS LYS F . n 
F 2 37  THR 37  41  ?   ?   ?   F . n 
F 2 38  LYS 38  42  ?   ?   ?   F . n 
F 2 39  SER 39  43  ?   ?   ?   F . n 
F 2 40  VAL 40  44  ?   ?   ?   F . n 
F 2 41  SER 41  45  ?   ?   ?   F . n 
F 2 42  GLU 42  46  ?   ?   ?   F . n 
F 2 43  ASN 43  47  ?   ?   ?   F . n 
F 2 44  GLU 44  48  ?   ?   ?   F . n 
F 2 45  THR 45  49  ?   ?   ?   F . n 
F 2 46  SER 46  50  ?   ?   ?   F . n 
F 2 47  LYS 47  51  ?   ?   ?   F . n 
F 2 48  LYS 48  52  ?   ?   ?   F . n 
F 2 49  ASN 49  53  ?   ?   ?   F . n 
F 2 50  GLU 50  54  ?   ?   ?   F . n 
F 2 51  GLU 51  55  55  GLU GLU F . n 
F 2 52  VAL 52  56  56  VAL VAL F . n 
F 2 53  MET 53  57  57  MET MET F . n 
F 2 54  THR 54  58  58  THR THR F . n 
F 2 55  HIS 55  59  59  HIS HIS F . n 
F 2 56  SER 56  60  60  SER SER F . n 
F 2 57  GLY 57  61  61  GLY GLY F . n 
F 2 58  LEU 58  62  62  LEU LEU F . n 
F 2 59  TRP 59  63  63  TRP TRP F . n 
F 2 60  ARG 60  64  64  ARG ARG F . n 
F 2 61  THR 61  65  65  THR THR F . n 
F 2 62  CYS 62  66  66  CYS CYS F . n 
F 2 63  CYS 63  67  67  CYS CYS F . n 
F 2 64  LEU 64  68  68  LEU LEU F . n 
F 2 65  GLU 65  69  69  GLU GLU F . n 
F 2 66  GLY 66  70  70  GLY GLY F . n 
F 2 67  ASN 67  71  71  ASN ASN F . n 
F 2 68  PHE 68  72  72  PHE PHE F . n 
F 2 69  LYS 69  73  73  LYS LYS F . n 
F 2 70  GLY 70  74  74  GLY GLY F . n 
F 2 71  LEU 71  75  75  LEU LEU F . n 
F 2 72  CYS 72  76  76  CYS CYS F . n 
F 2 73  LYS 73  77  77  LYS LYS F . n 
F 2 74  GLN 74  78  78  GLN GLN F . n 
F 2 75  ILE 75  79  79  ILE ILE F . n 
F 2 76  ASP 76  80  80  ASP ASP F . n 
F 2 77  HIS 77  81  81  HIS HIS F . n 
F 2 78  PHE 78  82  82  PHE PHE F . n 
F 2 79  PRO 79  83  ?   ?   ?   F . n 
F 2 80  GLU 80  84  ?   ?   ?   F . n 
F 2 81  ASP 81  85  ?   ?   ?   F . n 
F 2 82  ALA 82  86  ?   ?   ?   F . n 
F 2 83  ASP 83  87  ?   ?   ?   F . n 
F 2 84  TYR 84  88  ?   ?   ?   F . n 
F 2 85  GLU 85  89  ?   ?   ?   F . n 
F 2 86  ALA 86  90  ?   ?   ?   F . n 
F 2 87  ASP 87  91  ?   ?   ?   F . n 
F 2 88  THR 88  92  ?   ?   ?   F . n 
F 2 89  ALA 89  93  93  ALA ALA F . n 
F 2 90  GLU 90  94  94  GLU GLU F . n 
F 2 91  TYR 91  95  95  TYR TYR F . n 
F 2 92  PHE 92  96  96  PHE PHE F . n 
F 2 93  LEU 93  97  97  LEU LEU F . n 
F 2 94  ARG 94  98  98  ARG ARG F . n 
F 2 95  ALA 95  99  99  ALA ALA F . n 
F 2 96  VAL 96  100 100 VAL VAL F . n 
F 2 97  ARG 97  101 101 ARG ARG F . n 
F 2 98  ALA 98  102 102 ALA ALA F . n 
F 2 99  SER 99  103 103 SER SER F . n 
F 2 100 SER 100 104 104 SER SER F . n 
F 2 101 ILE 101 105 105 ILE ILE F . n 
F 2 102 PHE 102 106 106 PHE PHE F . n 
F 2 103 PRO 103 107 107 PRO PRO F . n 
F 2 104 ILE 104 108 108 ILE ILE F . n 
F 2 105 LEU 105 109 109 LEU LEU F . n 
F 2 106 SER 106 110 110 SER SER F . n 
F 2 107 VAL 107 111 111 VAL VAL F . n 
F 2 108 ILE 108 112 112 ILE ILE F . n 
F 2 109 LEU 109 113 113 LEU LEU F . n 
F 2 110 LEU 110 114 114 LEU LEU F . n 
F 2 111 PHE 111 115 115 PHE PHE F . n 
F 2 112 MET 112 116 116 MET MET F . n 
F 2 113 GLY 113 117 117 GLY GLY F . n 
F 2 114 GLY 114 118 118 GLY GLY F . n 
F 2 115 LEU 115 119 119 LEU LEU F . n 
F 2 116 CYS 116 120 120 CYS CYS F . n 
F 2 117 ILE 117 121 121 ILE ILE F . n 
F 2 118 ALA 118 122 122 ALA ALA F . n 
F 2 119 ALA 119 123 123 ALA ALA F . n 
F 2 120 SER 120 124 124 SER SER F . n 
F 2 121 GLU 121 125 125 GLU GLU F . n 
F 2 122 PHE 122 126 126 PHE PHE F . n 
F 2 123 TYR 123 127 127 TYR TYR F . n 
F 2 124 LYS 124 128 128 LYS LYS F . n 
F 2 125 THR 125 129 129 THR THR F . n 
F 2 126 ARG 126 130 130 ARG ARG F . n 
F 2 127 HIS 127 131 131 HIS HIS F . n 
F 2 128 ASN 128 132 132 ASN ASN F . n 
F 2 129 ILE 129 133 133 ILE ILE F . n 
F 2 130 ILE 130 134 134 ILE ILE F . n 
F 2 131 LEU 131 135 135 LEU LEU F . n 
F 2 132 SER 132 136 136 SER SER F . n 
F 2 133 ALA 133 137 137 ALA ALA F . n 
F 2 134 GLY 134 138 138 GLY GLY F . n 
F 2 135 ILE 135 139 139 ILE ILE F . n 
F 2 136 PHE 136 140 140 PHE PHE F . n 
F 2 137 PHE 137 141 141 PHE PHE F . n 
F 2 138 VAL 138 142 142 VAL VAL F . n 
F 2 139 SER 139 143 143 SER SER F . n 
F 2 140 ALA 140 144 144 ALA ALA F . n 
F 2 141 GLY 141 145 145 GLY GLY F . n 
F 2 142 LEU 142 146 146 LEU LEU F . n 
F 2 143 SER 143 147 147 SER SER F . n 
F 2 144 ASN 144 148 148 ASN ASN F . n 
F 2 145 ILE 145 149 149 ILE ILE F . n 
F 2 146 ILE 146 150 150 ILE ILE F . n 
F 2 147 GLY 147 151 151 GLY GLY F . n 
F 2 148 ILE 148 152 152 ILE ILE F . n 
F 2 149 ILE 149 153 153 ILE ILE F . n 
F 2 150 VAL 150 154 154 VAL VAL F . n 
F 2 151 TYR 151 155 155 TYR TYR F . n 
F 2 152 ILE 152 156 156 ILE ILE F . n 
F 2 153 SER 153 157 157 SER SER F . n 
F 2 154 ALA 154 158 158 ALA ALA F . n 
F 2 155 ASN 155 159 159 ASN ASN F . n 
F 2 156 ALA 156 160 160 ALA ALA F . n 
F 2 157 GLY 157 161 161 GLY GLY F . n 
F 2 158 ASP 158 162 ?   ?   ?   F . n 
F 2 159 PRO 159 163 ?   ?   ?   F . n 
F 2 160 SER 160 164 ?   ?   ?   F . n 
F 2 161 LYS 161 165 ?   ?   ?   F . n 
F 2 162 SER 162 166 ?   ?   ?   F . n 
F 2 163 ASP 163 167 ?   ?   ?   F . n 
F 2 164 SER 164 168 ?   ?   ?   F . n 
F 2 165 LYS 165 169 ?   ?   ?   F . n 
F 2 166 LYS 166 170 ?   ?   ?   F . n 
F 2 167 ASN 167 171 171 ASN ASN F . n 
F 2 168 SER 168 172 172 SER SER F . n 
F 2 169 TYR 169 173 173 TYR TYR F . n 
F 2 170 SER 170 174 174 SER SER F . n 
F 2 171 TYR 171 175 175 TYR TYR F . n 
F 2 172 GLY 172 176 176 GLY GLY F . n 
F 2 173 TRP 173 177 177 TRP TRP F . n 
F 2 174 SER 174 178 178 SER SER F . n 
F 2 175 PHE 175 179 179 PHE PHE F . n 
F 2 176 TYR 176 180 180 TYR TYR F . n 
F 2 177 PHE 177 181 181 PHE PHE F . n 
F 2 178 GLY 178 182 182 GLY GLY F . n 
F 2 179 ALA 179 183 183 ALA ALA F . n 
F 2 180 LEU 180 184 184 LEU LEU F . n 
F 2 181 SER 181 185 185 SER SER F . n 
F 2 182 PHE 182 186 186 PHE PHE F . n 
F 2 183 ILE 183 187 187 ILE ILE F . n 
F 2 184 ILE 184 188 188 ILE ILE F . n 
F 2 185 ALA 185 189 189 ALA ALA F . n 
F 2 186 GLU 186 190 190 GLU GLU F . n 
F 2 187 MET 187 191 191 MET MET F . n 
F 2 188 VAL 188 192 192 VAL VAL F . n 
F 2 189 GLY 189 193 193 GLY GLY F . n 
F 2 190 VAL 190 194 194 VAL VAL F . n 
F 2 191 LEU 191 195 195 LEU LEU F . n 
F 2 192 ALA 192 196 196 ALA ALA F . n 
F 2 193 VAL 193 197 197 VAL VAL F . n 
F 2 194 HIS 194 198 198 HIS HIS F . n 
F 2 195 MET 195 199 199 MET MET F . n 
F 2 196 PHE 196 200 200 PHE PHE F . n 
F 2 197 ILE 197 201 201 ILE ILE F . n 
F 2 198 ASP 198 202 202 ASP ASP F . n 
F 2 199 ARG 199 203 203 ARG ARG F . n 
F 2 200 HIS 200 204 204 HIS HIS F . n 
F 2 201 LYS 201 205 205 LYS LYS F . n 
F 2 202 GLN 202 206 206 GLN GLN F . n 
F 2 203 LEU 203 207 207 LEU LEU F . n 
F 2 204 THR 204 208 208 THR THR F . n 
F 2 205 GLY 205 209 209 GLY GLY F . n 
G 2 1   ARG 1   5   5   ARG ARG G . n 
G 2 2   GLY 2   6   6   GLY GLY G . n 
G 2 3   VAL 3   7   7   VAL VAL G . n 
G 2 4   GLN 4   8   8   GLN GLN G . n 
G 2 5   MET 5   9   9   MET MET G . n 
G 2 6   LEU 6   10  10  LEU LEU G . n 
G 2 7   LEU 7   11  11  LEU LEU G . n 
G 2 8   THR 8   12  12  THR THR G . n 
G 2 9   THR 9   13  13  THR THR G . n 
G 2 10  VAL 10  14  14  VAL VAL G . n 
G 2 11  GLY 11  15  15  GLY GLY G . n 
G 2 12  ALA 12  16  16  ALA ALA G . n 
G 2 13  PHE 13  17  17  PHE PHE G . n 
G 2 14  ALA 14  18  18  ALA ALA G . n 
G 2 15  ALA 15  19  19  ALA ALA G . n 
G 2 16  PHE 16  20  20  PHE PHE G . n 
G 2 17  SER 17  21  21  SER SER G . n 
G 2 18  LEU 18  22  22  LEU LEU G . n 
G 2 19  MET 19  23  23  MET MET G . n 
G 2 20  THR 20  24  24  THR THR G . n 
G 2 21  ILE 21  25  25  ILE ILE G . n 
G 2 22  ALA 22  26  26  ALA ALA G . n 
G 2 23  VAL 23  27  27  VAL VAL G . n 
G 2 24  GLY 24  28  28  GLY GLY G . n 
G 2 25  THR 25  29  29  THR THR G . n 
G 2 26  ASP 26  30  30  ASP ASP G . n 
G 2 27  TYR 27  31  31  TYR TYR G . n 
G 2 28  TRP 28  32  32  TRP TRP G . n 
G 2 29  LEU 29  33  33  LEU LEU G . n 
G 2 30  TYR 30  34  34  TYR TYR G . n 
G 2 31  SER 31  35  35  SER SER G . n 
G 2 32  ARG 32  36  36  ARG ARG G . n 
G 2 33  GLY 33  37  37  GLY GLY G . n 
G 2 34  VAL 34  38  38  VAL VAL G . n 
G 2 35  CYS 35  39  39  CYS CYS G . n 
G 2 36  LYS 36  40  40  LYS LYS G . n 
G 2 37  THR 37  41  ?   ?   ?   G . n 
G 2 38  LYS 38  42  ?   ?   ?   G . n 
G 2 39  SER 39  43  ?   ?   ?   G . n 
G 2 40  VAL 40  44  ?   ?   ?   G . n 
G 2 41  SER 41  45  ?   ?   ?   G . n 
G 2 42  GLU 42  46  ?   ?   ?   G . n 
G 2 43  ASN 43  47  ?   ?   ?   G . n 
G 2 44  GLU 44  48  ?   ?   ?   G . n 
G 2 45  THR 45  49  ?   ?   ?   G . n 
G 2 46  SER 46  50  ?   ?   ?   G . n 
G 2 47  LYS 47  51  ?   ?   ?   G . n 
G 2 48  LYS 48  52  ?   ?   ?   G . n 
G 2 49  ASN 49  53  ?   ?   ?   G . n 
G 2 50  GLU 50  54  ?   ?   ?   G . n 
G 2 51  GLU 51  55  55  GLU GLU G . n 
G 2 52  VAL 52  56  56  VAL VAL G . n 
G 2 53  MET 53  57  57  MET MET G . n 
G 2 54  THR 54  58  58  THR THR G . n 
G 2 55  HIS 55  59  59  HIS HIS G . n 
G 2 56  SER 56  60  60  SER SER G . n 
G 2 57  GLY 57  61  61  GLY GLY G . n 
G 2 58  LEU 58  62  62  LEU LEU G . n 
G 2 59  TRP 59  63  63  TRP TRP G . n 
G 2 60  ARG 60  64  64  ARG ARG G . n 
G 2 61  THR 61  65  65  THR THR G . n 
G 2 62  CYS 62  66  66  CYS CYS G . n 
G 2 63  CYS 63  67  67  CYS CYS G . n 
G 2 64  LEU 64  68  68  LEU LEU G . n 
G 2 65  GLU 65  69  69  GLU GLU G . n 
G 2 66  GLY 66  70  70  GLY GLY G . n 
G 2 67  ASN 67  71  71  ASN ASN G . n 
G 2 68  PHE 68  72  72  PHE PHE G . n 
G 2 69  LYS 69  73  73  LYS LYS G . n 
G 2 70  GLY 70  74  74  GLY GLY G . n 
G 2 71  LEU 71  75  75  LEU LEU G . n 
G 2 72  CYS 72  76  76  CYS CYS G . n 
G 2 73  LYS 73  77  77  LYS LYS G . n 
G 2 74  GLN 74  78  78  GLN GLN G . n 
G 2 75  ILE 75  79  79  ILE ILE G . n 
G 2 76  ASP 76  80  80  ASP ASP G . n 
G 2 77  HIS 77  81  81  HIS HIS G . n 
G 2 78  PHE 78  82  82  PHE PHE G . n 
G 2 79  PRO 79  83  ?   ?   ?   G . n 
G 2 80  GLU 80  84  ?   ?   ?   G . n 
G 2 81  ASP 81  85  ?   ?   ?   G . n 
G 2 82  ALA 82  86  ?   ?   ?   G . n 
G 2 83  ASP 83  87  ?   ?   ?   G . n 
G 2 84  TYR 84  88  ?   ?   ?   G . n 
G 2 85  GLU 85  89  ?   ?   ?   G . n 
G 2 86  ALA 86  90  ?   ?   ?   G . n 
G 2 87  ASP 87  91  ?   ?   ?   G . n 
G 2 88  THR 88  92  ?   ?   ?   G . n 
G 2 89  ALA 89  93  93  ALA ALA G . n 
G 2 90  GLU 90  94  94  GLU GLU G . n 
G 2 91  TYR 91  95  95  TYR TYR G . n 
G 2 92  PHE 92  96  96  PHE PHE G . n 
G 2 93  LEU 93  97  97  LEU LEU G . n 
G 2 94  ARG 94  98  98  ARG ARG G . n 
G 2 95  ALA 95  99  99  ALA ALA G . n 
G 2 96  VAL 96  100 100 VAL VAL G . n 
G 2 97  ARG 97  101 101 ARG ARG G . n 
G 2 98  ALA 98  102 102 ALA ALA G . n 
G 2 99  SER 99  103 103 SER SER G . n 
G 2 100 SER 100 104 104 SER SER G . n 
G 2 101 ILE 101 105 105 ILE ILE G . n 
G 2 102 PHE 102 106 106 PHE PHE G . n 
G 2 103 PRO 103 107 107 PRO PRO G . n 
G 2 104 ILE 104 108 108 ILE ILE G . n 
G 2 105 LEU 105 109 109 LEU LEU G . n 
G 2 106 SER 106 110 110 SER SER G . n 
G 2 107 VAL 107 111 111 VAL VAL G . n 
G 2 108 ILE 108 112 112 ILE ILE G . n 
G 2 109 LEU 109 113 113 LEU LEU G . n 
G 2 110 LEU 110 114 114 LEU LEU G . n 
G 2 111 PHE 111 115 115 PHE PHE G . n 
G 2 112 MET 112 116 116 MET MET G . n 
G 2 113 GLY 113 117 117 GLY GLY G . n 
G 2 114 GLY 114 118 118 GLY GLY G . n 
G 2 115 LEU 115 119 119 LEU LEU G . n 
G 2 116 CYS 116 120 120 CYS CYS G . n 
G 2 117 ILE 117 121 121 ILE ILE G . n 
G 2 118 ALA 118 122 122 ALA ALA G . n 
G 2 119 ALA 119 123 123 ALA ALA G . n 
G 2 120 SER 120 124 124 SER SER G . n 
G 2 121 GLU 121 125 125 GLU GLU G . n 
G 2 122 PHE 122 126 126 PHE PHE G . n 
G 2 123 TYR 123 127 127 TYR TYR G . n 
G 2 124 LYS 124 128 128 LYS LYS G . n 
G 2 125 THR 125 129 129 THR THR G . n 
G 2 126 ARG 126 130 130 ARG ARG G . n 
G 2 127 HIS 127 131 131 HIS HIS G . n 
G 2 128 ASN 128 132 132 ASN ASN G . n 
G 2 129 ILE 129 133 133 ILE ILE G . n 
G 2 130 ILE 130 134 134 ILE ILE G . n 
G 2 131 LEU 131 135 135 LEU LEU G . n 
G 2 132 SER 132 136 136 SER SER G . n 
G 2 133 ALA 133 137 137 ALA ALA G . n 
G 2 134 GLY 134 138 138 GLY GLY G . n 
G 2 135 ILE 135 139 139 ILE ILE G . n 
G 2 136 PHE 136 140 140 PHE PHE G . n 
G 2 137 PHE 137 141 141 PHE PHE G . n 
G 2 138 VAL 138 142 142 VAL VAL G . n 
G 2 139 SER 139 143 143 SER SER G . n 
G 2 140 ALA 140 144 144 ALA ALA G . n 
G 2 141 GLY 141 145 145 GLY GLY G . n 
G 2 142 LEU 142 146 146 LEU LEU G . n 
G 2 143 SER 143 147 147 SER SER G . n 
G 2 144 ASN 144 148 148 ASN ASN G . n 
G 2 145 ILE 145 149 149 ILE ILE G . n 
G 2 146 ILE 146 150 150 ILE ILE G . n 
G 2 147 GLY 147 151 151 GLY GLY G . n 
G 2 148 ILE 148 152 152 ILE ILE G . n 
G 2 149 ILE 149 153 153 ILE ILE G . n 
G 2 150 VAL 150 154 154 VAL VAL G . n 
G 2 151 TYR 151 155 155 TYR TYR G . n 
G 2 152 ILE 152 156 156 ILE ILE G . n 
G 2 153 SER 153 157 157 SER SER G . n 
G 2 154 ALA 154 158 158 ALA ALA G . n 
G 2 155 ASN 155 159 159 ASN ASN G . n 
G 2 156 ALA 156 160 160 ALA ALA G . n 
G 2 157 GLY 157 161 161 GLY GLY G . n 
G 2 158 ASP 158 162 ?   ?   ?   G . n 
G 2 159 PRO 159 163 ?   ?   ?   G . n 
G 2 160 SER 160 164 ?   ?   ?   G . n 
G 2 161 LYS 161 165 ?   ?   ?   G . n 
G 2 162 SER 162 166 ?   ?   ?   G . n 
G 2 163 ASP 163 167 ?   ?   ?   G . n 
G 2 164 SER 164 168 ?   ?   ?   G . n 
G 2 165 LYS 165 169 ?   ?   ?   G . n 
G 2 166 LYS 166 170 ?   ?   ?   G . n 
G 2 167 ASN 167 171 171 ASN ASN G . n 
G 2 168 SER 168 172 172 SER SER G . n 
G 2 169 TYR 169 173 173 TYR TYR G . n 
G 2 170 SER 170 174 174 SER SER G . n 
G 2 171 TYR 171 175 175 TYR TYR G . n 
G 2 172 GLY 172 176 176 GLY GLY G . n 
G 2 173 TRP 173 177 177 TRP TRP G . n 
G 2 174 SER 174 178 178 SER SER G . n 
G 2 175 PHE 175 179 179 PHE PHE G . n 
G 2 176 TYR 176 180 180 TYR TYR G . n 
G 2 177 PHE 177 181 181 PHE PHE G . n 
G 2 178 GLY 178 182 182 GLY GLY G . n 
G 2 179 ALA 179 183 183 ALA ALA G . n 
G 2 180 LEU 180 184 184 LEU LEU G . n 
G 2 181 SER 181 185 185 SER SER G . n 
G 2 182 PHE 182 186 186 PHE PHE G . n 
G 2 183 ILE 183 187 187 ILE ILE G . n 
G 2 184 ILE 184 188 188 ILE ILE G . n 
G 2 185 ALA 185 189 189 ALA ALA G . n 
G 2 186 GLU 186 190 190 GLU GLU G . n 
G 2 187 MET 187 191 191 MET MET G . n 
G 2 188 VAL 188 192 192 VAL VAL G . n 
G 2 189 GLY 189 193 193 GLY GLY G . n 
G 2 190 VAL 190 194 194 VAL VAL G . n 
G 2 191 LEU 191 195 195 LEU LEU G . n 
G 2 192 ALA 192 196 196 ALA ALA G . n 
G 2 193 VAL 193 197 197 VAL VAL G . n 
G 2 194 HIS 194 198 198 HIS HIS G . n 
G 2 195 MET 195 199 199 MET MET G . n 
G 2 196 PHE 196 200 200 PHE PHE G . n 
G 2 197 ILE 197 201 201 ILE ILE G . n 
G 2 198 ASP 198 202 202 ASP ASP G . n 
G 2 199 ARG 199 203 203 ARG ARG G . n 
G 2 200 HIS 200 204 204 HIS HIS G . n 
G 2 201 LYS 201 205 205 LYS LYS G . n 
G 2 202 GLN 202 206 206 GLN GLN G . n 
G 2 203 LEU 203 207 207 LEU LEU G . n 
G 2 204 THR 204 208 208 THR THR G . n 
G 2 205 GLY 205 209 209 GLY GLY G . n 
H 2 1   ARG 1   5   5   ARG ARG H . n 
H 2 2   GLY 2   6   6   GLY GLY H . n 
H 2 3   VAL 3   7   7   VAL VAL H . n 
H 2 4   GLN 4   8   8   GLN GLN H . n 
H 2 5   MET 5   9   9   MET MET H . n 
H 2 6   LEU 6   10  10  LEU LEU H . n 
H 2 7   LEU 7   11  11  LEU LEU H . n 
H 2 8   THR 8   12  12  THR THR H . n 
H 2 9   THR 9   13  13  THR THR H . n 
H 2 10  VAL 10  14  14  VAL VAL H . n 
H 2 11  GLY 11  15  15  GLY GLY H . n 
H 2 12  ALA 12  16  16  ALA ALA H . n 
H 2 13  PHE 13  17  17  PHE PHE H . n 
H 2 14  ALA 14  18  18  ALA ALA H . n 
H 2 15  ALA 15  19  19  ALA ALA H . n 
H 2 16  PHE 16  20  20  PHE PHE H . n 
H 2 17  SER 17  21  21  SER SER H . n 
H 2 18  LEU 18  22  22  LEU LEU H . n 
H 2 19  MET 19  23  23  MET MET H . n 
H 2 20  THR 20  24  24  THR THR H . n 
H 2 21  ILE 21  25  25  ILE ILE H . n 
H 2 22  ALA 22  26  26  ALA ALA H . n 
H 2 23  VAL 23  27  27  VAL VAL H . n 
H 2 24  GLY 24  28  28  GLY GLY H . n 
H 2 25  THR 25  29  29  THR THR H . n 
H 2 26  ASP 26  30  30  ASP ASP H . n 
H 2 27  TYR 27  31  31  TYR TYR H . n 
H 2 28  TRP 28  32  32  TRP TRP H . n 
H 2 29  LEU 29  33  33  LEU LEU H . n 
H 2 30  TYR 30  34  34  TYR TYR H . n 
H 2 31  SER 31  35  35  SER SER H . n 
H 2 32  ARG 32  36  36  ARG ARG H . n 
H 2 33  GLY 33  37  37  GLY GLY H . n 
H 2 34  VAL 34  38  38  VAL VAL H . n 
H 2 35  CYS 35  39  39  CYS CYS H . n 
H 2 36  LYS 36  40  40  LYS LYS H . n 
H 2 37  THR 37  41  ?   ?   ?   H . n 
H 2 38  LYS 38  42  ?   ?   ?   H . n 
H 2 39  SER 39  43  ?   ?   ?   H . n 
H 2 40  VAL 40  44  ?   ?   ?   H . n 
H 2 41  SER 41  45  ?   ?   ?   H . n 
H 2 42  GLU 42  46  ?   ?   ?   H . n 
H 2 43  ASN 43  47  ?   ?   ?   H . n 
H 2 44  GLU 44  48  ?   ?   ?   H . n 
H 2 45  THR 45  49  ?   ?   ?   H . n 
H 2 46  SER 46  50  ?   ?   ?   H . n 
H 2 47  LYS 47  51  ?   ?   ?   H . n 
H 2 48  LYS 48  52  ?   ?   ?   H . n 
H 2 49  ASN 49  53  ?   ?   ?   H . n 
H 2 50  GLU 50  54  ?   ?   ?   H . n 
H 2 51  GLU 51  55  55  GLU GLU H . n 
H 2 52  VAL 52  56  56  VAL VAL H . n 
H 2 53  MET 53  57  57  MET MET H . n 
H 2 54  THR 54  58  58  THR THR H . n 
H 2 55  HIS 55  59  59  HIS HIS H . n 
H 2 56  SER 56  60  60  SER SER H . n 
H 2 57  GLY 57  61  61  GLY GLY H . n 
H 2 58  LEU 58  62  62  LEU LEU H . n 
H 2 59  TRP 59  63  63  TRP TRP H . n 
H 2 60  ARG 60  64  64  ARG ARG H . n 
H 2 61  THR 61  65  65  THR THR H . n 
H 2 62  CYS 62  66  66  CYS CYS H . n 
H 2 63  CYS 63  67  67  CYS CYS H . n 
H 2 64  LEU 64  68  68  LEU LEU H . n 
H 2 65  GLU 65  69  69  GLU GLU H . n 
H 2 66  GLY 66  70  70  GLY GLY H . n 
H 2 67  ASN 67  71  71  ASN ASN H . n 
H 2 68  PHE 68  72  72  PHE PHE H . n 
H 2 69  LYS 69  73  73  LYS LYS H . n 
H 2 70  GLY 70  74  74  GLY GLY H . n 
H 2 71  LEU 71  75  75  LEU LEU H . n 
H 2 72  CYS 72  76  76  CYS CYS H . n 
H 2 73  LYS 73  77  77  LYS LYS H . n 
H 2 74  GLN 74  78  78  GLN GLN H . n 
H 2 75  ILE 75  79  79  ILE ILE H . n 
H 2 76  ASP 76  80  80  ASP ASP H . n 
H 2 77  HIS 77  81  81  HIS HIS H . n 
H 2 78  PHE 78  82  82  PHE PHE H . n 
H 2 79  PRO 79  83  ?   ?   ?   H . n 
H 2 80  GLU 80  84  ?   ?   ?   H . n 
H 2 81  ASP 81  85  ?   ?   ?   H . n 
H 2 82  ALA 82  86  ?   ?   ?   H . n 
H 2 83  ASP 83  87  ?   ?   ?   H . n 
H 2 84  TYR 84  88  ?   ?   ?   H . n 
H 2 85  GLU 85  89  ?   ?   ?   H . n 
H 2 86  ALA 86  90  ?   ?   ?   H . n 
H 2 87  ASP 87  91  ?   ?   ?   H . n 
H 2 88  THR 88  92  ?   ?   ?   H . n 
H 2 89  ALA 89  93  93  ALA ALA H . n 
H 2 90  GLU 90  94  94  GLU GLU H . n 
H 2 91  TYR 91  95  95  TYR TYR H . n 
H 2 92  PHE 92  96  96  PHE PHE H . n 
H 2 93  LEU 93  97  97  LEU LEU H . n 
H 2 94  ARG 94  98  98  ARG ARG H . n 
H 2 95  ALA 95  99  99  ALA ALA H . n 
H 2 96  VAL 96  100 100 VAL VAL H . n 
H 2 97  ARG 97  101 101 ARG ARG H . n 
H 2 98  ALA 98  102 102 ALA ALA H . n 
H 2 99  SER 99  103 103 SER SER H . n 
H 2 100 SER 100 104 104 SER SER H . n 
H 2 101 ILE 101 105 105 ILE ILE H . n 
H 2 102 PHE 102 106 106 PHE PHE H . n 
H 2 103 PRO 103 107 107 PRO PRO H . n 
H 2 104 ILE 104 108 108 ILE ILE H . n 
H 2 105 LEU 105 109 109 LEU LEU H . n 
H 2 106 SER 106 110 110 SER SER H . n 
H 2 107 VAL 107 111 111 VAL VAL H . n 
H 2 108 ILE 108 112 112 ILE ILE H . n 
H 2 109 LEU 109 113 113 LEU LEU H . n 
H 2 110 LEU 110 114 114 LEU LEU H . n 
H 2 111 PHE 111 115 115 PHE PHE H . n 
H 2 112 MET 112 116 116 MET MET H . n 
H 2 113 GLY 113 117 117 GLY GLY H . n 
H 2 114 GLY 114 118 118 GLY GLY H . n 
H 2 115 LEU 115 119 119 LEU LEU H . n 
H 2 116 CYS 116 120 120 CYS CYS H . n 
H 2 117 ILE 117 121 121 ILE ILE H . n 
H 2 118 ALA 118 122 122 ALA ALA H . n 
H 2 119 ALA 119 123 123 ALA ALA H . n 
H 2 120 SER 120 124 124 SER SER H . n 
H 2 121 GLU 121 125 125 GLU GLU H . n 
H 2 122 PHE 122 126 126 PHE PHE H . n 
H 2 123 TYR 123 127 127 TYR TYR H . n 
H 2 124 LYS 124 128 128 LYS LYS H . n 
H 2 125 THR 125 129 129 THR THR H . n 
H 2 126 ARG 126 130 130 ARG ARG H . n 
H 2 127 HIS 127 131 131 HIS HIS H . n 
H 2 128 ASN 128 132 132 ASN ASN H . n 
H 2 129 ILE 129 133 133 ILE ILE H . n 
H 2 130 ILE 130 134 134 ILE ILE H . n 
H 2 131 LEU 131 135 135 LEU LEU H . n 
H 2 132 SER 132 136 136 SER SER H . n 
H 2 133 ALA 133 137 137 ALA ALA H . n 
H 2 134 GLY 134 138 138 GLY GLY H . n 
H 2 135 ILE 135 139 139 ILE ILE H . n 
H 2 136 PHE 136 140 140 PHE PHE H . n 
H 2 137 PHE 137 141 141 PHE PHE H . n 
H 2 138 VAL 138 142 142 VAL VAL H . n 
H 2 139 SER 139 143 143 SER SER H . n 
H 2 140 ALA 140 144 144 ALA ALA H . n 
H 2 141 GLY 141 145 145 GLY GLY H . n 
H 2 142 LEU 142 146 146 LEU LEU H . n 
H 2 143 SER 143 147 147 SER SER H . n 
H 2 144 ASN 144 148 148 ASN ASN H . n 
H 2 145 ILE 145 149 149 ILE ILE H . n 
H 2 146 ILE 146 150 150 ILE ILE H . n 
H 2 147 GLY 147 151 151 GLY GLY H . n 
H 2 148 ILE 148 152 152 ILE ILE H . n 
H 2 149 ILE 149 153 153 ILE ILE H . n 
H 2 150 VAL 150 154 154 VAL VAL H . n 
H 2 151 TYR 151 155 155 TYR TYR H . n 
H 2 152 ILE 152 156 156 ILE ILE H . n 
H 2 153 SER 153 157 157 SER SER H . n 
H 2 154 ALA 154 158 158 ALA ALA H . n 
H 2 155 ASN 155 159 159 ASN ASN H . n 
H 2 156 ALA 156 160 160 ALA ALA H . n 
H 2 157 GLY 157 161 161 GLY GLY H . n 
H 2 158 ASP 158 162 ?   ?   ?   H . n 
H 2 159 PRO 159 163 ?   ?   ?   H . n 
H 2 160 SER 160 164 ?   ?   ?   H . n 
H 2 161 LYS 161 165 ?   ?   ?   H . n 
H 2 162 SER 162 166 ?   ?   ?   H . n 
H 2 163 ASP 163 167 ?   ?   ?   H . n 
H 2 164 SER 164 168 ?   ?   ?   H . n 
H 2 165 LYS 165 169 ?   ?   ?   H . n 
H 2 166 LYS 166 170 ?   ?   ?   H . n 
H 2 167 ASN 167 171 171 ASN ASN H . n 
H 2 168 SER 168 172 172 SER SER H . n 
H 2 169 TYR 169 173 173 TYR TYR H . n 
H 2 170 SER 170 174 174 SER SER H . n 
H 2 171 TYR 171 175 175 TYR TYR H . n 
H 2 172 GLY 172 176 176 GLY GLY H . n 
H 2 173 TRP 173 177 177 TRP TRP H . n 
H 2 174 SER 174 178 178 SER SER H . n 
H 2 175 PHE 175 179 179 PHE PHE H . n 
H 2 176 TYR 176 180 180 TYR TYR H . n 
H 2 177 PHE 177 181 181 PHE PHE H . n 
H 2 178 GLY 178 182 182 GLY GLY H . n 
H 2 179 ALA 179 183 183 ALA ALA H . n 
H 2 180 LEU 180 184 184 LEU LEU H . n 
H 2 181 SER 181 185 185 SER SER H . n 
H 2 182 PHE 182 186 186 PHE PHE H . n 
H 2 183 ILE 183 187 187 ILE ILE H . n 
H 2 184 ILE 184 188 188 ILE ILE H . n 
H 2 185 ALA 185 189 189 ALA ALA H . n 
H 2 186 GLU 186 190 190 GLU GLU H . n 
H 2 187 MET 187 191 191 MET MET H . n 
H 2 188 VAL 188 192 192 VAL VAL H . n 
H 2 189 GLY 189 193 193 GLY GLY H . n 
H 2 190 VAL 190 194 194 VAL VAL H . n 
H 2 191 LEU 191 195 195 LEU LEU H . n 
H 2 192 ALA 192 196 196 ALA ALA H . n 
H 2 193 VAL 193 197 197 VAL VAL H . n 
H 2 194 HIS 194 198 198 HIS HIS H . n 
H 2 195 MET 195 199 199 MET MET H . n 
H 2 196 PHE 196 200 200 PHE PHE H . n 
H 2 197 ILE 197 201 201 ILE ILE H . n 
H 2 198 ASP 198 202 202 ASP ASP H . n 
H 2 199 ARG 199 203 203 ARG ARG H . n 
H 2 200 HIS 200 204 204 HIS HIS H . n 
H 2 201 LYS 201 205 205 LYS LYS H . n 
H 2 202 GLN 202 206 206 GLN GLN H . n 
H 2 203 LEU 203 207 207 LEU LEU H . n 
H 2 204 THR 204 208 208 THR THR H . n 
H 2 205 GLY 205 209 209 GLY GLY H . n 
# 
loop_
_pdbx_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 A LEU 620 ? CG  ? A LEU 230 CG  
2  1 Y 1 A LEU 620 ? CD1 ? A LEU 230 CD1 
3  1 Y 1 A LEU 620 ? CD2 ? A LEU 230 CD2 
4  1 Y 1 A GLU 627 ? CG  ? A GLU 237 CG  
5  1 Y 1 A GLU 627 ? CD  ? A GLU 237 CD  
6  1 Y 1 A GLU 627 ? OE1 ? A GLU 237 OE1 
7  1 Y 1 A GLU 627 ? OE2 ? A GLU 237 OE2 
8  1 Y 1 A ARG 628 ? CG  ? A ARG 238 CG  
9  1 Y 1 A ARG 628 ? CD  ? A ARG 238 CD  
10 1 Y 1 A ARG 628 ? NE  ? A ARG 238 NE  
11 1 Y 1 A ARG 628 ? CZ  ? A ARG 238 CZ  
12 1 Y 1 A ARG 628 ? NH1 ? A ARG 238 NH1 
13 1 Y 1 A ARG 628 ? NH2 ? A ARG 238 NH2 
14 1 Y 1 B LEU 620 ? CG  ? B LEU 230 CG  
15 1 Y 1 B LEU 620 ? CD1 ? B LEU 230 CD1 
16 1 Y 1 B LEU 620 ? CD2 ? B LEU 230 CD2 
17 1 Y 1 B GLU 627 ? CG  ? B GLU 237 CG  
18 1 Y 1 B GLU 627 ? CD  ? B GLU 237 CD  
19 1 Y 1 B GLU 627 ? OE1 ? B GLU 237 OE1 
20 1 Y 1 B GLU 627 ? OE2 ? B GLU 237 OE2 
21 1 Y 1 B ARG 628 ? CG  ? B ARG 238 CG  
22 1 Y 1 B ARG 628 ? CD  ? B ARG 238 CD  
23 1 Y 1 B ARG 628 ? NE  ? B ARG 238 NE  
24 1 Y 1 B ARG 628 ? CZ  ? B ARG 238 CZ  
25 1 Y 1 B ARG 628 ? NH1 ? B ARG 238 NH1 
26 1 Y 1 B ARG 628 ? NH2 ? B ARG 238 NH2 
27 1 Y 1 B SER 818 ? OG  ? B SER 428 OG  
28 1 Y 1 B ARG 819 ? CG  ? B ARG 429 CG  
29 1 Y 1 B ARG 819 ? CD  ? B ARG 429 CD  
30 1 Y 1 B ARG 819 ? NE  ? B ARG 429 NE  
31 1 Y 1 B ARG 819 ? CZ  ? B ARG 429 CZ  
32 1 Y 1 B ARG 819 ? NH1 ? B ARG 429 NH1 
33 1 Y 1 B ARG 819 ? NH2 ? B ARG 429 NH2 
34 1 Y 1 C LEU 620 ? CG  ? C LEU 230 CG  
35 1 Y 1 C LEU 620 ? CD1 ? C LEU 230 CD1 
36 1 Y 1 C LEU 620 ? CD2 ? C LEU 230 CD2 
37 1 Y 1 C GLU 627 ? CG  ? C GLU 237 CG  
38 1 Y 1 C GLU 627 ? CD  ? C GLU 237 CD  
39 1 Y 1 C GLU 627 ? OE1 ? C GLU 237 OE1 
40 1 Y 1 C GLU 627 ? OE2 ? C GLU 237 OE2 
41 1 Y 1 C ARG 628 ? CG  ? C ARG 238 CG  
42 1 Y 1 C ARG 628 ? CD  ? C ARG 238 CD  
43 1 Y 1 C ARG 628 ? NE  ? C ARG 238 NE  
44 1 Y 1 C ARG 628 ? CZ  ? C ARG 238 CZ  
45 1 Y 1 C ARG 628 ? NH1 ? C ARG 238 NH1 
46 1 Y 1 C ARG 628 ? NH2 ? C ARG 238 NH2 
47 1 Y 1 D LYS 505 ? CG  ? D LYS 115 CG  
48 1 Y 1 D LYS 505 ? CD  ? D LYS 115 CD  
49 1 Y 1 D LYS 505 ? CE  ? D LYS 115 CE  
50 1 Y 1 D LYS 505 ? NZ  ? D LYS 115 NZ  
51 1 Y 1 D LEU 620 ? CG  ? D LEU 230 CG  
52 1 Y 1 D LEU 620 ? CD1 ? D LEU 230 CD1 
53 1 Y 1 D LEU 620 ? CD2 ? D LEU 230 CD2 
54 1 Y 1 D GLU 627 ? CG  ? D GLU 237 CG  
55 1 Y 1 D GLU 627 ? CD  ? D GLU 237 CD  
56 1 Y 1 D GLU 627 ? OE1 ? D GLU 237 OE1 
57 1 Y 1 D GLU 627 ? OE2 ? D GLU 237 OE2 
58 1 Y 1 D ARG 628 ? CG  ? D ARG 238 CG  
59 1 Y 1 D ARG 628 ? CD  ? D ARG 238 CD  
60 1 Y 1 D ARG 628 ? NE  ? D ARG 238 NE  
61 1 Y 1 D ARG 628 ? CZ  ? D ARG 238 CZ  
62 1 Y 1 D ARG 628 ? NH1 ? D ARG 238 NH1 
63 1 Y 1 D ARG 628 ? NH2 ? D ARG 238 NH2 
64 1 Y 1 D ILE 633 ? CG1 ? D ILE 243 CG1 
65 1 Y 1 D ILE 633 ? CG2 ? D ILE 243 CG2 
66 1 Y 1 D ILE 633 ? CD1 ? D ILE 243 CD1 
67 1 Y 1 D SER 818 ? OG  ? D SER 428 OG  
68 1 Y 1 D ARG 819 ? CG  ? D ARG 429 CG  
69 1 Y 1 D ARG 819 ? CD  ? D ARG 429 CD  
70 1 Y 1 D ARG 819 ? NE  ? D ARG 429 NE  
71 1 Y 1 D ARG 819 ? CZ  ? D ARG 429 CZ  
72 1 Y 1 D ARG 819 ? NH1 ? D ARG 429 NH1 
73 1 Y 1 D ARG 819 ? NH2 ? D ARG 429 NH2 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9DHQ 
_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                         9DHQ 
_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                   9DHQ 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9DHQ 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.002 ? 18469 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.710 ? 24930 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 8.779 ? 2504  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.044 ? 2799  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.008 ? 3072  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9DHQ 
_struct.title                        'Resting state 2 of the GluA2-gamma2 complex' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9DHQ 
_struct_keywords.text            
'ligand-gated ion channel, ionotropic glutamate receptor, ampa receptor, ion channel, TRANSPORT PROTEIN' 
_struct_keywords.pdbx_keywords   'TRANSPORT PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 2 ? 
F N N 2 ? 
G N N 2 ? 
H N N 2 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP GRIA2_RAT  P19491 P19491-2 1 
;ENKTVVVTTILESPYVMMKKNHEMLEGNERYEGYCVDLAAEIAKHCGFKYKLTIVGDGKYGARDADTKIWNGMVGELVYG
KADIAIAPLTITLVREEVIDFSKPFMSLGISIMIKKPQKSKPGVFSFLDPLAYEIWMCIVFAYIGVSVVLFLVSRFSPYE
WHTEEFEDGRETQSSESTNEFGIFNSLWFSLGAFMQQGCDISPRSLSGRIVGGVWWFFTLIIISSYTANLAAFLTVERMV
SPIESAEDLSKQTEIAYGTLDSGSTKEFFRRSKIAVFDKMWTYMRSAEPSVFVRTTAEGVARVRKSKGKYAYLLESTMNE
YIEQRKPCDTMKVGGNLDSKGYGIATPKGSSLGTPVNLAVLKLSEQGVLDKLKNKWWYDKGECGAKDSGSKEKTSALSLS
NVAGVFYILVGGLGLAMLVALIEFCYKSRA
;
412 
2 UNP CCG2_MOUSE O88602 ?        2 
;RGVQMLLTTVGAFAAFSLMTIAVGTDYWLYSRGVCKTKSVSENETSKKNEEVMTHSGLWRTCCLEGNFKGLCKQIDHFPE
DADYEADTAEYFLRAVRASSIFPILSVILLFMGGLCIAASEFYKTRHNIILSAGIFFVSAGLSNIIGIIVYISANAGDPS
KSDSKKNSYSYGWSFYFGALSFIIAEMVGVLAVHMFIDRHKQL
;
6   
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9DHQ A 1 ? 430 ? P19491 412 ? 841 ? 391 820 
2 1 9DHQ B 1 ? 430 ? P19491 412 ? 841 ? 391 820 
3 1 9DHQ C 1 ? 430 ? P19491 412 ? 841 ? 391 820 
4 1 9DHQ D 1 ? 430 ? P19491 412 ? 841 ? 391 820 
5 2 9DHQ E 1 ? 203 ? O88602 6   ? 208 ? 5   207 
6 2 9DHQ F 1 ? 203 ? O88602 6   ? 208 ? 5   207 
7 2 9DHQ G 1 ? 203 ? O88602 6   ? 208 ? 5   207 
8 2 9DHQ H 1 ? 203 ? O88602 6   ? 208 ? 5   207 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9DHQ GLN A 2   ? UNP P19491 ASN 413 conflict         392 1  
2 9DHQ GLN B 2   ? UNP P19491 ASN 413 conflict         392 2  
3 9DHQ GLN C 2   ? UNP P19491 ASN 413 conflict         392 3  
4 9DHQ GLN D 2   ? UNP P19491 ASN 413 conflict         392 4  
5 9DHQ THR E 204 ? UNP O88602 ?   ?   'expression tag' 208 5  
5 9DHQ GLY E 205 ? UNP O88602 ?   ?   'expression tag' 209 6  
6 9DHQ THR F 204 ? UNP O88602 ?   ?   'expression tag' 208 7  
6 9DHQ GLY F 205 ? UNP O88602 ?   ?   'expression tag' 209 8  
7 9DHQ THR G 204 ? UNP O88602 ?   ?   'expression tag' 208 9  
7 9DHQ GLY G 205 ? UNP O88602 ?   ?   'expression tag' 209 10 
8 9DHQ THR H 204 ? UNP O88602 ?   ?   'expression tag' 208 11 
8 9DHQ GLY H 205 ? UNP O88602 ?   ?   'expression tag' 209 12 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   octameric 
_pdbx_struct_assembly.oligomeric_count     8 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 GLY A 33  ? GLY A 47  ? GLY A 423 GLY A 437 1 ? 15 
HELX_P HELX_P2   AA2 ASN A 71  ? TYR A 79  ? ASN A 461 TYR A 469 1 ? 9  
HELX_P HELX_P3   AA3 THR A 92  ? GLU A 97  ? THR A 482 GLU A 487 1 ? 6  
HELX_P HELX_P4   AA4 PHE A 125 ? ASP A 129 ? PHE A 515 ASP A 519 5 ? 5  
HELX_P HELX_P5   AA5 ALA A 132 ? ARG A 155 ? ALA A 522 ARG A 545 1 ? 24 
HELX_P HELX_P6   AA6 SER A 175 ? ASN A 179 ? SER A 565 ASN A 569 5 ? 5  
HELX_P HELX_P7   AA7 GLY A 182 ? MET A 195 ? GLY A 572 MET A 585 1 ? 14 
HELX_P HELX_P8   AA8 SER A 205 ? GLU A 237 ? SER A 595 GLU A 627 1 ? 33 
HELX_P HELX_P9   AA9 ALA A 246 ? LYS A 251 ? ALA A 636 LYS A 641 5 ? 6  
HELX_P HELX_P10  AB1 GLY A 263 ? SER A 272 ? GLY A 653 SER A 662 1 ? 10 
HELX_P HELX_P11  AB2 ILE A 274 ? ARG A 285 ? ILE A 664 ARG A 675 1 ? 12 
HELX_P HELX_P12  AB3 THR A 295 ? LYS A 307 ? THR A 685 LYS A 697 1 ? 13 
HELX_P HELX_P13  AB4 SER A 316 ? GLU A 323 ? SER A 706 GLU A 713 1 ? 8  
HELX_P HELX_P14  AB5 LEU A 352 ? GLN A 366 ? LEU A 742 GLN A 756 1 ? 15 
HELX_P HELX_P15  AB6 GLY A 367 ? TYR A 378 ? GLY A 757 TYR A 768 1 ? 12 
HELX_P HELX_P16  AB7 SER A 398 ? ASN A 401 ? SER A 788 ASN A 791 5 ? 4  
HELX_P HELX_P17  AB8 VAL A 402 ? SER A 428 ? VAL A 792 SER A 818 1 ? 27 
HELX_P HELX_P18  AB9 GLY B 27  ? GLU B 29  ? GLY B 417 GLU B 419 5 ? 3  
HELX_P HELX_P19  AC1 GLY B 33  ? HIS B 45  ? GLY B 423 HIS B 435 1 ? 13 
HELX_P HELX_P20  AC2 VAL B 74  ? TYR B 79  ? VAL B 464 TYR B 469 1 ? 6  
HELX_P HELX_P21  AC3 LEU B 93  ? VAL B 98  ? LEU B 483 VAL B 488 5 ? 6  
HELX_P HELX_P22  AC4 PHE B 125 ? ASP B 129 ? PHE B 515 ASP B 519 5 ? 5  
HELX_P HELX_P23  AC5 ALA B 132 ? SER B 154 ? ALA B 522 SER B 544 1 ? 23 
HELX_P HELX_P24  AC6 GLY B 182 ? MET B 195 ? GLY B 572 MET B 585 1 ? 14 
HELX_P HELX_P25  AC7 SER B 207 ? LEU B 230 ? SER B 597 LEU B 620 1 ? 24 
HELX_P HELX_P26  AC8 ALA B 231 ? THR B 235 ? ALA B 621 THR B 625 5 ? 5  
HELX_P HELX_P27  AC9 GLU B 247 ? LYS B 251 ? GLU B 637 LYS B 641 5 ? 5  
HELX_P HELX_P28  AD1 GLY B 263 ? ARG B 271 ? GLY B 653 ARG B 661 1 ? 9  
HELX_P HELX_P29  AD2 VAL B 276 ? ARG B 285 ? VAL B 666 ARG B 675 1 ? 10 
HELX_P HELX_P30  AD3 THR B 295 ? SER B 306 ? THR B 685 SER B 696 1 ? 12 
HELX_P HELX_P31  AD4 SER B 316 ? GLN B 324 ? SER B 706 GLN B 714 1 ? 9  
HELX_P HELX_P32  AD5 LEU B 352 ? GLN B 366 ? LEU B 742 GLN B 756 1 ? 15 
HELX_P HELX_P33  AD6 GLY B 367 ? TYR B 378 ? GLY B 757 TYR B 768 1 ? 12 
HELX_P HELX_P34  AD7 SER B 398 ? PHE B 424 ? SER B 788 PHE B 814 1 ? 27 
HELX_P HELX_P35  AD8 GLY C 27  ? GLU C 29  ? GLY C 417 GLU C 419 5 ? 3  
HELX_P HELX_P36  AD9 GLY C 33  ? GLY C 47  ? GLY C 423 GLY C 437 1 ? 15 
HELX_P HELX_P37  AE1 ASN C 71  ? TYR C 79  ? ASN C 461 TYR C 469 1 ? 9  
HELX_P HELX_P38  AE2 THR C 92  ? GLU C 97  ? THR C 482 GLU C 487 1 ? 6  
HELX_P HELX_P39  AE3 ALA C 132 ? ARG C 155 ? ALA C 522 ARG C 545 1 ? 24 
HELX_P HELX_P40  AE4 SER C 175 ? ASN C 179 ? SER C 565 ASN C 569 5 ? 5  
HELX_P HELX_P41  AE5 GLY C 182 ? PHE C 194 ? GLY C 572 PHE C 584 1 ? 13 
HELX_P HELX_P42  AE6 SER C 205 ? VAL C 240 ? SER C 595 VAL C 630 1 ? 36 
HELX_P HELX_P43  AE7 ALA C 246 ? LYS C 251 ? ALA C 636 LYS C 641 1 ? 6  
HELX_P HELX_P44  AE8 GLY C 263 ? SER C 272 ? GLY C 653 SER C 662 1 ? 10 
HELX_P HELX_P45  AE9 ILE C 274 ? ALA C 287 ? ILE C 664 ALA C 677 1 ? 14 
HELX_P HELX_P46  AF1 THR C 295 ? SER C 306 ? THR C 685 SER C 696 1 ? 12 
HELX_P HELX_P47  AF2 SER C 316 ? GLU C 323 ? SER C 706 GLU C 713 1 ? 8  
HELX_P HELX_P48  AF3 LEU C 352 ? GLN C 366 ? LEU C 742 GLN C 756 1 ? 15 
HELX_P HELX_P49  AF4 GLY C 367 ? TYR C 378 ? GLY C 757 TYR C 768 1 ? 12 
HELX_P HELX_P50  AF5 SER C 398 ? ASN C 401 ? SER C 788 ASN C 791 5 ? 4  
HELX_P HELX_P51  AF6 VAL C 402 ? ALA C 430 ? VAL C 792 ALA C 820 1 ? 29 
HELX_P HELX_P52  AF7 ASN D 21  ? LEU D 25  ? ASN D 411 LEU D 415 5 ? 5  
HELX_P HELX_P53  AF8 GLY D 27  ? GLU D 29  ? GLY D 417 GLU D 419 5 ? 3  
HELX_P HELX_P54  AF9 GLY D 33  ? GLY D 47  ? GLY D 423 GLY D 437 1 ? 15 
HELX_P HELX_P55  AG1 MET D 73  ? TYR D 79  ? MET D 463 TYR D 469 1 ? 7  
HELX_P HELX_P56  AG2 LEU D 93  ? VAL D 98  ? LEU D 483 VAL D 488 5 ? 6  
HELX_P HELX_P57  AG3 PHE D 125 ? ASP D 129 ? PHE D 515 ASP D 519 5 ? 5  
HELX_P HELX_P58  AG4 ALA D 132 ? LEU D 152 ? ALA D 522 LEU D 542 1 ? 21 
HELX_P HELX_P59  AG5 GLY D 182 ? MET D 195 ? GLY D 572 MET D 585 1 ? 14 
HELX_P HELX_P60  AG6 SER D 205 ? LEU D 230 ? SER D 595 LEU D 620 1 ? 26 
HELX_P HELX_P61  AG7 GLU D 247 ? GLN D 252 ? GLU D 637 GLN D 642 5 ? 6  
HELX_P HELX_P62  AG8 GLY D 263 ? SER D 272 ? GLY D 653 SER D 662 1 ? 10 
HELX_P HELX_P63  AG9 ILE D 274 ? ARG D 285 ? ILE D 664 ARG D 675 1 ? 12 
HELX_P HELX_P64  AH1 THR D 295 ? ARG D 304 ? THR D 685 ARG D 694 1 ? 10 
HELX_P HELX_P65  AH2 SER D 316 ? GLN D 324 ? SER D 706 GLN D 714 1 ? 9  
HELX_P HELX_P66  AH3 SER D 350 ? GLY D 353 ? SER D 740 GLY D 743 5 ? 4  
HELX_P HELX_P67  AH4 THR D 354 ? GLN D 366 ? THR D 744 GLN D 756 1 ? 13 
HELX_P HELX_P68  AH5 GLY D 367 ? ASP D 379 ? GLY D 757 ASP D 769 1 ? 13 
HELX_P HELX_P69  AH6 GLY D 384 ? SER D 388 ? GLY D 774 SER D 778 5 ? 5  
HELX_P HELX_P70  AH7 SER D 398 ? LYS D 427 ? SER D 788 LYS D 817 1 ? 30 
HELX_P HELX_P71  AH8 VAL E 3   ? LEU E 18  ? VAL E 7   LEU E 22  1 ? 16 
HELX_P HELX_P72  AH9 MET E 19  ? ALA E 22  ? MET E 23  ALA E 26  5 ? 4  
HELX_P HELX_P73  AI1 GLU E 90  ? SER E 100 ? GLU E 94  SER E 104 1 ? 11 
HELX_P HELX_P74  AI2 SER E 100 ? ALA E 118 ? SER E 104 ALA E 122 1 ? 19 
HELX_P HELX_P75  AI3 HIS E 127 ? ALA E 156 ? HIS E 131 ALA E 160 1 ? 30 
HELX_P HELX_P76  AI4 GLY E 172 ? HIS E 200 ? GLY E 176 HIS E 204 1 ? 29 
HELX_P HELX_P77  AI5 HIS E 200 ? GLY E 205 ? HIS E 204 GLY E 209 1 ? 6  
HELX_P HELX_P78  AI6 GLY F 2   ? THR F 9   ? GLY F 6   THR F 13  1 ? 8  
HELX_P HELX_P79  AI7 VAL F 10  ? ALA F 12  ? VAL F 14  ALA F 16  5 ? 3  
HELX_P HELX_P80  AI8 PHE F 13  ? GLY F 24  ? PHE F 17  GLY F 28  1 ? 12 
HELX_P HELX_P81  AI9 GLU F 90  ? SER F 100 ? GLU F 94  SER F 104 1 ? 11 
HELX_P HELX_P82  AJ1 SER F 100 ? MET F 112 ? SER F 104 MET F 116 1 ? 13 
HELX_P HELX_P83  AJ2 MET F 112 ? ILE F 117 ? MET F 116 ILE F 121 1 ? 6  
HELX_P HELX_P84  AJ3 ILE F 117 ? PHE F 122 ? ILE F 121 PHE F 126 1 ? 6  
HELX_P HELX_P85  AJ4 ILE F 129 ? GLY F 157 ? ILE F 133 GLY F 161 1 ? 29 
HELX_P HELX_P86  AJ5 GLY F 172 ? ASP F 198 ? GLY F 176 ASP F 202 1 ? 27 
HELX_P HELX_P87  AJ6 HIS F 200 ? GLY F 205 ? HIS F 204 GLY F 209 1 ? 6  
HELX_P HELX_P88  AJ7 VAL G 3   ? THR G 8   ? VAL G 7   THR G 12  1 ? 6  
HELX_P HELX_P89  AJ8 THR G 9   ? THR G 25  ? THR G 13  THR G 29  1 ? 17 
HELX_P HELX_P90  AJ9 GLU G 90  ? SER G 100 ? GLU G 94  SER G 104 1 ? 11 
HELX_P HELX_P91  AK1 ILE G 101 ? ALA G 119 ? ILE G 105 ALA G 123 1 ? 19 
HELX_P HELX_P92  AK2 SER G 120 ? PHE G 122 ? SER G 124 PHE G 126 5 ? 3  
HELX_P HELX_P93  AK3 HIS G 127 ? SER G 132 ? HIS G 131 SER G 136 1 ? 6  
HELX_P HELX_P94  AK4 ALA G 133 ? ALA G 156 ? ALA G 137 ALA G 160 1 ? 24 
HELX_P HELX_P95  AK5 GLY G 172 ? GLY G 205 ? GLY G 176 GLY G 209 1 ? 34 
HELX_P HELX_P96  AK6 VAL H 3   ? GLY H 24  ? VAL H 7   GLY H 28  1 ? 22 
HELX_P HELX_P97  AK7 GLU H 90  ? SER H 100 ? GLU H 94  SER H 104 1 ? 11 
HELX_P HELX_P98  AK8 SER H 100 ? GLU H 121 ? SER H 104 GLU H 125 1 ? 22 
HELX_P HELX_P99  AK9 HIS H 127 ? GLY H 157 ? HIS H 131 GLY H 161 1 ? 31 
HELX_P HELX_P100 AL1 GLY H 172 ? HIS H 200 ? GLY H 176 HIS H 204 1 ? 29 
HELX_P HELX_P101 AL2 LYS H 201 ? GLY H 205 ? LYS H 205 GLY H 209 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ? ? A CYS 328 SG ? ? ? 1_555 A CYS 383 SG ? ? A CYS 718 A CYS 773 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf2  disulf ? ? B CYS 328 SG ? ? ? 1_555 B CYS 383 SG ? ? B CYS 718 B CYS 773 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf3  disulf ? ? C CYS 328 SG ? ? ? 1_555 C CYS 383 SG ? ? C CYS 718 C CYS 773 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf4  disulf ? ? D CYS 328 SG ? ? ? 1_555 D CYS 383 SG ? ? D CYS 718 D CYS 773 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf5  disulf ? ? E CYS 35  SG ? ? ? 1_555 E CYS 63  SG ? ? E CYS 39  E CYS 67  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf6  disulf ? ? E CYS 62  SG ? ? ? 1_555 E CYS 72  SG ? ? E CYS 66  E CYS 76  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf7  disulf ? ? F CYS 35  SG ? ? ? 1_555 F CYS 63  SG ? ? F CYS 39  F CYS 67  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf8  disulf ? ? F CYS 62  SG ? ? ? 1_555 F CYS 72  SG ? ? F CYS 66  F CYS 76  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf9  disulf ? ? G CYS 35  SG ? ? ? 1_555 G CYS 63  SG ? ? G CYS 39  G CYS 67  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf10 disulf ? ? G CYS 62  SG ? ? ? 1_555 G CYS 72  SG ? ? G CYS 66  G CYS 76  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf11 disulf ? ? H CYS 35  SG ? ? ? 1_555 H CYS 63  SG ? ? H CYS 39  H CYS 67  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf12 disulf ? ? H CYS 62  SG ? ? ? 1_555 H CYS 72  SG ? ? H CYS 66  H CYS 76  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  CYS A 328 ? CYS A 383 ? CYS A 718 ? 1_555 CYS A 773 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2  CYS B 328 ? CYS B 383 ? CYS B 718 ? 1_555 CYS B 773 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3  CYS C 328 ? CYS C 383 ? CYS C 718 ? 1_555 CYS C 773 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4  CYS D 328 ? CYS D 383 ? CYS D 718 ? 1_555 CYS D 773 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5  CYS E 35  ? CYS E 63  ? CYS E 39  ? 1_555 CYS E 67  ? 1_555 SG SG . . . None 'Disulfide bridge' 
6  CYS E 62  ? CYS E 72  ? CYS E 66  ? 1_555 CYS E 76  ? 1_555 SG SG . . . None 'Disulfide bridge' 
7  CYS F 35  ? CYS F 63  ? CYS F 39  ? 1_555 CYS F 67  ? 1_555 SG SG . . . None 'Disulfide bridge' 
8  CYS F 62  ? CYS F 72  ? CYS F 66  ? 1_555 CYS F 76  ? 1_555 SG SG . . . None 'Disulfide bridge' 
9  CYS G 35  ? CYS G 63  ? CYS G 39  ? 1_555 CYS G 67  ? 1_555 SG SG . . . None 'Disulfide bridge' 
10 CYS G 62  ? CYS G 72  ? CYS G 66  ? 1_555 CYS G 76  ? 1_555 SG SG . . . None 'Disulfide bridge' 
11 CYS H 35  ? CYS H 63  ? CYS H 39  ? 1_555 CYS H 67  ? 1_555 SG SG . . . None 'Disulfide bridge' 
12 CYS H 62  ? CYS H 72  ? CYS H 66  ? 1_555 CYS H 76  ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1  SER 13  A . ? SER 403 A PRO 14  A ? PRO 404 A 1 -19.10 
2  GLU 288 A . ? GLU 678 A PRO 289 A ? PRO 679 A 1 -4.40  
3  LYS 326 A . ? LYS 716 A PRO 327 A ? PRO 717 A 1 -0.87  
4  SER 13  B . ? SER 403 B PRO 14  B ? PRO 404 B 1 -23.72 
5  GLU 288 B . ? GLU 678 B PRO 289 B ? PRO 679 B 1 -2.77  
6  LYS 326 B . ? LYS 716 B PRO 327 B ? PRO 717 B 1 -10.38 
7  SER 13  C . ? SER 403 C PRO 14  C ? PRO 404 C 1 1.85   
8  GLU 288 C . ? GLU 678 C PRO 289 C ? PRO 679 C 1 -5.11  
9  LYS 326 C . ? LYS 716 C PRO 327 C ? PRO 717 C 1 0.82   
10 SER 13  D . ? SER 403 D PRO 14  D ? PRO 404 D 1 -13.83 
11 GLU 288 D . ? GLU 678 D PRO 289 D ? PRO 679 D 1 -5.05  
12 LYS 326 D . ? LYS 716 D PRO 327 D ? PRO 717 D 1 -2.90  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 3 ? 
AA5 ? 2 ? 
AA6 ? 3 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
AB1 ? 3 ? 
AB2 ? 2 ? 
AB3 ? 3 ? 
AB4 ? 2 ? 
AB5 ? 2 ? 
AB6 ? 4 ? 
AB7 ? 3 ? 
AB8 ? 2 ? 
AB9 ? 2 ? 
AC1 ? 2 ? 
AC2 ? 4 ? 
AC3 ? 5 ? 
AC4 ? 5 ? 
AC5 ? 5 ? 
AC6 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? parallel      
AA6 1 2 ? parallel      
AA6 2 3 ? parallel      
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? parallel      
AB2 1 2 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? parallel      
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? parallel      
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? parallel      
AB7 2 3 ? parallel      
AB8 1 2 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC2 1 2 ? parallel      
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC3 4 5 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC4 4 5 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC5 4 5 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 TYR A 50  ? ILE A 54  ? TYR A 440 ILE A 444 
AA1 2 VAL A 5   ? THR A 9   ? VAL A 395 THR A 399 
AA1 3 ILE A 84  ? ALA A 85  ? ILE A 474 ALA A 475 
AA2 1 MET A 17  ? MET A 18  ? MET A 407 MET A 408 
AA2 2 TYR A 31  ? GLU A 32  ? TYR A 421 GLU A 422 
AA3 1 ILE A 99  ? PHE A 101 ? ILE A 489 PHE A 491 
AA3 2 ALA A 345 ? PRO A 347 ? ALA A 735 PRO A 737 
AA4 1 ALA A 311 ? GLU A 315 ? ALA A 701 GLU A 705 
AA4 2 ILE A 110 ? LYS A 115 ? ILE A 500 LYS A 505 
AA4 3 THR A 330 ? VAL A 333 ? THR A 720 VAL A 723 
AA5 1 THR A 259 ? LEU A 260 ? THR A 649 LEU A 650 
AA5 2 PHE A 292 ? VAL A 293 ? PHE A 682 VAL A 683 
AA6 1 TYR B 50  ? ILE B 54  ? TYR B 440 ILE B 444 
AA6 2 VAL B 5   ? THR B 9   ? VAL B 395 THR B 399 
AA6 3 ILE B 84  ? ALA B 85  ? ILE B 474 ALA B 475 
AA7 1 MET B 17  ? MET B 18  ? MET B 407 MET B 408 
AA7 2 TYR B 31  ? GLU B 32  ? TYR B 421 GLU B 422 
AA8 1 ALA B 62  ? ARG B 63  ? ALA B 452 ARG B 453 
AA8 2 TRP B 70  ? ASN B 71  ? TRP B 460 ASN B 461 
AA9 1 MET B 106 ? LEU B 108 ? MET B 496 LEU B 498 
AA9 2 LYS B 340 ? TYR B 342 ? LYS B 730 TYR B 732 
AB1 1 ILE B 110 ? SER B 111 ? ILE B 500 SER B 501 
AB1 2 ALA B 311 ? GLU B 315 ? ALA B 701 GLU B 705 
AB1 3 TYR B 257 ? THR B 259 ? TYR B 647 THR B 649 
AB2 1 ILE B 114 ? LYS B 115 ? ILE B 504 LYS B 505 
AB2 2 THR B 330 ? MET B 331 ? THR B 720 MET B 721 
AB3 1 TYR C 50  ? ILE C 54  ? TYR C 440 ILE C 444 
AB3 2 VAL C 5   ? THR C 9   ? VAL C 395 THR C 399 
AB3 3 ILE C 84  ? ALA C 85  ? ILE C 474 ALA C 475 
AB4 1 MET C 17  ? MET C 18  ? MET C 407 MET C 408 
AB4 2 TYR C 31  ? GLU C 32  ? TYR C 421 GLU C 422 
AB5 1 ILE C 99  ? PHE C 101 ? ILE C 489 PHE C 491 
AB5 2 ALA C 345 ? PRO C 347 ? ALA C 735 PRO C 737 
AB6 1 ALA C 256 ? TYR C 257 ? ALA C 646 TYR C 647 
AB6 2 TYR C 310 ? GLU C 315 ? TYR C 700 GLU C 705 
AB6 3 ILE C 110 ? LYS C 115 ? ILE C 500 LYS C 505 
AB6 4 THR C 330 ? VAL C 333 ? THR C 720 VAL C 723 
AB7 1 TYR D 50  ? ILE D 54  ? TYR D 440 ILE D 444 
AB7 2 VAL D 5   ? THR D 9   ? VAL D 395 THR D 399 
AB7 3 ILE D 84  ? ALA D 85  ? ILE D 474 ALA D 475 
AB8 1 MET D 17  ? MET D 18  ? MET D 407 MET D 408 
AB8 2 TYR D 31  ? GLU D 32  ? TYR D 421 GLU D 422 
AB9 1 GLY D 61  ? ARG D 63  ? GLY D 451 ARG D 453 
AB9 2 TRP D 70  ? GLY D 72  ? TRP D 460 GLY D 462 
AC1 1 MET D 106 ? LEU D 108 ? MET D 496 LEU D 498 
AC1 2 LYS D 340 ? TYR D 342 ? LYS D 730 TYR D 732 
AC2 1 ALA D 256 ? THR D 259 ? ALA D 646 THR D 649 
AC2 2 TYR D 310 ? GLU D 315 ? TYR D 700 GLU D 705 
AC2 3 ILE D 110 ? LYS D 115 ? ILE D 500 LYS D 505 
AC2 4 THR D 330 ? LYS D 332 ? THR D 720 LYS D 722 
AC3 1 CYS E 72  ? GLN E 74  ? CYS E 76  GLN E 78  
AC3 2 ARG E 60  ? CYS E 63  ? ARG E 64  CYS E 67  
AC3 3 VAL E 52  ? SER E 56  ? VAL E 56  SER E 60  
AC3 4 LEU E 29  ? GLY E 33  ? LEU E 33  GLY E 37  
AC3 5 SER E 170 ? TYR E 171 ? SER E 174 TYR E 175 
AC4 1 CYS F 72  ? GLN F 74  ? CYS F 76  GLN F 78  
AC4 2 ARG F 60  ? LEU F 64  ? ARG F 64  LEU F 68  
AC4 3 MET F 53  ? SER F 56  ? MET F 57  SER F 60  
AC4 4 LEU F 29  ? ARG F 32  ? LEU F 33  ARG F 36  
AC4 5 SER F 170 ? TYR F 171 ? SER F 174 TYR F 175 
AC5 1 CYS G 72  ? GLN G 74  ? CYS G 76  GLN G 78  
AC5 2 ARG G 60  ? CYS G 63  ? ARG G 64  CYS G 67  
AC5 3 MET G 53  ? SER G 56  ? MET G 57  SER G 60  
AC5 4 LEU G 29  ? ARG G 32  ? LEU G 33  ARG G 36  
AC5 5 SER G 170 ? TYR G 171 ? SER G 174 TYR G 175 
AC6 1 LEU H 29  ? GLY H 33  ? LEU H 33  GLY H 37  
AC6 2 VAL H 52  ? SER H 56  ? VAL H 56  SER H 60  
AC6 3 ARG H 60  ? CYS H 63  ? ARG H 64  CYS H 67  
AC6 4 CYS H 72  ? GLN H 74  ? CYS H 76  GLN H 78  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O LYS A 51  ? O LYS A 441 N VAL A 7   ? N VAL A 397 
AA1 2 3 O VAL A 6   ? O VAL A 396 N ILE A 84  ? N ILE A 474 
AA2 1 2 N MET A 17  ? N MET A 407 O GLU A 32  ? O GLU A 422 
AA3 1 2 N ASP A 100 ? N ASP A 490 O THR A 346 ? O THR A 736 
AA4 1 2 O LEU A 314 ? O LEU A 704 N SER A 111 ? N SER A 501 
AA4 2 3 N ILE A 114 ? N ILE A 504 O MET A 331 ? O MET A 721 
AA5 1 2 N THR A 259 ? N THR A 649 O VAL A 293 ? O VAL A 683 
AA6 1 2 O LYS B 51  ? O LYS B 441 N VAL B 5   ? N VAL B 395 
AA6 2 3 N THR B 8   ? N THR B 398 O ILE B 84  ? O ILE B 474 
AA7 1 2 N MET B 17  ? N MET B 407 O GLU B 32  ? O GLU B 422 
AA8 1 2 N ALA B 62  ? N ALA B 452 O ASN B 71  ? O ASN B 461 
AA9 1 2 N LEU B 108 ? N LEU B 498 O LYS B 340 ? O LYS B 730 
AB1 1 2 N SER B 111 ? N SER B 501 O LEU B 314 ? O LEU B 704 
AB1 2 3 O ALA B 311 ? O ALA B 701 N GLY B 258 ? N GLY B 648 
AB2 1 2 N ILE B 114 ? N ILE B 504 O MET B 331 ? O MET B 721 
AB3 1 2 O LYS C 51  ? O LYS C 441 N VAL C 7   ? N VAL C 397 
AB3 2 3 N THR C 8   ? N THR C 398 O ILE C 84  ? O ILE C 474 
AB4 1 2 N MET C 17  ? N MET C 407 O GLU C 32  ? O GLU C 422 
AB5 1 2 N ASP C 100 ? N ASP C 490 O THR C 346 ? O THR C 736 
AB6 1 2 N ALA C 256 ? N ALA C 646 O ALA C 311 ? O ALA C 701 
AB6 2 3 O LEU C 314 ? O LEU C 704 N SER C 111 ? N SER C 501 
AB6 3 4 N ILE C 114 ? N ILE C 504 O MET C 331 ? O MET C 721 
AB7 1 2 O LYS D 51  ? O LYS D 441 N VAL D 5   ? N VAL D 395 
AB7 2 3 N THR D 8   ? N THR D 398 O ILE D 84  ? O ILE D 474 
AB8 1 2 N MET D 17  ? N MET D 407 O GLU D 32  ? O GLU D 422 
AB9 1 2 N ALA D 62  ? N ALA D 452 O ASN D 71  ? O ASN D 461 
AC1 1 2 N LEU D 108 ? N LEU D 498 O LYS D 340 ? O LYS D 730 
AC2 1 2 N ALA D 256 ? N ALA D 646 O ALA D 311 ? O ALA D 701 
AC2 2 3 O TYR D 312 ? O TYR D 702 N MET D 113 ? N MET D 503 
AC2 3 4 N ILE D 114 ? N ILE D 504 O MET D 331 ? O MET D 721 
AC3 1 2 O LYS E 73  ? O LYS E 77  N THR E 61  ? N THR E 65  
AC3 2 3 O CYS E 62  ? O CYS E 66  N HIS E 55  ? N HIS E 59  
AC3 3 4 O THR E 54  ? O THR E 58  N SER E 31  ? N SER E 35  
AC3 4 5 N TYR E 30  ? N TYR E 34  O SER E 170 ? O SER E 174 
AC4 1 2 O LYS F 73  ? O LYS F 77  N THR F 61  ? N THR F 65  
AC4 2 3 O CYS F 62  ? O CYS F 66  N HIS F 55  ? N HIS F 59  
AC4 3 4 O THR F 54  ? O THR F 58  N SER F 31  ? N SER F 35  
AC4 4 5 N TYR F 30  ? N TYR F 34  O SER F 170 ? O SER F 174 
AC5 1 2 O LYS G 73  ? O LYS G 77  N THR G 61  ? N THR G 65  
AC5 2 3 O CYS G 62  ? O CYS G 66  N HIS G 55  ? N HIS G 59  
AC5 3 4 O THR G 54  ? O THR G 58  N SER G 31  ? N SER G 35  
AC5 4 5 N TYR G 30  ? N TYR G 34  O SER G 170 ? O SER G 174 
AC6 1 2 N SER H 31  ? N SER H 35  O THR H 54  ? O THR H 58  
AC6 2 3 N HIS H 55  ? N HIS H 59  O CYS H 62  ? O CYS H 66  
AC6 3 4 N THR H 61  ? N THR H 65  O LYS H 73  ? O LYS H 77  
# 
_pdbx_entry_details.entry_id                   9DHQ 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CA A MET 629 ? ? CB A MET 629 ? ? CG A MET 629 ? ? 129.43 113.30 16.13  1.70 N 
2 1 CB A MET 629 ? ? CG A MET 629 ? ? SD A MET 629 ? ? 136.68 112.40 24.28  3.00 N 
3 1 CG A MET 629 ? ? SD A MET 629 ? ? CE A MET 629 ? ? 149.28 100.20 49.08  1.60 N 
4 1 CA A ILE 633 ? ? C  A ILE 633 ? ? N  A GLU 634 ? ? 88.05  117.20 -29.15 2.20 Y 
5 1 O  A ILE 633 ? ? C  A ILE 633 ? ? N  A GLU 634 ? ? 152.60 122.70 29.90  1.60 Y 
6 1 C  A ILE 633 ? ? N  A GLU 634 ? ? CA A GLU 634 ? ? 100.03 121.70 -21.67 2.50 Y 
7 1 CG C MET 629 ? ? SD C MET 629 ? ? CE C MET 629 ? ? 122.77 100.20 22.57  1.60 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1   1 LEU A 401 ? ? -73.95  21.82   
2   1 ASN A 411 ? ? -71.87  28.34   
3   1 GLU A 419 ? ? -74.76  25.76   
4   1 ASP A 447 ? ? -149.74 40.50   
5   1 ASP A 456 ? ? 63.03   -11.95  
6   1 LYS A 458 ? ? 57.56   16.63   
7   1 LEU A 479 ? ? -160.97 106.68  
8   1 GLN A 508 ? ? 58.08   -172.46 
9   1 THR A 625 ? ? -111.90 -78.53  
10  1 MET A 629 ? ? -107.97 49.56   
11  1 VAL A 630 ? ? -122.95 -61.08  
12  1 SER A 631 ? ? 69.03   155.12  
13  1 PRO A 632 ? ? -105.88 -150.23 
14  1 ALA A 636 ? ? 63.25   -35.19  
15  1 LEU A 639 ? ? -69.50  1.27    
16  1 LYS A 641 ? ? -121.22 -56.94  
17  1 SER A 652 ? ? 56.25   -10.41  
18  1 LYS A 663 ? ? -144.96 32.61   
19  1 SER A 676 ? ? -140.03 -15.58  
20  1 LYS A 765 ? ? -59.45  -7.58   
21  1 ASP B 447 ? ? -156.67 -31.24  
22  1 ASP B 456 ? ? -79.21  -74.04  
23  1 PRO B 478 ? ? -79.76  43.20   
24  1 ASP B 490 ? ? -113.10 70.47   
25  1 ARG B 545 ? ? 65.50   -45.04  
26  1 SER B 547 ? ? 58.04   88.17   
27  1 SER B 567 ? ? -158.47 10.79   
28  1 SER B 597 ? ? 64.31   -47.48  
29  1 GLU B 634 ? ? -147.22 -20.12  
30  1 GLU B 637 ? ? -64.14  -86.86  
31  1 LYS B 641 ? ? -141.51 -25.23  
32  1 GLU B 644 ? ? -80.44  42.57   
33  1 ALA B 646 ? ? -65.22  91.15   
34  1 SER B 652 ? ? 65.47   -19.15  
35  1 VAL B 666 ? ? -156.12 -65.05  
36  1 SER B 696 ? ? -87.53  35.91   
37  1 PRO B 717 ? ? -67.59  0.32    
38  1 TYR B 768 ? ? -132.74 -39.13  
39  1 ALA B 775 ? ? -96.30  -141.75 
40  1 SER B 778 ? ? -148.34 15.49   
41  1 LYS B 781 ? ? 49.24   70.26   
42  1 LYS B 783 ? ? -59.68  107.54  
43  1 SER B 785 ? ? -76.73  31.67   
44  1 ALA B 786 ? ? 60.91   166.26  
45  1 LEU B 811 ? ? -74.08  25.18   
46  1 ILE B 812 ? ? -135.73 -54.61  
47  1 GLU C 402 ? ? 54.49   -53.16  
48  1 SER C 403 ? ? 67.96   144.97  
49  1 ASP C 447 ? ? -151.17 34.57   
50  1 ASP C 473 ? ? 60.81   -63.93  
51  1 LEU C 479 ? ? -160.13 101.67  
52  1 GLN C 508 ? ? 61.13   167.72  
53  1 LYS C 509 ? ? -150.20 47.61   
54  1 LEU C 518 ? ? 39.81   59.35   
55  1 LEU C 521 ? ? 59.39   -50.07  
56  1 GLN C 586 ? ? 75.14   -17.77  
57  1 ALA C 622 ? ? -27.29  -79.00  
58  1 LEU C 624 ? ? -49.99  -6.87   
59  1 ALA C 636 ? ? 61.31   -35.95  
60  1 SER C 652 ? ? 52.94   2.21    
61  1 ASP C 728 ? ? -153.16 -159.58 
62  1 ASP D 456 ? ? -79.06  -74.44  
63  1 PRO D 478 ? ? -74.81  48.45   
64  1 ASP D 490 ? ? -109.82 63.55   
65  1 SER D 510 ? ? 68.57   153.58  
66  1 THR D 568 ? ? -133.67 -32.88  
67  1 MET D 585 ? ? -81.77  -153.95 
68  1 PRO D 593 ? ? -69.33  45.65   
69  1 ARG D 594 ? ? -65.98  90.24   
70  1 VAL D 604 ? ? -133.32 -41.15  
71  1 THR D 625 ? ? -140.12 -13.44  
72  1 ARG D 628 ? ? -152.91 -64.12  
73  1 MET D 629 ? ? 50.23   73.65   
74  1 SER D 631 ? ? -155.05 -54.44  
75  1 ILE D 633 ? ? -161.25 104.46  
76  1 ALA D 636 ? ? 59.57   -12.15  
77  1 LYS D 695 ? ? -84.82  -79.91  
78  1 TYR D 768 ? ? -133.56 -39.85  
79  1 GLU D 772 ? ? -145.86 19.18   
80  1 SER D 778 ? ? -76.80  34.15   
81  1 ALA D 786 ? ? 55.28   -159.25 
82  1 SER D 818 ? ? -140.57 22.12   
83  1 VAL E 27  ? ? -84.55  32.86   
84  1 TYR E 31  ? ? -77.72  40.28   
85  1 THR E 129 ? ? 72.19   -12.86  
86  1 SER E 172 ? ? 65.42   -21.80  
87  1 HIS E 204 ? ? -129.53 -50.52  
88  1 TYR F 31  ? ? -95.38  36.32   
89  1 SER F 35  ? ? -165.82 -168.62 
90  1 MET F 116 ? ? -65.32  5.32    
91  1 HIS F 131 ? ? 60.94   -45.23  
92  1 SER F 172 ? ? 48.97   23.56   
93  1 ARG F 203 ? ? -131.38 -53.66  
94  1 HIS G 131 ? ? 62.29   -44.64  
95  1 ASP H 30  ? ? -81.68  35.31   
96  1 SER H 35  ? ? -167.00 -169.80 
97  1 GLU H 69  ? ? 63.71   -22.45  
98  1 PHE H 72  ? ? -80.56  42.48   
99  1 PHE H 126 ? ? -126.27 -169.94 
100 1 HIS H 131 ? ? 61.69   -48.60  
101 1 SER H 172 ? ? 58.90   16.66   
102 1 LYS H 205 ? ? 57.77   -11.66  
# 
_pdbx_validate_planes.id              1 
_pdbx_validate_planes.PDB_model_num   1 
_pdbx_validate_planes.auth_comp_id    ARG 
_pdbx_validate_planes.auth_asym_id    D 
_pdbx_validate_planes.auth_seq_id     453 
_pdbx_validate_planes.PDB_ins_code    ? 
_pdbx_validate_planes.label_alt_id    ? 
_pdbx_validate_planes.rmsd            0.080 
_pdbx_validate_planes.type            'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9DHQ 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9DHQ 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  4.78 
_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               38242 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            8 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'GluA2-TARPgamma2 Complex' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2 
# 
_em_imaging.entry_id                        9DHQ 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9DHQ 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9DHQ 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A GLU 550 ? A GLU 160 
2   1 Y 1 A TRP 551 ? A TRP 161 
3   1 Y 1 A HIS 552 ? A HIS 162 
4   1 Y 1 A THR 553 ? A THR 163 
5   1 Y 1 A GLU 554 ? A GLU 164 
6   1 Y 1 A GLU 555 ? A GLU 165 
7   1 Y 1 A PHE 556 ? A PHE 166 
8   1 Y 1 A GLU 557 ? A GLU 167 
9   1 Y 1 A ASP 558 ? A ASP 168 
10  1 Y 1 A GLY 559 ? A GLY 169 
11  1 Y 1 A ARG 560 ? A ARG 170 
12  1 Y 1 A GLU 561 ? A GLU 171 
13  1 Y 1 A THR 562 ? A THR 172 
14  1 Y 1 A GLN 563 ? A GLN 173 
15  1 Y 1 A SER 564 ? A SER 174 
16  1 Y 1 A LYS 776 ? A LYS 386 
17  1 Y 1 A ASP 777 ? A ASP 387 
18  1 Y 1 A SER 778 ? A SER 388 
19  1 Y 1 A GLY 779 ? A GLY 389 
20  1 Y 1 A SER 780 ? A SER 390 
21  1 Y 1 A LYS 781 ? A LYS 391 
22  1 Y 1 A GLU 782 ? A GLU 392 
23  1 Y 1 A LYS 783 ? A LYS 393 
24  1 Y 1 A THR 784 ? A THR 394 
25  1 Y 1 B GLU 550 ? B GLU 160 
26  1 Y 1 B TRP 551 ? B TRP 161 
27  1 Y 1 B HIS 552 ? B HIS 162 
28  1 Y 1 B THR 553 ? B THR 163 
29  1 Y 1 B GLU 554 ? B GLU 164 
30  1 Y 1 B GLU 555 ? B GLU 165 
31  1 Y 1 B PHE 556 ? B PHE 166 
32  1 Y 1 B GLU 557 ? B GLU 167 
33  1 Y 1 B ASP 558 ? B ASP 168 
34  1 Y 1 B GLY 559 ? B GLY 169 
35  1 Y 1 B ARG 560 ? B ARG 170 
36  1 Y 1 B GLU 561 ? B GLU 171 
37  1 Y 1 B THR 562 ? B THR 172 
38  1 Y 1 B GLN 563 ? B GLN 173 
39  1 Y 1 B SER 564 ? B SER 174 
40  1 Y 1 B ALA 820 ? B ALA 430 
41  1 Y 1 C GLU 550 ? C GLU 160 
42  1 Y 1 C TRP 551 ? C TRP 161 
43  1 Y 1 C HIS 552 ? C HIS 162 
44  1 Y 1 C THR 553 ? C THR 163 
45  1 Y 1 C GLU 554 ? C GLU 164 
46  1 Y 1 C GLU 555 ? C GLU 165 
47  1 Y 1 C PHE 556 ? C PHE 166 
48  1 Y 1 C GLU 557 ? C GLU 167 
49  1 Y 1 C ASP 558 ? C ASP 168 
50  1 Y 1 C GLY 559 ? C GLY 169 
51  1 Y 1 C ARG 560 ? C ARG 170 
52  1 Y 1 C GLU 561 ? C GLU 171 
53  1 Y 1 C THR 562 ? C THR 172 
54  1 Y 1 C GLN 563 ? C GLN 173 
55  1 Y 1 C SER 564 ? C SER 174 
56  1 Y 1 C LYS 776 ? C LYS 386 
57  1 Y 1 C ASP 777 ? C ASP 387 
58  1 Y 1 C SER 778 ? C SER 388 
59  1 Y 1 C GLY 779 ? C GLY 389 
60  1 Y 1 C SER 780 ? C SER 390 
61  1 Y 1 C LYS 781 ? C LYS 391 
62  1 Y 1 C GLU 782 ? C GLU 392 
63  1 Y 1 C LYS 783 ? C LYS 393 
64  1 Y 1 C THR 784 ? C THR 394 
65  1 Y 1 D GLU 550 ? D GLU 160 
66  1 Y 1 D TRP 551 ? D TRP 161 
67  1 Y 1 D HIS 552 ? D HIS 162 
68  1 Y 1 D THR 553 ? D THR 163 
69  1 Y 1 D GLU 554 ? D GLU 164 
70  1 Y 1 D GLU 555 ? D GLU 165 
71  1 Y 1 D PHE 556 ? D PHE 166 
72  1 Y 1 D GLU 557 ? D GLU 167 
73  1 Y 1 D ASP 558 ? D ASP 168 
74  1 Y 1 D GLY 559 ? D GLY 169 
75  1 Y 1 D ARG 560 ? D ARG 170 
76  1 Y 1 D GLU 561 ? D GLU 171 
77  1 Y 1 D THR 562 ? D THR 172 
78  1 Y 1 D GLN 563 ? D GLN 173 
79  1 Y 1 D SER 564 ? D SER 174 
80  1 Y 1 D ALA 820 ? D ALA 430 
81  1 Y 1 E THR 41  ? E THR 37  
82  1 Y 1 E LYS 42  ? E LYS 38  
83  1 Y 1 E SER 43  ? E SER 39  
84  1 Y 1 E VAL 44  ? E VAL 40  
85  1 Y 1 E SER 45  ? E SER 41  
86  1 Y 1 E GLU 46  ? E GLU 42  
87  1 Y 1 E ASN 47  ? E ASN 43  
88  1 Y 1 E GLU 48  ? E GLU 44  
89  1 Y 1 E THR 49  ? E THR 45  
90  1 Y 1 E SER 50  ? E SER 46  
91  1 Y 1 E LYS 51  ? E LYS 47  
92  1 Y 1 E LYS 52  ? E LYS 48  
93  1 Y 1 E ASN 53  ? E ASN 49  
94  1 Y 1 E GLU 54  ? E GLU 50  
95  1 Y 1 E PRO 83  ? E PRO 79  
96  1 Y 1 E GLU 84  ? E GLU 80  
97  1 Y 1 E ASP 85  ? E ASP 81  
98  1 Y 1 E ALA 86  ? E ALA 82  
99  1 Y 1 E ASP 87  ? E ASP 83  
100 1 Y 1 E TYR 88  ? E TYR 84  
101 1 Y 1 E GLU 89  ? E GLU 85  
102 1 Y 1 E ALA 90  ? E ALA 86  
103 1 Y 1 E ASP 91  ? E ASP 87  
104 1 Y 1 E THR 92  ? E THR 88  
105 1 Y 1 E ASP 162 ? E ASP 158 
106 1 Y 1 E PRO 163 ? E PRO 159 
107 1 Y 1 E SER 164 ? E SER 160 
108 1 Y 1 E LYS 165 ? E LYS 161 
109 1 Y 1 E SER 166 ? E SER 162 
110 1 Y 1 E ASP 167 ? E ASP 163 
111 1 Y 1 E SER 168 ? E SER 164 
112 1 Y 1 E LYS 169 ? E LYS 165 
113 1 Y 1 E LYS 170 ? E LYS 166 
114 1 Y 1 F THR 41  ? F THR 37  
115 1 Y 1 F LYS 42  ? F LYS 38  
116 1 Y 1 F SER 43  ? F SER 39  
117 1 Y 1 F VAL 44  ? F VAL 40  
118 1 Y 1 F SER 45  ? F SER 41  
119 1 Y 1 F GLU 46  ? F GLU 42  
120 1 Y 1 F ASN 47  ? F ASN 43  
121 1 Y 1 F GLU 48  ? F GLU 44  
122 1 Y 1 F THR 49  ? F THR 45  
123 1 Y 1 F SER 50  ? F SER 46  
124 1 Y 1 F LYS 51  ? F LYS 47  
125 1 Y 1 F LYS 52  ? F LYS 48  
126 1 Y 1 F ASN 53  ? F ASN 49  
127 1 Y 1 F GLU 54  ? F GLU 50  
128 1 Y 1 F PRO 83  ? F PRO 79  
129 1 Y 1 F GLU 84  ? F GLU 80  
130 1 Y 1 F ASP 85  ? F ASP 81  
131 1 Y 1 F ALA 86  ? F ALA 82  
132 1 Y 1 F ASP 87  ? F ASP 83  
133 1 Y 1 F TYR 88  ? F TYR 84  
134 1 Y 1 F GLU 89  ? F GLU 85  
135 1 Y 1 F ALA 90  ? F ALA 86  
136 1 Y 1 F ASP 91  ? F ASP 87  
137 1 Y 1 F THR 92  ? F THR 88  
138 1 Y 1 F ASP 162 ? F ASP 158 
139 1 Y 1 F PRO 163 ? F PRO 159 
140 1 Y 1 F SER 164 ? F SER 160 
141 1 Y 1 F LYS 165 ? F LYS 161 
142 1 Y 1 F SER 166 ? F SER 162 
143 1 Y 1 F ASP 167 ? F ASP 163 
144 1 Y 1 F SER 168 ? F SER 164 
145 1 Y 1 F LYS 169 ? F LYS 165 
146 1 Y 1 F LYS 170 ? F LYS 166 
147 1 Y 1 G THR 41  ? G THR 37  
148 1 Y 1 G LYS 42  ? G LYS 38  
149 1 Y 1 G SER 43  ? G SER 39  
150 1 Y 1 G VAL 44  ? G VAL 40  
151 1 Y 1 G SER 45  ? G SER 41  
152 1 Y 1 G GLU 46  ? G GLU 42  
153 1 Y 1 G ASN 47  ? G ASN 43  
154 1 Y 1 G GLU 48  ? G GLU 44  
155 1 Y 1 G THR 49  ? G THR 45  
156 1 Y 1 G SER 50  ? G SER 46  
157 1 Y 1 G LYS 51  ? G LYS 47  
158 1 Y 1 G LYS 52  ? G LYS 48  
159 1 Y 1 G ASN 53  ? G ASN 49  
160 1 Y 1 G GLU 54  ? G GLU 50  
161 1 Y 1 G PRO 83  ? G PRO 79  
162 1 Y 1 G GLU 84  ? G GLU 80  
163 1 Y 1 G ASP 85  ? G ASP 81  
164 1 Y 1 G ALA 86  ? G ALA 82  
165 1 Y 1 G ASP 87  ? G ASP 83  
166 1 Y 1 G TYR 88  ? G TYR 84  
167 1 Y 1 G GLU 89  ? G GLU 85  
168 1 Y 1 G ALA 90  ? G ALA 86  
169 1 Y 1 G ASP 91  ? G ASP 87  
170 1 Y 1 G THR 92  ? G THR 88  
171 1 Y 1 G ASP 162 ? G ASP 158 
172 1 Y 1 G PRO 163 ? G PRO 159 
173 1 Y 1 G SER 164 ? G SER 160 
174 1 Y 1 G LYS 165 ? G LYS 161 
175 1 Y 1 G SER 166 ? G SER 162 
176 1 Y 1 G ASP 167 ? G ASP 163 
177 1 Y 1 G SER 168 ? G SER 164 
178 1 Y 1 G LYS 169 ? G LYS 165 
179 1 Y 1 G LYS 170 ? G LYS 166 
180 1 Y 1 H THR 41  ? H THR 37  
181 1 Y 1 H LYS 42  ? H LYS 38  
182 1 Y 1 H SER 43  ? H SER 39  
183 1 Y 1 H VAL 44  ? H VAL 40  
184 1 Y 1 H SER 45  ? H SER 41  
185 1 Y 1 H GLU 46  ? H GLU 42  
186 1 Y 1 H ASN 47  ? H ASN 43  
187 1 Y 1 H GLU 48  ? H GLU 44  
188 1 Y 1 H THR 49  ? H THR 45  
189 1 Y 1 H SER 50  ? H SER 46  
190 1 Y 1 H LYS 51  ? H LYS 47  
191 1 Y 1 H LYS 52  ? H LYS 48  
192 1 Y 1 H ASN 53  ? H ASN 49  
193 1 Y 1 H GLU 54  ? H GLU 50  
194 1 Y 1 H PRO 83  ? H PRO 79  
195 1 Y 1 H GLU 84  ? H GLU 80  
196 1 Y 1 H ASP 85  ? H ASP 81  
197 1 Y 1 H ALA 86  ? H ALA 82  
198 1 Y 1 H ASP 87  ? H ASP 83  
199 1 Y 1 H TYR 88  ? H TYR 84  
200 1 Y 1 H GLU 89  ? H GLU 85  
201 1 Y 1 H ALA 90  ? H ALA 86  
202 1 Y 1 H ASP 91  ? H ASP 87  
203 1 Y 1 H THR 92  ? H THR 88  
204 1 Y 1 H ASP 162 ? H ASP 158 
205 1 Y 1 H PRO 163 ? H PRO 159 
206 1 Y 1 H SER 164 ? H SER 160 
207 1 Y 1 H LYS 165 ? H LYS 161 
208 1 Y 1 H SER 166 ? H SER 162 
209 1 Y 1 H ASP 167 ? H ASP 163 
210 1 Y 1 H SER 168 ? H SER 164 
211 1 Y 1 H LYS 169 ? H LYS 165 
212 1 Y 1 H LYS 170 ? H LYS 166 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-09-04 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9DHQ 
_em_admin.last_update        2025-05-28 
_em_admin.map_release_date   2025-03-26 
_em_admin.title              'Resting state 2 of the GluA2-gamma2 complex' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          10116 
_em_entity_assembly_naturalsource.organism             'Rattus norvegicus' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 'Expi293 Gnti-' 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         40 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?      ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ?      ? 
MASKING                    ? 3  ? ? ? ?      ? 
'CTF CORRECTION'           ? 4  1 ? ? ?      ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?      ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?      ? 
'MODEL FITTING'            ? 7  ? ? ? ?      ? 
'MODEL REFINEMENT'         ? 8  ? ? ? PHENIX ? 
OTHER                      ? 9  ? ? ? ?      ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?      ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?      ? 
CLASSIFICATION             ? 12 1 ? ? ?      ? 
RECONSTRUCTION             ? 13 1 ? ? ?      ? 
# 
_em_specimen.concentration           4 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' R35GM154904 1 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' R35GM122528 2 
'Other private'                                                                            ?               
'Kinship Foundation 22098168'                          3 
'Other private'                                                                            ?               
'Diana Helis Henry Medical Research Foundation 142548' 4 
# 
_atom_sites.entry_id                    9DHQ 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     N N   . GLU A 1 1   ? 156.136 199.038 267.987 1.00 114.89 ? 391 GLU A N   1 
ATOM 2     C CA  . GLU A 1 1   ? 156.586 199.875 266.883 1.00 114.89 ? 391 GLU A CA  1 
ATOM 3     C C   . GLU A 1 1   ? 157.841 200.647 267.295 1.00 114.89 ? 391 GLU A C   1 
ATOM 4     O O   . GLU A 1 1   ? 157.987 201.032 268.454 1.00 114.89 ? 391 GLU A O   1 
ATOM 5     C CB  . GLU A 1 1   ? 155.476 200.838 266.445 1.00 114.89 ? 391 GLU A CB  1 
ATOM 6     C CG  . GLU A 1 1   ? 155.863 201.787 265.316 1.00 114.89 ? 391 GLU A CG  1 
ATOM 7     C CD  . GLU A 1 1   ? 156.300 201.057 264.058 1.00 114.89 ? 391 GLU A CD  1 
ATOM 8     O OE1 . GLU A 1 1   ? 155.859 199.907 263.848 1.00 114.89 ? 391 GLU A OE1 1 
ATOM 9     O OE2 . GLU A 1 1   ? 157.091 201.632 263.280 1.00 114.89 ? 391 GLU A OE2 1 
ATOM 10    N N   . GLN A 1 2   ? 158.746 200.865 266.342 1.00 108.95 ? 392 GLN A N   1 
ATOM 11    C CA  . GLN A 1 2   ? 160.067 201.412 266.616 1.00 108.95 ? 392 GLN A CA  1 
ATOM 12    C C   . GLN A 1 2   ? 160.375 202.546 265.645 1.00 108.95 ? 392 GLN A C   1 
ATOM 13    O O   . GLN A 1 2   ? 159.735 202.696 264.601 1.00 108.95 ? 392 GLN A O   1 
ATOM 14    C CB  . GLN A 1 2   ? 161.174 200.345 266.520 1.00 108.95 ? 392 GLN A CB  1 
ATOM 15    C CG  . GLN A 1 2   ? 161.162 199.268 267.597 1.00 108.95 ? 392 GLN A CG  1 
ATOM 16    C CD  . GLN A 1 2   ? 160.082 198.226 267.395 1.00 108.95 ? 392 GLN A CD  1 
ATOM 17    O OE1 . GLN A 1 2   ? 159.172 198.096 268.214 1.00 108.95 ? 392 GLN A OE1 1 
ATOM 18    N NE2 . GLN A 1 2   ? 160.170 197.483 266.299 1.00 108.95 ? 392 GLN A NE2 1 
ATOM 19    N N   . LYS A 1 3   ? 161.373 203.345 266.021 1.00 91.51  ? 393 LYS A N   1 
ATOM 20    C CA  . LYS A 1 3   ? 161.615 204.635 265.385 1.00 91.51  ? 393 LYS A CA  1 
ATOM 21    C C   . LYS A 1 3   ? 161.943 204.493 263.901 1.00 91.51  ? 393 LYS A C   1 
ATOM 22    O O   . LYS A 1 3   ? 162.745 203.644 263.502 1.00 91.51  ? 393 LYS A O   1 
ATOM 23    C CB  . LYS A 1 3   ? 162.746 205.366 266.105 1.00 91.51  ? 393 LYS A CB  1 
ATOM 24    C CG  . LYS A 1 3   ? 162.770 206.859 265.837 1.00 91.51  ? 393 LYS A CG  1 
ATOM 25    C CD  . LYS A 1 3   ? 164.193 207.379 265.771 1.00 91.51  ? 393 LYS A CD  1 
ATOM 26    C CE  . LYS A 1 3   ? 164.227 208.842 265.367 1.00 91.51  ? 393 LYS A CE  1 
ATOM 27    N NZ  . LYS A 1 3   ? 165.623 209.339 265.238 1.00 91.51  ? 393 LYS A NZ  1 
ATOM 28    N N   . THR A 1 4   ? 161.309 205.337 263.091 1.00 79.42  ? 394 THR A N   1 
ATOM 29    C CA  . THR A 1 4   ? 161.763 205.601 261.731 1.00 79.42  ? 394 THR A CA  1 
ATOM 30    C C   . THR A 1 4   ? 163.139 206.263 261.735 1.00 79.42  ? 394 THR A C   1 
ATOM 31    O O   . THR A 1 4   ? 163.505 206.989 262.664 1.00 79.42  ? 394 THR A O   1 
ATOM 32    C CB  . THR A 1 4   ? 160.752 206.479 260.992 1.00 79.42  ? 394 THR A CB  1 
ATOM 33    O OG1 . THR A 1 4   ? 161.174 206.655 259.633 1.00 79.42  ? 394 THR A OG1 1 
ATOM 34    C CG2 . THR A 1 4   ? 160.621 207.837 261.664 1.00 79.42  ? 394 THR A CG2 1 
ATOM 35    N N   . VAL A 1 5   ? 163.914 205.990 260.687 1.00 73.33  ? 395 VAL A N   1 
ATOM 36    C CA  . VAL A 1 5   ? 165.337 206.312 260.637 1.00 73.33  ? 395 VAL A CA  1 
ATOM 37    C C   . VAL A 1 5   ? 165.519 207.612 259.863 1.00 73.33  ? 395 VAL A C   1 
ATOM 38    O O   . VAL A 1 5   ? 164.944 207.790 258.782 1.00 73.33  ? 395 VAL A O   1 
ATOM 39    C CB  . VAL A 1 5   ? 166.139 205.167 259.995 1.00 73.33  ? 395 VAL A CB  1 
ATOM 40    C CG1 . VAL A 1 5   ? 167.624 205.493 259.984 1.00 73.33  ? 395 VAL A CG1 1 
ATOM 41    C CG2 . VAL A 1 5   ? 165.881 203.866 260.738 1.00 73.33  ? 395 VAL A CG2 1 
ATOM 42    N N   . VAL A 1 6   ? 166.308 208.525 260.423 1.00 64.66  ? 396 VAL A N   1 
ATOM 43    C CA  . VAL A 1 6   ? 166.567 209.830 259.820 1.00 64.66  ? 396 VAL A CA  1 
ATOM 44    C C   . VAL A 1 6   ? 167.823 209.759 258.956 1.00 64.66  ? 396 VAL A C   1 
ATOM 45    O O   . VAL A 1 6   ? 168.931 209.573 259.464 1.00 64.66  ? 396 VAL A O   1 
ATOM 46    C CB  . VAL A 1 6   ? 166.701 210.918 260.891 1.00 64.66  ? 396 VAL A CB  1 
ATOM 47    C CG1 . VAL A 1 6   ? 167.052 212.251 260.250 1.00 64.66  ? 396 VAL A CG1 1 
ATOM 48    C CG2 . VAL A 1 6   ? 165.416 211.030 261.695 1.00 64.66  ? 396 VAL A CG2 1 
ATOM 49    N N   . VAL A 1 7   ? 167.642 209.904 257.644 1.00 59.08  ? 397 VAL A N   1 
ATOM 50    C CA  . VAL A 1 7   ? 168.707 209.770 256.655 1.00 59.08  ? 397 VAL A CA  1 
ATOM 51    C C   . VAL A 1 7   ? 169.006 211.159 256.104 1.00 59.08  ? 397 VAL A C   1 
ATOM 52    O O   . VAL A 1 7   ? 168.084 211.928 255.810 1.00 59.08  ? 397 VAL A O   1 
ATOM 53    C CB  . VAL A 1 7   ? 168.321 208.798 255.524 1.00 59.08  ? 397 VAL A CB  1 
ATOM 54    C CG1 . VAL A 1 7   ? 169.503 208.566 254.596 1.00 59.08  ? 397 VAL A CG1 1 
ATOM 55    C CG2 . VAL A 1 7   ? 167.823 207.483 256.101 1.00 59.08  ? 397 VAL A CG2 1 
ATOM 56    N N   . THR A 1 8   ? 170.292 211.481 255.962 1.00 53.67  ? 398 THR A N   1 
ATOM 57    C CA  . THR A 1 8   ? 170.685 212.802 255.491 1.00 53.67  ? 398 THR A CA  1 
ATOM 58    C C   . THR A 1 8   ? 171.934 212.714 254.624 1.00 53.67  ? 398 THR A C   1 
ATOM 59    O O   . THR A 1 8   ? 172.743 211.792 254.760 1.00 53.67  ? 398 THR A O   1 
ATOM 60    C CB  . THR A 1 8   ? 170.926 213.766 256.660 1.00 53.67  ? 398 THR A CB  1 
ATOM 61    O OG1 . THR A 1 8   ? 170.935 215.114 256.175 1.00 53.67  ? 398 THR A OG1 1 
ATOM 62    C CG2 . THR A 1 8   ? 172.250 213.466 257.348 1.00 53.67  ? 398 THR A CG2 1 
ATOM 63    N N   . THR A 1 9   ? 172.066 213.680 253.718 1.00 60.25  ? 399 THR A N   1 
ATOM 64    C CA  . THR A 1 9   ? 172.993 213.612 252.591 1.00 60.25  ? 399 THR A CA  1 
ATOM 65    C C   . THR A 1 9   ? 173.140 215.020 252.020 1.00 60.25  ? 399 THR A C   1 
ATOM 66    O O   . THR A 1 9   ? 172.509 215.969 252.494 1.00 60.25  ? 399 THR A O   1 
ATOM 67    C CB  . THR A 1 9   ? 172.505 212.628 251.527 1.00 60.25  ? 399 THR A CB  1 
ATOM 68    O OG1 . THR A 1 9   ? 173.567 212.350 250.606 1.00 60.25  ? 399 THR A OG1 1 
ATOM 69    C CG2 . THR A 1 9   ? 171.315 213.201 250.771 1.00 60.25  ? 399 THR A CG2 1 
ATOM 70    N N   . ILE A 1 10  ? 173.981 215.150 250.992 1.00 62.89  ? 400 ILE A N   1 
ATOM 71    C CA  . ILE A 1 10  ? 174.334 216.446 250.424 1.00 62.89  ? 400 ILE A CA  1 
ATOM 72    C C   . ILE A 1 10  ? 173.876 216.523 248.971 1.00 62.89  ? 400 ILE A C   1 
ATOM 73    O O   . ILE A 1 10  ? 173.916 215.529 248.238 1.00 62.89  ? 400 ILE A O   1 
ATOM 74    C CB  . ILE A 1 10  ? 175.852 216.709 250.538 1.00 62.89  ? 400 ILE A CB  1 
ATOM 75    C CG1 . ILE A 1 10  ? 176.202 218.107 250.023 1.00 62.89  ? 400 ILE A CG1 1 
ATOM 76    C CG2 . ILE A 1 10  ? 176.645 215.638 249.803 1.00 62.89  ? 400 ILE A CG2 1 
ATOM 77    C CD1 . ILE A 1 10  ? 177.614 218.539 250.340 1.00 62.89  ? 400 ILE A CD1 1 
ATOM 78    N N   . LEU A 1 11  ? 173.426 217.714 248.569 1.00 61.57  ? 401 LEU A N   1 
ATOM 79    C CA  . LEU A 1 11  ? 172.839 217.984 247.259 1.00 61.57  ? 401 LEU A CA  1 
ATOM 80    C C   . LEU A 1 11  ? 173.863 218.023 246.129 1.00 61.57  ? 401 LEU A C   1 
ATOM 81    O O   . LEU A 1 11  ? 173.597 218.622 245.082 1.00 61.57  ? 401 LEU A O   1 
ATOM 82    C CB  . LEU A 1 11  ? 172.076 219.311 247.285 1.00 61.57  ? 401 LEU A CB  1 
ATOM 83    C CG  . LEU A 1 11  ? 170.917 219.443 248.268 1.00 61.57  ? 401 LEU A CG  1 
ATOM 84    C CD1 . LEU A 1 11  ? 170.447 220.886 248.341 1.00 61.57  ? 401 LEU A CD1 1 
ATOM 85    C CD2 . LEU A 1 11  ? 169.780 218.534 247.847 1.00 61.57  ? 401 LEU A CD2 1 
ATOM 86    N N   . GLU A 1 12  ? 175.026 217.405 246.311 1.00 74.38  ? 402 GLU A N   1 
ATOM 87    C CA  . GLU A 1 12  ? 176.104 217.578 245.346 1.00 74.38  ? 402 GLU A CA  1 
ATOM 88    C C   . GLU A 1 12  ? 175.807 216.857 244.034 1.00 74.38  ? 402 GLU A C   1 
ATOM 89    O O   . GLU A 1 12  ? 175.223 215.770 244.013 1.00 74.38  ? 402 GLU A O   1 
ATOM 90    C CB  . GLU A 1 12  ? 177.422 217.073 245.934 1.00 74.38  ? 402 GLU A CB  1 
ATOM 91    C CG  . GLU A 1 12  ? 178.642 217.357 245.069 1.00 74.38  ? 402 GLU A CG  1 
ATOM 92    C CD  . GLU A 1 12  ? 179.947 217.072 245.786 1.00 74.38  ? 402 GLU A CD  1 
ATOM 93    O OE1 . GLU A 1 12  ? 180.000 217.250 247.021 1.00 74.38  ? 402 GLU A OE1 1 
ATOM 94    O OE2 . GLU A 1 12  ? 180.921 216.670 245.114 1.00 74.38  ? 402 GLU A OE2 1 
ATOM 95    N N   . SER A 1 13  ? 176.219 217.487 242.938 1.00 77.31  ? 403 SER A N   1 
ATOM 96    C CA  . SER A 1 13  ? 175.937 216.986 241.596 1.00 77.31  ? 403 SER A CA  1 
ATOM 97    C C   . SER A 1 13  ? 176.691 215.686 241.338 1.00 77.31  ? 403 SER A C   1 
ATOM 98    O O   . SER A 1 13  ? 177.883 215.595 241.655 1.00 77.31  ? 403 SER A O   1 
ATOM 99    C CB  . SER A 1 13  ? 176.320 218.031 240.551 1.00 77.31  ? 403 SER A CB  1 
ATOM 100   O OG  . SER A 1 13  ? 175.684 219.270 240.812 1.00 77.31  ? 403 SER A OG  1 
ATOM 101   N N   . PRO A 1 14  ? 176.044 214.663 240.765 1.00 72.18  ? 404 PRO A N   1 
ATOM 102   C CA  . PRO A 1 14  ? 174.604 214.429 240.661 1.00 72.18  ? 404 PRO A CA  1 
ATOM 103   C C   . PRO A 1 14  ? 174.058 213.557 241.784 1.00 72.18  ? 404 PRO A C   1 
ATOM 104   O O   . PRO A 1 14  ? 172.881 213.209 241.764 1.00 72.18  ? 404 PRO A O   1 
ATOM 105   C CB  . PRO A 1 14  ? 174.494 213.741 239.300 1.00 72.18  ? 404 PRO A CB  1 
ATOM 106   C CG  . PRO A 1 14  ? 175.688 212.825 239.320 1.00 72.18  ? 404 PRO A CG  1 
ATOM 107   C CD  . PRO A 1 14  ? 176.785 213.631 240.016 1.00 72.18  ? 404 PRO A CD  1 
ATOM 108   N N   . TYR A 1 15  ? 174.911 213.194 242.749 1.00 76.93  ? 405 TYR A N   1 
ATOM 109   C CA  . TYR A 1 15  ? 174.640 212.061 243.634 1.00 76.93  ? 405 TYR A CA  1 
ATOM 110   C C   . TYR A 1 15  ? 173.252 212.138 244.259 1.00 76.93  ? 405 TYR A C   1 
ATOM 111   O O   . TYR A 1 15  ? 172.569 211.118 244.401 1.00 76.93  ? 405 TYR A O   1 
ATOM 112   C CB  . TYR A 1 15  ? 175.711 211.979 244.722 1.00 76.93  ? 405 TYR A CB  1 
ATOM 113   C CG  . TYR A 1 15  ? 177.123 212.127 244.203 1.00 76.93  ? 405 TYR A CG  1 
ATOM 114   C CD1 . TYR A 1 15  ? 177.839 211.023 243.763 1.00 76.93  ? 405 TYR A CD1 1 
ATOM 115   C CD2 . TYR A 1 15  ? 177.741 213.369 244.155 1.00 76.93  ? 405 TYR A CD2 1 
ATOM 116   C CE1 . TYR A 1 15  ? 179.133 211.150 243.296 1.00 76.93  ? 405 TYR A CE1 1 
ATOM 117   C CE2 . TYR A 1 15  ? 179.031 213.508 243.682 1.00 76.93  ? 405 TYR A CE2 1 
ATOM 118   C CZ  . TYR A 1 15  ? 179.724 212.395 243.256 1.00 76.93  ? 405 TYR A CZ  1 
ATOM 119   O OH  . TYR A 1 15  ? 181.006 212.530 242.776 1.00 76.93  ? 405 TYR A OH  1 
ATOM 120   N N   . VAL A 1 16  ? 172.814 213.341 244.625 1.00 73.77  ? 406 VAL A N   1 
ATOM 121   C CA  . VAL A 1 16  ? 171.404 213.632 244.861 1.00 73.77  ? 406 VAL A CA  1 
ATOM 122   C C   . VAL A 1 16  ? 171.073 214.960 244.199 1.00 73.77  ? 406 VAL A C   1 
ATOM 123   O O   . VAL A 1 16  ? 171.828 215.930 244.328 1.00 73.77  ? 406 VAL A O   1 
ATOM 124   C CB  . VAL A 1 16  ? 171.061 213.696 246.365 1.00 73.77  ? 406 VAL A CB  1 
ATOM 125   C CG1 . VAL A 1 16  ? 169.564 213.864 246.560 1.00 73.77  ? 406 VAL A CG1 1 
ATOM 126   C CG2 . VAL A 1 16  ? 171.552 212.459 247.096 1.00 73.77  ? 406 VAL A CG2 1 
ATOM 127   N N   . MET A 1 17  ? 169.945 215.006 243.492 1.00 70.39  ? 407 MET A N   1 
ATOM 128   C CA  . MET A 1 17  ? 169.457 216.234 242.882 1.00 70.39  ? 407 MET A CA  1 
ATOM 129   C C   . MET A 1 17  ? 167.943 216.281 243.016 1.00 70.39  ? 407 MET A C   1 
ATOM 130   O O   . MET A 1 17  ? 167.280 215.251 243.161 1.00 70.39  ? 407 MET A O   1 
ATOM 131   C CB  . MET A 1 17  ? 169.858 216.343 241.403 1.00 70.39  ? 407 MET A CB  1 
ATOM 132   C CG  . MET A 1 17  ? 171.356 216.348 241.148 1.00 70.39  ? 407 MET A CG  1 
ATOM 133   S SD  . MET A 1 17  ? 171.763 216.624 239.415 1.00 70.39  ? 407 MET A SD  1 
ATOM 134   C CE  . MET A 1 17  ? 171.050 215.165 238.663 1.00 70.39  ? 407 MET A CE  1 
ATOM 135   N N   . MET A 1 18  ? 167.404 217.498 242.972 1.00 80.74  ? 408 MET A N   1 
ATOM 136   C CA  . MET A 1 18  ? 165.979 217.698 243.200 1.00 80.74  ? 408 MET A CA  1 
ATOM 137   C C   . MET A 1 18  ? 165.158 216.994 242.127 1.00 80.74  ? 408 MET A C   1 
ATOM 138   O O   . MET A 1 18  ? 165.404 217.163 240.929 1.00 80.74  ? 408 MET A O   1 
ATOM 139   C CB  . MET A 1 18  ? 165.655 219.191 243.219 1.00 80.74  ? 408 MET A CB  1 
ATOM 140   C CG  . MET A 1 18  ? 166.652 220.028 244.003 1.00 80.74  ? 408 MET A CG  1 
ATOM 141   S SD  . MET A 1 18  ? 166.864 219.445 245.695 1.00 80.74  ? 408 MET A SD  1 
ATOM 142   C CE  . MET A 1 18  ? 165.260 219.836 246.389 1.00 80.74  ? 408 MET A CE  1 
ATOM 143   N N   . LYS A 1 19  ? 164.180 216.203 242.560 1.00 89.36  ? 409 LYS A N   1 
ATOM 144   C CA  . LYS A 1 19  ? 163.148 215.713 241.653 1.00 89.36  ? 409 LYS A CA  1 
ATOM 145   C C   . LYS A 1 19  ? 162.299 216.888 241.184 1.00 89.36  ? 409 LYS A C   1 
ATOM 146   O O   . LYS A 1 19  ? 161.517 217.446 241.960 1.00 89.36  ? 409 LYS A O   1 
ATOM 147   C CB  . LYS A 1 19  ? 162.292 214.659 242.350 1.00 89.36  ? 409 LYS A CB  1 
ATOM 148   C CG  . LYS A 1 19  ? 161.148 214.122 241.506 1.00 89.36  ? 409 LYS A CG  1 
ATOM 149   C CD  . LYS A 1 19  ? 161.641 213.608 240.163 1.00 89.36  ? 409 LYS A CD  1 
ATOM 150   C CE  . LYS A 1 19  ? 160.588 212.746 239.486 1.00 89.36  ? 409 LYS A CE  1 
ATOM 151   N NZ  . LYS A 1 19  ? 160.537 211.376 240.065 1.00 89.36  ? 409 LYS A NZ  1 
ATOM 152   N N   . LYS A 1 20  ? 162.456 217.266 239.912 1.00 95.33  ? 410 LYS A N   1 
ATOM 153   C CA  . LYS A 1 20  ? 162.121 218.617 239.469 1.00 95.33  ? 410 LYS A CA  1 
ATOM 154   C C   . LYS A 1 20  ? 160.647 218.960 239.662 1.00 95.33  ? 410 LYS A C   1 
ATOM 155   O O   . LYS A 1 20  ? 160.300 220.145 239.700 1.00 95.33  ? 410 LYS A O   1 
ATOM 156   C CB  . LYS A 1 20  ? 162.506 218.796 238.000 1.00 95.33  ? 410 LYS A CB  1 
ATOM 157   C CG  . LYS A 1 20  ? 161.602 218.068 237.021 1.00 95.33  ? 410 LYS A CG  1 
ATOM 158   C CD  . LYS A 1 20  ? 162.234 217.990 235.641 1.00 95.33  ? 410 LYS A CD  1 
ATOM 159   C CE  . LYS A 1 20  ? 162.666 219.364 235.154 1.00 95.33  ? 410 LYS A CE  1 
ATOM 160   N NZ  . LYS A 1 20  ? 161.502 220.267 234.935 1.00 95.33  ? 410 LYS A NZ  1 
ATOM 161   N N   . ASN A 1 21  ? 159.777 217.958 239.785 1.00 104.22 ? 411 ASN A N   1 
ATOM 162   C CA  . ASN A 1 21  ? 158.397 218.159 240.219 1.00 104.22 ? 411 ASN A CA  1 
ATOM 163   C C   . ASN A 1 21  ? 158.247 218.503 241.699 1.00 104.22 ? 411 ASN A C   1 
ATOM 164   O O   . ASN A 1 21  ? 157.215 218.195 242.305 1.00 104.22 ? 411 ASN A O   1 
ATOM 165   C CB  . ASN A 1 21  ? 157.572 216.910 239.901 1.00 104.22 ? 411 ASN A CB  1 
ATOM 166   C CG  . ASN A 1 21  ? 157.513 216.614 238.415 1.00 104.22 ? 411 ASN A CG  1 
ATOM 167   O OD1 . ASN A 1 21  ? 158.428 216.012 237.854 1.00 104.22 ? 411 ASN A OD1 1 
ATOM 168   N ND2 . ASN A 1 21  ? 156.433 217.037 237.770 1.00 104.22 ? 411 ASN A ND2 1 
ATOM 169   N N   . HIS A 1 22  ? 159.260 219.137 242.291 1.00 104.18 ? 412 HIS A N   1 
ATOM 170   C CA  . HIS A 1 22  ? 159.395 219.149 243.744 1.00 104.18 ? 412 HIS A CA  1 
ATOM 171   C C   . HIS A 1 22  ? 158.308 219.950 244.457 1.00 104.18 ? 412 HIS A C   1 
ATOM 172   O O   . HIS A 1 22  ? 158.053 219.691 245.638 1.00 104.18 ? 412 HIS A O   1 
ATOM 173   C CB  . HIS A 1 22  ? 160.771 219.691 244.137 1.00 104.18 ? 412 HIS A CB  1 
ATOM 174   C CG  . HIS A 1 22  ? 160.935 221.159 243.897 1.00 104.18 ? 412 HIS A CG  1 
ATOM 175   N ND1 . HIS A 1 22  ? 160.578 222.110 244.829 1.00 104.18 ? 412 HIS A ND1 1 
ATOM 176   C CD2 . HIS A 1 22  ? 161.418 221.840 242.831 1.00 104.18 ? 412 HIS A CD2 1 
ATOM 177   C CE1 . HIS A 1 22  ? 160.835 223.313 244.348 1.00 104.18 ? 412 HIS A CE1 1 
ATOM 178   N NE2 . HIS A 1 22  ? 161.344 223.177 243.137 1.00 104.18 ? 412 HIS A NE2 1 
ATOM 179   N N   . GLU A 1 23  ? 157.662 220.912 243.790 1.00 107.76 ? 413 GLU A N   1 
ATOM 180   C CA  . GLU A 1 23  ? 156.530 221.585 244.422 1.00 107.76 ? 413 GLU A CA  1 
ATOM 181   C C   . GLU A 1 23  ? 155.239 220.774 244.412 1.00 107.76 ? 413 GLU A C   1 
ATOM 182   O O   . GLU A 1 23  ? 154.276 221.176 245.073 1.00 107.76 ? 413 GLU A O   1 
ATOM 183   C CB  . GLU A 1 23  ? 156.282 222.935 243.745 1.00 107.76 ? 413 GLU A CB  1 
ATOM 184   C CG  . GLU A 1 23  ? 157.512 223.820 243.660 1.00 107.76 ? 413 GLU A CG  1 
ATOM 185   C CD  . GLU A 1 23  ? 157.192 225.219 243.172 1.00 107.76 ? 413 GLU A CD  1 
ATOM 186   O OE1 . GLU A 1 23  ? 156.293 225.361 242.317 1.00 107.76 ? 413 GLU A OE1 1 
ATOM 187   O OE2 . GLU A 1 23  ? 157.838 226.177 243.646 1.00 107.76 ? 413 GLU A OE2 1 
ATOM 188   N N   . MET A 1 24  ? 155.188 219.657 243.691 1.00 115.82 ? 414 MET A N   1 
ATOM 189   C CA  . MET A 1 24  ? 153.981 218.841 243.591 1.00 115.82 ? 414 MET A CA  1 
ATOM 190   C C   . MET A 1 24  ? 154.042 217.567 244.424 1.00 115.82 ? 414 MET A C   1 
ATOM 191   O O   . MET A 1 24  ? 153.022 217.156 244.986 1.00 115.82 ? 414 MET A O   1 
ATOM 192   C CB  . MET A 1 24  ? 153.634 218.531 242.130 1.00 115.82 ? 414 MET A CB  1 
ATOM 193   C CG  . MET A 1 24  ? 153.397 219.796 241.298 1.00 115.82 ? 414 MET A CG  1 
ATOM 194   S SD  . MET A 1 24  ? 154.811 220.796 240.814 1.00 115.82 ? 414 MET A SD  1 
ATOM 195   C CE  . MET A 1 24  ? 155.467 219.794 239.491 1.00 115.82 ? 414 MET A CE  1 
ATOM 196   N N   . LEU A 1 25  ? 155.205 216.931 244.522 1.00 114.48 ? 415 LEU A N   1 
ATOM 197   C CA  . LEU A 1 25  ? 155.305 215.686 245.264 1.00 114.48 ? 415 LEU A CA  1 
ATOM 198   C C   . LEU A 1 25  ? 155.465 215.971 246.755 1.00 114.48 ? 415 LEU A C   1 
ATOM 199   O O   . LEU A 1 25  ? 155.907 217.046 247.169 1.00 114.48 ? 415 LEU A O   1 
ATOM 200   C CB  . LEU A 1 25  ? 156.480 214.847 244.761 1.00 114.48 ? 415 LEU A CB  1 
ATOM 201   C CG  . LEU A 1 25  ? 156.432 214.413 243.295 1.00 114.48 ? 415 LEU A CG  1 
ATOM 202   C CD1 . LEU A 1 25  ? 157.643 213.561 242.949 1.00 114.48 ? 415 LEU A CD1 1 
ATOM 203   C CD2 . LEU A 1 25  ? 155.143 213.665 242.998 1.00 114.48 ? 415 LEU A CD2 1 
ATOM 204   N N   . GLU A 1 26  ? 155.096 214.982 247.567 1.00 108.15 ? 416 GLU A N   1 
ATOM 205   C CA  . GLU A 1 26  ? 155.310 215.047 249.009 1.00 108.15 ? 416 GLU A CA  1 
ATOM 206   C C   . GLU A 1 26  ? 155.471 213.636 249.550 1.00 108.15 ? 416 GLU A C   1 
ATOM 207   O O   . GLU A 1 26  ? 154.556 212.816 249.428 1.00 108.15 ? 416 GLU A O   1 
ATOM 208   C CB  . GLU A 1 26  ? 154.139 215.758 249.695 1.00 108.15 ? 416 GLU A CB  1 
ATOM 209   C CG  . GLU A 1 26  ? 154.242 215.864 251.211 1.00 108.15 ? 416 GLU A CG  1 
ATOM 210   C CD  . GLU A 1 26  ? 155.515 216.544 251.678 1.00 108.15 ? 416 GLU A CD  1 
ATOM 211   O OE1 . GLU A 1 26  ? 156.057 217.390 250.935 1.00 108.15 ? 416 GLU A OE1 1 
ATOM 212   O OE2 . GLU A 1 26  ? 155.977 216.229 252.794 1.00 108.15 ? 416 GLU A OE2 1 
ATOM 213   N N   . GLY A 1 27  ? 156.629 213.358 250.145 1.00 88.03  ? 417 GLY A N   1 
ATOM 214   C CA  . GLY A 1 27  ? 156.956 212.021 250.600 1.00 88.03  ? 417 GLY A CA  1 
ATOM 215   C C   . GLY A 1 27  ? 158.447 211.805 250.756 1.00 88.03  ? 417 GLY A C   1 
ATOM 216   O O   . GLY A 1 27  ? 159.163 212.696 251.224 1.00 88.03  ? 417 GLY A O   1 
ATOM 217   N N   . ASN A 1 28  ? 158.931 210.626 250.368 1.00 79.79  ? 418 ASN A N   1 
ATOM 218   C CA  . ASN A 1 28  ? 160.353 210.425 250.133 1.00 79.79  ? 418 ASN A CA  1 
ATOM 219   C C   . ASN A 1 28  ? 160.754 210.677 248.687 1.00 79.79  ? 418 ASN A C   1 
ATOM 220   O O   . ASN A 1 28  ? 161.951 210.797 248.403 1.00 79.79  ? 418 ASN A O   1 
ATOM 221   C CB  . ASN A 1 28  ? 160.761 209.004 250.536 1.00 79.79  ? 418 ASN A CB  1 
ATOM 222   C CG  . ASN A 1 28  ? 161.096 208.891 252.009 1.00 79.79  ? 418 ASN A CG  1 
ATOM 223   O OD1 . ASN A 1 28  ? 161.910 209.652 252.533 1.00 79.79  ? 418 ASN A OD1 1 
ATOM 224   N ND2 . ASN A 1 28  ? 160.469 207.937 252.687 1.00 79.79  ? 418 ASN A ND2 1 
ATOM 225   N N   . GLU A 1 29  ? 159.789 210.761 247.773 1.00 86.55  ? 419 GLU A N   1 
ATOM 226   C CA  . GLU A 1 29  ? 160.052 210.856 246.341 1.00 86.55  ? 419 GLU A CA  1 
ATOM 227   C C   . GLU A 1 29  ? 160.547 212.249 245.965 1.00 86.55  ? 419 GLU A C   1 
ATOM 228   O O   . GLU A 1 29  ? 160.378 212.687 244.822 1.00 86.55  ? 419 GLU A O   1 
ATOM 229   C CB  . GLU A 1 29  ? 158.794 210.500 245.549 1.00 86.55  ? 419 GLU A CB  1 
ATOM 230   C CG  . GLU A 1 29  ? 158.244 209.120 245.868 1.00 86.55  ? 419 GLU A CG  1 
ATOM 231   C CD  . GLU A 1 29  ? 157.146 209.160 246.912 1.00 86.55  ? 419 GLU A CD  1 
ATOM 232   O OE1 . GLU A 1 29  ? 157.397 209.681 248.019 1.00 86.55  ? 419 GLU A OE1 1 
ATOM 233   O OE2 . GLU A 1 29  ? 156.033 208.671 246.627 1.00 86.55  ? 419 GLU A OE2 1 
ATOM 234   N N   . ARG A 1 30  ? 161.158 212.952 246.920 1.00 78.10  ? 420 ARG A N   1 
ATOM 235   C CA  . ARG A 1 30  ? 161.612 214.318 246.701 1.00 78.10  ? 420 ARG A CA  1 
ATOM 236   C C   . ARG A 1 30  ? 162.879 214.390 245.864 1.00 78.10  ? 420 ARG A C   1 
ATOM 237   O O   . ARG A 1 30  ? 163.209 215.468 245.357 1.00 78.10  ? 420 ARG A O   1 
ATOM 238   C CB  . ARG A 1 30  ? 161.877 214.996 248.046 1.00 78.10  ? 420 ARG A CB  1 
ATOM 239   C CG  . ARG A 1 30  ? 160.691 215.014 248.990 1.00 78.10  ? 420 ARG A CG  1 
ATOM 240   C CD  . ARG A 1 30  ? 161.071 215.675 250.304 1.00 78.10  ? 420 ARG A CD  1 
ATOM 241   N NE  . ARG A 1 30  ? 160.164 215.308 251.384 1.00 78.10  ? 420 ARG A NE  1 
ATOM 242   C CZ  . ARG A 1 30  ? 158.991 215.882 251.610 1.00 78.10  ? 420 ARG A CZ  1 
ATOM 243   N NH1 . ARG A 1 30  ? 158.594 216.939 250.921 1.00 78.10  ? 420 ARG A NH1 1 
ATOM 244   N NH2 . ARG A 1 30  ? 158.214 215.407 252.579 1.00 78.10  ? 420 ARG A NH2 1 
ATOM 245   N N   . TYR A 1 31  ? 163.590 213.277 245.704 1.00 76.32  ? 421 TYR A N   1 
ATOM 246   C CA  . TYR A 1 31  ? 164.943 213.287 245.171 1.00 76.32  ? 421 TYR A CA  1 
ATOM 247   C C   . TYR A 1 31  ? 165.138 212.085 244.259 1.00 76.32  ? 421 TYR A C   1 
ATOM 248   O O   . TYR A 1 31  ? 164.433 211.079 244.358 1.00 76.32  ? 421 TYR A O   1 
ATOM 249   C CB  . TYR A 1 31  ? 165.997 213.277 246.288 1.00 76.32  ? 421 TYR A CB  1 
ATOM 250   C CG  . TYR A 1 31  ? 165.652 214.146 247.476 1.00 76.32  ? 421 TYR A CG  1 
ATOM 251   C CD1 . TYR A 1 31  ? 165.605 215.528 247.359 1.00 76.32  ? 421 TYR A CD1 1 
ATOM 252   C CD2 . TYR A 1 31  ? 165.364 213.584 248.712 1.00 76.32  ? 421 TYR A CD2 1 
ATOM 253   C CE1 . TYR A 1 31  ? 165.300 216.327 248.442 1.00 76.32  ? 421 TYR A CE1 1 
ATOM 254   C CE2 . TYR A 1 31  ? 165.046 214.375 249.799 1.00 76.32  ? 421 TYR A CE2 1 
ATOM 255   C CZ  . TYR A 1 31  ? 165.019 215.746 249.659 1.00 76.32  ? 421 TYR A CZ  1 
ATOM 256   O OH  . TYR A 1 31  ? 164.692 216.537 250.736 1.00 76.32  ? 421 TYR A OH  1 
ATOM 257   N N   . GLU A 1 32  ? 166.118 212.207 243.366 1.00 78.11  ? 422 GLU A N   1 
ATOM 258   C CA  . GLU A 1 32  ? 166.631 211.082 242.601 1.00 78.11  ? 422 GLU A CA  1 
ATOM 259   C C   . GLU A 1 32  ? 168.147 211.174 242.540 1.00 78.11  ? 422 GLU A C   1 
ATOM 260   O O   . GLU A 1 32  ? 168.739 212.220 242.820 1.00 78.11  ? 422 GLU A O   1 
ATOM 261   C CB  . GLU A 1 32  ? 166.050 211.042 241.180 1.00 78.11  ? 422 GLU A CB  1 
ATOM 262   C CG  . GLU A 1 32  ? 164.535 210.956 241.116 1.00 78.11  ? 422 GLU A CG  1 
ATOM 263   C CD  . GLU A 1 32  ? 164.029 210.647 239.721 1.00 78.11  ? 422 GLU A CD  1 
ATOM 264   O OE1 . GLU A 1 32  ? 164.830 210.723 238.766 1.00 78.11  ? 422 GLU A OE1 1 
ATOM 265   O OE2 . GLU A 1 32  ? 162.830 210.327 239.579 1.00 78.11  ? 422 GLU A OE2 1 
ATOM 266   N N   . GLY A 1 33  ? 168.774 210.062 242.167 1.00 74.19  ? 423 GLY A N   1 
ATOM 267   C CA  . GLY A 1 33  ? 170.219 210.006 242.089 1.00 74.19  ? 423 GLY A CA  1 
ATOM 268   C C   . GLY A 1 33  ? 170.843 208.714 242.578 1.00 74.19  ? 423 GLY A C   1 
ATOM 269   O O   . GLY A 1 33  ? 170.153 207.819 243.075 1.00 74.19  ? 423 GLY A O   1 
ATOM 270   N N   . TYR A 1 34  ? 172.167 208.621 242.420 1.00 70.78  ? 424 TYR A N   1 
ATOM 271   C CA  . TYR A 1 34  ? 172.916 207.415 242.766 1.00 70.78  ? 424 TYR A CA  1 
ATOM 272   C C   . TYR A 1 34  ? 172.669 206.950 244.196 1.00 70.78  ? 424 TYR A C   1 
ATOM 273   O O   . TYR A 1 34  ? 172.720 205.747 244.474 1.00 70.78  ? 424 TYR A O   1 
ATOM 274   C CB  . TYR A 1 34  ? 174.409 207.652 242.541 1.00 70.78  ? 424 TYR A CB  1 
ATOM 275   C CG  . TYR A 1 34  ? 175.244 206.398 242.634 1.00 70.78  ? 424 TYR A CG  1 
ATOM 276   C CD1 . TYR A 1 34  ? 175.350 205.536 241.552 1.00 70.78  ? 424 TYR A CD1 1 
ATOM 277   C CD2 . TYR A 1 34  ? 175.916 206.070 243.802 1.00 70.78  ? 424 TYR A CD2 1 
ATOM 278   C CE1 . TYR A 1 34  ? 176.126 204.399 241.618 1.00 70.78  ? 424 TYR A CE1 1 
ATOM 279   C CE2 . TYR A 1 34  ? 176.678 204.922 243.885 1.00 70.78  ? 424 TYR A CE2 1 
ATOM 280   C CZ  . TYR A 1 34  ? 176.784 204.093 242.788 1.00 70.78  ? 424 TYR A CZ  1 
ATOM 281   O OH  . TYR A 1 34  ? 177.525 202.937 242.870 1.00 70.78  ? 424 TYR A OH  1 
ATOM 282   N N   . CYS A 1 35  ? 172.405 207.878 245.116 1.00 69.18  ? 425 CYS A N   1 
ATOM 283   C CA  . CYS A 1 35  ? 172.162 207.494 246.502 1.00 69.18  ? 425 CYS A CA  1 
ATOM 284   C C   . CYS A 1 35  ? 170.771 206.908 246.711 1.00 69.18  ? 425 CYS A C   1 
ATOM 285   O O   . CYS A 1 35  ? 170.577 206.106 247.632 1.00 69.18  ? 425 CYS A O   1 
ATOM 286   C CB  . CYS A 1 35  ? 172.371 208.698 247.420 1.00 69.18  ? 425 CYS A CB  1 
ATOM 287   S SG  . CYS A 1 35  ? 173.801 209.713 246.980 1.00 69.18  ? 425 CYS A SG  1 
ATOM 288   N N   . VAL A 1 36  ? 169.793 207.308 245.899 1.00 66.76  ? 426 VAL A N   1 
ATOM 289   C CA  . VAL A 1 36  ? 168.400 207.038 246.238 1.00 66.76  ? 426 VAL A CA  1 
ATOM 290   C C   . VAL A 1 36  ? 168.095 205.554 246.077 1.00 66.76  ? 426 VAL A C   1 
ATOM 291   O O   . VAL A 1 36  ? 167.455 204.933 246.935 1.00 66.76  ? 426 VAL A O   1 
ATOM 292   C CB  . VAL A 1 36  ? 167.460 207.906 245.384 1.00 66.76  ? 426 VAL A CB  1 
ATOM 293   C CG1 . VAL A 1 36  ? 166.011 207.649 245.764 1.00 66.76  ? 426 VAL A CG1 1 
ATOM 294   C CG2 . VAL A 1 36  ? 167.805 209.373 245.560 1.00 66.76  ? 426 VAL A CG2 1 
ATOM 295   N N   . ASP A 1 37  ? 168.533 204.958 244.967 1.00 70.12  ? 427 ASP A N   1 
ATOM 296   C CA  . ASP A 1 37  ? 168.296 203.530 244.812 1.00 70.12  ? 427 ASP A CA  1 
ATOM 297   C C   . ASP A 1 37  ? 169.056 202.725 245.858 1.00 70.12  ? 427 ASP A C   1 
ATOM 298   O O   . ASP A 1 37  ? 168.589 201.659 246.274 1.00 70.12  ? 427 ASP A O   1 
ATOM 299   C CB  . ASP A 1 37  ? 168.689 203.085 243.404 1.00 70.12  ? 427 ASP A CB  1 
ATOM 300   C CG  . ASP A 1 37  ? 167.802 203.690 242.334 1.00 70.12  ? 427 ASP A CG  1 
ATOM 301   O OD1 . ASP A 1 37  ? 166.797 204.338 242.692 1.00 70.12  ? 427 ASP A OD1 1 
ATOM 302   O OD2 . ASP A 1 37  ? 168.112 203.521 241.136 1.00 70.12  ? 427 ASP A OD2 1 
ATOM 303   N N   . LEU A 1 38  ? 170.231 203.200 246.286 1.00 69.98  ? 428 LEU A N   1 
ATOM 304   C CA  . LEU A 1 38  ? 170.928 202.520 247.374 1.00 69.98  ? 428 LEU A CA  1 
ATOM 305   C C   . LEU A 1 38  ? 170.127 202.593 248.668 1.00 69.98  ? 428 LEU A C   1 
ATOM 306   O O   . LEU A 1 38  ? 170.147 201.656 249.480 1.00 69.98  ? 428 LEU A O   1 
ATOM 307   C CB  . LEU A 1 38  ? 172.313 203.138 247.562 1.00 69.98  ? 428 LEU A CB  1 
ATOM 308   C CG  . LEU A 1 38  ? 173.193 202.587 248.683 1.00 69.98  ? 428 LEU A CG  1 
ATOM 309   C CD1 . LEU A 1 38  ? 173.451 201.110 248.477 1.00 69.98  ? 428 LEU A CD1 1 
ATOM 310   C CD2 . LEU A 1 38  ? 174.502 203.356 248.756 1.00 69.98  ? 428 LEU A CD2 1 
ATOM 311   N N   . ALA A 1 39  ? 169.466 203.731 248.905 1.00 76.02  ? 429 ALA A N   1 
ATOM 312   C CA  . ALA A 1 39  ? 168.543 203.856 250.025 1.00 76.02  ? 429 ALA A CA  1 
ATOM 313   C C   . ALA A 1 39  ? 167.282 203.030 249.832 1.00 76.02  ? 429 ALA A C   1 
ATOM 314   O O   . ALA A 1 39  ? 166.538 202.824 250.797 1.00 76.02  ? 429 ALA A O   1 
ATOM 315   C CB  . ALA A 1 39  ? 168.173 205.323 250.242 1.00 76.02  ? 429 ALA A CB  1 
ATOM 316   N N   . ALA A 1 40  ? 167.030 202.562 248.611 1.00 78.58  ? 430 ALA A N   1 
ATOM 317   C CA  . ALA A 1 40  ? 166.012 201.541 248.398 1.00 78.58  ? 430 ALA A CA  1 
ATOM 318   C C   . ALA A 1 40  ? 166.513 200.150 248.750 1.00 78.58  ? 430 ALA A C   1 
ATOM 319   O O   . ALA A 1 40  ? 165.699 199.263 249.027 1.00 78.58  ? 430 ALA A O   1 
ATOM 320   C CB  . ALA A 1 40  ? 165.523 201.568 246.948 1.00 78.58  ? 430 ALA A CB  1 
ATOM 321   N N   . GLU A 1 41  ? 167.828 199.945 248.742 1.00 82.54  ? 431 GLU A N   1 
ATOM 322   C CA  . GLU A 1 41  ? 168.440 198.646 248.991 1.00 82.54  ? 431 GLU A CA  1 
ATOM 323   C C   . GLU A 1 41  ? 168.631 198.415 250.483 1.00 82.54  ? 431 GLU A C   1 
ATOM 324   O O   . GLU A 1 41  ? 168.283 197.349 251.007 1.00 82.54  ? 431 GLU A O   1 
ATOM 325   C CB  . GLU A 1 41  ? 169.781 198.535 248.256 1.00 82.54  ? 431 GLU A CB  1 
ATOM 326   C CG  . GLU A 1 41  ? 169.706 198.726 246.744 1.00 82.54  ? 431 GLU A CG  1 
ATOM 327   C CD  . GLU A 1 41  ? 168.803 197.720 246.043 1.00 82.54  ? 431 GLU A CD  1 
ATOM 328   O OE1 . GLU A 1 41  ? 168.436 196.693 246.655 1.00 82.54  ? 431 GLU A OE1 1 
ATOM 329   O OE2 . GLU A 1 41  ? 168.457 197.960 244.867 1.00 82.54  ? 431 GLU A OE2 1 
ATOM 330   N N   . ILE A 1 42  ? 169.280 199.370 251.150 1.00 71.98  ? 432 ILE A N   1 
ATOM 331   C CA  . ILE A 1 42  ? 169.745 199.127 252.513 1.00 71.98  ? 432 ILE A CA  1 
ATOM 332   C C   . ILE A 1 42  ? 168.561 198.842 253.429 1.00 71.98  ? 432 ILE A C   1 
ATOM 333   O O   . ILE A 1 42  ? 168.575 197.886 254.214 1.00 71.98  ? 432 ILE A O   1 
ATOM 334   C CB  . ILE A 1 42  ? 170.578 200.317 253.019 1.00 71.98  ? 432 ILE A CB  1 
ATOM 335   C CG1 . ILE A 1 42  ? 171.742 200.596 252.066 1.00 71.98  ? 432 ILE A CG1 1 
ATOM 336   C CG2 . ILE A 1 42  ? 171.088 200.048 254.424 1.00 71.98  ? 432 ILE A CG2 1 
ATOM 337   C CD1 . ILE A 1 42  ? 172.592 199.380 251.769 1.00 71.98  ? 432 ILE A CD1 1 
ATOM 338   N N   . ALA A 1 43  ? 167.519 199.677 253.352 1.00 87.13  ? 433 ALA A N   1 
ATOM 339   C CA  . ALA A 1 43  ? 166.325 199.426 254.150 1.00 87.13  ? 433 ALA A CA  1 
ATOM 340   C C   . ALA A 1 43  ? 165.571 198.183 253.700 1.00 87.13  ? 433 ALA A C   1 
ATOM 341   O O   . ALA A 1 43  ? 164.870 197.573 254.512 1.00 87.13  ? 433 ALA A O   1 
ATOM 342   C CB  . ALA A 1 43  ? 165.391 200.635 254.098 1.00 87.13  ? 433 ALA A CB  1 
ATOM 343   N N   . LYS A 1 44  ? 165.697 197.793 252.429 1.00 88.09  ? 434 LYS A N   1 
ATOM 344   C CA  . LYS A 1 44  ? 165.078 196.557 251.970 1.00 88.09  ? 434 LYS A CA  1 
ATOM 345   C C   . LYS A 1 44  ? 165.811 195.335 252.499 1.00 88.09  ? 434 LYS A C   1 
ATOM 346   O O   . LYS A 1 44  ? 165.242 194.238 252.527 1.00 88.09  ? 434 LYS A O   1 
ATOM 347   C CB  . LYS A 1 44  ? 165.037 196.531 250.440 1.00 88.09  ? 434 LYS A CB  1 
ATOM 348   C CG  . LYS A 1 44  ? 164.338 195.324 249.831 1.00 88.09  ? 434 LYS A CG  1 
ATOM 349   C CD  . LYS A 1 44  ? 163.995 195.561 248.370 1.00 88.09  ? 434 LYS A CD  1 
ATOM 350   C CE  . LYS A 1 44  ? 165.214 196.018 247.586 1.00 88.09  ? 434 LYS A CE  1 
ATOM 351   N NZ  . LYS A 1 44  ? 166.228 194.936 247.458 1.00 88.09  ? 434 LYS A NZ  1 
ATOM 352   N N   . HIS A 1 45  ? 167.050 195.515 252.949 1.00 81.50  ? 435 HIS A N   1 
ATOM 353   C CA  . HIS A 1 45  ? 167.685 194.500 253.783 1.00 81.50  ? 435 HIS A CA  1 
ATOM 354   C C   . HIS A 1 45  ? 167.251 194.607 255.242 1.00 81.50  ? 435 HIS A C   1 
ATOM 355   O O   . HIS A 1 45  ? 166.682 193.662 255.800 1.00 81.50  ? 435 HIS A O   1 
ATOM 356   C CB  . HIS A 1 45  ? 169.209 194.606 253.670 1.00 81.50  ? 435 HIS A CB  1 
ATOM 357   C CG  . HIS A 1 45  ? 169.949 193.707 254.611 1.00 81.50  ? 435 HIS A CG  1 
ATOM 358   N ND1 . HIS A 1 45  ? 170.192 194.041 255.926 1.00 81.50  ? 435 HIS A ND1 1 
ATOM 359   C CD2 . HIS A 1 45  ? 170.496 192.482 254.428 1.00 81.50  ? 435 HIS A CD2 1 
ATOM 360   C CE1 . HIS A 1 45  ? 170.858 193.062 256.512 1.00 81.50  ? 435 HIS A CE1 1 
ATOM 361   N NE2 . HIS A 1 45  ? 171.055 192.104 255.625 1.00 81.50  ? 435 HIS A NE2 1 
ATOM 362   N N   . CYS A 1 46  ? 167.510 195.750 255.881 1.00 90.86  ? 436 CYS A N   1 
ATOM 363   C CA  . CYS A 1 46  ? 167.314 195.820 257.325 1.00 90.86  ? 436 CYS A CA  1 
ATOM 364   C C   . CYS A 1 46  ? 165.848 195.940 257.723 1.00 90.86  ? 436 CYS A C   1 
ATOM 365   O O   . CYS A 1 46  ? 165.516 195.707 258.890 1.00 90.86  ? 436 CYS A O   1 
ATOM 366   C CB  . CYS A 1 46  ? 168.101 196.995 257.908 1.00 90.86  ? 436 CYS A CB  1 
ATOM 367   S SG  . CYS A 1 46  ? 169.880 196.708 258.041 1.00 90.86  ? 436 CYS A SG  1 
ATOM 368   N N   . GLY A 1 47  ? 164.972 196.296 256.788 1.00 90.89  ? 437 GLY A N   1 
ATOM 369   C CA  . GLY A 1 47  ? 163.544 196.330 257.028 1.00 90.89  ? 437 GLY A CA  1 
ATOM 370   C C   . GLY A 1 47  ? 163.020 197.588 257.681 1.00 90.89  ? 437 GLY A C   1 
ATOM 371   O O   . GLY A 1 47  ? 161.847 197.618 258.070 1.00 90.89  ? 437 GLY A O   1 
ATOM 372   N N   . PHE A 1 48  ? 163.840 198.626 257.819 1.00 84.78  ? 438 PHE A N   1 
ATOM 373   C CA  . PHE A 1 48  ? 163.423 199.830 258.524 1.00 84.78  ? 438 PHE A CA  1 
ATOM 374   C C   . PHE A 1 48  ? 162.684 200.793 257.602 1.00 84.78  ? 438 PHE A C   1 
ATOM 375   O O   . PHE A 1 48  ? 162.916 200.834 256.391 1.00 84.78  ? 438 PHE A O   1 
ATOM 376   C CB  . PHE A 1 48  ? 164.617 200.531 259.183 1.00 84.78  ? 438 PHE A CB  1 
ATOM 377   C CG  . PHE A 1 48  ? 165.676 201.003 258.223 1.00 84.78  ? 438 PHE A CG  1 
ATOM 378   C CD1 . PHE A 1 48  ? 165.567 202.234 257.593 1.00 84.78  ? 438 PHE A CD1 1 
ATOM 379   C CD2 . PHE A 1 48  ? 166.798 200.231 257.979 1.00 84.78  ? 438 PHE A CD2 1 
ATOM 380   C CE1 . PHE A 1 48  ? 166.547 202.673 256.724 1.00 84.78  ? 438 PHE A CE1 1 
ATOM 381   C CE2 . PHE A 1 48  ? 167.782 200.665 257.112 1.00 84.78  ? 438 PHE A CE2 1 
ATOM 382   C CZ  . PHE A 1 48  ? 167.656 201.888 256.483 1.00 84.78  ? 438 PHE A CZ  1 
ATOM 383   N N   . LYS A 1 49  ? 161.784 201.570 258.198 1.00 76.82  ? 439 LYS A N   1 
ATOM 384   C CA  . LYS A 1 49  ? 161.260 202.770 257.566 1.00 76.82  ? 439 LYS A CA  1 
ATOM 385   C C   . LYS A 1 49  ? 162.235 203.921 257.776 1.00 76.82  ? 439 LYS A C   1 
ATOM 386   O O   . LYS A 1 49  ? 162.958 203.972 258.774 1.00 76.82  ? 439 LYS A O   1 
ATOM 387   C CB  . LYS A 1 49  ? 159.884 203.125 258.128 1.00 76.82  ? 439 LYS A CB  1 
ATOM 388   C CG  . LYS A 1 49  ? 158.833 202.050 257.907 1.00 76.82  ? 439 LYS A CG  1 
ATOM 389   C CD  . LYS A 1 49  ? 157.553 202.362 258.663 1.00 76.82  ? 439 LYS A CD  1 
ATOM 390   C CE  . LYS A 1 49  ? 156.544 201.234 258.526 1.00 76.82  ? 439 LYS A CE  1 
ATOM 391   N NZ  . LYS A 1 49  ? 155.380 201.416 259.434 1.00 76.82  ? 439 LYS A NZ  1 
ATOM 392   N N   . TYR A 1 50  ? 162.253 204.854 256.826 1.00 69.85  ? 440 TYR A N   1 
ATOM 393   C CA  . TYR A 1 50  ? 163.202 205.954 256.911 1.00 69.85  ? 440 TYR A CA  1 
ATOM 394   C C   . TYR A 1 50  ? 162.602 207.235 256.350 1.00 69.85  ? 440 TYR A C   1 
ATOM 395   O O   . TYR A 1 50  ? 161.588 207.223 255.649 1.00 69.85  ? 440 TYR A O   1 
ATOM 396   C CB  . TYR A 1 50  ? 164.512 205.598 256.189 1.00 69.85  ? 440 TYR A CB  1 
ATOM 397   C CG  . TYR A 1 50  ? 164.384 205.387 254.692 1.00 69.85  ? 440 TYR A CG  1 
ATOM 398   C CD1 . TYR A 1 50  ? 164.265 206.460 253.816 1.00 69.85  ? 440 TYR A CD1 1 
ATOM 399   C CD2 . TYR A 1 50  ? 164.402 204.107 254.155 1.00 69.85  ? 440 TYR A CD2 1 
ATOM 400   C CE1 . TYR A 1 50  ? 164.103 206.260 252.460 1.00 69.85  ? 440 TYR A CE1 1 
ATOM 401   C CE2 . TYR A 1 50  ? 164.286 203.900 252.794 1.00 69.85  ? 440 TYR A CE2 1 
ATOM 402   C CZ  . TYR A 1 50  ? 164.125 204.978 251.952 1.00 69.85  ? 440 TYR A CZ  1 
ATOM 403   O OH  . TYR A 1 50  ? 164.055 204.775 250.594 1.00 69.85  ? 440 TYR A OH  1 
ATOM 404   N N   . LYS A 1 51  ? 163.262 208.345 256.680 1.00 69.46  ? 441 LYS A N   1 
ATOM 405   C CA  . LYS A 1 51  ? 162.929 209.678 256.199 1.00 69.46  ? 441 LYS A CA  1 
ATOM 406   C C   . LYS A 1 51  ? 164.199 210.378 255.739 1.00 69.46  ? 441 LYS A C   1 
ATOM 407   O O   . LYS A 1 51  ? 165.233 210.309 256.410 1.00 69.46  ? 441 LYS A O   1 
ATOM 408   C CB  . LYS A 1 51  ? 162.237 210.506 257.290 1.00 69.46  ? 441 LYS A CB  1 
ATOM 409   C CG  . LYS A 1 51  ? 161.768 211.876 256.830 1.00 69.46  ? 441 LYS A CG  1 
ATOM 410   C CD  . LYS A 1 51  ? 160.708 211.762 255.747 1.00 69.46  ? 441 LYS A CD  1 
ATOM 411   C CE  . LYS A 1 51  ? 159.491 210.999 256.243 1.00 69.46  ? 441 LYS A CE  1 
ATOM 412   N NZ  . LYS A 1 51  ? 158.726 211.776 257.257 1.00 69.46  ? 441 LYS A NZ  1 
ATOM 413   N N   . LEU A 1 52  ? 164.118 211.051 254.594 1.00 60.64  ? 442 LEU A N   1 
ATOM 414   C CA  . LEU A 1 52  ? 165.232 211.816 254.049 1.00 60.64  ? 442 LEU A CA  1 
ATOM 415   C C   . LEU A 1 52  ? 165.027 213.301 254.318 1.00 60.64  ? 442 LEU A C   1 
ATOM 416   O O   . LEU A 1 52  ? 163.951 213.844 254.050 1.00 60.64  ? 442 LEU A O   1 
ATOM 417   C CB  . LEU A 1 52  ? 165.371 211.571 252.546 1.00 60.64  ? 442 LEU A CB  1 
ATOM 418   C CG  . LEU A 1 52  ? 166.018 210.257 252.110 1.00 60.64  ? 442 LEU A CG  1 
ATOM 419   C CD1 . LEU A 1 52  ? 165.518 209.845 250.736 1.00 60.64  ? 442 LEU A CD1 1 
ATOM 420   C CD2 . LEU A 1 52  ? 167.531 210.388 252.109 1.00 60.64  ? 442 LEU A CD2 1 
ATOM 421   N N   . THR A 1 53  ? 166.072 213.953 254.832 1.00 57.28  ? 443 THR A N   1 
ATOM 422   C CA  . THR A 1 53  ? 166.169 215.407 254.869 1.00 57.28  ? 443 THR A CA  1 
ATOM 423   C C   . THR A 1 53  ? 167.600 215.821 254.561 1.00 57.28  ? 443 THR A C   1 
ATOM 424   O O   . THR A 1 53  ? 168.554 215.112 254.890 1.00 57.28  ? 443 THR A O   1 
ATOM 425   C CB  . THR A 1 53  ? 165.766 215.992 256.235 1.00 57.28  ? 443 THR A CB  1 
ATOM 426   O OG1 . THR A 1 53  ? 166.649 215.497 257.250 1.00 57.28  ? 443 THR A OG1 1 
ATOM 427   C CG2 . THR A 1 53  ? 164.329 215.641 256.595 1.00 57.28  ? 443 THR A CG2 1 
ATOM 428   N N   . ILE A 1 54  ? 167.737 216.984 253.922 1.00 59.67  ? 444 ILE A N   1 
ATOM 429   C CA  . ILE A 1 54  ? 169.045 217.450 253.472 1.00 59.67  ? 444 ILE A CA  1 
ATOM 430   C C   . ILE A 1 54  ? 169.911 217.842 254.668 1.00 59.67  ? 444 ILE A C   1 
ATOM 431   O O   . ILE A 1 54  ? 169.421 218.122 255.769 1.00 59.67  ? 444 ILE A O   1 
ATOM 432   C CB  . ILE A 1 54  ? 168.871 218.622 252.491 1.00 59.67  ? 444 ILE A CB  1 
ATOM 433   C CG1 . ILE A 1 54  ? 167.838 218.261 251.423 1.00 59.67  ? 444 ILE A CG1 1 
ATOM 434   C CG2 . ILE A 1 54  ? 170.181 218.974 251.805 1.00 59.67  ? 444 ILE A CG2 1 
ATOM 435   C CD1 . ILE A 1 54  ? 168.154 216.986 250.671 1.00 59.67  ? 444 ILE A CD1 1 
ATOM 436   N N   . VAL A 1 55  ? 171.228 217.841 254.447 1.00 73.93  ? 445 VAL A N   1 
ATOM 437   C CA  . VAL A 1 55  ? 172.198 218.450 255.354 1.00 73.93  ? 445 VAL A CA  1 
ATOM 438   C C   . VAL A 1 55  ? 171.765 219.873 255.688 1.00 73.93  ? 445 VAL A C   1 
ATOM 439   O O   . VAL A 1 55  ? 171.121 220.545 254.874 1.00 73.93  ? 445 VAL A O   1 
ATOM 440   C CB  . VAL A 1 55  ? 173.612 218.421 254.739 1.00 73.93  ? 445 VAL A CB  1 
ATOM 441   C CG1 . VAL A 1 55  ? 173.658 219.244 253.457 1.00 73.93  ? 445 VAL A CG1 1 
ATOM 442   C CG2 . VAL A 1 55  ? 174.660 218.898 255.739 1.00 73.93  ? 445 VAL A CG2 1 
ATOM 443   N N   . GLY A 1 56  ? 172.110 220.342 256.889 1.00 82.13  ? 446 GLY A N   1 
ATOM 444   C CA  . GLY A 1 56  ? 171.700 221.677 257.291 1.00 82.13  ? 446 GLY A CA  1 
ATOM 445   C C   . GLY A 1 56  ? 172.357 222.789 256.495 1.00 82.13  ? 446 GLY A C   1 
ATOM 446   O O   . GLY A 1 56  ? 171.696 223.758 256.113 1.00 82.13  ? 446 GLY A O   1 
ATOM 447   N N   . ASP A 1 57  ? 173.661 222.674 256.228 1.00 92.28  ? 447 ASP A N   1 
ATOM 448   C CA  . ASP A 1 57  ? 174.395 223.819 255.698 1.00 92.28  ? 447 ASP A CA  1 
ATOM 449   C C   . ASP A 1 57  ? 175.548 223.377 254.800 1.00 92.28  ? 447 ASP A C   1 
ATOM 450   O O   . ASP A 1 57  ? 176.642 223.951 254.846 1.00 92.28  ? 447 ASP A O   1 
ATOM 451   C CB  . ASP A 1 57  ? 174.910 224.717 256.826 1.00 92.28  ? 447 ASP A CB  1 
ATOM 452   C CG  . ASP A 1 57  ? 175.760 223.962 257.827 1.00 92.28  ? 447 ASP A CG  1 
ATOM 453   O OD1 . ASP A 1 57  ? 175.192 223.185 258.624 1.00 92.28  ? 447 ASP A OD1 1 
ATOM 454   O OD2 . ASP A 1 57  ? 176.995 224.144 257.818 1.00 92.28  ? 447 ASP A OD2 1 
ATOM 455   N N   . GLY A 1 58  ? 175.321 222.357 253.975 1.00 87.40  ? 448 GLY A N   1 
ATOM 456   C CA  . GLY A 1 58  ? 176.080 222.213 252.746 1.00 87.40  ? 448 GLY A CA  1 
ATOM 457   C C   . GLY A 1 58  ? 177.562 221.949 252.893 1.00 87.40  ? 448 GLY A C   1 
ATOM 458   O O   . GLY A 1 58  ? 178.320 222.234 251.963 1.00 87.40  ? 448 GLY A O   1 
ATOM 459   N N   . LYS A 1 59  ? 178.009 221.417 254.029 1.00 84.88  ? 449 LYS A N   1 
ATOM 460   C CA  . LYS A 1 59  ? 179.419 221.101 254.217 1.00 84.88  ? 449 LYS A CA  1 
ATOM 461   C C   . LYS A 1 59  ? 179.567 219.752 254.901 1.00 84.88  ? 449 LYS A C   1 
ATOM 462   O O   . LYS A 1 59  ? 178.771 219.401 255.776 1.00 84.88  ? 449 LYS A O   1 
ATOM 463   C CB  . LYS A 1 59  ? 180.133 222.182 255.041 1.00 84.88  ? 449 LYS A CB  1 
ATOM 464   C CG  . LYS A 1 59  ? 180.156 223.555 254.389 1.00 84.88  ? 449 LYS A CG  1 
ATOM 465   C CD  . LYS A 1 59  ? 180.806 224.587 255.294 1.00 84.88  ? 449 LYS A CD  1 
ATOM 466   C CE  . LYS A 1 59  ? 180.089 224.678 256.630 1.00 84.88  ? 449 LYS A CE  1 
ATOM 467   N NZ  . LYS A 1 59  ? 178.680 225.127 256.468 1.00 84.88  ? 449 LYS A NZ  1 
ATOM 468   N N   . TYR A 1 60  ? 180.593 218.999 254.492 1.00 74.45  ? 450 TYR A N   1 
ATOM 469   C CA  . TYR A 1 60  ? 180.870 217.714 255.127 1.00 74.45  ? 450 TYR A CA  1 
ATOM 470   C C   . TYR A 1 60  ? 181.213 217.890 256.601 1.00 74.45  ? 450 TYR A C   1 
ATOM 471   O O   . TYR A 1 60  ? 180.806 217.081 257.443 1.00 74.45  ? 450 TYR A O   1 
ATOM 472   C CB  . TYR A 1 60  ? 182.011 217.003 254.400 1.00 74.45  ? 450 TYR A CB  1 
ATOM 473   C CG  . TYR A 1 60  ? 181.925 217.065 252.893 1.00 74.45  ? 450 TYR A CG  1 
ATOM 474   C CD1 . TYR A 1 60  ? 180.761 216.709 252.227 1.00 74.45  ? 450 TYR A CD1 1 
ATOM 475   C CD2 . TYR A 1 60  ? 183.014 217.473 252.135 1.00 74.45  ? 450 TYR A CD2 1 
ATOM 476   C CE1 . TYR A 1 60  ? 180.678 216.776 250.850 1.00 74.45  ? 450 TYR A CE1 1 
ATOM 477   C CE2 . TYR A 1 60  ? 182.944 217.531 250.758 1.00 74.45  ? 450 TYR A CE2 1 
ATOM 478   C CZ  . TYR A 1 60  ? 181.773 217.185 250.121 1.00 74.45  ? 450 TYR A CZ  1 
ATOM 479   O OH  . TYR A 1 60  ? 181.703 217.231 248.748 1.00 74.45  ? 450 TYR A OH  1 
ATOM 480   N N   . GLY A 1 61  ? 181.953 218.935 256.929 1.00 74.63  ? 451 GLY A N   1 
ATOM 481   C CA  . GLY A 1 61  ? 182.351 219.195 258.296 1.00 74.63  ? 451 GLY A CA  1 
ATOM 482   C C   . GLY A 1 61  ? 183.793 218.812 258.577 1.00 74.63  ? 451 GLY A C   1 
ATOM 483   O O   . GLY A 1 61  ? 184.351 217.881 257.985 1.00 74.63  ? 451 GLY A O   1 
ATOM 484   N N   . ALA A 1 62  ? 184.407 219.548 259.500 1.00 81.36  ? 452 ALA A N   1 
ATOM 485   C CA  . ALA A 1 62  ? 185.789 219.331 259.904 1.00 81.36  ? 452 ALA A CA  1 
ATOM 486   C C   . ALA A 1 62  ? 185.923 219.747 261.362 1.00 81.36  ? 452 ALA A C   1 
ATOM 487   O O   . ALA A 1 62  ? 185.019 220.357 261.937 1.00 81.36  ? 452 ALA A O   1 
ATOM 488   C CB  . ALA A 1 62  ? 186.766 220.105 259.014 1.00 81.36  ? 452 ALA A CB  1 
ATOM 489   N N   . ARG A 1 63  ? 187.061 219.407 261.963 1.00 97.97  ? 453 ARG A N   1 
ATOM 490   C CA  . ARG A 1 63  ? 187.339 219.866 263.319 1.00 97.97  ? 453 ARG A CA  1 
ATOM 491   C C   . ARG A 1 63  ? 187.552 221.376 263.322 1.00 97.97  ? 453 ARG A C   1 
ATOM 492   O O   . ARG A 1 63  ? 188.446 221.887 262.640 1.00 97.97  ? 453 ARG A O   1 
ATOM 493   C CB  . ARG A 1 63  ? 188.561 219.155 263.895 1.00 97.97  ? 453 ARG A CB  1 
ATOM 494   C CG  . ARG A 1 63  ? 188.678 219.299 265.408 1.00 97.97  ? 453 ARG A CG  1 
ATOM 495   C CD  . ARG A 1 63  ? 190.123 219.231 265.881 1.00 97.97  ? 453 ARG A CD  1 
ATOM 496   N NE  . ARG A 1 63  ? 190.784 217.993 265.486 1.00 97.97  ? 453 ARG A NE  1 
ATOM 497   C CZ  . ARG A 1 63  ? 190.633 216.832 266.110 1.00 97.97  ? 453 ARG A CZ  1 
ATOM 498   N NH1 . ARG A 1 63  ? 189.774 216.688 267.105 1.00 97.97  ? 453 ARG A NH1 1 
ATOM 499   N NH2 . ARG A 1 63  ? 191.344 215.783 265.707 1.00 97.97  ? 453 ARG A NH2 1 
ATOM 500   N N   . ASP A 1 64  ? 186.730 222.084 264.090 1.00 105.45 ? 454 ASP A N   1 
ATOM 501   C CA  . ASP A 1 64  ? 186.835 223.532 264.183 1.00 105.45 ? 454 ASP A CA  1 
ATOM 502   C C   . ASP A 1 64  ? 188.084 223.932 264.963 1.00 105.45 ? 454 ASP A C   1 
ATOM 503   O O   . ASP A 1 64  ? 188.568 223.197 265.829 1.00 105.45 ? 454 ASP A O   1 
ATOM 504   C CB  . ASP A 1 64  ? 185.584 224.117 264.830 1.00 105.45 ? 454 ASP A CB  1 
ATOM 505   C CG  . ASP A 1 64  ? 185.528 225.627 264.726 1.00 105.45 ? 454 ASP A CG  1 
ATOM 506   O OD1 . ASP A 1 64  ? 186.159 226.183 263.802 1.00 105.45 ? 454 ASP A OD1 1 
ATOM 507   O OD2 . ASP A 1 64  ? 184.852 226.258 265.565 1.00 105.45 ? 454 ASP A OD2 1 
ATOM 508   N N   . ALA A 1 65  ? 188.606 225.114 264.644 1.00 113.59 ? 455 ALA A N   1 
ATOM 509   C CA  . ALA A 1 65  ? 189.829 225.617 265.264 1.00 113.59 ? 455 ALA A CA  1 
ATOM 510   C C   . ALA A 1 65  ? 189.595 225.988 266.726 1.00 113.59 ? 455 ALA A C   1 
ATOM 511   O O   . ALA A 1 65  ? 188.954 226.999 267.029 1.00 113.59 ? 455 ALA A O   1 
ATOM 512   C CB  . ALA A 1 65  ? 190.351 226.816 264.480 1.00 113.59 ? 455 ALA A CB  1 
ATOM 513   N N   . ASP A 1 66  ? 190.113 225.151 267.627 1.00 119.85 ? 456 ASP A N   1 
ATOM 514   C CA  . ASP A 1 66  ? 190.231 225.406 269.062 1.00 119.85 ? 456 ASP A CA  1 
ATOM 515   C C   . ASP A 1 66  ? 188.922 225.591 269.826 1.00 119.85 ? 456 ASP A C   1 
ATOM 516   O O   . ASP A 1 66  ? 188.932 225.585 271.061 1.00 119.85 ? 456 ASP A O   1 
ATOM 517   C CB  . ASP A 1 66  ? 191.110 226.641 269.288 1.00 119.85 ? 456 ASP A CB  1 
ATOM 518   C CG  . ASP A 1 66  ? 192.521 226.454 268.767 1.00 119.85 ? 456 ASP A CG  1 
ATOM 519   O OD1 . ASP A 1 66  ? 192.934 225.292 268.566 1.00 119.85 ? 456 ASP A OD1 1 
ATOM 520   O OD2 . ASP A 1 66  ? 193.217 227.470 268.556 1.00 119.85 ? 456 ASP A OD2 1 
ATOM 521   N N   . THR A 1 67  ? 187.792 225.753 269.135 1.00 108.24 ? 457 THR A N   1 
ATOM 522   C CA  . THR A 1 67  ? 186.523 225.344 269.731 1.00 108.24 ? 457 THR A CA  1 
ATOM 523   C C   . THR A 1 67  ? 186.446 223.831 269.878 1.00 108.24 ? 457 THR A C   1 
ATOM 524   O O   . THR A 1 67  ? 185.715 223.326 270.737 1.00 108.24 ? 457 THR A O   1 
ATOM 525   C CB  . THR A 1 67  ? 185.345 225.863 268.908 1.00 108.24 ? 457 THR A CB  1 
ATOM 526   O OG1 . THR A 1 67  ? 185.260 225.131 267.683 1.00 108.24 ? 457 THR A OG1 1 
ATOM 527   C CG2 . THR A 1 67  ? 185.522 227.342 268.601 1.00 108.24 ? 457 THR A CG2 1 
ATOM 528   N N   . LYS A 1 68  ? 187.185 223.103 269.040 1.00 99.97  ? 458 LYS A N   1 
ATOM 529   C CA  . LYS A 1 68  ? 187.125 221.649 268.907 1.00 99.97  ? 458 LYS A CA  1 
ATOM 530   C C   . LYS A 1 68  ? 185.728 221.150 268.551 1.00 99.97  ? 458 LYS A C   1 
ATOM 531   O O   . LYS A 1 68  ? 185.433 219.961 268.704 1.00 99.97  ? 458 LYS A O   1 
ATOM 532   C CB  . LYS A 1 68  ? 187.625 220.951 270.179 1.00 99.97  ? 458 LYS A CB  1 
ATOM 533   C CG  . LYS A 1 68  ? 188.902 221.545 270.752 1.00 99.97  ? 458 LYS A CG  1 
ATOM 534   C CD  . LYS A 1 68  ? 190.027 221.532 269.732 1.00 99.97  ? 458 LYS A CD  1 
ATOM 535   C CE  . LYS A 1 68  ? 191.346 221.949 270.362 1.00 99.97  ? 458 LYS A CE  1 
ATOM 536   N NZ  . LYS A 1 68  ? 192.436 222.046 269.352 1.00 99.97  ? 458 LYS A NZ  1 
ATOM 537   N N   . ILE A 1 69  ? 184.854 222.042 268.079 1.00 97.20  ? 459 ILE A N   1 
ATOM 538   C CA  . ILE A 1 69  ? 183.533 221.630 267.628 1.00 97.20  ? 459 ILE A CA  1 
ATOM 539   C C   . ILE A 1 69  ? 183.680 220.816 266.346 1.00 97.20  ? 459 ILE A C   1 
ATOM 540   O O   . ILE A 1 69  ? 184.583 221.055 265.534 1.00 97.20  ? 459 ILE A O   1 
ATOM 541   C CB  . ILE A 1 69  ? 182.636 222.867 267.423 1.00 97.20  ? 459 ILE A CB  1 
ATOM 542   C CG1 . ILE A 1 69  ? 182.341 223.535 268.766 1.00 97.20  ? 459 ILE A CG1 1 
ATOM 543   C CG2 . ILE A 1 69  ? 181.327 222.503 266.737 1.00 97.20  ? 459 ILE A CG2 1 
ATOM 544   C CD1 . ILE A 1 69  ? 181.703 224.900 268.638 1.00 97.20  ? 459 ILE A CD1 1 
ATOM 545   N N   . TRP A 1 70  ? 182.791 219.844 266.153 1.00 72.17  ? 460 TRP A N   1 
ATOM 546   C CA  . TRP A 1 70  ? 182.570 219.272 264.830 1.00 72.17  ? 460 TRP A CA  1 
ATOM 547   C C   . TRP A 1 70  ? 181.434 220.030 264.152 1.00 72.17  ? 460 TRP A C   1 
ATOM 548   O O   . TRP A 1 70  ? 180.262 219.847 264.495 1.00 72.17  ? 460 TRP A O   1 
ATOM 549   C CB  . TRP A 1 70  ? 182.269 217.779 264.923 1.00 72.17  ? 460 TRP A CB  1 
ATOM 550   C CG  . TRP A 1 70  ? 183.493 216.953 265.165 1.00 72.17  ? 460 TRP A CG  1 
ATOM 551   C CD1 . TRP A 1 70  ? 183.911 216.435 266.354 1.00 72.17  ? 460 TRP A CD1 1 
ATOM 552   C CD2 . TRP A 1 70  ? 184.474 216.572 264.194 1.00 72.17  ? 460 TRP A CD2 1 
ATOM 553   N NE1 . TRP A 1 70  ? 185.085 215.742 266.183 1.00 72.17  ? 460 TRP A NE1 1 
ATOM 554   C CE2 . TRP A 1 70  ? 185.452 215.812 264.865 1.00 72.17  ? 460 TRP A CE2 1 
ATOM 555   C CE3 . TRP A 1 70  ? 184.618 216.795 262.822 1.00 72.17  ? 460 TRP A CE3 1 
ATOM 556   C CZ2 . TRP A 1 70  ? 186.558 215.275 264.211 1.00 72.17  ? 460 TRP A CZ2 1 
ATOM 557   C CZ3 . TRP A 1 70  ? 185.716 216.261 262.174 1.00 72.17  ? 460 TRP A CZ3 1 
ATOM 558   C CH2 . TRP A 1 70  ? 186.671 215.509 262.869 1.00 72.17  ? 460 TRP A CH2 1 
ATOM 559   N N   . ASN A 1 71  ? 181.785 220.881 263.193 1.00 72.83  ? 461 ASN A N   1 
ATOM 560   C CA  . ASN A 1 71  ? 180.811 221.558 262.354 1.00 72.83  ? 461 ASN A CA  1 
ATOM 561   C C   . ASN A 1 71  ? 180.317 220.627 261.246 1.00 72.83  ? 461 ASN A C   1 
ATOM 562   O O   . ASN A 1 71  ? 180.737 219.473 261.128 1.00 72.83  ? 461 ASN A O   1 
ATOM 563   C CB  . ASN A 1 71  ? 181.401 222.859 261.807 1.00 72.83  ? 461 ASN A CB  1 
ATOM 564   C CG  . ASN A 1 71  ? 182.624 222.638 260.924 1.00 72.83  ? 461 ASN A CG  1 
ATOM 565   O OD1 . ASN A 1 71  ? 182.794 221.587 260.309 1.00 72.83  ? 461 ASN A OD1 1 
ATOM 566   N ND2 . ASN A 1 71  ? 183.487 223.646 260.863 1.00 72.83  ? 461 ASN A ND2 1 
ATOM 567   N N   . GLY A 1 72  ? 179.409 221.143 260.422 1.00 72.64  ? 462 GLY A N   1 
ATOM 568   C CA  . GLY A 1 72  ? 179.001 220.487 259.196 1.00 72.64  ? 462 GLY A CA  1 
ATOM 569   C C   . GLY A 1 72  ? 178.341 219.123 259.375 1.00 72.64  ? 462 GLY A C   1 
ATOM 570   O O   . GLY A 1 72  ? 177.924 218.721 260.459 1.00 72.64  ? 462 GLY A O   1 
ATOM 571   N N   . MET A 1 73  ? 178.252 218.421 258.241 1.00 72.59  ? 463 MET A N   1 
ATOM 572   C CA  . MET A 1 73  ? 177.424 217.221 258.146 1.00 72.59  ? 463 MET A CA  1 
ATOM 573   C C   . MET A 1 73  ? 177.841 216.160 259.159 1.00 72.59  ? 463 MET A C   1 
ATOM 574   O O   . MET A 1 73  ? 176.988 215.467 259.725 1.00 72.59  ? 463 MET A O   1 
ATOM 575   C CB  . MET A 1 73  ? 177.484 216.665 256.722 1.00 72.59  ? 463 MET A CB  1 
ATOM 576   C CG  . MET A 1 73  ? 176.429 215.617 256.389 1.00 72.59  ? 463 MET A CG  1 
ATOM 577   S SD  . MET A 1 73  ? 176.853 213.947 256.920 1.00 72.59  ? 463 MET A SD  1 
ATOM 578   C CE  . MET A 1 73  ? 178.138 213.539 255.741 1.00 72.59  ? 463 MET A CE  1 
ATOM 579   N N   . VAL A 1 74  ? 179.149 216.004 259.385 1.00 65.60  ? 464 VAL A N   1 
ATOM 580   C CA  . VAL A 1 74  ? 179.631 215.106 260.434 1.00 65.60  ? 464 VAL A CA  1 
ATOM 581   C C   . VAL A 1 74  ? 178.971 215.429 261.771 1.00 65.60  ? 464 VAL A C   1 
ATOM 582   O O   . VAL A 1 74  ? 178.661 214.530 262.564 1.00 65.60  ? 464 VAL A O   1 
ATOM 583   C CB  . VAL A 1 74  ? 181.168 215.182 260.522 1.00 65.60  ? 464 VAL A CB  1 
ATOM 584   C CG1 . VAL A 1 74  ? 181.673 214.580 261.820 1.00 65.60  ? 464 VAL A CG1 1 
ATOM 585   C CG2 . VAL A 1 74  ? 181.800 214.486 259.327 1.00 65.60  ? 464 VAL A CG2 1 
ATOM 586   N N   . GLY A 1 75  ? 178.730 216.716 262.032 1.00 67.45  ? 465 GLY A N   1 
ATOM 587   C CA  . GLY A 1 75  ? 178.058 217.118 263.259 1.00 67.45  ? 465 GLY A CA  1 
ATOM 588   C C   . GLY A 1 75  ? 176.696 216.481 263.451 1.00 67.45  ? 465 GLY A C   1 
ATOM 589   O O   . GLY A 1 75  ? 176.283 216.218 264.584 1.00 67.45  ? 465 GLY A O   1 
ATOM 590   N N   . GLU A 1 76  ? 175.980 216.226 262.353 1.00 69.31  ? 466 GLU A N   1 
ATOM 591   C CA  . GLU A 1 76  ? 174.673 215.581 262.424 1.00 69.31  ? 466 GLU A CA  1 
ATOM 592   C C   . GLU A 1 76  ? 174.728 214.179 263.019 1.00 69.31  ? 466 GLU A C   1 
ATOM 593   O O   . GLU A 1 76  ? 173.715 213.707 263.547 1.00 69.31  ? 466 GLU A O   1 
ATOM 594   C CB  . GLU A 1 76  ? 174.048 215.518 261.029 1.00 69.31  ? 466 GLU A CB  1 
ATOM 595   C CG  . GLU A 1 76  ? 173.853 216.872 260.367 1.00 69.31  ? 466 GLU A CG  1 
ATOM 596   C CD  . GLU A 1 76  ? 172.872 217.754 261.112 1.00 69.31  ? 466 GLU A CD  1 
ATOM 597   O OE1 . GLU A 1 76  ? 171.659 217.658 260.834 1.00 69.31  ? 466 GLU A OE1 1 
ATOM 598   O OE2 . GLU A 1 76  ? 173.312 218.543 261.975 1.00 69.31  ? 466 GLU A OE2 1 
ATOM 599   N N   . LEU A 1 77  ? 175.872 213.502 262.950 1.00 69.81  ? 467 LEU A N   1 
ATOM 600   C CA  . LEU A 1 77  ? 176.031 212.209 263.605 1.00 69.81  ? 467 LEU A CA  1 
ATOM 601   C C   . LEU A 1 77  ? 176.780 212.281 264.929 1.00 69.81  ? 467 LEU A C   1 
ATOM 602   O O   . LEU A 1 77  ? 176.461 211.526 265.852 1.00 69.81  ? 467 LEU A O   1 
ATOM 603   C CB  . LEU A 1 77  ? 176.749 211.232 262.669 1.00 69.81  ? 467 LEU A CB  1 
ATOM 604   C CG  . LEU A 1 77  ? 176.049 210.958 261.337 1.00 69.81  ? 467 LEU A CG  1 
ATOM 605   C CD1 . LEU A 1 77  ? 176.748 209.838 260.583 1.00 69.81  ? 467 LEU A CD1 1 
ATOM 606   C CD2 . LEU A 1 77  ? 174.582 210.622 261.562 1.00 69.81  ? 467 LEU A CD2 1 
ATOM 607   N N   . VAL A 1 78  ? 177.774 213.164 265.048 1.00 67.14  ? 468 VAL A N   1 
ATOM 608   C CA  . VAL A 1 78  ? 178.540 213.251 266.288 1.00 67.14  ? 468 VAL A CA  1 
ATOM 609   C C   . VAL A 1 78  ? 177.662 213.741 267.434 1.00 67.14  ? 468 VAL A C   1 
ATOM 610   O O   . VAL A 1 78  ? 177.772 213.261 268.568 1.00 67.14  ? 468 VAL A O   1 
ATOM 611   C CB  . VAL A 1 78  ? 179.772 214.151 266.090 1.00 67.14  ? 468 VAL A CB  1 
ATOM 612   C CG1 . VAL A 1 78  ? 180.450 214.434 267.421 1.00 67.14  ? 468 VAL A CG1 1 
ATOM 613   C CG2 . VAL A 1 78  ? 180.747 213.498 265.130 1.00 67.14  ? 468 VAL A CG2 1 
ATOM 614   N N   . TYR A 1 79  ? 176.767 214.686 267.157 1.00 72.14  ? 469 TYR A N   1 
ATOM 615   C CA  . TYR A 1 79  ? 175.799 215.156 268.138 1.00 72.14  ? 469 TYR A CA  1 
ATOM 616   C C   . TYR A 1 79  ? 174.492 214.373 268.112 1.00 72.14  ? 469 TYR A C   1 
ATOM 617   O O   . TYR A 1 79  ? 173.517 214.802 268.737 1.00 72.14  ? 469 TYR A O   1 
ATOM 618   C CB  . TYR A 1 79  ? 175.519 216.645 267.926 1.00 72.14  ? 469 TYR A CB  1 
ATOM 619   C CG  . TYR A 1 79  ? 176.721 217.527 268.173 1.00 72.14  ? 469 TYR A CG  1 
ATOM 620   C CD1 . TYR A 1 79  ? 177.024 217.977 269.451 1.00 72.14  ? 469 TYR A CD1 1 
ATOM 621   C CD2 . TYR A 1 79  ? 177.561 217.898 267.132 1.00 72.14  ? 469 TYR A CD2 1 
ATOM 622   C CE1 . TYR A 1 79  ? 178.115 218.792 269.681 1.00 72.14  ? 469 TYR A CE1 1 
ATOM 623   C CE2 . TYR A 1 79  ? 178.662 218.702 267.355 1.00 72.14  ? 469 TYR A CE2 1 
ATOM 624   C CZ  . TYR A 1 79  ? 178.933 219.148 268.631 1.00 72.14  ? 469 TYR A CZ  1 
ATOM 625   O OH  . TYR A 1 79  ? 180.036 219.938 268.859 1.00 72.14  ? 469 TYR A OH  1 
ATOM 626   N N   . GLY A 1 80  ? 174.446 213.242 267.410 1.00 76.23  ? 470 GLY A N   1 
ATOM 627   C CA  . GLY A 1 80  ? 173.267 212.399 267.437 1.00 76.23  ? 470 GLY A CA  1 
ATOM 628   C C   . GLY A 1 80  ? 172.046 212.975 266.759 1.00 76.23  ? 470 GLY A C   1 
ATOM 629   O O   . GLY A 1 80  ? 170.965 212.389 266.867 1.00 76.23  ? 470 GLY A O   1 
ATOM 630   N N   . LYS A 1 81  ? 172.184 214.117 266.080 1.00 76.99  ? 471 LYS A N   1 
ATOM 631   C CA  . LYS A 1 81  ? 171.040 214.760 265.438 1.00 76.99  ? 471 LYS A CA  1 
ATOM 632   C C   . LYS A 1 81  ? 170.351 213.819 264.456 1.00 76.99  ? 471 LYS A C   1 
ATOM 633   O O   . LYS A 1 81  ? 169.121 213.835 264.326 1.00 76.99  ? 471 LYS A O   1 
ATOM 634   C CB  . LYS A 1 81  ? 171.495 216.043 264.739 1.00 76.99  ? 471 LYS A CB  1 
ATOM 635   C CG  . LYS A 1 81  ? 170.592 216.520 263.613 1.00 76.99  ? 471 LYS A CG  1 
ATOM 636   C CD  . LYS A 1 81  ? 169.262 217.034 264.146 1.00 76.99  ? 471 LYS A CD  1 
ATOM 637   C CE  . LYS A 1 81  ? 168.285 217.316 263.016 1.00 76.99  ? 471 LYS A CE  1 
ATOM 638   N NZ  . LYS A 1 81  ? 168.829 218.308 262.048 1.00 76.99  ? 471 LYS A NZ  1 
ATOM 639   N N   . ALA A 1 82  ? 171.121 212.974 263.776 1.00 78.03  ? 472 ALA A N   1 
ATOM 640   C CA  . ALA A 1 82  ? 170.607 212.115 262.720 1.00 78.03  ? 472 ALA A CA  1 
ATOM 641   C C   . ALA A 1 82  ? 171.119 210.696 262.927 1.00 78.03  ? 472 ALA A C   1 
ATOM 642   O O   . ALA A 1 82  ? 171.988 210.438 263.765 1.00 78.03  ? 472 ALA A O   1 
ATOM 643   C CB  . ALA A 1 82  ? 171.007 212.633 261.332 1.00 78.03  ? 472 ALA A CB  1 
ATOM 644   N N   . ASP A 1 83  ? 170.565 209.767 262.148 1.00 76.53  ? 473 ASP A N   1 
ATOM 645   C CA  . ASP A 1 83  ? 170.685 208.343 262.432 1.00 76.53  ? 473 ASP A CA  1 
ATOM 646   C C   . ASP A 1 83  ? 171.645 207.605 261.514 1.00 76.53  ? 473 ASP A C   1 
ATOM 647   O O   . ASP A 1 83  ? 172.260 206.629 261.948 1.00 76.53  ? 473 ASP A O   1 
ATOM 648   C CB  . ASP A 1 83  ? 169.309 207.671 262.341 1.00 76.53  ? 473 ASP A CB  1 
ATOM 649   C CG  . ASP A 1 83  ? 168.275 208.342 263.222 1.00 76.53  ? 473 ASP A CG  1 
ATOM 650   O OD1 . ASP A 1 83  ? 168.667 208.973 264.226 1.00 76.53  ? 473 ASP A OD1 1 
ATOM 651   O OD2 . ASP A 1 83  ? 167.070 208.243 262.907 1.00 76.53  ? 473 ASP A OD2 1 
ATOM 652   N N   . ILE A 1 84  ? 171.794 208.040 260.263 1.00 65.95  ? 474 ILE A N   1 
ATOM 653   C CA  . ILE A 1 84  ? 172.729 207.410 259.339 1.00 65.95  ? 474 ILE A CA  1 
ATOM 654   C C   . ILE A 1 84  ? 173.063 208.425 258.259 1.00 65.95  ? 474 ILE A C   1 
ATOM 655   O O   . ILE A 1 84  ? 172.266 209.318 257.959 1.00 65.95  ? 474 ILE A O   1 
ATOM 656   C CB  . ILE A 1 84  ? 172.133 206.106 258.748 1.00 65.95  ? 474 ILE A CB  1 
ATOM 657   C CG1 . ILE A 1 84  ? 173.179 205.344 257.931 1.00 65.95  ? 474 ILE A CG1 1 
ATOM 658   C CG2 . ILE A 1 84  ? 170.910 206.414 257.900 1.00 65.95  ? 474 ILE A CG2 1 
ATOM 659   C CD1 . ILE A 1 84  ? 172.773 203.927 257.594 1.00 65.95  ? 474 ILE A CD1 1 
ATOM 660   N N   . ALA A 1 85  ? 174.252 208.292 257.678 1.00 66.57  ? 475 ALA A N   1 
ATOM 661   C CA  . ALA A 1 85  ? 174.684 209.131 256.572 1.00 66.57  ? 475 ALA A CA  1 
ATOM 662   C C   . ALA A 1 85  ? 174.954 208.293 255.331 1.00 66.57  ? 475 ALA A C   1 
ATOM 663   O O   . ALA A 1 85  ? 175.477 207.177 255.423 1.00 66.57  ? 475 ALA A O   1 
ATOM 664   C CB  . ALA A 1 85  ? 175.941 209.924 256.942 1.00 66.57  ? 475 ALA A CB  1 
ATOM 665   N N   . ILE A 1 86  ? 174.603 208.845 254.170 1.00 47.14  ? 476 ILE A N   1 
ATOM 666   C CA  . ILE A 1 86  ? 174.850 208.222 252.875 1.00 47.14  ? 476 ILE A CA  1 
ATOM 667   C C   . ILE A 1 86  ? 175.189 209.355 251.920 1.00 47.14  ? 476 ILE A C   1 
ATOM 668   O O   . ILE A 1 86  ? 174.298 210.057 251.431 1.00 47.14  ? 476 ILE A O   1 
ATOM 669   C CB  . ILE A 1 86  ? 173.642 207.413 252.363 1.00 47.14  ? 476 ILE A CB  1 
ATOM 670   C CG1 . ILE A 1 86  ? 173.230 206.328 253.359 1.00 47.14  ? 476 ILE A CG1 1 
ATOM 671   C CG2 . ILE A 1 86  ? 173.952 206.800 251.006 1.00 47.14  ? 476 ILE A CG2 1 
ATOM 672   C CD1 . ILE A 1 86  ? 172.045 205.505 252.906 1.00 47.14  ? 476 ILE A CD1 1 
ATOM 673   N N   . ALA A 1 87  ? 176.474 209.529 251.634 1.00 66.34  ? 477 ALA A N   1 
ATOM 674   C CA  . ALA A 1 87  ? 176.937 210.569 250.729 1.00 66.34  ? 477 ALA A CA  1 
ATOM 675   C C   . ALA A 1 87  ? 178.324 210.192 250.237 1.00 66.34  ? 477 ALA A C   1 
ATOM 676   O O   . ALA A 1 87  ? 179.003 209.369 250.864 1.00 66.34  ? 477 ALA A O   1 
ATOM 677   C CB  . ALA A 1 87  ? 176.962 211.940 251.427 1.00 66.34  ? 477 ALA A CB  1 
ATOM 678   N N   . PRO A 1 88  ? 178.776 210.768 249.125 1.00 59.59  ? 478 PRO A N   1 
ATOM 679   C CA  . PRO A 1 88  ? 180.225 210.856 248.904 1.00 59.59  ? 478 PRO A CA  1 
ATOM 680   C C   . PRO A 1 88  ? 180.870 211.601 250.062 1.00 59.59  ? 478 PRO A C   1 
ATOM 681   O O   . PRO A 1 88  ? 180.495 212.730 250.387 1.00 59.59  ? 478 PRO A O   1 
ATOM 682   C CB  . PRO A 1 88  ? 180.338 211.614 247.578 1.00 59.59  ? 478 PRO A CB  1 
ATOM 683   C CG  . PRO A 1 88  ? 179.095 212.416 247.489 1.00 59.59  ? 478 PRO A CG  1 
ATOM 684   C CD  . PRO A 1 88  ? 178.023 211.596 248.167 1.00 59.59  ? 478 PRO A CD  1 
ATOM 685   N N   . LEU A 1 89  ? 181.847 210.951 250.693 1.00 80.14  ? 479 LEU A N   1 
ATOM 686   C CA  . LEU A 1 89  ? 182.336 211.396 251.996 1.00 80.14  ? 479 LEU A CA  1 
ATOM 687   C C   . LEU A 1 89  ? 183.711 210.788 252.238 1.00 80.14  ? 479 LEU A C   1 
ATOM 688   O O   . LEU A 1 89  ? 183.816 209.586 252.500 1.00 80.14  ? 479 LEU A O   1 
ATOM 689   C CB  . LEU A 1 89  ? 181.358 211.001 253.097 1.00 80.14  ? 479 LEU A CB  1 
ATOM 690   C CG  . LEU A 1 89  ? 181.809 211.226 254.540 1.00 80.14  ? 479 LEU A CG  1 
ATOM 691   C CD1 . LEU A 1 89  ? 182.250 212.665 254.750 1.00 80.14  ? 479 LEU A CD1 1 
ATOM 692   C CD2 . LEU A 1 89  ? 180.699 210.854 255.508 1.00 80.14  ? 479 LEU A CD2 1 
ATOM 693   N N   . THR A 1 90  ? 184.751 211.611 252.144 1.00 69.85  ? 480 THR A N   1 
ATOM 694   C CA  . THR A 1 90  ? 186.117 211.107 252.111 1.00 69.85  ? 480 THR A CA  1 
ATOM 695   C C   . THR A 1 90  ? 186.510 210.586 253.488 1.00 69.85  ? 480 THR A C   1 
ATOM 696   O O   . THR A 1 90  ? 186.260 211.237 254.507 1.00 69.85  ? 480 THR A O   1 
ATOM 697   C CB  . THR A 1 90  ? 187.080 212.204 251.661 1.00 69.85  ? 480 THR A CB  1 
ATOM 698   O OG1 . THR A 1 90  ? 186.655 212.723 250.395 1.00 69.85  ? 480 THR A OG1 1 
ATOM 699   C CG2 . THR A 1 90  ? 188.489 211.653 251.524 1.00 69.85  ? 480 THR A CG2 1 
ATOM 700   N N   . ILE A 1 91  ? 187.124 209.406 253.515 1.00 62.27  ? 481 ILE A N   1 
ATOM 701   C CA  . ILE A 1 91  ? 187.463 208.705 254.748 1.00 62.27  ? 481 ILE A CA  1 
ATOM 702   C C   . ILE A 1 91  ? 188.930 208.950 255.068 1.00 62.27  ? 481 ILE A C   1 
ATOM 703   O O   . ILE A 1 91  ? 189.806 208.691 254.234 1.00 62.27  ? 481 ILE A O   1 
ATOM 704   C CB  . ILE A 1 91  ? 187.178 207.199 254.624 1.00 62.27  ? 481 ILE A CB  1 
ATOM 705   C CG1 . ILE A 1 91  ? 185.685 206.953 254.410 1.00 62.27  ? 481 ILE A CG1 1 
ATOM 706   C CG2 . ILE A 1 91  ? 187.664 206.460 255.859 1.00 62.27  ? 481 ILE A CG2 1 
ATOM 707   C CD1 . ILE A 1 91  ? 185.317 205.489 254.354 1.00 62.27  ? 481 ILE A CD1 1 
ATOM 708   N N   . THR A 1 92  ? 189.199 209.402 256.295 1.00 68.81  ? 482 THR A N   1 
ATOM 709   C CA  . THR A 1 92  ? 190.545 209.715 256.761 1.00 68.81  ? 482 THR A CA  1 
ATOM 710   C C   . THR A 1 92  ? 190.581 209.591 258.278 1.00 68.81  ? 482 THR A C   1 
ATOM 711   O O   . THR A 1 92  ? 189.543 209.532 258.943 1.00 68.81  ? 482 THR A O   1 
ATOM 712   C CB  . THR A 1 92  ? 190.998 211.135 256.369 1.00 68.81  ? 482 THR A CB  1 
ATOM 713   O OG1 . THR A 1 92  ? 190.060 212.098 256.868 1.00 68.81  ? 482 THR A OG1 1 
ATOM 714   C CG2 . THR A 1 92  ? 191.179 211.307 254.862 1.00 68.81  ? 482 THR A CG2 1 
ATOM 715   N N   . LEU A 1 93  ? 191.810 209.532 258.802 1.00 65.79  ? 483 LEU A N   1 
ATOM 716   C CA  . LEU A 1 93  ? 192.051 209.322 260.229 1.00 65.79  ? 483 LEU A CA  1 
ATOM 717   C C   . LEU A 1 93  ? 191.203 210.221 261.124 1.00 65.79  ? 483 LEU A C   1 
ATOM 718   O O   . LEU A 1 93  ? 190.663 209.763 262.138 1.00 65.79  ? 483 LEU A O   1 
ATOM 719   C CB  . LEU A 1 93  ? 193.536 209.533 260.532 1.00 65.79  ? 483 LEU A CB  1 
ATOM 720   C CG  . LEU A 1 93  ? 193.953 209.503 262.003 1.00 65.79  ? 483 LEU A CG  1 
ATOM 721   C CD1 . LEU A 1 93  ? 193.599 208.168 262.638 1.00 65.79  ? 483 LEU A CD1 1 
ATOM 722   C CD2 . LEU A 1 93  ? 195.439 209.790 262.144 1.00 65.79  ? 483 LEU A CD2 1 
ATOM 723   N N   . VAL A 1 94  ? 191.077 211.504 260.774 1.00 66.36  ? 484 VAL A N   1 
ATOM 724   C CA  . VAL A 1 94  ? 190.366 212.441 261.640 1.00 66.36  ? 484 VAL A CA  1 
ATOM 725   C C   . VAL A 1 94  ? 188.893 212.096 261.810 1.00 66.36  ? 484 VAL A C   1 
ATOM 726   O O   . VAL A 1 94  ? 188.272 212.517 262.791 1.00 66.36  ? 484 VAL A O   1 
ATOM 727   C CB  . VAL A 1 94  ? 190.526 213.877 261.101 1.00 66.36  ? 484 VAL A CB  1 
ATOM 728   C CG1 . VAL A 1 94  ? 191.993 214.269 261.066 1.00 66.36  ? 484 VAL A CG1 1 
ATOM 729   C CG2 . VAL A 1 94  ? 189.906 213.998 259.718 1.00 66.36  ? 484 VAL A CG2 1 
ATOM 730   N N   . ARG A 1 95  ? 188.310 211.342 260.880 1.00 65.83  ? 485 ARG A N   1 
ATOM 731   C CA  . ARG A 1 95  ? 186.947 210.852 261.052 1.00 65.83  ? 485 ARG A CA  1 
ATOM 732   C C   . ARG A 1 95  ? 186.897 209.490 261.737 1.00 65.83  ? 485 ARG A C   1 
ATOM 733   O O   . ARG A 1 95  ? 186.019 209.247 262.572 1.00 65.83  ? 485 ARG A O   1 
ATOM 734   C CB  . ARG A 1 95  ? 186.240 210.804 259.695 1.00 65.83  ? 485 ARG A CB  1 
ATOM 735   C CG  . ARG A 1 95  ? 186.057 212.188 259.089 1.00 65.83  ? 485 ARG A CG  1 
ATOM 736   C CD  . ARG A 1 95  ? 185.229 212.174 257.819 1.00 65.83  ? 485 ARG A CD  1 
ATOM 737   N NE  . ARG A 1 95  ? 184.970 213.530 257.350 1.00 65.83  ? 485 ARG A NE  1 
ATOM 738   C CZ  . ARG A 1 95  ? 185.502 214.067 256.260 1.00 65.83  ? 485 ARG A CZ  1 
ATOM 739   N NH1 . ARG A 1 95  ? 186.200 213.342 255.402 1.00 65.83  ? 485 ARG A NH1 1 
ATOM 740   N NH2 . ARG A 1 95  ? 185.286 215.353 255.999 1.00 65.83  ? 485 ARG A NH2 1 
ATOM 741   N N   . GLU A 1 96  ? 187.828 208.599 261.393 1.00 72.82  ? 486 GLU A N   1 
ATOM 742   C CA  . GLU A 1 96  ? 187.852 207.243 261.937 1.00 72.82  ? 486 GLU A CA  1 
ATOM 743   C C   . GLU A 1 96  ? 187.991 207.199 263.454 1.00 72.82  ? 486 GLU A C   1 
ATOM 744   O O   . GLU A 1 96  ? 187.644 206.182 264.064 1.00 72.82  ? 486 GLU A O   1 
ATOM 745   C CB  . GLU A 1 96  ? 188.992 206.451 261.299 1.00 72.82  ? 486 GLU A CB  1 
ATOM 746   C CG  . GLU A 1 96  ? 188.661 205.866 259.940 1.00 72.82  ? 486 GLU A CG  1 
ATOM 747   C CD  . GLU A 1 96  ? 188.036 204.489 260.040 1.00 72.82  ? 486 GLU A CD  1 
ATOM 748   O OE1 . GLU A 1 96  ? 188.369 203.754 260.994 1.00 72.82  ? 486 GLU A OE1 1 
ATOM 749   O OE2 . GLU A 1 96  ? 187.220 204.138 259.163 1.00 72.82  ? 486 GLU A OE2 1 
ATOM 750   N N   . GLU A 1 97  ? 188.484 208.269 264.080 1.00 70.10  ? 487 GLU A N   1 
ATOM 751   C CA  . GLU A 1 97  ? 188.510 208.309 265.539 1.00 70.10  ? 487 GLU A CA  1 
ATOM 752   C C   . GLU A 1 97  ? 187.116 208.384 266.149 1.00 70.10  ? 487 GLU A C   1 
ATOM 753   O O   . GLU A 1 97  ? 186.903 207.858 267.247 1.00 70.10  ? 487 GLU A O   1 
ATOM 754   C CB  . GLU A 1 97  ? 189.350 209.493 266.017 1.00 70.10  ? 487 GLU A CB  1 
ATOM 755   C CG  . GLU A 1 97  ? 190.838 209.343 265.764 1.00 70.10  ? 487 GLU A CG  1 
ATOM 756   C CD  . GLU A 1 97  ? 191.671 210.237 266.660 1.00 70.10  ? 487 GLU A CD  1 
ATOM 757   O OE1 . GLU A 1 97  ? 191.812 209.913 267.857 1.00 70.10  ? 487 GLU A OE1 1 
ATOM 758   O OE2 . GLU A 1 97  ? 192.181 211.265 266.167 1.00 70.10  ? 487 GLU A OE2 1 
ATOM 759   N N   . VAL A 1 98  ? 186.158 209.016 265.475 1.00 61.98  ? 488 VAL A N   1 
ATOM 760   C CA  . VAL A 1 98  ? 184.928 209.404 266.158 1.00 61.98  ? 488 VAL A CA  1 
ATOM 761   C C   . VAL A 1 98  ? 183.710 208.739 265.530 1.00 61.98  ? 488 VAL A C   1 
ATOM 762   O O   . VAL A 1 98  ? 182.686 208.550 266.196 1.00 61.98  ? 488 VAL A O   1 
ATOM 763   C CB  . VAL A 1 98  ? 184.767 210.935 266.167 1.00 61.98  ? 488 VAL A CB  1 
ATOM 764   C CG1 . VAL A 1 98  ? 185.802 211.568 267.083 1.00 61.98  ? 488 VAL A CG1 1 
ATOM 765   C CG2 . VAL A 1 98  ? 184.890 211.488 264.757 1.00 61.98  ? 488 VAL A CG2 1 
ATOM 766   N N   . ILE A 1 99  ? 183.803 208.373 264.254 1.00 68.62  ? 489 ILE A N   1 
ATOM 767   C CA  . ILE A 1 99  ? 182.753 207.613 263.587 1.00 68.62  ? 489 ILE A CA  1 
ATOM 768   C C   . ILE A 1 99  ? 183.369 206.425 262.862 1.00 68.62  ? 489 ILE A C   1 
ATOM 769   O O   . ILE A 1 99  ? 184.482 206.515 262.332 1.00 68.62  ? 489 ILE A O   1 
ATOM 770   C CB  . ILE A 1 99  ? 181.950 208.492 262.606 1.00 68.62  ? 489 ILE A CB  1 
ATOM 771   C CG1 . ILE A 1 99  ? 182.892 209.255 261.674 1.00 68.62  ? 489 ILE A CG1 1 
ATOM 772   C CG2 . ILE A 1 99  ? 181.049 209.451 263.367 1.00 68.62  ? 489 ILE A CG2 1 
ATOM 773   C CD1 . ILE A 1 99  ? 182.181 210.017 260.578 1.00 68.62  ? 489 ILE A CD1 1 
ATOM 774   N N   . ASP A 1 100 ? 182.643 205.311 262.845 1.00 72.72  ? 490 ASP A N   1 
ATOM 775   C CA  . ASP A 1 100 ? 183.058 204.126 262.114 1.00 72.72  ? 490 ASP A CA  1 
ATOM 776   C C   . ASP A 1 100 ? 182.752 204.287 260.626 1.00 72.72  ? 490 ASP A C   1 
ATOM 777   O O   . ASP A 1 100 ? 182.063 205.217 260.199 1.00 72.72  ? 490 ASP A O   1 
ATOM 778   C CB  . ASP A 1 100 ? 182.364 202.883 262.668 1.00 72.72  ? 490 ASP A CB  1 
ATOM 779   C CG  . ASP A 1 100 ? 182.623 202.684 264.147 1.00 72.72  ? 490 ASP A CG  1 
ATOM 780   O OD1 . ASP A 1 100 ? 183.499 203.383 264.697 1.00 72.72  ? 490 ASP A OD1 1 
ATOM 781   O OD2 . ASP A 1 100 ? 181.949 201.830 264.760 1.00 72.72  ? 490 ASP A OD2 1 
ATOM 782   N N   . PHE A 1 101 ? 183.279 203.361 259.826 1.00 72.79  ? 491 PHE A N   1 
ATOM 783   C CA  . PHE A 1 101 ? 182.886 203.242 258.431 1.00 72.79  ? 491 PHE A CA  1 
ATOM 784   C C   . PHE A 1 101 ? 182.764 201.773 258.057 1.00 72.79  ? 491 PHE A C   1 
ATOM 785   O O   . PHE A 1 101 ? 183.419 200.910 258.647 1.00 72.79  ? 491 PHE A O   1 
ATOM 786   C CB  . PHE A 1 101 ? 183.890 203.932 257.500 1.00 72.79  ? 491 PHE A CB  1 
ATOM 787   C CG  . PHE A 1 101 ? 183.951 205.422 257.669 1.00 72.79  ? 491 PHE A CG  1 
ATOM 788   C CD1 . PHE A 1 101 ? 184.867 205.997 258.532 1.00 72.79  ? 491 PHE A CD1 1 
ATOM 789   C CD2 . PHE A 1 101 ? 183.099 206.248 256.958 1.00 72.79  ? 491 PHE A CD2 1 
ATOM 790   C CE1 . PHE A 1 101 ? 184.928 207.367 258.688 1.00 72.79  ? 491 PHE A CE1 1 
ATOM 791   C CE2 . PHE A 1 101 ? 183.157 207.619 257.108 1.00 72.79  ? 491 PHE A CE2 1 
ATOM 792   C CZ  . PHE A 1 101 ? 184.072 208.179 257.975 1.00 72.79  ? 491 PHE A CZ  1 
ATOM 793   N N   . SER A 1 102 ? 181.917 201.498 257.069 1.00 63.89  ? 492 SER A N   1 
ATOM 794   C CA  . SER A 1 102 ? 181.927 200.207 256.400 1.00 63.89  ? 492 SER A CA  1 
ATOM 795   C C   . SER A 1 102 ? 183.181 200.069 255.537 1.00 63.89  ? 492 SER A C   1 
ATOM 796   O O   . SER A 1 102 ? 184.007 200.980 255.434 1.00 63.89  ? 492 SER A O   1 
ATOM 797   C CB  . SER A 1 102 ? 180.662 200.036 255.563 1.00 63.89  ? 492 SER A CB  1 
ATOM 798   O OG  . SER A 1 102 ? 180.642 200.952 254.484 1.00 63.89  ? 492 SER A OG  1 
ATOM 799   N N   . LYS A 1 103 ? 183.318 198.910 254.897 1.00 72.58  ? 493 LYS A N   1 
ATOM 800   C CA  . LYS A 1 103 ? 184.180 198.800 253.732 1.00 72.58  ? 493 LYS A CA  1 
ATOM 801   C C   . LYS A 1 103 ? 183.727 199.772 252.642 1.00 72.58  ? 493 LYS A C   1 
ATOM 802   O O   . LYS A 1 103 ? 182.540 200.099 252.546 1.00 72.58  ? 493 LYS A O   1 
ATOM 803   C CB  . LYS A 1 103 ? 184.163 197.370 253.196 1.00 72.58  ? 493 LYS A CB  1 
ATOM 804   C CG  . LYS A 1 103 ? 184.514 196.312 254.228 1.00 72.58  ? 493 LYS A CG  1 
ATOM 805   C CD  . LYS A 1 103 ? 185.845 196.604 254.897 1.00 72.58  ? 493 LYS A CD  1 
ATOM 806   C CE  . LYS A 1 103 ? 186.286 195.438 255.764 1.00 72.58  ? 493 LYS A CE  1 
ATOM 807   N NZ  . LYS A 1 103 ? 185.326 195.183 256.874 1.00 72.58  ? 493 LYS A NZ  1 
ATOM 808   N N   . PRO A 1 104 ? 184.647 200.246 251.802 1.00 49.96  ? 494 PRO A N   1 
ATOM 809   C CA  . PRO A 1 104 ? 184.275 201.251 250.802 1.00 49.96  ? 494 PRO A CA  1 
ATOM 810   C C   . PRO A 1 104 ? 183.522 200.618 249.644 1.00 49.96  ? 494 PRO A C   1 
ATOM 811   O O   . PRO A 1 104 ? 183.845 199.517 249.192 1.00 49.96  ? 494 PRO A O   1 
ATOM 812   C CB  . PRO A 1 104 ? 185.628 201.814 250.351 1.00 49.96  ? 494 PRO A CB  1 
ATOM 813   C CG  . PRO A 1 104 ? 186.555 200.660 250.501 1.00 49.96  ? 494 PRO A CG  1 
ATOM 814   C CD  . PRO A 1 104 ? 186.084 199.928 251.743 1.00 49.96  ? 494 PRO A CD  1 
ATOM 815   N N   . PHE A 1 105 ? 182.502 201.326 249.163 1.00 56.75  ? 495 PHE A N   1 
ATOM 816   C CA  . PHE A 1 105 ? 181.704 200.834 248.049 1.00 56.75  ? 495 PHE A CA  1 
ATOM 817   C C   . PHE A 1 105 ? 182.198 201.291 246.681 1.00 56.75  ? 495 PHE A C   1 
ATOM 818   O O   . PHE A 1 105 ? 181.688 200.799 245.669 1.00 56.75  ? 495 PHE A O   1 
ATOM 819   C CB  . PHE A 1 105 ? 180.232 201.232 248.241 1.00 56.75  ? 495 PHE A CB  1 
ATOM 820   C CG  . PHE A 1 105 ? 179.977 202.715 248.186 1.00 56.75  ? 495 PHE A CG  1 
ATOM 821   C CD1 . PHE A 1 105 ? 179.834 203.373 246.976 1.00 56.75  ? 495 PHE A CD1 1 
ATOM 822   C CD2 . PHE A 1 105 ? 179.871 203.449 249.356 1.00 56.75  ? 495 PHE A CD2 1 
ATOM 823   C CE1 . PHE A 1 105 ? 179.596 204.734 246.934 1.00 56.75  ? 495 PHE A CE1 1 
ATOM 824   C CE2 . PHE A 1 105 ? 179.633 204.808 249.320 1.00 56.75  ? 495 PHE A CE2 1 
ATOM 825   C CZ  . PHE A 1 105 ? 179.496 205.451 248.108 1.00 56.75  ? 495 PHE A CZ  1 
ATOM 826   N N   . MET A 1 106 ? 183.164 202.206 246.609 1.00 50.83  ? 496 MET A N   1 
ATOM 827   C CA  . MET A 1 106 ? 183.635 202.660 245.309 1.00 50.83  ? 496 MET A CA  1 
ATOM 828   C C   . MET A 1 106 ? 185.070 203.166 245.410 1.00 50.83  ? 496 MET A C   1 
ATOM 829   O O   . MET A 1 106 ? 185.473 203.737 246.425 1.00 50.83  ? 496 MET A O   1 
ATOM 830   C CB  . MET A 1 106 ? 182.702 203.750 244.758 1.00 50.83  ? 496 MET A CB  1 
ATOM 831   C CG  . MET A 1 106 ? 183.213 204.490 243.541 1.00 50.83  ? 496 MET A CG  1 
ATOM 832   S SD  . MET A 1 106 ? 181.910 205.377 242.672 1.00 50.83  ? 496 MET A SD  1 
ATOM 833   C CE  . MET A 1 106 ? 181.369 206.509 243.948 1.00 50.83  ? 496 MET A CE  1 
ATOM 834   N N   . SER A 1 107 ? 185.833 202.943 244.341 1.00 66.17  ? 497 SER A N   1 
ATOM 835   C CA  . SER A 1 107 ? 187.170 203.491 244.164 1.00 66.17  ? 497 SER A CA  1 
ATOM 836   C C   . SER A 1 107 ? 187.107 204.904 243.587 1.00 66.17  ? 497 SER A C   1 
ATOM 837   O O   . SER A 1 107 ? 186.140 205.290 242.928 1.00 66.17  ? 497 SER A O   1 
ATOM 838   C CB  . SER A 1 107 ? 188.006 202.592 243.254 1.00 66.17  ? 497 SER A CB  1 
ATOM 839   O OG  . SER A 1 107 ? 188.037 201.262 243.738 1.00 66.17  ? 497 SER A OG  1 
ATOM 840   N N   . LEU A 1 108 ? 188.162 205.678 243.835 1.00 73.52  ? 498 LEU A N   1 
ATOM 841   C CA  . LEU A 1 108 ? 188.434 206.860 243.024 1.00 73.52  ? 498 LEU A CA  1 
ATOM 842   C C   . LEU A 1 108 ? 189.920 207.182 243.078 1.00 73.52  ? 498 LEU A C   1 
ATOM 843   O O   . LEU A 1 108 ? 190.668 206.637 243.892 1.00 73.52  ? 498 LEU A O   1 
ATOM 844   C CB  . LEU A 1 108 ? 187.591 208.054 243.495 1.00 73.52  ? 498 LEU A CB  1 
ATOM 845   C CG  . LEU A 1 108 ? 187.969 208.829 244.767 1.00 73.52  ? 498 LEU A CG  1 
ATOM 846   C CD1 . LEU A 1 108 ? 189.026 209.912 244.553 1.00 73.52  ? 498 LEU A CD1 1 
ATOM 847   C CD2 . LEU A 1 108 ? 186.720 209.423 245.388 1.00 73.52  ? 498 LEU A CD2 1 
ATOM 848   N N   . GLY A 1 109 ? 190.335 208.084 242.190 1.00 84.03  ? 499 GLY A N   1 
ATOM 849   C CA  . GLY A 1 109 ? 191.691 208.598 242.220 1.00 84.03  ? 499 GLY A CA  1 
ATOM 850   C C   . GLY A 1 109 ? 191.763 210.031 241.737 1.00 84.03  ? 499 GLY A C   1 
ATOM 851   O O   . GLY A 1 109 ? 190.844 210.546 241.090 1.00 84.03  ? 499 GLY A O   1 
ATOM 852   N N   . ILE A 1 110 ? 192.882 210.676 242.074 1.00 89.14  ? 500 ILE A N   1 
ATOM 853   C CA  . ILE A 1 110 ? 193.222 211.980 241.515 1.00 89.14  ? 500 ILE A CA  1 
ATOM 854   C C   . ILE A 1 110 ? 193.430 211.869 240.011 1.00 89.14  ? 500 ILE A C   1 
ATOM 855   O O   . ILE A 1 110 ? 194.148 210.981 239.533 1.00 89.14  ? 500 ILE A O   1 
ATOM 856   C CB  . ILE A 1 110 ? 194.468 212.541 242.215 1.00 89.14  ? 500 ILE A CB  1 
ATOM 857   C CG1 . ILE A 1 110 ? 194.132 212.933 243.654 1.00 89.14  ? 500 ILE A CG1 1 
ATOM 858   C CG2 . ILE A 1 110 ? 195.024 213.733 241.451 1.00 89.14  ? 500 ILE A CG2 1 
ATOM 859   C CD1 . ILE A 1 110 ? 195.347 213.222 244.507 1.00 89.14  ? 500 ILE A CD1 1 
ATOM 860   N N   . SER A 1 111 ? 192.803 212.769 239.252 1.00 88.60  ? 501 SER A N   1 
ATOM 861   C CA  . SER A 1 111 ? 192.677 212.598 237.812 1.00 88.60  ? 501 SER A CA  1 
ATOM 862   C C   . SER A 1 111 ? 192.842 213.943 237.116 1.00 88.60  ? 501 SER A C   1 
ATOM 863   O O   . SER A 1 111 ? 192.742 215.006 237.733 1.00 88.60  ? 501 SER A O   1 
ATOM 864   C CB  . SER A 1 111 ? 191.328 211.974 237.434 1.00 88.60  ? 501 SER A CB  1 
ATOM 865   O OG  . SER A 1 111 ? 191.316 211.568 236.077 1.00 88.60  ? 501 SER A OG  1 
ATOM 866   N N   . ILE A 1 112 ? 193.100 213.874 235.810 1.00 92.48  ? 502 ILE A N   1 
ATOM 867   C CA  . ILE A 1 112 ? 193.510 215.018 235.002 1.00 92.48  ? 502 ILE A CA  1 
ATOM 868   C C   . ILE A 1 112 ? 192.467 215.270 233.920 1.00 92.48  ? 502 ILE A C   1 
ATOM 869   O O   . ILE A 1 112 ? 191.887 214.327 233.372 1.00 92.48  ? 502 ILE A O   1 
ATOM 870   C CB  . ILE A 1 112 ? 194.909 214.799 234.388 1.00 92.48  ? 502 ILE A CB  1 
ATOM 871   C CG1 . ILE A 1 112 ? 195.971 214.834 235.482 1.00 92.48  ? 502 ILE A CG1 1 
ATOM 872   C CG2 . ILE A 1 112 ? 195.235 215.868 233.359 1.00 92.48  ? 502 ILE A CG2 1 
ATOM 873   C CD1 . ILE A 1 112 ? 197.357 214.559 234.973 1.00 92.48  ? 502 ILE A CD1 1 
ATOM 874   N N   . MET A 1 113 ? 192.231 216.547 233.617 1.00 102.70 ? 503 MET A N   1 
ATOM 875   C CA  . MET A 1 113 ? 191.313 216.964 232.565 1.00 102.70 ? 503 MET A CA  1 
ATOM 876   C C   . MET A 1 113 ? 192.017 217.961 231.655 1.00 102.70 ? 503 MET A C   1 
ATOM 877   O O   . MET A 1 113 ? 192.736 218.845 232.132 1.00 102.70 ? 503 MET A O   1 
ATOM 878   C CB  . MET A 1 113 ? 190.051 217.599 233.159 1.00 102.70 ? 503 MET A CB  1 
ATOM 879   C CG  . MET A 1 113 ? 189.025 218.044 232.136 1.00 102.70 ? 503 MET A CG  1 
ATOM 880   S SD  . MET A 1 113 ? 187.778 219.116 232.872 1.00 102.70 ? 503 MET A SD  1 
ATOM 881   C CE  . MET A 1 113 ? 186.976 217.979 233.999 1.00 102.70 ? 503 MET A CE  1 
ATOM 882   N N   . ILE A 1 114 ? 191.807 217.821 230.341 1.00 112.58 ? 504 ILE A N   1 
ATOM 883   C CA  . ILE A 1 114 ? 192.329 218.757 229.349 1.00 112.58 ? 504 ILE A CA  1 
ATOM 884   C C   . ILE A 1 114 ? 191.262 219.024 228.293 1.00 112.58 ? 504 ILE A C   1 
ATOM 885   O O   . ILE A 1 114 ? 190.242 218.338 228.212 1.00 112.58 ? 504 ILE A O   1 
ATOM 886   C CB  . ILE A 1 114 ? 193.621 218.246 228.669 1.00 112.58 ? 504 ILE A CB  1 
ATOM 887   C CG1 . ILE A 1 114 ? 193.313 217.052 227.764 1.00 112.58 ? 504 ILE A CG1 1 
ATOM 888   C CG2 . ILE A 1 114 ? 194.692 217.902 229.698 1.00 112.58 ? 504 ILE A CG2 1 
ATOM 889   C CD1 . ILE A 1 114 ? 194.519 216.528 227.017 1.00 112.58 ? 504 ILE A CD1 1 
ATOM 890   N N   . LYS A 1 115 ? 191.522 220.045 227.477 1.00 121.15 ? 505 LYS A N   1 
ATOM 891   C CA  . LYS A 1 115 ? 190.671 220.364 226.336 1.00 121.15 ? 505 LYS A CA  1 
ATOM 892   C C   . LYS A 1 115 ? 190.813 219.353 225.201 1.00 121.15 ? 505 LYS A C   1 
ATOM 893   O O   . LYS A 1 115 ? 191.926 218.977 224.820 1.00 121.15 ? 505 LYS A O   1 
ATOM 894   C CB  . LYS A 1 115 ? 190.997 221.767 225.825 1.00 121.15 ? 505 LYS A CB  1 
ATOM 895   C CG  . LYS A 1 115 ? 190.169 222.200 224.627 1.00 121.15 ? 505 LYS A CG  1 
ATOM 896   C CD  . LYS A 1 115 ? 188.694 222.289 224.980 1.00 121.15 ? 505 LYS A CD  1 
ATOM 897   C CE  . LYS A 1 115 ? 187.905 222.982 223.882 1.00 121.15 ? 505 LYS A CE  1 
ATOM 898   N NZ  . LYS A 1 115 ? 187.921 222.204 222.612 1.00 121.15 ? 505 LYS A NZ  1 
ATOM 899   N N   . LYS A 1 116 ? 189.674 218.913 224.674 1.00 125.59 ? 506 LYS A N   1 
ATOM 900   C CA  . LYS A 1 116 ? 189.650 218.036 223.511 1.00 125.59 ? 506 LYS A CA  1 
ATOM 901   C C   . LYS A 1 116 ? 190.319 218.736 222.326 1.00 125.59 ? 506 LYS A C   1 
ATOM 902   O O   . LYS A 1 116 ? 190.089 219.931 222.106 1.00 125.59 ? 506 LYS A O   1 
ATOM 903   C CB  . LYS A 1 116 ? 188.202 217.668 223.173 1.00 125.59 ? 506 LYS A CB  1 
ATOM 904   C CG  . LYS A 1 116 ? 188.018 216.640 222.070 1.00 125.59 ? 506 LYS A CG  1 
ATOM 905   C CD  . LYS A 1 116 ? 186.557 216.254 221.911 1.00 125.59 ? 506 LYS A CD  1 
ATOM 906   C CE  . LYS A 1 116 ? 186.111 215.330 223.031 1.00 125.59 ? 506 LYS A CE  1 
ATOM 907   N NZ  . LYS A 1 116 ? 184.692 214.908 222.869 1.00 125.59 ? 506 LYS A NZ  1 
ATOM 908   N N   . PRO A 1 117 ? 191.147 218.038 221.545 1.00 149.39 ? 507 PRO A N   1 
ATOM 909   C CA  . PRO A 1 117 ? 192.165 218.722 220.740 1.00 149.39 ? 507 PRO A CA  1 
ATOM 910   C C   . PRO A 1 117 ? 191.678 219.256 219.400 1.00 149.39 ? 507 PRO A C   1 
ATOM 911   O O   . PRO A 1 117 ? 192.508 219.726 218.616 1.00 149.39 ? 507 PRO A O   1 
ATOM 912   C CB  . PRO A 1 117 ? 193.215 217.620 220.533 1.00 149.39 ? 507 PRO A CB  1 
ATOM 913   C CG  . PRO A 1 117 ? 192.408 216.384 220.468 1.00 149.39 ? 507 PRO A CG  1 
ATOM 914   C CD  . PRO A 1 117 ? 191.353 216.579 221.534 1.00 149.39 ? 507 PRO A CD  1 
ATOM 915   N N   . GLN A 1 118 ? 190.376 219.181 219.108 1.00 172.69 ? 508 GLN A N   1 
ATOM 916   C CA  . GLN A 1 118 ? 189.822 219.424 217.775 1.00 172.69 ? 508 GLN A CA  1 
ATOM 917   C C   . GLN A 1 118 ? 190.444 218.468 216.749 1.00 172.69 ? 508 GLN A C   1 
ATOM 918   O O   . GLN A 1 118 ? 191.169 217.544 217.134 1.00 172.69 ? 508 GLN A O   1 
ATOM 919   C CB  . GLN A 1 118 ? 190.001 220.926 217.467 1.00 172.69 ? 508 GLN A CB  1 
ATOM 920   C CG  . GLN A 1 118 ? 189.314 221.544 216.251 1.00 172.69 ? 508 GLN A CG  1 
ATOM 921   C CD  . GLN A 1 118 ? 190.146 221.488 214.996 1.00 172.69 ? 508 GLN A CD  1 
ATOM 922   O OE1 . GLN A 1 118 ? 191.377 221.497 215.051 1.00 172.69 ? 508 GLN A OE1 1 
ATOM 923   N NE2 . GLN A 1 118 ? 189.482 221.434 213.847 1.00 172.69 ? 508 GLN A NE2 1 
ATOM 924   N N   . LYS A 1 119 ? 190.170 218.647 215.455 1.00 179.37 ? 509 LYS A N   1 
ATOM 925   C CA  . LYS A 1 119 ? 190.700 217.755 214.429 1.00 179.37 ? 509 LYS A CA  1 
ATOM 926   C C   . LYS A 1 119 ? 191.134 218.542 213.198 1.00 179.37 ? 509 LYS A C   1 
ATOM 927   O O   . LYS A 1 119 ? 190.666 219.652 212.941 1.00 179.37 ? 509 LYS A O   1 
ATOM 928   C CB  . LYS A 1 119 ? 189.667 216.693 214.017 1.00 179.37 ? 509 LYS A CB  1 
ATOM 929   C CG  . LYS A 1 119 ? 189.302 215.702 215.111 1.00 179.37 ? 509 LYS A CG  1 
ATOM 930   C CD  . LYS A 1 119 ? 188.333 214.649 214.596 1.00 179.37 ? 509 LYS A CD  1 
ATOM 931   C CE  . LYS A 1 119 ? 187.937 213.674 215.693 1.00 179.37 ? 509 LYS A CE  1 
ATOM 932   N NZ  . LYS A 1 119 ? 186.989 212.638 215.199 1.00 179.37 ? 509 LYS A NZ  1 
ATOM 933   N N   . SER A 1 120 ? 192.013 217.924 212.411 1.00 180.96 ? 510 SER A N   1 
ATOM 934   C CA  . SER A 1 120 ? 192.541 218.558 211.208 1.00 180.96 ? 510 SER A CA  1 
ATOM 935   C C   . SER A 1 120 ? 191.448 218.808 210.173 1.00 180.96 ? 510 SER A C   1 
ATOM 936   O O   . SER A 1 120 ? 190.626 217.931 209.891 1.00 180.96 ? 510 SER A O   1 
ATOM 937   C CB  . SER A 1 120 ? 193.645 217.691 210.603 1.00 180.96 ? 510 SER A CB  1 
ATOM 938   O OG  . SER A 1 120 ? 194.700 217.491 211.527 1.00 180.96 ? 510 SER A OG  1 
ATOM 939   N N   . LYS A 1 121 ? 191.448 220.016 209.610 1.00 174.43 ? 511 LYS A N   1 
ATOM 940   C CA  . LYS A 1 121 ? 190.539 220.393 208.526 1.00 174.43 ? 511 LYS A CA  1 
ATOM 941   C C   . LYS A 1 121 ? 191.335 221.160 207.480 1.00 174.43 ? 511 LYS A C   1 
ATOM 942   O O   . LYS A 1 121 ? 191.313 222.397 207.440 1.00 174.43 ? 511 LYS A O   1 
ATOM 943   C CB  . LYS A 1 121 ? 189.366 221.225 209.050 1.00 174.43 ? 511 LYS A CB  1 
ATOM 944   C CG  . LYS A 1 121 ? 188.311 220.419 209.789 1.00 174.43 ? 511 LYS A CG  1 
ATOM 945   C CD  . LYS A 1 121 ? 187.339 221.326 210.527 1.00 174.43 ? 511 LYS A CD  1 
ATOM 946   C CE  . LYS A 1 121 ? 186.734 222.364 209.596 1.00 174.43 ? 511 LYS A CE  1 
ATOM 947   N NZ  . LYS A 1 121 ? 185.779 221.756 208.629 1.00 174.43 ? 511 LYS A NZ  1 
ATOM 948   N N   . PRO A 1 122 ? 192.073 220.452 206.623 1.00 163.95 ? 512 PRO A N   1 
ATOM 949   C CA  . PRO A 1 122 ? 192.879 221.133 205.600 1.00 163.95 ? 512 PRO A CA  1 
ATOM 950   C C   . PRO A 1 122 ? 192.035 222.004 204.679 1.00 163.95 ? 512 PRO A C   1 
ATOM 951   O O   . PRO A 1 122 ? 190.924 221.639 204.289 1.00 163.95 ? 512 PRO A O   1 
ATOM 952   C CB  . PRO A 1 122 ? 193.529 219.975 204.830 1.00 163.95 ? 512 PRO A CB  1 
ATOM 953   C CG  . PRO A 1 122 ? 193.461 218.803 205.754 1.00 163.95 ? 512 PRO A CG  1 
ATOM 954   C CD  . PRO A 1 122 ? 192.204 218.989 206.549 1.00 163.95 ? 512 PRO A CD  1 
ATOM 955   N N   . GLY A 1 123 ? 192.580 223.170 204.336 1.00 141.40 ? 513 GLY A N   1 
ATOM 956   C CA  . GLY A 1 123 ? 192.110 223.886 203.166 1.00 141.40 ? 513 GLY A CA  1 
ATOM 957   C C   . GLY A 1 123 ? 192.478 223.176 201.877 1.00 141.40 ? 513 GLY A C   1 
ATOM 958   O O   . GLY A 1 123 ? 193.514 222.521 201.770 1.00 141.40 ? 513 GLY A O   1 
ATOM 959   N N   . VAL A 1 124 ? 191.590 223.294 200.886 1.00 119.28 ? 514 VAL A N   1 
ATOM 960   C CA  . VAL A 1 124 ? 191.708 222.485 199.675 1.00 119.28 ? 514 VAL A CA  1 
ATOM 961   C C   . VAL A 1 124 ? 193.006 222.776 198.930 1.00 119.28 ? 514 VAL A C   1 
ATOM 962   O O   . VAL A 1 124 ? 193.596 221.876 198.320 1.00 119.28 ? 514 VAL A O   1 
ATOM 963   C CB  . VAL A 1 124 ? 190.478 222.715 198.773 1.00 119.28 ? 514 VAL A CB  1 
ATOM 964   C CG1 . VAL A 1 124 ? 190.548 221.839 197.530 1.00 119.28 ? 514 VAL A CG1 1 
ATOM 965   C CG2 . VAL A 1 124 ? 189.196 222.454 199.548 1.00 119.28 ? 514 VAL A CG2 1 
ATOM 966   N N   . PHE A 1 125 ? 193.482 224.020 198.974 1.00 106.15 ? 515 PHE A N   1 
ATOM 967   C CA  . PHE A 1 125 ? 194.725 224.406 198.318 1.00 106.15 ? 515 PHE A CA  1 
ATOM 968   C C   . PHE A 1 125 ? 195.970 224.166 199.167 1.00 106.15 ? 515 PHE A C   1 
ATOM 969   O O   . PHE A 1 125 ? 197.042 224.669 198.815 1.00 106.15 ? 515 PHE A O   1 
ATOM 970   C CB  . PHE A 1 125 ? 194.665 225.878 197.900 1.00 106.15 ? 515 PHE A CB  1 
ATOM 971   C CG  . PHE A 1 125 ? 193.955 226.113 196.595 1.00 106.15 ? 515 PHE A CG  1 
ATOM 972   C CD1 . PHE A 1 125 ? 193.090 225.163 196.077 1.00 106.15 ? 515 PHE A CD1 1 
ATOM 973   C CD2 . PHE A 1 125 ? 194.158 227.284 195.885 1.00 106.15 ? 515 PHE A CD2 1 
ATOM 974   C CE1 . PHE A 1 125 ? 192.440 225.379 194.877 1.00 106.15 ? 515 PHE A CE1 1 
ATOM 975   C CE2 . PHE A 1 125 ? 193.511 227.505 194.684 1.00 106.15 ? 515 PHE A CE2 1 
ATOM 976   C CZ  . PHE A 1 125 ? 192.651 226.551 194.180 1.00 106.15 ? 515 PHE A CZ  1 
ATOM 977   N N   . SER A 1 126 ? 195.859 223.424 200.271 1.00 117.36 ? 516 SER A N   1 
ATOM 978   C CA  . SER A 1 126 ? 196.973 223.301 201.209 1.00 117.36 ? 516 SER A CA  1 
ATOM 979   C C   . SER A 1 126 ? 198.221 222.679 200.592 1.00 117.36 ? 516 SER A C   1 
ATOM 980   O O   . SER A 1 126 ? 199.296 222.771 201.196 1.00 117.36 ? 516 SER A O   1 
ATOM 981   C CB  . SER A 1 126 ? 196.550 222.478 202.427 1.00 117.36 ? 516 SER A CB  1 
ATOM 982   O OG  . SER A 1 126 ? 195.484 223.104 203.120 1.00 117.36 ? 516 SER A OG  1 
ATOM 983   N N   . PHE A 1 127 ? 198.112 222.045 199.421 1.00 97.49  ? 517 PHE A N   1 
ATOM 984   C CA  . PHE A 1 127 ? 199.290 221.518 198.741 1.00 97.49  ? 517 PHE A CA  1 
ATOM 985   C C   . PHE A 1 127 ? 200.304 222.597 198.377 1.00 97.49  ? 517 PHE A C   1 
ATOM 986   O O   . PHE A 1 127 ? 201.469 222.271 198.124 1.00 97.49  ? 517 PHE A O   1 
ATOM 987   C CB  . PHE A 1 127 ? 198.864 220.736 197.495 1.00 97.49  ? 517 PHE A CB  1 
ATOM 988   C CG  . PHE A 1 127 ? 198.309 221.592 196.391 1.00 97.49  ? 517 PHE A CG  1 
ATOM 989   C CD1 . PHE A 1 127 ? 199.134 222.092 195.397 1.00 97.49  ? 517 PHE A CD1 1 
ATOM 990   C CD2 . PHE A 1 127 ? 196.958 221.891 196.345 1.00 97.49  ? 517 PHE A CD2 1 
ATOM 991   C CE1 . PHE A 1 127 ? 198.622 222.873 194.380 1.00 97.49  ? 517 PHE A CE1 1 
ATOM 992   C CE2 . PHE A 1 127 ? 196.441 222.674 195.331 1.00 97.49  ? 517 PHE A CE2 1 
ATOM 993   C CZ  . PHE A 1 127 ? 197.274 223.166 194.348 1.00 97.49  ? 517 PHE A CZ  1 
ATOM 994   N N   . LEU A 1 128 ? 199.899 223.869 198.343 1.00 99.90  ? 518 LEU A N   1 
ATOM 995   C CA  . LEU A 1 128 ? 200.854 224.952 198.134 1.00 99.90  ? 518 LEU A CA  1 
ATOM 996   C C   . LEU A 1 128 ? 201.628 225.320 199.392 1.00 99.90  ? 518 LEU A C   1 
ATOM 997   O O   . LEU A 1 128 ? 202.731 225.865 199.281 1.00 99.90  ? 518 LEU A O   1 
ATOM 998   C CB  . LEU A 1 128 ? 200.140 226.194 197.599 1.00 99.90  ? 518 LEU A CB  1 
ATOM 999   C CG  . LEU A 1 128 ? 199.413 226.039 196.266 1.00 99.90  ? 518 LEU A CG  1 
ATOM 1000  C CD1 . LEU A 1 128 ? 198.627 227.296 195.941 1.00 99.90  ? 518 LEU A CD1 1 
ATOM 1001  C CD2 . LEU A 1 128 ? 200.421 225.741 195.169 1.00 99.90  ? 518 LEU A CD2 1 
ATOM 1002  N N   . ASP A 1 129 ? 201.078 225.042 200.575 1.00 104.88 ? 519 ASP A N   1 
ATOM 1003  C CA  . ASP A 1 129 ? 201.555 225.607 201.835 1.00 104.88 ? 519 ASP A CA  1 
ATOM 1004  C C   . ASP A 1 129 ? 203.046 225.399 202.112 1.00 104.88 ? 519 ASP A C   1 
ATOM 1005  O O   . ASP A 1 129 ? 203.668 226.273 202.729 1.00 104.88 ? 519 ASP A O   1 
ATOM 1006  C CB  . ASP A 1 129 ? 200.741 225.030 202.996 1.00 104.88 ? 519 ASP A CB  1 
ATOM 1007  C CG  . ASP A 1 129 ? 200.837 225.873 204.251 1.00 104.88 ? 519 ASP A CG  1 
ATOM 1008  O OD1 . ASP A 1 129 ? 201.094 227.089 204.133 1.00 104.88 ? 519 ASP A OD1 1 
ATOM 1009  O OD2 . ASP A 1 129 ? 200.654 225.320 205.355 1.00 104.88 ? 519 ASP A OD2 1 
ATOM 1010  N N   . PRO A 1 130 ? 203.667 224.285 201.698 1.00 93.14  ? 520 PRO A N   1 
ATOM 1011  C CA  . PRO A 1 130 ? 205.123 224.157 201.887 1.00 93.14  ? 520 PRO A CA  1 
ATOM 1012  C C   . PRO A 1 130 ? 205.963 225.183 201.135 1.00 93.14  ? 520 PRO A C   1 
ATOM 1013  O O   . PRO A 1 130 ? 207.162 225.284 201.422 1.00 93.14  ? 520 PRO A O   1 
ATOM 1014  C CB  . PRO A 1 130 ? 205.423 222.729 201.405 1.00 93.14  ? 520 PRO A CB  1 
ATOM 1015  C CG  . PRO A 1 130 ? 204.149 222.009 201.576 1.00 93.14  ? 520 PRO A CG  1 
ATOM 1016  C CD  . PRO A 1 130 ? 203.090 223.008 201.242 1.00 93.14  ? 520 PRO A CD  1 
ATOM 1017  N N   . LEU A 1 131 ? 205.397 225.941 200.196 1.00 99.94  ? 521 LEU A N   1 
ATOM 1018  C CA  . LEU A 1 131 ? 206.183 226.887 199.414 1.00 99.94  ? 521 LEU A CA  1 
ATOM 1019  C C   . LEU A 1 131 ? 205.467 228.227 199.318 1.00 99.94  ? 521 LEU A C   1 
ATOM 1020  O O   . LEU A 1 131 ? 204.254 228.284 199.097 1.00 99.94  ? 521 LEU A O   1 
ATOM 1021  C CB  . LEU A 1 131 ? 206.459 226.335 198.012 1.00 99.94  ? 521 LEU A CB  1 
ATOM 1022  C CG  . LEU A 1 131 ? 207.439 227.123 197.146 1.00 99.94  ? 521 LEU A CG  1 
ATOM 1023  C CD1 . LEU A 1 131 ? 208.773 227.265 197.858 1.00 99.94  ? 521 LEU A CD1 1 
ATOM 1024  C CD2 . LEU A 1 131 ? 207.619 226.435 195.804 1.00 99.94  ? 521 LEU A CD2 1 
ATOM 1025  N N   . ALA A 1 132 ? 206.235 229.301 199.487 1.00 103.63 ? 522 ALA A N   1 
ATOM 1026  C CA  . ALA A 1 132 ? 205.681 230.629 199.709 1.00 103.63 ? 522 ALA A CA  1 
ATOM 1027  C C   . ALA A 1 132 ? 205.122 231.255 198.434 1.00 103.63 ? 522 ALA A C   1 
ATOM 1028  O O   . ALA A 1 132 ? 205.588 230.990 197.322 1.00 103.63 ? 522 ALA A O   1 
ATOM 1029  C CB  . ALA A 1 132 ? 206.743 231.553 200.305 1.00 103.63 ? 522 ALA A CB  1 
ATOM 1030  N N   . TYR A 1 133 ? 204.092 232.085 198.622 1.00 95.40  ? 523 TYR A N   1 
ATOM 1031  C CA  . TYR A 1 133 ? 203.361 232.708 197.520 1.00 95.40  ? 523 TYR A CA  1 
ATOM 1032  C C   . TYR A 1 133 ? 204.300 233.484 196.597 1.00 95.40  ? 523 TYR A C   1 
ATOM 1033  O O   . TYR A 1 133 ? 204.156 233.457 195.362 1.00 95.40  ? 523 TYR A O   1 
ATOM 1034  C CB  . TYR A 1 133 ? 202.283 233.612 198.125 1.00 95.40  ? 523 TYR A CB  1 
ATOM 1035  C CG  . TYR A 1 133 ? 201.447 234.444 197.183 1.00 95.40  ? 523 TYR A CG  1 
ATOM 1036  C CD1 . TYR A 1 133 ? 200.427 233.869 196.438 1.00 95.40  ? 523 TYR A CD1 1 
ATOM 1037  C CD2 . TYR A 1 133 ? 201.632 235.817 197.091 1.00 95.40  ? 523 TYR A CD2 1 
ATOM 1038  C CE1 . TYR A 1 133 ? 199.641 234.632 195.597 1.00 95.40  ? 523 TYR A CE1 1 
ATOM 1039  C CE2 . TYR A 1 133 ? 200.850 236.588 196.254 1.00 95.40  ? 523 TYR A CE2 1 
ATOM 1040  C CZ  . TYR A 1 133 ? 199.856 235.990 195.510 1.00 95.40  ? 523 TYR A CZ  1 
ATOM 1041  O OH  . TYR A 1 133 ? 199.073 236.755 194.677 1.00 95.40  ? 523 TYR A OH  1 
ATOM 1042  N N   . GLU A 1 134 ? 205.282 234.173 197.190 1.00 102.01 ? 524 GLU A N   1 
ATOM 1043  C CA  . GLU A 1 134 ? 206.266 234.920 196.415 1.00 102.01 ? 524 GLU A CA  1 
ATOM 1044  C C   . GLU A 1 134 ? 207.008 234.014 195.444 1.00 102.01 ? 524 GLU A C   1 
ATOM 1045  O O   . GLU A 1 134 ? 207.355 234.435 194.336 1.00 102.01 ? 524 GLU A O   1 
ATOM 1046  C CB  . GLU A 1 134 ? 207.255 235.621 197.348 1.00 102.01 ? 524 GLU A CB  1 
ATOM 1047  C CG  . GLU A 1 134 ? 206.672 236.781 198.143 1.00 102.01 ? 524 GLU A CG  1 
ATOM 1048  C CD  . GLU A 1 134 ? 205.743 236.330 199.254 1.00 102.01 ? 524 GLU A CD  1 
ATOM 1049  O OE1 . GLU A 1 134 ? 205.801 235.141 199.635 1.00 102.01 ? 524 GLU A OE1 1 
ATOM 1050  O OE2 . GLU A 1 134 ? 204.955 237.164 199.747 1.00 102.01 ? 524 GLU A OE2 1 
ATOM 1051  N N   . ILE A 1 135 ? 207.293 232.778 195.856 1.00 97.94  ? 525 ILE A N   1 
ATOM 1052  C CA  . ILE A 1 135 ? 208.038 231.865 194.993 1.00 97.94  ? 525 ILE A CA  1 
ATOM 1053  C C   . ILE A 1 135 ? 207.269 231.630 193.700 1.00 97.94  ? 525 ILE A C   1 
ATOM 1054  O O   . ILE A 1 135 ? 207.830 231.707 192.603 1.00 97.94  ? 525 ILE A O   1 
ATOM 1055  C CB  . ILE A 1 135 ? 208.333 230.545 195.726 1.00 97.94  ? 525 ILE A CB  1 
ATOM 1056  C CG1 . ILE A 1 135 ? 209.125 230.812 197.006 1.00 97.94  ? 525 ILE A CG1 1 
ATOM 1057  C CG2 . ILE A 1 135 ? 209.104 229.601 194.819 1.00 97.94  ? 525 ILE A CG2 1 
ATOM 1058  C CD1 . ILE A 1 135 ? 210.500 231.383 196.757 1.00 97.94  ? 525 ILE A CD1 1 
ATOM 1059  N N   . TRP A 1 136 ? 205.980 231.302 193.817 1.00 90.62  ? 526 TRP A N   1 
ATOM 1060  C CA  . TRP A 1 136 ? 205.150 231.091 192.634 1.00 90.62  ? 526 TRP A CA  1 
ATOM 1061  C C   . TRP A 1 136 ? 205.079 232.350 191.776 1.00 90.62  ? 526 TRP A C   1 
ATOM 1062  O O   . TRP A 1 136 ? 205.191 232.287 190.541 1.00 90.62  ? 526 TRP A O   1 
ATOM 1063  C CB  . TRP A 1 136 ? 203.744 230.658 193.053 1.00 90.62  ? 526 TRP A CB  1 
ATOM 1064  C CG  . TRP A 1 136 ? 203.693 229.414 193.889 1.00 90.62  ? 526 TRP A CG  1 
ATOM 1065  C CD1 . TRP A 1 136 ? 203.178 229.296 195.146 1.00 90.62  ? 526 TRP A CD1 1 
ATOM 1066  C CD2 . TRP A 1 136 ? 204.157 228.109 193.522 1.00 90.62  ? 526 TRP A CD2 1 
ATOM 1067  N NE1 . TRP A 1 136 ? 203.300 228.002 195.589 1.00 90.62  ? 526 TRP A NE1 1 
ATOM 1068  C CE2 . TRP A 1 136 ? 203.897 227.253 194.610 1.00 90.62  ? 526 TRP A CE2 1 
ATOM 1069  C CE3 . TRP A 1 136 ? 204.770 227.582 192.381 1.00 90.62  ? 526 TRP A CE3 1 
ATOM 1070  C CZ2 . TRP A 1 136 ? 204.229 225.901 194.591 1.00 90.62  ? 526 TRP A CZ2 1 
ATOM 1071  C CZ3 . TRP A 1 136 ? 205.099 226.240 192.365 1.00 90.62  ? 526 TRP A CZ3 1 
ATOM 1072  C CH2 . TRP A 1 136 ? 204.828 225.415 193.462 1.00 90.62  ? 526 TRP A CH2 1 
ATOM 1073  N N   . MET A 1 137 ? 204.863 233.507 192.414 1.00 96.55  ? 527 MET A N   1 
ATOM 1074  C CA  . MET A 1 137 ? 204.784 234.752 191.650 1.00 96.55  ? 527 MET A CA  1 
ATOM 1075  C C   . MET A 1 137 ? 206.081 235.081 190.919 1.00 96.55  ? 527 MET A C   1 
ATOM 1076  O O   . MET A 1 137 ? 206.042 235.676 189.838 1.00 96.55  ? 527 MET A O   1 
ATOM 1077  C CB  . MET A 1 137 ? 204.380 235.912 192.558 1.00 96.55  ? 527 MET A CB  1 
ATOM 1078  C CG  . MET A 1 137 ? 203.754 237.070 191.798 1.00 96.55  ? 527 MET A CG  1 
ATOM 1079  S SD  . MET A 1 137 ? 202.217 236.628 190.972 1.00 96.55  ? 527 MET A SD  1 
ATOM 1080  C CE  . MET A 1 137 ? 201.118 236.470 192.368 1.00 96.55  ? 527 MET A CE  1 
ATOM 1081  N N   . CYS A 1 138 ? 207.227 234.690 191.469 1.00 99.79  ? 528 CYS A N   1 
ATOM 1082  C CA  . CYS A 1 138 ? 208.490 234.912 190.771 1.00 99.79  ? 528 CYS A CA  1 
ATOM 1083  C C   . CYS A 1 138 ? 208.735 233.867 189.689 1.00 99.79  ? 528 CYS A C   1 
ATOM 1084  O O   . CYS A 1 138 ? 209.316 234.177 188.642 1.00 99.79  ? 528 CYS A O   1 
ATOM 1085  C CB  . CYS A 1 138 ? 209.645 234.931 191.772 1.00 99.79  ? 528 CYS A CB  1 
ATOM 1086  S SG  . CYS A 1 138 ? 209.549 236.256 192.999 1.00 99.79  ? 528 CYS A SG  1 
ATOM 1087  N N   . ILE A 1 139 ? 208.314 232.625 189.934 1.00 87.23  ? 529 ILE A N   1 
ATOM 1088  C CA  . ILE A 1 139 ? 208.375 231.584 188.912 1.00 87.23  ? 529 ILE A CA  1 
ATOM 1089  C C   . ILE A 1 139 ? 207.624 232.012 187.657 1.00 87.23  ? 529 ILE A C   1 
ATOM 1090  O O   . ILE A 1 139 ? 208.107 231.831 186.535 1.00 87.23  ? 529 ILE A O   1 
ATOM 1091  C CB  . ILE A 1 139 ? 207.833 230.255 189.468 1.00 87.23  ? 529 ILE A CB  1 
ATOM 1092  C CG1 . ILE A 1 139 ? 208.853 229.614 190.410 1.00 87.23  ? 529 ILE A CG1 1 
ATOM 1093  C CG2 . ILE A 1 139 ? 207.481 229.298 188.339 1.00 87.23  ? 529 ILE A CG2 1 
ATOM 1094  C CD1 . ILE A 1 139 ? 208.304 228.443 191.195 1.00 87.23  ? 529 ILE A CD1 1 
ATOM 1095  N N   . VAL A 1 140 ? 206.408 232.538 187.824 1.00 88.82  ? 530 VAL A N   1 
ATOM 1096  C CA  . VAL A 1 140 ? 205.613 232.944 186.662 1.00 88.82  ? 530 VAL A CA  1 
ATOM 1097  C C   . VAL A 1 140 ? 206.311 234.044 185.859 1.00 88.82  ? 530 VAL A C   1 
ATOM 1098  O O   . VAL A 1 140 ? 206.378 233.987 184.619 1.00 88.82  ? 530 VAL A O   1 
ATOM 1099  C CB  . VAL A 1 140 ? 204.205 233.380 187.110 1.00 88.82  ? 530 VAL A CB  1 
ATOM 1100  C CG1 . VAL A 1 140 ? 203.422 233.939 185.933 1.00 88.82  ? 530 VAL A CG1 1 
ATOM 1101  C CG2 . VAL A 1 140 ? 203.464 232.210 187.736 1.00 88.82  ? 530 VAL A CG2 1 
ATOM 1102  N N   . PHE A 1 141 ? 206.854 235.054 186.547 1.00 98.45  ? 531 PHE A N   1 
ATOM 1103  C CA  . PHE A 1 141 ? 207.624 236.088 185.858 1.00 98.45  ? 531 PHE A CA  1 
ATOM 1104  C C   . PHE A 1 141 ? 208.842 235.521 185.142 1.00 98.45  ? 531 PHE A C   1 
ATOM 1105  O O   . PHE A 1 141 ? 209.150 235.939 184.024 1.00 98.45  ? 531 PHE A O   1 
ATOM 1106  C CB  . PHE A 1 141 ? 208.040 237.193 186.830 1.00 98.45  ? 531 PHE A CB  1 
ATOM 1107  C CG  . PHE A 1 141 ? 206.911 238.092 187.245 1.00 98.45  ? 531 PHE A CG  1 
ATOM 1108  C CD1 . PHE A 1 141 ? 206.161 238.761 186.292 1.00 98.45  ? 531 PHE A CD1 1 
ATOM 1109  C CD2 . PHE A 1 141 ? 206.619 238.297 188.582 1.00 98.45  ? 531 PHE A CD2 1 
ATOM 1110  C CE1 . PHE A 1 141 ? 205.125 239.596 186.663 1.00 98.45  ? 531 PHE A CE1 1 
ATOM 1111  C CE2 . PHE A 1 141 ? 205.584 239.131 188.960 1.00 98.45  ? 531 PHE A CE2 1 
ATOM 1112  C CZ  . PHE A 1 141 ? 204.837 239.782 187.999 1.00 98.45  ? 531 PHE A CZ  1 
ATOM 1113  N N   . ALA A 1 142 ? 209.565 234.593 185.771 1.00 93.97  ? 532 ALA A N   1 
ATOM 1114  C CA  . ALA A 1 142 ? 210.702 233.971 185.094 1.00 93.97  ? 532 ALA A CA  1 
ATOM 1115  C C   . ALA A 1 142 ? 210.257 233.209 183.850 1.00 93.97  ? 532 ALA A C   1 
ATOM 1116  O O   . ALA A 1 142 ? 210.924 233.252 182.806 1.00 93.97  ? 532 ALA A O   1 
ATOM 1117  C CB  . ALA A 1 142 ? 211.443 233.044 186.057 1.00 93.97  ? 532 ALA A CB  1 
ATOM 1118  N N   . TYR A 1 143 ? 209.146 232.481 183.960 1.00 93.25  ? 533 TYR A N   1 
ATOM 1119  C CA  . TYR A 1 143 ? 208.634 231.686 182.851 1.00 93.25  ? 533 TYR A CA  1 
ATOM 1120  C C   . TYR A 1 143 ? 208.241 232.554 181.663 1.00 93.25  ? 533 TYR A C   1 
ATOM 1121  O O   . TYR A 1 143 ? 208.414 232.149 180.508 1.00 93.25  ? 533 TYR A O   1 
ATOM 1122  C CB  . TYR A 1 143 ? 207.441 230.850 183.314 1.00 93.25  ? 533 TYR A CB  1 
ATOM 1123  C CG  . TYR A 1 143 ? 206.792 230.055 182.205 1.00 93.25  ? 533 TYR A CG  1 
ATOM 1124  C CD1 . TYR A 1 143 ? 207.379 228.897 181.716 1.00 93.25  ? 533 TYR A CD1 1 
ATOM 1125  C CD2 . TYR A 1 143 ? 205.598 230.474 181.636 1.00 93.25  ? 533 TYR A CD2 1 
ATOM 1126  C CE1 . TYR A 1 143 ? 206.775 228.158 180.718 1.00 93.25  ? 533 TYR A CE1 1 
ATOM 1127  C CE2 . TYR A 1 143 ? 204.999 229.757 180.622 1.00 93.25  ? 533 TYR A CE2 1 
ATOM 1128  C CZ  . TYR A 1 143 ? 205.588 228.597 180.171 1.00 93.25  ? 533 TYR A CZ  1 
ATOM 1129  O OH  . TYR A 1 143 ? 205.003 227.897 179.143 1.00 93.25  ? 533 TYR A OH  1 
ATOM 1130  N N   . ILE A 1 144 ? 207.702 233.746 181.919 1.00 99.26  ? 534 ILE A N   1 
ATOM 1131  C CA  . ILE A 1 144 ? 207.514 234.692 180.819 1.00 99.26  ? 534 ILE A CA  1 
ATOM 1132  C C   . ILE A 1 144 ? 208.857 235.235 180.330 1.00 99.26  ? 534 ILE A C   1 
ATOM 1133  O O   . ILE A 1 144 ? 209.142 235.233 179.127 1.00 99.26  ? 534 ILE A O   1 
ATOM 1134  C CB  . ILE A 1 144 ? 206.566 235.828 181.245 1.00 99.26  ? 534 ILE A CB  1 
ATOM 1135  C CG1 . ILE A 1 144 ? 205.118 235.334 181.257 1.00 99.26  ? 534 ILE A CG1 1 
ATOM 1136  C CG2 . ILE A 1 144 ? 206.712 237.025 180.319 1.00 99.26  ? 534 ILE A CG2 1 
ATOM 1137  C CD1 . ILE A 1 144 ? 204.131 236.349 181.787 1.00 99.26  ? 534 ILE A CD1 1 
ATOM 1138  N N   . GLY A 1 145 ? 209.692 235.710 181.254 1.00 98.00  ? 535 GLY A N   1 
ATOM 1139  C CA  . GLY A 1 145 ? 210.933 236.379 180.887 1.00 98.00  ? 535 GLY A CA  1 
ATOM 1140  C C   . GLY A 1 145 ? 211.844 235.568 179.985 1.00 98.00  ? 535 GLY A C   1 
ATOM 1141  O O   . GLY A 1 145 ? 212.483 236.111 179.081 1.00 98.00  ? 535 GLY A O   1 
ATOM 1142  N N   . VAL A 1 146 ? 211.915 234.256 180.218 1.00 98.83  ? 536 VAL A N   1 
ATOM 1143  C CA  . VAL A 1 146 ? 212.758 233.386 179.399 1.00 98.83  ? 536 VAL A CA  1 
ATOM 1144  C C   . VAL A 1 146 ? 212.288 233.265 177.950 1.00 98.83  ? 536 VAL A C   1 
ATOM 1145  O O   . VAL A 1 146 ? 213.101 232.967 177.067 1.00 98.83  ? 536 VAL A O   1 
ATOM 1146  C CB  . VAL A 1 146 ? 212.851 231.997 180.064 1.00 98.83  ? 536 VAL A CB  1 
ATOM 1147  C CG1 . VAL A 1 146 ? 211.483 231.338 180.128 1.00 98.83  ? 536 VAL A CG1 1 
ATOM 1148  C CG2 . VAL A 1 146 ? 213.864 231.106 179.353 1.00 98.83  ? 536 VAL A CG2 1 
ATOM 1149  N N   . SER A 1 147 ? 211.012 233.516 177.662 1.00 105.68 ? 537 SER A N   1 
ATOM 1150  C CA  . SER A 1 147 ? 210.508 233.265 176.314 1.00 105.68 ? 537 SER A CA  1 
ATOM 1151  C C   . SER A 1 147 ? 210.928 234.342 175.315 1.00 105.68 ? 537 SER A C   1 
ATOM 1152  O O   . SER A 1 147 ? 211.286 234.023 174.173 1.00 105.68 ? 537 SER A O   1 
ATOM 1153  C CB  . SER A 1 147 ? 208.984 233.144 176.344 1.00 105.68 ? 537 SER A CB  1 
ATOM 1154  O OG  . SER A 1 147 ? 208.485 232.688 175.098 1.00 105.68 ? 537 SER A OG  1 
ATOM 1155  N N   . VAL A 1 148 ? 210.849 235.616 175.707 1.00 108.98 ? 538 VAL A N   1 
ATOM 1156  C CA  . VAL A 1 148 ? 211.001 236.707 174.744 1.00 108.98 ? 538 VAL A CA  1 
ATOM 1157  C C   . VAL A 1 148 ? 212.410 236.732 174.150 1.00 108.98 ? 538 VAL A C   1 
ATOM 1158  O O   . VAL A 1 148 ? 212.581 236.887 172.936 1.00 108.98 ? 538 VAL A O   1 
ATOM 1159  C CB  . VAL A 1 148 ? 210.610 238.054 175.387 1.00 108.98 ? 538 VAL A CB  1 
ATOM 1160  C CG1 . VAL A 1 148 ? 211.628 238.516 176.424 1.00 108.98 ? 538 VAL A CG1 1 
ATOM 1161  C CG2 . VAL A 1 148 ? 210.439 239.116 174.314 1.00 108.98 ? 538 VAL A CG2 1 
ATOM 1162  N N   . VAL A 1 149 ? 213.437 236.594 174.991 1.00 115.98 ? 539 VAL A N   1 
ATOM 1163  C CA  . VAL A 1 149 ? 214.812 236.578 174.495 1.00 115.98 ? 539 VAL A CA  1 
ATOM 1164  C C   . VAL A 1 149 ? 215.076 235.340 173.645 1.00 115.98 ? 539 VAL A C   1 
ATOM 1165  O O   . VAL A 1 149 ? 215.723 235.416 172.592 1.00 115.98 ? 539 VAL A O   1 
ATOM 1166  C CB  . VAL A 1 149 ? 215.800 236.677 175.672 1.00 115.98 ? 539 VAL A CB  1 
ATOM 1167  C CG1 . VAL A 1 149 ? 217.233 236.531 175.182 1.00 115.98 ? 539 VAL A CG1 1 
ATOM 1168  C CG2 . VAL A 1 149 ? 215.613 237.991 176.411 1.00 115.98 ? 539 VAL A CG2 1 
ATOM 1169  N N   . LEU A 1 150 ? 214.598 234.180 174.101 1.00 115.69 ? 540 LEU A N   1 
ATOM 1170  C CA  . LEU A 1 150 ? 214.771 232.938 173.351 1.00 115.69 ? 540 LEU A CA  1 
ATOM 1171  C C   . LEU A 1 150 ? 214.160 233.030 171.957 1.00 115.69 ? 540 LEU A C   1 
ATOM 1172  O O   . LEU A 1 150 ? 214.709 232.479 170.996 1.00 115.69 ? 540 LEU A O   1 
ATOM 1173  C CB  . LEU A 1 150 ? 214.175 231.769 174.139 1.00 115.69 ? 540 LEU A CB  1 
ATOM 1174  C CG  . LEU A 1 150 ? 214.415 230.341 173.636 1.00 115.69 ? 540 LEU A CG  1 
ATOM 1175  C CD1 . LEU A 1 150 ? 214.455 229.387 174.816 1.00 115.69 ? 540 LEU A CD1 1 
ATOM 1176  C CD2 . LEU A 1 150 ? 213.362 229.889 172.640 1.00 115.69 ? 540 LEU A CD2 1 
ATOM 1177  N N   . PHE A 1 151 ? 213.026 233.720 171.824 1.00 132.69 ? 541 PHE A N   1 
ATOM 1178  C CA  . PHE A 1 151 ? 212.525 234.053 170.491 1.00 132.69 ? 541 PHE A CA  1 
ATOM 1179  C C   . PHE A 1 151 ? 213.433 235.034 169.760 1.00 132.69 ? 541 PHE A C   1 
ATOM 1180  O O   . PHE A 1 151 ? 213.950 234.729 168.679 1.00 132.69 ? 541 PHE A O   1 
ATOM 1181  C CB  . PHE A 1 151 ? 211.116 234.638 170.556 1.00 132.69 ? 541 PHE A CB  1 
ATOM 1182  C CG  . PHE A 1 151 ? 210.708 235.308 169.273 1.00 132.69 ? 541 PHE A CG  1 
ATOM 1183  C CD1 . PHE A 1 151 ? 210.675 234.595 168.084 1.00 132.69 ? 541 PHE A CD1 1 
ATOM 1184  C CD2 . PHE A 1 151 ? 210.433 236.665 169.242 1.00 132.69 ? 541 PHE A CD2 1 
ATOM 1185  C CE1 . PHE A 1 151 ? 210.334 235.215 166.896 1.00 132.69 ? 541 PHE A CE1 1 
ATOM 1186  C CE2 . PHE A 1 151 ? 210.090 237.291 168.057 1.00 132.69 ? 541 PHE A CE2 1 
ATOM 1187  C CZ  . PHE A 1 151 ? 210.043 236.566 166.882 1.00 132.69 ? 541 PHE A CZ  1 
ATOM 1188  N N   . LEU A 1 152 ? 213.620 236.228 170.329 1.00 132.72 ? 542 LEU A N   1 
ATOM 1189  C CA  . LEU A 1 152 ? 214.269 237.321 169.610 1.00 132.72 ? 542 LEU A CA  1 
ATOM 1190  C C   . LEU A 1 152 ? 215.633 236.915 169.068 1.00 132.72 ? 542 LEU A C   1 
ATOM 1191  O O   . LEU A 1 152 ? 215.986 237.264 167.936 1.00 132.72 ? 542 LEU A O   1 
ATOM 1192  C CB  . LEU A 1 152 ? 214.396 238.541 170.525 1.00 132.72 ? 542 LEU A CB  1 
ATOM 1193  C CG  . LEU A 1 152 ? 215.175 239.739 169.978 1.00 132.72 ? 542 LEU A CG  1 
ATOM 1194  C CD1 . LEU A 1 152 ? 214.542 240.232 168.686 1.00 132.72 ? 542 LEU A CD1 1 
ATOM 1195  C CD2 . LEU A 1 152 ? 215.243 240.859 171.005 1.00 132.72 ? 542 LEU A CD2 1 
ATOM 1196  N N   . VAL A 1 153 ? 216.411 236.170 169.852 1.00 135.15 ? 543 VAL A N   1 
ATOM 1197  C CA  . VAL A 1 153 ? 217.702 235.701 169.359 1.00 135.15 ? 543 VAL A CA  1 
ATOM 1198  C C   . VAL A 1 153 ? 217.527 234.700 168.219 1.00 135.15 ? 543 VAL A C   1 
ATOM 1199  O O   . VAL A 1 153 ? 218.303 234.700 167.255 1.00 135.15 ? 543 VAL A O   1 
ATOM 1200  C CB  . VAL A 1 153 ? 218.541 235.123 170.515 1.00 135.15 ? 543 VAL A CB  1 
ATOM 1201  C CG1 . VAL A 1 153 ? 217.995 233.781 170.985 1.00 135.15 ? 543 VAL A CG1 1 
ATOM 1202  C CG2 . VAL A 1 153 ? 219.975 234.964 170.073 1.00 135.15 ? 543 VAL A CG2 1 
ATOM 1203  N N   . SER A 1 154 ? 216.512 233.836 168.300 1.00 137.58 ? 544 SER A N   1 
ATOM 1204  C CA  . SER A 1 154 ? 216.372 232.749 167.337 1.00 137.58 ? 544 SER A CA  1 
ATOM 1205  C C   . SER A 1 154 ? 215.923 233.203 165.952 1.00 137.58 ? 544 SER A C   1 
ATOM 1206  O O   . SER A 1 154 ? 215.970 232.396 165.018 1.00 137.58 ? 544 SER A O   1 
ATOM 1207  C CB  . SER A 1 154 ? 215.387 231.709 167.872 1.00 137.58 ? 544 SER A CB  1 
ATOM 1208  O OG  . SER A 1 154 ? 215.855 231.139 169.082 1.00 137.58 ? 544 SER A OG  1 
ATOM 1209  N N   . ARG A 1 155 ? 215.494 234.454 165.785 1.00 155.20 ? 545 ARG A N   1 
ATOM 1210  C CA  . ARG A 1 155 ? 215.105 234.973 164.478 1.00 155.20 ? 545 ARG A CA  1 
ATOM 1211  C C   . ARG A 1 155 ? 215.880 236.230 164.094 1.00 155.20 ? 545 ARG A C   1 
ATOM 1212  O O   . ARG A 1 155 ? 215.352 237.102 163.401 1.00 155.20 ? 545 ARG A O   1 
ATOM 1213  C CB  . ARG A 1 155 ? 213.599 235.226 164.423 1.00 155.20 ? 545 ARG A CB  1 
ATOM 1214  C CG  . ARG A 1 155 ? 212.773 233.958 164.559 1.00 155.20 ? 545 ARG A CG  1 
ATOM 1215  C CD  . ARG A 1 155 ? 212.918 233.095 163.312 1.00 155.20 ? 545 ARG A CD  1 
ATOM 1216  N NE  . ARG A 1 155 ? 212.182 231.839 163.398 1.00 155.20 ? 545 ARG A NE  1 
ATOM 1217  C CZ  . ARG A 1 155 ? 210.875 231.715 163.210 1.00 155.20 ? 545 ARG A CZ  1 
ATOM 1218  N NH1 . ARG A 1 155 ? 210.085 232.772 163.118 1.00 155.20 ? 545 ARG A NH1 1 
ATOM 1219  N NH2 . ARG A 1 155 ? 210.339 230.498 163.172 1.00 155.20 ? 545 ARG A NH2 1 
ATOM 1220  N N   . PHE A 1 156 ? 217.130 236.341 164.534 1.00 175.31 ? 546 PHE A N   1 
ATOM 1221  C CA  . PHE A 1 156 ? 218.068 237.223 163.857 1.00 175.31 ? 546 PHE A CA  1 
ATOM 1222  C C   . PHE A 1 156 ? 218.462 236.672 162.488 1.00 175.31 ? 546 PHE A C   1 
ATOM 1223  O O   . PHE A 1 156 ? 218.274 235.492 162.178 1.00 175.31 ? 546 PHE A O   1 
ATOM 1224  C CB  . PHE A 1 156 ? 219.313 237.452 164.713 1.00 175.31 ? 546 PHE A CB  1 
ATOM 1225  C CG  . PHE A 1 156 ? 219.060 238.295 165.926 1.00 175.31 ? 546 PHE A CG  1 
ATOM 1226  C CD1 . PHE A 1 156 ? 217.894 239.033 166.036 1.00 175.31 ? 546 PHE A CD1 1 
ATOM 1227  C CD2 . PHE A 1 156 ? 219.989 238.366 166.946 1.00 175.31 ? 546 PHE A CD2 1 
ATOM 1228  C CE1 . PHE A 1 156 ? 217.655 239.817 167.143 1.00 175.31 ? 546 PHE A CE1 1 
ATOM 1229  C CE2 . PHE A 1 156 ? 219.754 239.151 168.056 1.00 175.31 ? 546 PHE A CE2 1 
ATOM 1230  C CZ  . PHE A 1 156 ? 218.584 239.876 168.155 1.00 175.31 ? 546 PHE A CZ  1 
ATOM 1231  N N   . SER A 1 157 ? 219.016 237.561 161.669 1.00 200.57 ? 547 SER A N   1 
ATOM 1232  C CA  . SER A 1 157 ? 219.092 237.382 160.225 1.00 200.57 ? 547 SER A CA  1 
ATOM 1233  C C   . SER A 1 157 ? 219.915 236.152 159.861 1.00 200.57 ? 547 SER A C   1 
ATOM 1234  O O   . SER A 1 157 ? 221.111 236.097 160.187 1.00 200.57 ? 547 SER A O   1 
ATOM 1235  C CB  . SER A 1 157 ? 219.697 238.624 159.576 1.00 200.57 ? 547 SER A CB  1 
ATOM 1236  O OG  . SER A 1 157 ? 219.002 239.796 159.966 1.00 200.57 ? 547 SER A OG  1 
ATOM 1237  N N   . PRO A 1 158 ? 219.328 235.153 159.196 1.00 209.80 ? 548 PRO A N   1 
ATOM 1238  C CA  . PRO A 1 158 ? 220.159 234.111 158.576 1.00 209.80 ? 548 PRO A CA  1 
ATOM 1239  C C   . PRO A 1 158 ? 221.037 234.638 157.456 1.00 209.80 ? 548 PRO A C   1 
ATOM 1240  O O   . PRO A 1 158 ? 222.104 234.066 157.202 1.00 209.80 ? 548 PRO A O   1 
ATOM 1241  C CB  . PRO A 1 158 ? 219.127 233.097 158.055 1.00 209.80 ? 548 PRO A CB  1 
ATOM 1242  C CG  . PRO A 1 158 ? 217.856 233.411 158.797 1.00 209.80 ? 548 PRO A CG  1 
ATOM 1243  C CD  . PRO A 1 158 ? 217.894 234.893 159.011 1.00 209.80 ? 548 PRO A CD  1 
ATOM 1244  N N   . TYR A 1 159 ? 220.625 235.707 156.782 1.00 210.98 ? 549 TYR A N   1 
ATOM 1245  C CA  . TYR A 1 159 ? 221.366 236.218 155.635 1.00 210.98 ? 549 TYR A CA  1 
ATOM 1246  C C   . TYR A 1 159 ? 222.573 237.034 156.088 1.00 210.98 ? 549 TYR A C   1 
ATOM 1247  O O   . TYR A 1 159 ? 222.489 237.828 157.025 1.00 210.98 ? 549 TYR A O   1 
ATOM 1248  C CB  . TYR A 1 159 ? 220.459 237.065 154.736 1.00 210.98 ? 549 TYR A CB  1 
ATOM 1249  C CG  . TYR A 1 159 ? 219.654 238.120 155.466 1.00 210.98 ? 549 TYR A CG  1 
ATOM 1250  C CD1 . TYR A 1 159 ? 220.172 239.392 155.679 1.00 210.98 ? 549 TYR A CD1 1 
ATOM 1251  C CD2 . TYR A 1 159 ? 218.373 237.850 155.929 1.00 210.98 ? 549 TYR A CD2 1 
ATOM 1252  C CE1 . TYR A 1 159 ? 219.444 240.358 156.350 1.00 210.98 ? 549 TYR A CE1 1 
ATOM 1253  C CE2 . TYR A 1 159 ? 217.634 238.813 156.593 1.00 210.98 ? 549 TYR A CE2 1 
ATOM 1254  C CZ  . TYR A 1 159 ? 218.176 240.064 156.801 1.00 210.98 ? 549 TYR A CZ  1 
ATOM 1255  O OH  . TYR A 1 159 ? 217.442 241.028 157.453 1.00 210.98 ? 549 TYR A OH  1 
ATOM 1256  N N   . SER A 1 175 ? 214.034 231.695 154.011 1.00 226.56 ? 565 SER A N   1 
ATOM 1257  C CA  . SER A 1 175 ? 215.178 231.154 154.735 1.00 226.56 ? 565 SER A CA  1 
ATOM 1258  C C   . SER A 1 175 ? 214.769 230.655 156.117 1.00 226.56 ? 565 SER A C   1 
ATOM 1259  O O   . SER A 1 175 ? 215.603 230.169 156.880 1.00 226.56 ? 565 SER A O   1 
ATOM 1260  C CB  . SER A 1 175 ? 216.280 232.208 154.861 1.00 226.56 ? 565 SER A CB  1 
ATOM 1261  O OG  . SER A 1 175 ? 216.605 232.761 153.597 1.00 226.56 ? 565 SER A OG  1 
ATOM 1262  N N   . GLU A 1 176 ? 213.476 230.784 156.433 1.00 219.65 ? 566 GLU A N   1 
ATOM 1263  C CA  . GLU A 1 176 ? 213.018 230.650 157.812 1.00 219.65 ? 566 GLU A CA  1 
ATOM 1264  C C   . GLU A 1 176 ? 213.216 229.244 158.361 1.00 219.65 ? 566 GLU A C   1 
ATOM 1265  O O   . GLU A 1 176 ? 213.257 229.071 159.584 1.00 219.65 ? 566 GLU A O   1 
ATOM 1266  C CB  . GLU A 1 176 ? 211.542 231.038 157.916 1.00 219.65 ? 566 GLU A CB  1 
ATOM 1267  C CG  . GLU A 1 176 ? 211.260 232.504 157.642 1.00 219.65 ? 566 GLU A CG  1 
ATOM 1268  C CD  . GLU A 1 176 ? 211.853 233.417 158.695 1.00 219.65 ? 566 GLU A CD  1 
ATOM 1269  O OE1 . GLU A 1 176 ? 211.942 232.998 159.868 1.00 219.65 ? 566 GLU A OE1 1 
ATOM 1270  O OE2 . GLU A 1 176 ? 212.226 234.557 158.351 1.00 219.65 ? 566 GLU A OE2 1 
ATOM 1271  N N   . SER A 1 177 ? 213.336 228.240 157.491 1.00 219.59 ? 567 SER A N   1 
ATOM 1272  C CA  . SER A 1 177 ? 213.704 226.895 157.919 1.00 219.59 ? 567 SER A CA  1 
ATOM 1273  C C   . SER A 1 177 ? 215.081 226.828 158.566 1.00 219.59 ? 567 SER A C   1 
ATOM 1274  O O   . SER A 1 177 ? 215.444 225.769 159.092 1.00 219.59 ? 567 SER A O   1 
ATOM 1275  C CB  . SER A 1 177 ? 213.651 225.936 156.728 1.00 219.59 ? 567 SER A CB  1 
ATOM 1276  O OG  . SER A 1 177 ? 212.362 225.920 156.141 1.00 219.59 ? 567 SER A OG  1 
ATOM 1277  N N   . THR A 1 178 ? 215.858 227.914 158.538 1.00 220.18 ? 568 THR A N   1 
ATOM 1278  C CA  . THR A 1 178 ? 217.062 227.977 159.359 1.00 220.18 ? 568 THR A CA  1 
ATOM 1279  C C   . THR A 1 178 ? 216.744 227.883 160.847 1.00 220.18 ? 568 THR A C   1 
ATOM 1280  O O   . THR A 1 178 ? 217.524 227.296 161.607 1.00 220.18 ? 568 THR A O   1 
ATOM 1281  C CB  . THR A 1 178 ? 217.832 229.265 159.060 1.00 220.18 ? 568 THR A CB  1 
ATOM 1282  O OG1 . THR A 1 178 ? 218.098 229.349 157.654 1.00 220.18 ? 568 THR A OG1 1 
ATOM 1283  C CG2 . THR A 1 178 ? 219.154 229.293 159.815 1.00 220.18 ? 568 THR A CG2 1 
ATOM 1284  N N   . ASN A 1 179 ? 215.606 228.423 161.285 1.00 198.39 ? 569 ASN A N   1 
ATOM 1285  C CA  . ASN A 1 179 ? 215.272 228.393 162.708 1.00 198.39 ? 569 ASN A CA  1 
ATOM 1286  C C   . ASN A 1 179 ? 213.762 228.313 162.886 1.00 198.39 ? 569 ASN A C   1 
ATOM 1287  O O   . ASN A 1 179 ? 213.057 229.309 162.699 1.00 198.39 ? 569 ASN A O   1 
ATOM 1288  C CB  . ASN A 1 179 ? 215.836 229.620 163.422 1.00 198.39 ? 569 ASN A CB  1 
ATOM 1289  C CG  . ASN A 1 179 ? 217.332 229.525 163.655 1.00 198.39 ? 569 ASN A CG  1 
ATOM 1290  O OD1 . ASN A 1 179 ? 217.809 228.623 164.343 1.00 198.39 ? 569 ASN A OD1 1 
ATOM 1291  N ND2 . ASN A 1 179 ? 218.081 230.459 163.080 1.00 198.39 ? 569 ASN A ND2 1 
ATOM 1292  N N   . GLU A 1 180 ? 213.275 227.123 163.247 1.00 167.17 ? 570 GLU A N   1 
ATOM 1293  C CA  . GLU A 1 180 ? 211.854 226.891 163.486 1.00 167.17 ? 570 GLU A CA  1 
ATOM 1294  C C   . GLU A 1 180 ? 211.342 227.647 164.711 1.00 167.17 ? 570 GLU A C   1 
ATOM 1295  O O   . GLU A 1 180 ? 210.128 227.816 164.866 1.00 167.17 ? 570 GLU A O   1 
ATOM 1296  C CB  . GLU A 1 180 ? 211.606 225.386 163.637 1.00 167.17 ? 570 GLU A CB  1 
ATOM 1297  C CG  . GLU A 1 180 ? 210.152 224.974 163.806 1.00 167.17 ? 570 GLU A CG  1 
ATOM 1298  C CD  . GLU A 1 180 ? 209.934 223.498 163.539 1.00 167.17 ? 570 GLU A CD  1 
ATOM 1299  O OE1 . GLU A 1 180 ? 210.820 222.866 162.925 1.00 167.17 ? 570 GLU A OE1 1 
ATOM 1300  O OE2 . GLU A 1 180 ? 208.878 222.968 163.945 1.00 167.17 ? 570 GLU A OE2 1 
ATOM 1301  N N   . PHE A 1 181 ? 212.249 228.133 165.559 1.00 158.59 ? 571 PHE A N   1 
ATOM 1302  C CA  . PHE A 1 181 ? 211.941 228.602 166.912 1.00 158.59 ? 571 PHE A CA  1 
ATOM 1303  C C   . PHE A 1 181 ? 211.334 230.009 166.929 1.00 158.59 ? 571 PHE A C   1 
ATOM 1304  O O   . PHE A 1 181 ? 211.858 230.944 167.534 1.00 158.59 ? 571 PHE A O   1 
ATOM 1305  C CB  . PHE A 1 181 ? 213.207 228.535 167.756 1.00 158.59 ? 571 PHE A CB  1 
ATOM 1306  C CG  . PHE A 1 181 ? 214.075 227.353 167.433 1.00 158.59 ? 571 PHE A CG  1 
ATOM 1307  C CD1 . PHE A 1 181 ? 213.721 226.081 167.851 1.00 158.59 ? 571 PHE A CD1 1 
ATOM 1308  C CD2 . PHE A 1 181 ? 215.233 227.510 166.689 1.00 158.59 ? 571 PHE A CD2 1 
ATOM 1309  C CE1 . PHE A 1 181 ? 214.513 224.990 167.546 1.00 158.59 ? 571 PHE A CE1 1 
ATOM 1310  C CE2 . PHE A 1 181 ? 216.028 226.423 166.380 1.00 158.59 ? 571 PHE A CE2 1 
ATOM 1311  C CZ  . PHE A 1 181 ? 215.666 225.162 166.807 1.00 158.59 ? 571 PHE A CZ  1 
ATOM 1312  N N   . GLY A 1 182 ? 210.204 230.149 166.242 1.00 145.04 ? 572 GLY A N   1 
ATOM 1313  C CA  . GLY A 1 182 ? 209.434 231.373 166.299 1.00 145.04 ? 572 GLY A CA  1 
ATOM 1314  C C   . GLY A 1 182 ? 208.806 231.602 167.668 1.00 145.04 ? 572 GLY A C   1 
ATOM 1315  O O   . GLY A 1 182 ? 209.046 230.883 168.639 1.00 145.04 ? 572 GLY A O   1 
ATOM 1316  N N   . ILE A 1 183 ? 207.968 232.644 167.726 1.00 123.98 ? 573 ILE A N   1 
ATOM 1317  C CA  . ILE A 1 183 ? 207.359 233.078 168.987 1.00 123.98 ? 573 ILE A CA  1 
ATOM 1318  C C   . ILE A 1 183 ? 206.614 231.932 169.658 1.00 123.98 ? 573 ILE A C   1 
ATOM 1319  O O   . ILE A 1 183 ? 206.829 231.628 170.840 1.00 123.98 ? 573 ILE A O   1 
ATOM 1320  C CB  . ILE A 1 183 ? 206.409 234.265 168.743 1.00 123.98 ? 573 ILE A CB  1 
ATOM 1321  C CG1 . ILE A 1 183 ? 207.151 235.450 168.137 1.00 123.98 ? 573 ILE A CG1 1 
ATOM 1322  C CG2 . ILE A 1 183 ? 205.728 234.674 170.041 1.00 123.98 ? 573 ILE A CG2 1 
ATOM 1323  C CD1 . ILE A 1 183 ? 206.240 236.515 167.568 1.00 123.98 ? 573 ILE A CD1 1 
ATOM 1324  N N   . PHE A 1 184 ? 205.723 231.282 168.911 1.00 123.43 ? 574 PHE A N   1 
ATOM 1325  C CA  . PHE A 1 184 ? 204.904 230.220 169.481 1.00 123.43 ? 574 PHE A CA  1 
ATOM 1326  C C   . PHE A 1 184 ? 205.780 229.062 169.948 1.00 123.43 ? 574 PHE A C   1 
ATOM 1327  O O   . PHE A 1 184 ? 205.625 228.562 171.069 1.00 123.43 ? 574 PHE A O   1 
ATOM 1328  C CB  . PHE A 1 184 ? 203.877 229.776 168.439 1.00 123.43 ? 574 PHE A CB  1 
ATOM 1329  C CG  . PHE A 1 184 ? 202.864 228.795 168.945 1.00 123.43 ? 574 PHE A CG  1 
ATOM 1330  C CD1 . PHE A 1 184 ? 202.428 228.846 170.258 1.00 123.43 ? 574 PHE A CD1 1 
ATOM 1331  C CD2 . PHE A 1 184 ? 202.298 227.864 168.091 1.00 123.43 ? 574 PHE A CD2 1 
ATOM 1332  C CE1 . PHE A 1 184 ? 201.474 227.963 170.719 1.00 123.43 ? 574 PHE A CE1 1 
ATOM 1333  C CE2 . PHE A 1 184 ? 201.344 226.977 168.547 1.00 123.43 ? 574 PHE A CE2 1 
ATOM 1334  C CZ  . PHE A 1 184 ? 200.926 227.032 169.861 1.00 123.43 ? 574 PHE A CZ  1 
ATOM 1335  N N   . ASN A 1 185 ? 206.707 228.619 169.094 1.00 131.39 ? 575 ASN A N   1 
ATOM 1336  C CA  . ASN A 1 185 ? 207.629 227.551 169.472 1.00 131.39 ? 575 ASN A CA  1 
ATOM 1337  C C   . ASN A 1 185 ? 208.546 227.967 170.619 1.00 131.39 ? 575 ASN A C   1 
ATOM 1338  O O   . ASN A 1 185 ? 208.900 227.136 171.463 1.00 131.39 ? 575 ASN A O   1 
ATOM 1339  C CB  . ASN A 1 185 ? 208.459 227.122 168.262 1.00 131.39 ? 575 ASN A CB  1 
ATOM 1340  C CG  . ASN A 1 185 ? 207.657 226.311 167.264 1.00 131.39 ? 575 ASN A CG  1 
ATOM 1341  O OD1 . ASN A 1 185 ? 206.697 225.633 167.626 1.00 131.39 ? 575 ASN A OD1 1 
ATOM 1342  N ND2 . ASN A 1 185 ? 208.049 226.379 165.997 1.00 131.39 ? 575 ASN A ND2 1 
ATOM 1343  N N   . SER A 1 186 ? 208.939 229.244 170.666 1.00 125.47 ? 576 SER A N   1 
ATOM 1344  C CA  . SER A 1 186 ? 209.730 229.766 171.778 1.00 125.47 ? 576 SER A CA  1 
ATOM 1345  C C   . SER A 1 186 ? 208.941 229.862 173.076 1.00 125.47 ? 576 SER A C   1 
ATOM 1346  O O   . SER A 1 186 ? 209.547 229.985 174.146 1.00 125.47 ? 576 SER A O   1 
ATOM 1347  C CB  . SER A 1 186 ? 210.294 231.143 171.426 1.00 125.47 ? 576 SER A CB  1 
ATOM 1348  O OG  . SER A 1 186 ? 211.102 231.078 170.264 1.00 125.47 ? 576 SER A OG  1 
ATOM 1349  N N   . LEU A 1 187 ? 207.612 229.810 173.011 1.00 111.68 ? 577 LEU A N   1 
ATOM 1350  C CA  . LEU A 1 187 ? 206.827 229.569 174.218 1.00 111.68 ? 577 LEU A CA  1 
ATOM 1351  C C   . LEU A 1 187 ? 206.812 228.086 174.578 1.00 111.68 ? 577 LEU A C   1 
ATOM 1352  O O   . LEU A 1 187 ? 207.145 227.711 175.708 1.00 111.68 ? 577 LEU A O   1 
ATOM 1353  C CB  . LEU A 1 187 ? 205.405 230.108 174.028 1.00 111.68 ? 577 LEU A CB  1 
ATOM 1354  C CG  . LEU A 1 187 ? 204.421 230.141 175.204 1.00 111.68 ? 577 LEU A CG  1 
ATOM 1355  C CD1 . LEU A 1 187 ? 203.379 231.219 174.965 1.00 111.68 ? 577 LEU A CD1 1 
ATOM 1356  C CD2 . LEU A 1 187 ? 203.731 228.801 175.419 1.00 111.68 ? 577 LEU A CD2 1 
ATOM 1357  N N   . TRP A 1 188 ? 206.411 227.237 173.630 1.00 114.69 ? 578 TRP A N   1 
ATOM 1358  C CA  . TRP A 1 188 ? 206.235 225.809 173.892 1.00 114.69 ? 578 TRP A CA  1 
ATOM 1359  C C   . TRP A 1 188 ? 207.500 225.159 174.442 1.00 114.69 ? 578 TRP A C   1 
ATOM 1360  O O   . TRP A 1 188 ? 207.441 224.377 175.399 1.00 114.69 ? 578 TRP A O   1 
ATOM 1361  C CB  . TRP A 1 188 ? 205.789 225.105 172.614 1.00 114.69 ? 578 TRP A CB  1 
ATOM 1362  C CG  . TRP A 1 188 ? 205.785 223.617 172.722 1.00 114.69 ? 578 TRP A CG  1 
ATOM 1363  C CD1 . TRP A 1 188 ? 206.566 222.743 172.023 1.00 114.69 ? 578 TRP A CD1 1 
ATOM 1364  C CD2 . TRP A 1 188 ? 204.966 222.821 173.586 1.00 114.69 ? 578 TRP A CD2 1 
ATOM 1365  N NE1 . TRP A 1 188 ? 206.276 221.452 172.391 1.00 114.69 ? 578 TRP A NE1 1 
ATOM 1366  C CE2 . TRP A 1 188 ? 205.299 221.473 173.351 1.00 114.69 ? 578 TRP A CE2 1 
ATOM 1367  C CE3 . TRP A 1 188 ? 203.986 223.118 174.537 1.00 114.69 ? 578 TRP A CE3 1 
ATOM 1368  C CZ2 . TRP A 1 188 ? 204.683 220.426 174.029 1.00 114.69 ? 578 TRP A CZ2 1 
ATOM 1369  C CZ3 . TRP A 1 188 ? 203.374 222.078 175.204 1.00 114.69 ? 578 TRP A CZ3 1 
ATOM 1370  C CH2 . TRP A 1 188 ? 203.723 220.750 174.946 1.00 114.69 ? 578 TRP A CH2 1 
ATOM 1371  N N   . PHE A 1 189 ? 208.651 225.446 173.829 1.00 117.82 ? 579 PHE A N   1 
ATOM 1372  C CA  . PHE A 1 189 ? 209.924 224.910 174.310 1.00 117.82 ? 579 PHE A CA  1 
ATOM 1373  C C   . PHE A 1 189 ? 210.127 225.154 175.803 1.00 117.82 ? 579 PHE A C   1 
ATOM 1374  O O   . PHE A 1 189 ? 210.670 224.297 176.509 1.00 117.82 ? 579 PHE A O   1 
ATOM 1375  C CB  . PHE A 1 189 ? 211.076 225.512 173.497 1.00 117.82 ? 579 PHE A CB  1 
ATOM 1376  C CG  . PHE A 1 189 ? 212.445 225.245 174.070 1.00 117.82 ? 579 PHE A CG  1 
ATOM 1377  C CD1 . PHE A 1 189 ? 212.999 226.088 175.023 1.00 117.82 ? 579 PHE A CD1 1 
ATOM 1378  C CD2 . PHE A 1 189 ? 213.178 224.147 173.651 1.00 117.82 ? 579 PHE A CD2 1 
ATOM 1379  C CE1 . PHE A 1 189 ? 214.254 225.839 175.545 1.00 117.82 ? 579 PHE A CE1 1 
ATOM 1380  C CE2 . PHE A 1 189 ? 214.434 223.894 174.170 1.00 117.82 ? 579 PHE A CE2 1 
ATOM 1381  C CZ  . PHE A 1 189 ? 214.972 224.742 175.118 1.00 117.82 ? 579 PHE A CZ  1 
ATOM 1382  N N   . SER A 1 190 ? 209.700 226.314 176.303 1.00 103.42 ? 580 SER A N   1 
ATOM 1383  C CA  . SER A 1 190 ? 209.965 226.654 177.698 1.00 103.42 ? 580 SER A CA  1 
ATOM 1384  C C   . SER A 1 190 ? 209.118 225.822 178.655 1.00 103.42 ? 580 SER A C   1 
ATOM 1385  O O   . SER A 1 190 ? 209.598 225.416 179.720 1.00 103.42 ? 580 SER A O   1 
ATOM 1386  C CB  . SER A 1 190 ? 209.719 228.145 177.926 1.00 103.42 ? 580 SER A CB  1 
ATOM 1387  O OG  . SER A 1 190 ? 208.332 228.430 177.961 1.00 103.42 ? 580 SER A OG  1 
ATOM 1388  N N   . LEU A 1 191 ? 207.858 225.565 178.299 1.00 104.31 ? 581 LEU A N   1 
ATOM 1389  C CA  . LEU A 1 191 ? 206.955 224.843 179.195 1.00 104.31 ? 581 LEU A CA  1 
ATOM 1390  C C   . LEU A 1 191 ? 207.451 223.424 179.462 1.00 104.31 ? 581 LEU A C   1 
ATOM 1391  O O   . LEU A 1 191 ? 207.553 222.997 180.618 1.00 104.31 ? 581 LEU A O   1 
ATOM 1392  C CB  . LEU A 1 191 ? 205.541 224.837 178.604 1.00 104.31 ? 581 LEU A CB  1 
ATOM 1393  C CG  . LEU A 1 191 ? 204.317 224.443 179.445 1.00 104.31 ? 581 LEU A CG  1 
ATOM 1394  C CD1 . LEU A 1 191 ? 203.048 224.845 178.712 1.00 104.31 ? 581 LEU A CD1 1 
ATOM 1395  C CD2 . LEU A 1 191 ? 204.266 222.960 179.774 1.00 104.31 ? 581 LEU A CD2 1 
ATOM 1396  N N   . GLY A 1 192 ? 207.761 222.678 178.400 1.00 104.82 ? 582 GLY A N   1 
ATOM 1397  C CA  . GLY A 1 192 ? 208.300 221.335 178.570 1.00 104.82 ? 582 GLY A CA  1 
ATOM 1398  C C   . GLY A 1 192 ? 209.607 221.301 179.340 1.00 104.82 ? 582 GLY A C   1 
ATOM 1399  O O   . GLY A 1 192 ? 209.847 220.388 180.133 1.00 104.82 ? 582 GLY A O   1 
ATOM 1400  N N   . ALA A 1 193 ? 210.468 222.293 179.117 1.00 97.98  ? 583 ALA A N   1 
ATOM 1401  C CA  . ALA A 1 193 ? 211.716 222.385 179.869 1.00 97.98  ? 583 ALA A CA  1 
ATOM 1402  C C   . ALA A 1 193 ? 211.463 222.632 181.351 1.00 97.98  ? 583 ALA A C   1 
ATOM 1403  O O   . ALA A 1 193 ? 212.179 222.097 182.205 1.00 97.98  ? 583 ALA A O   1 
ATOM 1404  C CB  . ALA A 1 193 ? 212.598 223.489 179.286 1.00 97.98  ? 583 ALA A CB  1 
ATOM 1405  N N   . PHE A 1 194 ? 210.449 223.434 181.676 1.00 90.98  ? 584 PHE A N   1 
ATOM 1406  C CA  . PHE A 1 194 ? 210.100 223.667 183.074 1.00 90.98  ? 584 PHE A CA  1 
ATOM 1407  C C   . PHE A 1 194 ? 209.467 222.444 183.731 1.00 90.98  ? 584 PHE A C   1 
ATOM 1408  O O   . PHE A 1 194 ? 209.613 222.257 184.944 1.00 90.98  ? 584 PHE A O   1 
ATOM 1409  C CB  . PHE A 1 194 ? 209.160 224.866 183.188 1.00 90.98  ? 584 PHE A CB  1 
ATOM 1410  C CG  . PHE A 1 194 ? 208.717 225.155 184.593 1.00 90.98  ? 584 PHE A CG  1 
ATOM 1411  C CD1 . PHE A 1 194 ? 209.583 225.743 185.498 1.00 90.98  ? 584 PHE A CD1 1 
ATOM 1412  C CD2 . PHE A 1 194 ? 207.435 224.836 185.009 1.00 90.98  ? 584 PHE A CD2 1 
ATOM 1413  C CE1 . PHE A 1 194 ? 209.180 226.009 186.793 1.00 90.98  ? 584 PHE A CE1 1 
ATOM 1414  C CE2 . PHE A 1 194 ? 207.026 225.100 186.302 1.00 90.98  ? 584 PHE A CE2 1 
ATOM 1415  C CZ  . PHE A 1 194 ? 207.899 225.687 187.195 1.00 90.98  ? 584 PHE A CZ  1 
ATOM 1416  N N   . MET A 1 195 ? 208.769 221.605 182.969 1.00 96.02  ? 585 MET A N   1 
ATOM 1417  C CA  . MET A 1 195 ? 208.155 220.407 183.532 1.00 96.02  ? 585 MET A CA  1 
ATOM 1418  C C   . MET A 1 195 ? 209.048 219.172 183.477 1.00 96.02  ? 585 MET A C   1 
ATOM 1419  O O   . MET A 1 195 ? 208.588 218.085 183.842 1.00 96.02  ? 585 MET A O   1 
ATOM 1420  C CB  . MET A 1 195 ? 206.831 220.113 182.820 1.00 96.02  ? 585 MET A CB  1 
ATOM 1421  C CG  . MET A 1 195 ? 205.855 221.276 182.834 1.00 96.02  ? 585 MET A CG  1 
ATOM 1422  S SD  . MET A 1 195 ? 205.348 221.723 184.505 1.00 96.02  ? 585 MET A SD  1 
ATOM 1423  C CE  . MET A 1 195 ? 204.165 223.022 184.166 1.00 96.02  ? 585 MET A CE  1 
ATOM 1424  N N   . GLN A 1 196 ? 210.295 219.306 183.018 1.00 106.85 ? 586 GLN A N   1 
ATOM 1425  C CA  . GLN A 1 196 ? 211.217 218.184 182.824 1.00 106.85 ? 586 GLN A CA  1 
ATOM 1426  C C   . GLN A 1 196 ? 210.707 217.164 181.811 1.00 106.85 ? 586 GLN A C   1 
ATOM 1427  O O   . GLN A 1 196 ? 211.097 215.993 181.858 1.00 106.85 ? 586 GLN A O   1 
ATOM 1428  C CB  . GLN A 1 196 ? 211.541 217.488 184.152 1.00 106.85 ? 586 GLN A CB  1 
ATOM 1429  C CG  . GLN A 1 196 ? 212.130 218.404 185.213 1.00 106.85 ? 586 GLN A CG  1 
ATOM 1430  C CD  . GLN A 1 196 ? 213.632 218.568 185.078 1.00 106.85 ? 586 GLN A CD  1 
ATOM 1431  O OE1 . GLN A 1 196 ? 214.154 218.757 183.979 1.00 106.85 ? 586 GLN A OE1 1 
ATOM 1432  N NE2 . GLN A 1 196 ? 214.336 218.496 186.202 1.00 106.85 ? 586 GLN A NE2 1 
ATOM 1433  N N   . GLN A 1 197 ? 209.840 217.581 180.893 1.00 100.99 ? 587 GLN A N   1 
ATOM 1434  C CA  . GLN A 1 197 ? 209.241 216.683 179.918 1.00 100.99 ? 587 GLN A CA  1 
ATOM 1435  C C   . GLN A 1 197 ? 209.852 216.840 178.533 1.00 100.99 ? 587 GLN A C   1 
ATOM 1436  O O   . GLN A 1 197 ? 209.327 216.283 177.564 1.00 100.99 ? 587 GLN A O   1 
ATOM 1437  C CB  . GLN A 1 197 ? 207.730 216.899 179.863 1.00 100.99 ? 587 GLN A CB  1 
ATOM 1438  C CG  . GLN A 1 197 ? 206.988 216.167 180.963 1.00 100.99 ? 587 GLN A CG  1 
ATOM 1439  C CD  . GLN A 1 197 ? 206.653 214.737 180.589 1.00 100.99 ? 587 GLN A CD  1 
ATOM 1440  O OE1 . GLN A 1 197 ? 206.111 214.475 179.516 1.00 100.99 ? 587 GLN A OE1 1 
ATOM 1441  N NE2 . GLN A 1 197 ? 206.975 213.803 181.477 1.00 100.99 ? 587 GLN A NE2 1 
ATOM 1442  N N   . GLY A 1 198 ? 210.948 217.587 178.424 1.00 122.52 ? 588 GLY A N   1 
ATOM 1443  C CA  . GLY A 1 198 ? 211.701 217.674 177.191 1.00 122.52 ? 588 GLY A CA  1 
ATOM 1444  C C   . GLY A 1 198 ? 210.997 218.502 176.130 1.00 122.52 ? 588 GLY A C   1 
ATOM 1445  O O   . GLY A 1 198 ? 210.291 219.473 176.419 1.00 122.52 ? 588 GLY A O   1 
ATOM 1446  N N   . CYS A 1 199 ? 211.193 218.104 174.877 1.00 147.77 ? 589 CYS A N   1 
ATOM 1447  C CA  . CYS A 1 199 ? 210.774 218.921 173.748 1.00 147.77 ? 589 CYS A CA  1 
ATOM 1448  C C   . CYS A 1 199 ? 210.687 218.055 172.500 1.00 147.77 ? 589 CYS A C   1 
ATOM 1449  O O   . CYS A 1 199 ? 211.175 216.922 172.469 1.00 147.77 ? 589 CYS A O   1 
ATOM 1450  C CB  . CYS A 1 199 ? 211.749 220.080 173.544 1.00 147.77 ? 589 CYS A CB  1 
ATOM 1451  S SG  . CYS A 1 199 ? 213.404 219.513 173.076 1.00 147.77 ? 589 CYS A SG  1 
ATOM 1452  N N   . ASP A 1 200 ? 210.054 218.609 171.464 1.00 153.23 ? 590 ASP A N   1 
ATOM 1453  C CA  . ASP A 1 200 ? 210.190 218.084 170.111 1.00 153.23 ? 590 ASP A CA  1 
ATOM 1454  C C   . ASP A 1 200 ? 211.329 218.721 169.326 1.00 153.23 ? 590 ASP A C   1 
ATOM 1455  O O   . ASP A 1 200 ? 211.799 218.123 168.352 1.00 153.23 ? 590 ASP A O   1 
ATOM 1456  C CB  . ASP A 1 200 ? 208.881 218.274 169.338 1.00 153.23 ? 590 ASP A CB  1 
ATOM 1457  C CG  . ASP A 1 200 ? 208.359 219.694 169.418 1.00 153.23 ? 590 ASP A CG  1 
ATOM 1458  O OD1 . ASP A 1 200 ? 208.664 220.385 170.413 1.00 153.23 ? 590 ASP A OD1 1 
ATOM 1459  O OD2 . ASP A 1 200 ? 207.645 220.120 168.486 1.00 153.23 ? 590 ASP A OD2 1 
ATOM 1460  N N   . ILE A 1 201 ? 211.794 219.906 169.733 1.00 149.47 ? 591 ILE A N   1 
ATOM 1461  C CA  . ILE A 1 201 ? 212.858 220.625 169.038 1.00 149.47 ? 591 ILE A CA  1 
ATOM 1462  C C   . ILE A 1 201 ? 213.674 221.378 170.079 1.00 149.47 ? 591 ILE A C   1 
ATOM 1463  O O   . ILE A 1 201 ? 213.176 221.741 171.145 1.00 149.47 ? 591 ILE A O   1 
ATOM 1464  C CB  . ILE A 1 201 ? 212.327 221.613 167.965 1.00 149.47 ? 591 ILE A CB  1 
ATOM 1465  C CG1 . ILE A 1 201 ? 211.518 222.738 168.617 1.00 149.47 ? 591 ILE A CG1 1 
ATOM 1466  C CG2 . ILE A 1 201 ? 211.523 220.900 166.881 1.00 149.47 ? 591 ILE A CG2 1 
ATOM 1467  C CD1 . ILE A 1 201 ? 211.008 223.771 167.637 1.00 149.47 ? 591 ILE A CD1 1 
ATOM 1468  N N   . SER A 1 202 ? 214.925 221.666 169.736 1.00 141.98 ? 592 SER A N   1 
ATOM 1469  C CA  . SER A 1 202 ? 215.796 222.453 170.594 1.00 141.98 ? 592 SER A CA  1 
ATOM 1470  C C   . SER A 1 202 ? 216.697 223.339 169.748 1.00 141.98 ? 592 SER A C   1 
ATOM 1471  O O   . SER A 1 202 ? 217.037 222.982 168.614 1.00 141.98 ? 592 SER A O   1 
ATOM 1472  C CB  . SER A 1 202 ? 216.656 221.546 171.490 1.00 141.98 ? 592 SER A CB  1 
ATOM 1473  O OG  . SER A 1 202 ? 215.864 220.904 172.474 1.00 141.98 ? 592 SER A OG  1 
ATOM 1474  N N   . PRO A 1 203 ? 217.099 224.495 170.274 1.00 139.39 ? 593 PRO A N   1 
ATOM 1475  C CA  . PRO A 1 203 ? 217.840 225.461 169.459 1.00 139.39 ? 593 PRO A CA  1 
ATOM 1476  C C   . PRO A 1 203 ? 219.248 224.979 169.142 1.00 139.39 ? 593 PRO A C   1 
ATOM 1477  O O   . PRO A 1 203 ? 219.804 224.094 169.795 1.00 139.39 ? 593 PRO A O   1 
ATOM 1478  C CB  . PRO A 1 203 ? 217.869 226.719 170.335 1.00 139.39 ? 593 PRO A CB  1 
ATOM 1479  C CG  . PRO A 1 203 ? 217.768 226.198 171.725 1.00 139.39 ? 593 PRO A CG  1 
ATOM 1480  C CD  . PRO A 1 203 ? 216.842 225.012 171.628 1.00 139.39 ? 593 PRO A CD  1 
ATOM 1481  N N   . ARG A 1 204 ? 219.814 225.581 168.098 1.00 133.93 ? 594 ARG A N   1 
ATOM 1482  C CA  . ARG A 1 204 ? 221.080 225.143 167.523 1.00 133.93 ? 594 ARG A CA  1 
ATOM 1483  C C   . ARG A 1 204 ? 222.121 226.247 167.418 1.00 133.93 ? 594 ARG A C   1 
ATOM 1484  O O   . ARG A 1 204 ? 223.310 225.932 167.287 1.00 133.93 ? 594 ARG A O   1 
ATOM 1485  C CB  . ARG A 1 204 ? 220.856 224.533 166.131 1.00 133.93 ? 594 ARG A CB  1 
ATOM 1486  C CG  . ARG A 1 204 ? 220.013 223.267 166.149 1.00 133.93 ? 594 ARG A CG  1 
ATOM 1487  C CD  . ARG A 1 204 ? 219.849 222.675 164.758 1.00 133.93 ? 594 ARG A CD  1 
ATOM 1488  N NE  . ARG A 1 204 ? 219.090 221.430 164.788 1.00 133.93 ? 594 ARG A NE  1 
ATOM 1489  C CZ  . ARG A 1 204 ? 218.437 220.924 163.751 1.00 133.93 ? 594 ARG A CZ  1 
ATOM 1490  N NH1 . ARG A 1 204 ? 218.452 221.517 162.568 1.00 133.93 ? 594 ARG A NH1 1 
ATOM 1491  N NH2 . ARG A 1 204 ? 217.759 219.790 163.901 1.00 133.93 ? 594 ARG A NH2 1 
ATOM 1492  N N   . SER A 1 205 ? 221.723 227.515 167.467 1.00 148.14 ? 595 SER A N   1 
ATOM 1493  C CA  . SER A 1 205 ? 222.670 228.610 167.608 1.00 148.14 ? 595 SER A CA  1 
ATOM 1494  C C   . SER A 1 205 ? 223.334 228.573 168.983 1.00 148.14 ? 595 SER A C   1 
ATOM 1495  O O   . SER A 1 205 ? 222.804 228.017 169.949 1.00 148.14 ? 595 SER A O   1 
ATOM 1496  C CB  . SER A 1 205 ? 221.973 229.954 167.397 1.00 148.14 ? 595 SER A CB  1 
ATOM 1497  O OG  . SER A 1 205 ? 222.708 231.008 167.994 1.00 148.14 ? 595 SER A OG  1 
ATOM 1498  N N   . LEU A 1 206 ? 224.518 229.184 169.060 1.00 142.42 ? 596 LEU A N   1 
ATOM 1499  C CA  . LEU A 1 206 ? 225.168 229.416 170.347 1.00 142.42 ? 596 LEU A CA  1 
ATOM 1500  C C   . LEU A 1 206 ? 224.309 230.285 171.260 1.00 142.42 ? 596 LEU A C   1 
ATOM 1501  O O   . LEU A 1 206 ? 223.943 229.876 172.367 1.00 142.42 ? 596 LEU A O   1 
ATOM 1502  C CB  . LEU A 1 206 ? 226.537 230.061 170.118 1.00 142.42 ? 596 LEU A CB  1 
ATOM 1503  C CG  . LEU A 1 206 ? 227.224 230.757 171.296 1.00 142.42 ? 596 LEU A CG  1 
ATOM 1504  C CD1 . LEU A 1 206 ? 227.541 229.782 172.417 1.00 142.42 ? 596 LEU A CD1 1 
ATOM 1505  C CD2 . LEU A 1 206 ? 228.484 231.471 170.826 1.00 142.42 ? 596 LEU A CD2 1 
ATOM 1506  N N   . SER A 1 207 ? 223.980 231.497 170.810 1.00 143.49 ? 597 SER A N   1 
ATOM 1507  C CA  . SER A 1 207 ? 223.183 232.410 171.622 1.00 143.49 ? 597 SER A CA  1 
ATOM 1508  C C   . SER A 1 207 ? 221.768 231.896 171.856 1.00 143.49 ? 597 SER A C   1 
ATOM 1509  O O   . SER A 1 207 ? 221.116 232.317 172.817 1.00 143.49 ? 597 SER A O   1 
ATOM 1510  C CB  . SER A 1 207 ? 223.136 233.786 170.959 1.00 143.49 ? 597 SER A CB  1 
ATOM 1511  O OG  . SER A 1 207 ? 224.436 234.238 170.629 1.00 143.49 ? 597 SER A OG  1 
ATOM 1512  N N   . GLY A 1 208 ? 221.287 230.998 170.997 1.00 135.07 ? 598 GLY A N   1 
ATOM 1513  C CA  . GLY A 1 208 ? 220.037 230.305 171.265 1.00 135.07 ? 598 GLY A CA  1 
ATOM 1514  C C   . GLY A 1 208 ? 220.149 229.232 172.334 1.00 135.07 ? 598 GLY A C   1 
ATOM 1515  O O   . GLY A 1 208 ? 219.284 229.116 173.205 1.00 135.07 ? 598 GLY A O   1 
ATOM 1516  N N   . ARG A 1 209 ? 221.204 228.420 172.271 1.00 124.89 ? 599 ARG A N   1 
ATOM 1517  C CA  . ARG A 1 209 ? 221.344 227.301 173.200 1.00 124.89 ? 599 ARG A CA  1 
ATOM 1518  C C   . ARG A 1 209 ? 221.622 227.755 174.632 1.00 124.89 ? 599 ARG A C   1 
ATOM 1519  O O   . ARG A 1 209 ? 221.108 227.152 175.580 1.00 124.89 ? 599 ARG A O   1 
ATOM 1520  C CB  . ARG A 1 209 ? 222.459 226.378 172.714 1.00 124.89 ? 599 ARG A CB  1 
ATOM 1521  C CG  . ARG A 1 209 ? 222.028 225.408 171.634 1.00 124.89 ? 599 ARG A CG  1 
ATOM 1522  C CD  . ARG A 1 209 ? 223.198 224.574 171.149 1.00 124.89 ? 599 ARG A CD  1 
ATOM 1523  N NE  . ARG A 1 209 ? 222.768 223.458 170.316 1.00 124.89 ? 599 ARG A NE  1 
ATOM 1524  C CZ  . ARG A 1 209 ? 223.591 222.587 169.750 1.00 124.89 ? 599 ARG A CZ  1 
ATOM 1525  N NH1 . ARG A 1 209 ? 224.904 222.710 169.851 1.00 124.89 ? 599 ARG A NH1 1 
ATOM 1526  N NH2 . ARG A 1 209 ? 223.084 221.577 169.048 1.00 124.89 ? 599 ARG A NH2 1 
ATOM 1527  N N   . ILE A 1 210 ? 222.427 228.805 174.811 1.00 118.02 ? 600 ILE A N   1 
ATOM 1528  C CA  . ILE A 1 210 ? 222.899 229.192 176.144 1.00 118.02 ? 600 ILE A CA  1 
ATOM 1529  C C   . ILE A 1 210 ? 221.747 229.402 177.129 1.00 118.02 ? 600 ILE A C   1 
ATOM 1530  O O   . ILE A 1 210 ? 221.831 229.006 178.304 1.00 118.02 ? 600 ILE A O   1 
ATOM 1531  C CB  . ILE A 1 210 ? 223.799 230.441 176.043 1.00 118.02 ? 600 ILE A CB  1 
ATOM 1532  C CG1 . ILE A 1 210 ? 224.473 230.729 177.386 1.00 118.02 ? 600 ILE A CG1 1 
ATOM 1533  C CG2 . ILE A 1 210 ? 223.021 231.652 175.536 1.00 118.02 ? 600 ILE A CG2 1 
ATOM 1534  C CD1 . ILE A 1 210 ? 225.486 229.684 177.795 1.00 118.02 ? 600 ILE A CD1 1 
ATOM 1535  N N   . VAL A 1 211 ? 220.630 229.966 176.661 1.00 111.74 ? 601 VAL A N   1 
ATOM 1536  C CA  . VAL A 1 211 ? 219.497 230.148 177.562 1.00 111.74 ? 601 VAL A CA  1 
ATOM 1537  C C   . VAL A 1 211 ? 218.939 228.802 178.008 1.00 111.74 ? 601 VAL A C   1 
ATOM 1538  O O   . VAL A 1 211 ? 218.628 228.616 179.191 1.00 111.74 ? 601 VAL A O   1 
ATOM 1539  C CB  . VAL A 1 211 ? 218.423 231.045 176.913 1.00 111.74 ? 601 VAL A CB  1 
ATOM 1540  C CG1 . VAL A 1 211 ? 217.935 230.468 175.607 1.00 111.74 ? 601 VAL A CG1 1 
ATOM 1541  C CG2 . VAL A 1 211 ? 217.250 231.217 177.855 1.00 111.74 ? 601 VAL A CG2 1 
ATOM 1542  N N   . GLY A 1 212 ? 218.791 227.848 177.087 1.00 102.79 ? 602 GLY A N   1 
ATOM 1543  C CA  . GLY A 1 212 ? 218.395 226.515 177.508 1.00 102.79 ? 602 GLY A CA  1 
ATOM 1544  C C   . GLY A 1 212 ? 219.377 225.932 178.505 1.00 102.79 ? 602 GLY A C   1 
ATOM 1545  O O   . GLY A 1 212 ? 218.983 225.381 179.535 1.00 102.79 ? 602 GLY A O   1 
ATOM 1546  N N   . GLY A 1 213 ? 220.671 226.094 178.231 1.00 103.07 ? 603 GLY A N   1 
ATOM 1547  C CA  . GLY A 1 213 ? 221.764 225.742 179.120 1.00 103.07 ? 603 GLY A CA  1 
ATOM 1548  C C   . GLY A 1 213 ? 221.812 226.480 180.443 1.00 103.07 ? 603 GLY A C   1 
ATOM 1549  O O   . GLY A 1 213 ? 222.704 226.233 181.260 1.00 103.07 ? 603 GLY A O   1 
ATOM 1550  N N   . VAL A 1 214 ? 220.864 227.389 180.672 1.00 91.52  ? 604 VAL A N   1 
ATOM 1551  C CA  . VAL A 1 214 ? 220.678 228.026 181.972 1.00 91.52  ? 604 VAL A CA  1 
ATOM 1552  C C   . VAL A 1 214 ? 219.325 227.677 182.591 1.00 91.52  ? 604 VAL A C   1 
ATOM 1553  O O   . VAL A 1 214 ? 219.239 227.346 183.777 1.00 91.52  ? 604 VAL A O   1 
ATOM 1554  C CB  . VAL A 1 214 ? 220.852 229.559 181.876 1.00 91.52  ? 604 VAL A CB  1 
ATOM 1555  C CG1 . VAL A 1 214 ? 220.617 230.207 183.230 1.00 91.52  ? 604 VAL A CG1 1 
ATOM 1556  C CG2 . VAL A 1 214 ? 222.236 229.904 181.352 1.00 91.52  ? 604 VAL A CG2 1 
ATOM 1557  N N   . TRP A 1 215 ? 218.255 227.750 181.797 1.00 80.35  ? 605 TRP A N   1 
ATOM 1558  C CA  . TRP A 1 215 ? 216.891 227.597 182.305 1.00 80.35  ? 605 TRP A CA  1 
ATOM 1559  C C   . TRP A 1 215 ? 216.662 226.282 183.055 1.00 80.35  ? 605 TRP A C   1 
ATOM 1560  O O   . TRP A 1 215 ? 215.892 226.246 184.021 1.00 80.35  ? 605 TRP A O   1 
ATOM 1561  C CB  . TRP A 1 215 ? 215.905 227.718 181.142 1.00 80.35  ? 605 TRP A CB  1 
ATOM 1562  C CG  . TRP A 1 215 ? 214.473 227.527 181.528 1.00 80.35  ? 605 TRP A CG  1 
ATOM 1563  C CD1 . TRP A 1 215 ? 213.662 226.487 181.178 1.00 80.35  ? 605 TRP A CD1 1 
ATOM 1564  C CD2 . TRP A 1 215 ? 213.670 228.415 182.313 1.00 80.35  ? 605 TRP A CD2 1 
ATOM 1565  N NE1 . TRP A 1 215 ? 212.409 226.665 181.710 1.00 80.35  ? 605 TRP A NE1 1 
ATOM 1566  C CE2 . TRP A 1 215 ? 212.387 227.843 182.410 1.00 80.35  ? 605 TRP A CE2 1 
ATOM 1567  C CE3 . TRP A 1 215 ? 213.914 229.636 182.949 1.00 80.35  ? 605 TRP A CE3 1 
ATOM 1568  C CZ2 . TRP A 1 215 ? 211.351 228.448 183.117 1.00 80.35  ? 605 TRP A CZ2 1 
ATOM 1569  C CZ3 . TRP A 1 215 ? 212.884 230.236 183.650 1.00 80.35  ? 605 TRP A CZ3 1 
ATOM 1570  C CH2 . TRP A 1 215 ? 211.619 229.642 183.728 1.00 80.35  ? 605 TRP A CH2 1 
ATOM 1571  N N   . TRP A 1 216 ? 217.306 225.194 182.626 1.00 89.03  ? 606 TRP A N   1 
ATOM 1572  C CA  . TRP A 1 216 ? 217.171 223.912 183.323 1.00 89.03  ? 606 TRP A CA  1 
ATOM 1573  C C   . TRP A 1 216 ? 217.559 224.000 184.801 1.00 89.03  ? 606 TRP A C   1 
ATOM 1574  O O   . TRP A 1 216 ? 216.865 223.452 185.670 1.00 89.03  ? 606 TRP A O   1 
ATOM 1575  C CB  . TRP A 1 216 ? 218.002 222.846 182.606 1.00 89.03  ? 606 TRP A CB  1 
ATOM 1576  C CG  . TRP A 1 216 ? 217.524 222.560 181.210 1.00 89.03  ? 606 TRP A CG  1 
ATOM 1577  C CD1 . TRP A 1 216 ? 216.235 222.352 180.814 1.00 89.03  ? 606 TRP A CD1 1 
ATOM 1578  C CD2 . TRP A 1 216 ? 218.330 222.436 180.030 1.00 89.03  ? 606 TRP A CD2 1 
ATOM 1579  N NE1 . TRP A 1 216 ? 216.187 222.118 179.461 1.00 89.03  ? 606 TRP A NE1 1 
ATOM 1580  C CE2 . TRP A 1 216 ? 217.460 222.163 178.956 1.00 89.03  ? 606 TRP A CE2 1 
ATOM 1581  C CE3 . TRP A 1 216 ? 219.703 222.531 179.776 1.00 89.03  ? 606 TRP A CE3 1 
ATOM 1582  C CZ2 . TRP A 1 216 ? 217.916 221.985 177.651 1.00 89.03  ? 606 TRP A CZ2 1 
ATOM 1583  C CZ3 . TRP A 1 216 ? 220.153 222.358 178.480 1.00 89.03  ? 606 TRP A CZ3 1 
ATOM 1584  C CH2 . TRP A 1 216 ? 219.262 222.086 177.435 1.00 89.03  ? 606 TRP A CH2 1 
ATOM 1585  N N   . PHE A 1 217 ? 218.684 224.655 185.101 1.00 75.00  ? 607 PHE A N   1 
ATOM 1586  C CA  . PHE A 1 217 ? 219.220 224.651 186.461 1.00 75.00  ? 607 PHE A CA  1 
ATOM 1587  C C   . PHE A 1 217 ? 218.218 225.221 187.463 1.00 75.00  ? 607 PHE A C   1 
ATOM 1588  O O   . PHE A 1 217 ? 218.150 224.772 188.615 1.00 75.00  ? 607 PHE A O   1 
ATOM 1589  C CB  . PHE A 1 217 ? 220.529 225.441 186.495 1.00 75.00  ? 607 PHE A CB  1 
ATOM 1590  C CG  . PHE A 1 217 ? 221.306 225.287 187.772 1.00 75.00  ? 607 PHE A CG  1 
ATOM 1591  C CD1 . PHE A 1 217 ? 221.913 224.084 188.089 1.00 75.00  ? 607 PHE A CD1 1 
ATOM 1592  C CD2 . PHE A 1 217 ? 221.440 226.351 188.649 1.00 75.00  ? 607 PHE A CD2 1 
ATOM 1593  C CE1 . PHE A 1 217 ? 222.633 223.942 189.260 1.00 75.00  ? 607 PHE A CE1 1 
ATOM 1594  C CE2 . PHE A 1 217 ? 222.158 226.214 189.822 1.00 75.00  ? 607 PHE A CE2 1 
ATOM 1595  C CZ  . PHE A 1 217 ? 222.755 225.008 190.128 1.00 75.00  ? 607 PHE A CZ  1 
ATOM 1596  N N   . PHE A 1 218 ? 217.463 226.241 187.050 1.00 71.75  ? 608 PHE A N   1 
ATOM 1597  C CA  . PHE A 1 218 ? 216.447 226.835 187.915 1.00 71.75  ? 608 PHE A CA  1 
ATOM 1598  C C   . PHE A 1 218 ? 215.405 225.807 188.358 1.00 71.75  ? 608 PHE A C   1 
ATOM 1599  O O   . PHE A 1 218 ? 215.065 225.728 189.549 1.00 71.75  ? 608 PHE A O   1 
ATOM 1600  C CB  . PHE A 1 218 ? 215.830 227.999 187.127 1.00 71.75  ? 608 PHE A CB  1 
ATOM 1601  C CG  . PHE A 1 218 ? 214.706 228.729 187.808 1.00 71.75  ? 608 PHE A CG  1 
ATOM 1602  C CD1 . PHE A 1 218 ? 213.437 228.177 187.886 1.00 71.75  ? 608 PHE A CD1 1 
ATOM 1603  C CD2 . PHE A 1 218 ? 214.908 230.001 188.312 1.00 71.75  ? 608 PHE A CD2 1 
ATOM 1604  C CE1 . PHE A 1 218 ? 212.403 228.868 188.476 1.00 71.75  ? 608 PHE A CE1 1 
ATOM 1605  C CE2 . PHE A 1 218 ? 213.880 230.694 188.911 1.00 71.75  ? 608 PHE A CE2 1 
ATOM 1606  C CZ  . PHE A 1 218 ? 212.624 230.129 188.990 1.00 71.75  ? 608 PHE A CZ  1 
ATOM 1607  N N   . THR A 1 219 ? 214.938 224.967 187.431 1.00 71.38  ? 609 THR A N   1 
ATOM 1608  C CA  . THR A 1 219 ? 213.997 223.912 187.799 1.00 71.38  ? 609 THR A CA  1 
ATOM 1609  C C   . THR A 1 219 ? 214.667 222.860 188.671 1.00 71.38  ? 609 THR A C   1 
ATOM 1610  O O   . THR A 1 219 ? 214.085 222.390 189.663 1.00 71.38  ? 609 THR A O   1 
ATOM 1611  C CB  . THR A 1 219 ? 213.410 223.272 186.540 1.00 71.38  ? 609 THR A CB  1 
ATOM 1612  O OG1 . THR A 1 219 ? 212.576 224.222 185.864 1.00 71.38  ? 609 THR A OG1 1 
ATOM 1613  C CG2 . THR A 1 219 ? 212.586 222.044 186.890 1.00 71.38  ? 609 THR A CG2 1 
ATOM 1614  N N   . LEU A 1 220 ? 215.927 222.545 188.349 1.00 66.72  ? 610 LEU A N   1 
ATOM 1615  C CA  . LEU A 1 220 ? 216.686 221.550 189.103 1.00 66.72  ? 610 LEU A CA  1 
ATOM 1616  C C   . LEU A 1 220 ? 216.815 221.935 190.569 1.00 66.72  ? 610 LEU A C   1 
ATOM 1617  O O   . LEU A 1 220 ? 216.705 221.081 191.456 1.00 66.72  ? 610 LEU A O   1 
ATOM 1618  C CB  . LEU A 1 220 ? 218.066 221.360 188.477 1.00 66.72  ? 610 LEU A CB  1 
ATOM 1619  C CG  . LEU A 1 220 ? 219.011 220.405 189.209 1.00 66.72  ? 610 LEU A CG  1 
ATOM 1620  C CD1 . LEU A 1 220 ? 218.409 219.012 189.292 1.00 66.72  ? 610 LEU A CD1 1 
ATOM 1621  C CD2 . LEU A 1 220 ? 220.370 220.366 188.528 1.00 66.72  ? 610 LEU A CD2 1 
ATOM 1622  N N   . ILE A 1 221 ? 217.050 223.214 190.843 1.00 59.53  ? 611 ILE A N   1 
ATOM 1623  C CA  . ILE A 1 221 ? 217.026 223.686 192.225 1.00 59.53  ? 611 ILE A CA  1 
ATOM 1624  C C   . ILE A 1 221 ? 215.612 223.607 192.788 1.00 59.53  ? 611 ILE A C   1 
ATOM 1625  O O   . ILE A 1 221 ? 215.365 222.938 193.803 1.00 59.53  ? 611 ILE A O   1 
ATOM 1626  C CB  . ILE A 1 221 ? 217.590 225.114 192.318 1.00 59.53  ? 611 ILE A CB  1 
ATOM 1627  C CG1 . ILE A 1 221 ? 219.043 225.143 191.849 1.00 59.53  ? 611 ILE A CG1 1 
ATOM 1628  C CG2 . ILE A 1 221 ? 217.475 225.638 193.740 1.00 59.53  ? 611 ILE A CG2 1 
ATOM 1629  C CD1 . ILE A 1 221 ? 219.951 224.215 192.624 1.00 59.53  ? 611 ILE A CD1 1 
ATOM 1630  N N   . ILE A 1 222 ? 214.677 224.335 192.171 1.00 58.89  ? 612 ILE A N   1 
ATOM 1631  C CA  . ILE A 1 222 ? 213.444 224.679 192.872 1.00 58.89  ? 612 ILE A CA  1 
ATOM 1632  C C   . ILE A 1 222 ? 212.593 223.445 193.163 1.00 58.89  ? 612 ILE A C   1 
ATOM 1633  O O   . ILE A 1 222 ? 212.002 223.341 194.246 1.00 58.89  ? 612 ILE A O   1 
ATOM 1634  C CB  . ILE A 1 222 ? 212.659 225.764 192.117 1.00 58.89  ? 612 ILE A CB  1 
ATOM 1635  C CG1 . ILE A 1 222 ? 213.414 227.086 192.232 1.00 58.89  ? 612 ILE A CG1 1 
ATOM 1636  C CG2 . ILE A 1 222 ? 211.249 225.903 192.666 1.00 58.89  ? 612 ILE A CG2 1 
ATOM 1637  C CD1 . ILE A 1 222 ? 212.632 228.274 191.784 1.00 58.89  ? 612 ILE A CD1 1 
ATOM 1638  N N   . ILE A 1 223 ? 212.487 222.499 192.220 1.00 61.34  ? 613 ILE A N   1 
ATOM 1639  C CA  . ILE A 1 223 ? 211.718 221.298 192.562 1.00 61.34  ? 613 ILE A CA  1 
ATOM 1640  C C   . ILE A 1 223 ? 212.377 220.509 193.691 1.00 61.34  ? 613 ILE A C   1 
ATOM 1641  O O   . ILE A 1 223 ? 211.687 219.881 194.507 1.00 61.34  ? 613 ILE A O   1 
ATOM 1642  C CB  . ILE A 1 223 ? 211.493 220.425 191.310 1.00 61.34  ? 613 ILE A CB  1 
ATOM 1643  C CG1 . ILE A 1 223 ? 212.743 219.607 190.973 1.00 61.34  ? 613 ILE A CG1 1 
ATOM 1644  C CG2 . ILE A 1 223 ? 211.068 221.285 190.131 1.00 61.34  ? 613 ILE A CG2 1 
ATOM 1645  C CD1 . ILE A 1 223 ? 212.501 218.506 189.963 1.00 61.34  ? 613 ILE A CD1 1 
ATOM 1646  N N   . SER A 1 224 ? 213.706 220.565 193.792 1.00 54.45  ? 614 SER A N   1 
ATOM 1647  C CA  . SER A 1 224 ? 214.399 219.858 194.865 1.00 54.45  ? 614 SER A CA  1 
ATOM 1648  C C   . SER A 1 224 ? 214.096 220.486 196.218 1.00 54.45  ? 614 SER A C   1 
ATOM 1649  O O   . SER A 1 224 ? 213.845 219.782 197.206 1.00 54.45  ? 614 SER A O   1 
ATOM 1650  C CB  . SER A 1 224 ? 215.904 219.844 194.598 1.00 54.45  ? 614 SER A CB  1 
ATOM 1651  O OG  . SER A 1 224 ? 216.183 219.334 193.306 1.00 54.45  ? 614 SER A OG  1 
ATOM 1652  N N   . SER A 1 225 ? 214.077 221.818 196.261 1.00 55.97  ? 615 SER A N   1 
ATOM 1653  C CA  . SER A 1 225 ? 213.647 222.525 197.466 1.00 55.97  ? 615 SER A CA  1 
ATOM 1654  C C   . SER A 1 225 ? 212.188 222.240 197.813 1.00 55.97  ? 615 SER A C   1 
ATOM 1655  O O   . SER A 1 225 ? 211.842 222.094 198.992 1.00 55.97  ? 615 SER A O   1 
ATOM 1656  C CB  . SER A 1 225 ? 213.868 224.028 197.298 1.00 55.97  ? 615 SER A CB  1 
ATOM 1657  O OG  . SER A 1 225 ? 215.235 224.362 197.458 1.00 55.97  ? 615 SER A OG  1 
ATOM 1658  N N   . TYR A 1 226 ? 211.309 222.206 196.810 1.00 58.81  ? 616 TYR A N   1 
ATOM 1659  C CA  . TYR A 1 226 ? 209.905 221.891 197.066 1.00 58.81  ? 616 TYR A CA  1 
ATOM 1660  C C   . TYR A 1 226 ? 209.726 220.495 197.658 1.00 58.81  ? 616 TYR A C   1 
ATOM 1661  O O   . TYR A 1 226 ? 208.936 220.307 198.591 1.00 58.81  ? 616 TYR A O   1 
ATOM 1662  C CB  . TYR A 1 226 ? 209.100 222.030 195.775 1.00 58.81  ? 616 TYR A CB  1 
ATOM 1663  C CG  . TYR A 1 226 ? 207.631 221.707 195.927 1.00 58.81  ? 616 TYR A CG  1 
ATOM 1664  C CD1 . TYR A 1 226 ? 206.822 222.450 196.774 1.00 58.81  ? 616 TYR A CD1 1 
ATOM 1665  C CD2 . TYR A 1 226 ? 207.056 220.658 195.225 1.00 58.81  ? 616 TYR A CD2 1 
ATOM 1666  C CE1 . TYR A 1 226 ? 205.477 222.163 196.909 1.00 58.81  ? 616 TYR A CE1 1 
ATOM 1667  C CE2 . TYR A 1 226 ? 205.714 220.359 195.359 1.00 58.81  ? 616 TYR A CE2 1 
ATOM 1668  C CZ  . TYR A 1 226 ? 204.929 221.116 196.200 1.00 58.81  ? 616 TYR A CZ  1 
ATOM 1669  O OH  . TYR A 1 226 ? 203.595 220.815 196.342 1.00 58.81  ? 616 TYR A OH  1 
ATOM 1670  N N   . THR A 1 227 ? 210.514 219.522 197.194 1.00 52.78  ? 617 THR A N   1 
ATOM 1671  C CA  . THR A 1 227 ? 210.509 218.201 197.825 1.00 52.78  ? 617 THR A CA  1 
ATOM 1672  C C   . THR A 1 227 ? 211.041 218.258 199.254 1.00 52.78  ? 617 THR A C   1 
ATOM 1673  O O   . THR A 1 227 ? 210.463 217.652 200.174 1.00 52.78  ? 617 THR A O   1 
ATOM 1674  C CB  . THR A 1 227 ? 211.325 217.219 196.983 1.00 52.78  ? 617 THR A CB  1 
ATOM 1675  O OG1 . THR A 1 227 ? 210.604 216.903 195.786 1.00 52.78  ? 617 THR A OG1 1 
ATOM 1676  C CG2 . THR A 1 227 ? 211.593 215.938 197.758 1.00 52.78  ? 617 THR A CG2 1 
ATOM 1677  N N   . ALA A 1 228 ? 212.150 218.969 199.461 1.00 58.16  ? 618 ALA A N   1 
ATOM 1678  C CA  . ALA A 1 228 ? 212.729 219.041 200.796 1.00 58.16  ? 618 ALA A CA  1 
ATOM 1679  C C   . ALA A 1 228 ? 211.723 219.605 201.792 1.00 58.16  ? 618 ALA A C   1 
ATOM 1680  O O   . ALA A 1 228 ? 211.539 219.054 202.884 1.00 58.16  ? 618 ALA A O   1 
ATOM 1681  C CB  . ALA A 1 228 ? 214.003 219.885 200.773 1.00 58.16  ? 618 ALA A CB  1 
ATOM 1682  N N   . ASN A 1 229 ? 211.061 220.708 201.435 1.00 64.59  ? 619 ASN A N   1 
ATOM 1683  C CA  . ASN A 1 229 ? 210.044 221.251 202.331 1.00 64.59  ? 619 ASN A CA  1 
ATOM 1684  C C   . ASN A 1 229 ? 208.835 220.328 202.460 1.00 64.59  ? 619 ASN A C   1 
ATOM 1685  O O   . ASN A 1 229 ? 208.230 220.261 203.536 1.00 64.59  ? 619 ASN A O   1 
ATOM 1686  C CB  . ASN A 1 229 ? 209.599 222.632 201.853 1.00 64.59  ? 619 ASN A CB  1 
ATOM 1687  C CG  . ASN A 1 229 ? 210.446 223.747 202.427 1.00 64.59  ? 619 ASN A CG  1 
ATOM 1688  O OD1 . ASN A 1 229 ? 211.609 223.543 202.770 1.00 64.59  ? 619 ASN A OD1 1 
ATOM 1689  N ND2 . ASN A 1 229 ? 209.865 224.936 202.541 1.00 64.59  ? 619 ASN A ND2 1 
ATOM 1690  N N   . LEU A 1 230 ? 208.462 219.616 201.390 1.00 63.37  ? 620 LEU A N   1 
ATOM 1691  C CA  . LEU A 1 230 ? 207.359 218.664 201.482 1.00 63.37  ? 620 LEU A CA  1 
ATOM 1692  C C   . LEU A 1 230 ? 207.644 217.532 202.460 1.00 63.37  ? 620 LEU A C   1 
ATOM 1693  O O   . LEU A 1 230 ? 206.706 216.887 202.941 1.00 63.37  ? 620 LEU A O   1 
ATOM 1694  C CB  . LEU A 1 230 ? 207.043 218.088 200.101 1.00 63.37  ? 620 LEU A CB  1 
ATOM 1695  N N   . ALA A 1 231 ? 208.918 217.279 202.758 1.00 65.40  ? 621 ALA A N   1 
ATOM 1696  C CA  . ALA A 1 231 ? 209.277 216.331 203.814 1.00 65.40  ? 621 ALA A CA  1 
ATOM 1697  C C   . ALA A 1 231 ? 209.168 216.898 205.231 1.00 65.40  ? 621 ALA A C   1 
ATOM 1698  O O   . ALA A 1 231 ? 208.970 216.124 206.183 1.00 65.40  ? 621 ALA A O   1 
ATOM 1699  C CB  . ALA A 1 231 ? 210.699 215.814 203.589 1.00 65.40  ? 621 ALA A CB  1 
ATOM 1700  N N   . ALA A 1 232 ? 209.215 218.222 205.388 1.00 75.37  ? 622 ALA A N   1 
ATOM 1701  C CA  . ALA A 1 232 ? 209.232 218.828 206.718 1.00 75.37  ? 622 ALA A CA  1 
ATOM 1702  C C   . ALA A 1 232 ? 207.960 218.524 207.501 1.00 75.37  ? 622 ALA A C   1 
ATOM 1703  O O   . ALA A 1 232 ? 208.009 217.888 208.560 1.00 75.37  ? 622 ALA A O   1 
ATOM 1704  C CB  . ALA A 1 232 ? 209.442 220.338 206.597 1.00 75.37  ? 622 ALA A CB  1 
ATOM 1705  N N   . PHE A 1 233 ? 206.808 218.981 207.006 1.00 94.28  ? 623 PHE A N   1 
ATOM 1706  C CA  . PHE A 1 233 ? 205.560 218.744 207.728 1.00 94.28  ? 623 PHE A CA  1 
ATOM 1707  C C   . PHE A 1 233 ? 205.287 217.253 207.886 1.00 94.28  ? 623 PHE A C   1 
ATOM 1708  O O   . PHE A 1 233 ? 204.827 216.808 208.944 1.00 94.28  ? 623 PHE A O   1 
ATOM 1709  C CB  . PHE A 1 233 ? 204.395 219.433 207.017 1.00 94.28  ? 623 PHE A CB  1 
ATOM 1710  C CG  . PHE A 1 233 ? 204.621 220.894 206.759 1.00 94.28  ? 623 PHE A CG  1 
ATOM 1711  C CD1 . PHE A 1 233 ? 205.290 221.678 207.686 1.00 94.28  ? 623 PHE A CD1 1 
ATOM 1712  C CD2 . PHE A 1 233 ? 204.163 221.485 205.595 1.00 94.28  ? 623 PHE A CD2 1 
ATOM 1713  C CE1 . PHE A 1 233 ? 205.499 223.022 207.454 1.00 94.28  ? 623 PHE A CE1 1 
ATOM 1714  C CE2 . PHE A 1 233 ? 204.368 222.830 205.357 1.00 94.28  ? 623 PHE A CE2 1 
ATOM 1715  C CZ  . PHE A 1 233 ? 205.037 223.600 206.289 1.00 94.28  ? 623 PHE A CZ  1 
ATOM 1716  N N   . LEU A 1 234 ? 205.570 216.465 206.850 1.00 80.28  ? 624 LEU A N   1 
ATOM 1717  C CA  . LEU A 1 234 ? 205.349 215.026 206.907 1.00 80.28  ? 624 LEU A CA  1 
ATOM 1718  C C   . LEU A 1 234 ? 206.310 214.305 207.846 1.00 80.28  ? 624 LEU A C   1 
ATOM 1719  O O   . LEU A 1 234 ? 206.148 213.098 208.050 1.00 80.28  ? 624 LEU A O   1 
ATOM 1720  C CB  . LEU A 1 234 ? 205.448 214.426 205.505 1.00 80.28  ? 624 LEU A CB  1 
ATOM 1721  C CG  . LEU A 1 234 ? 204.395 214.905 204.505 1.00 80.28  ? 624 LEU A CG  1 
ATOM 1722  C CD1 . LEU A 1 234 ? 204.538 214.173 203.181 1.00 80.28  ? 624 LEU A CD1 1 
ATOM 1723  C CD2 . LEU A 1 234 ? 202.997 214.721 205.075 1.00 80.28  ? 624 LEU A CD2 1 
ATOM 1724  N N   . THR A 1 235 ? 207.217 215.046 208.481 1.00 83.66  ? 625 THR A N   1 
ATOM 1725  C CA  . THR A 1 235 ? 208.084 214.393 209.483 1.00 83.66  ? 625 THR A CA  1 
ATOM 1726  C C   . THR A 1 235 ? 207.729 214.915 210.855 1.00 83.66  ? 625 THR A C   1 
ATOM 1727  O O   . THR A 1 235 ? 207.021 214.198 211.590 1.00 83.66  ? 625 THR A O   1 
ATOM 1728  C CB  . THR A 1 235 ? 209.560 214.619 209.167 1.00 83.66  ? 625 THR A CB  1 
ATOM 1729  O OG1 . THR A 1 235 ? 209.650 215.943 208.651 1.00 83.66  ? 625 THR A OG1 1 
ATOM 1730  C CG2 . THR A 1 235 ? 210.091 213.620 208.155 1.00 83.66  ? 625 THR A CG2 1 
ATOM 1731  N N   . VAL A 1 236 ? 208.198 216.114 211.199 1.00 90.41  ? 626 VAL A N   1 
ATOM 1732  C CA  . VAL A 1 236 ? 207.958 216.669 212.563 1.00 90.41  ? 626 VAL A CA  1 
ATOM 1733  C C   . VAL A 1 236 ? 206.556 216.265 213.041 1.00 90.41  ? 626 VAL A C   1 
ATOM 1734  O O   . VAL A 1 236 ? 206.440 215.796 214.192 1.00 90.41  ? 626 VAL A O   1 
ATOM 1735  C CB  . VAL A 1 236 ? 208.123 218.198 212.556 1.00 90.41  ? 626 VAL A CB  1 
ATOM 1736  C CG1 . VAL A 1 236 ? 207.870 218.805 213.930 1.00 90.41  ? 626 VAL A CG1 1 
ATOM 1737  C CG2 . VAL A 1 236 ? 209.489 218.613 212.026 1.00 90.41  ? 626 VAL A CG2 1 
ATOM 1738  N N   . GLU A 1 237 ? 205.536 216.421 212.192 1.00 95.11  ? 627 GLU A N   1 
ATOM 1739  C CA  . GLU A 1 237 ? 204.140 216.147 212.632 1.00 95.11  ? 627 GLU A CA  1 
ATOM 1740  C C   . GLU A 1 237 ? 204.016 214.715 213.179 1.00 95.11  ? 627 GLU A C   1 
ATOM 1741  O O   . GLU A 1 237 ? 203.348 214.542 214.211 1.00 95.11  ? 627 GLU A O   1 
ATOM 1742  C CB  . GLU A 1 237 ? 203.131 216.365 211.504 1.00 95.11  ? 627 GLU A CB  1 
ATOM 1743  N N   . ARG A 1 238 ? 204.623 213.729 212.517 1.00 94.24  ? 628 ARG A N   1 
ATOM 1744  C CA  . ARG A 1 238 ? 204.462 212.322 212.965 1.00 94.24  ? 628 ARG A CA  1 
ATOM 1745  C C   . ARG A 1 238 ? 205.368 212.071 214.176 1.00 94.24  ? 628 ARG A C   1 
ATOM 1746  O O   . ARG A 1 238 ? 205.496 210.900 214.577 1.00 94.24  ? 628 ARG A O   1 
ATOM 1747  C CB  . ARG A 1 238 ? 204.783 211.325 211.847 1.00 94.24  ? 628 ARG A CB  1 
ATOM 1748  N N   . MET A 1 239 ? 206.076 213.131 214.704 1.00 123.33 ? 629 MET A N   1 
ATOM 1749  C CA  . MET A 1 239 ? 207.045 213.238 215.876 1.00 123.33 ? 629 MET A CA  1 
ATOM 1750  C C   . MET A 1 239 ? 206.335 214.014 217.050 1.00 123.33 ? 629 MET A C   1 
ATOM 1751  O O   . MET A 1 239 ? 206.997 214.965 217.518 1.00 123.33 ? 629 MET A O   1 
ATOM 1752  C CB  . MET A 1 239 ? 208.434 213.874 215.446 1.00 123.33 ? 629 MET A CB  1 
ATOM 1753  C CG  . MET A 1 239 ? 209.910 213.891 216.273 1.00 123.33 ? 629 MET A CG  1 
ATOM 1754  S SD  . MET A 1 239 ? 211.642 214.531 215.957 1.00 123.33 ? 629 MET A SD  1 
ATOM 1755  C CE  . MET A 1 239 ? 213.475 214.471 216.337 1.00 123.33 ? 629 MET A CE  1 
ATOM 1756  N N   . VAL A 1 240 ? 205.079 213.720 217.535 1.00 148.60 ? 630 VAL A N   1 
ATOM 1757  C CA  . VAL A 1 240 ? 204.478 214.700 218.490 1.00 148.60 ? 630 VAL A CA  1 
ATOM 1758  C C   . VAL A 1 240 ? 204.116 214.013 219.818 1.00 148.60 ? 630 VAL A C   1 
ATOM 1759  O O   . VAL A 1 240 ? 204.674 214.463 220.844 1.00 148.60 ? 630 VAL A O   1 
ATOM 1760  C CB  . VAL A 1 240 ? 203.255 215.428 217.899 1.00 148.60 ? 630 VAL A CB  1 
ATOM 1761  C CG1 . VAL A 1 240 ? 203.672 216.566 216.974 1.00 148.60 ? 630 VAL A CG1 1 
ATOM 1762  C CG2 . VAL A 1 240 ? 202.298 214.478 217.189 1.00 148.60 ? 630 VAL A CG2 1 
ATOM 1763  N N   . SER A 1 241 ? 203.220 213.011 219.811 1.00 159.12 ? 631 SER A N   1 
ATOM 1764  C CA  . SER A 1 241 ? 202.742 212.367 221.072 1.00 159.12 ? 631 SER A CA  1 
ATOM 1765  C C   . SER A 1 241 ? 201.865 213.312 221.911 1.00 159.12 ? 631 SER A C   1 
ATOM 1766  O O   . SER A 1 241 ? 202.003 214.545 221.775 1.00 159.12 ? 631 SER A O   1 
ATOM 1767  C CB  . SER A 1 241 ? 203.891 211.806 221.894 1.00 159.12 ? 631 SER A CB  1 
ATOM 1768  O OG  . SER A 1 241 ? 204.072 212.559 223.086 1.00 159.12 ? 631 SER A OG  1 
ATOM 1769  N N   . PRO A 1 242 ? 200.963 212.788 222.772 1.00 162.31 ? 632 PRO A N   1 
ATOM 1770  C CA  . PRO A 1 242 ? 200.133 213.626 223.623 1.00 162.31 ? 632 PRO A CA  1 
ATOM 1771  C C   . PRO A 1 242 ? 200.534 213.644 225.088 1.00 162.31 ? 632 PRO A C   1 
ATOM 1772  O O   . PRO A 1 242 ? 201.733 213.487 225.394 1.00 162.31 ? 632 PRO A O   1 
ATOM 1773  C CB  . PRO A 1 242 ? 198.824 212.866 223.414 1.00 162.31 ? 632 PRO A CB  1 
ATOM 1774  C CG  . PRO A 1 242 ? 199.242 211.415 223.514 1.00 162.31 ? 632 PRO A CG  1 
ATOM 1775  C CD  . PRO A 1 242 ? 200.641 211.375 222.917 1.00 162.31 ? 632 PRO A CD  1 
ATOM 1776  N N   . ILE A 1 243 ? 199.555 213.843 225.975 1.00 164.78 ? 633 ILE A N   1 
ATOM 1777  C CA  . ILE A 1 243 ? 199.818 213.840 227.445 1.00 164.78 ? 633 ILE A CA  1 
ATOM 1778  C C   . ILE A 1 243 ? 199.142 212.595 228.035 1.00 164.78 ? 633 ILE A C   1 
ATOM 1779  O O   . ILE A 1 243 ? 197.922 212.435 227.817 1.00 164.78 ? 633 ILE A O   1 
ATOM 1780  C CB  . ILE A 1 243 ? 199.303 215.137 228.091 1.00 164.78 ? 633 ILE A CB  1 
ATOM 1781  C CG1 . ILE A 1 243 ? 200.114 216.349 227.636 1.00 164.78 ? 633 ILE A CG1 1 
ATOM 1782  C CG2 . ILE A 1 243 ? 199.265 215.015 229.614 1.00 164.78 ? 633 ILE A CG2 1 
ATOM 1783  C CD1 . ILE A 1 243 ? 201.115 216.844 228.663 1.00 164.78 ? 633 ILE A CD1 1 
ATOM 1784  N N   . GLU A 1 244 ? 200.238 212.375 228.711 1.00 164.49 ? 634 GLU A N   1 
ATOM 1785  C CA  . GLU A 1 244 ? 199.927 211.070 229.281 1.00 164.49 ? 634 GLU A CA  1 
ATOM 1786  C C   . GLU A 1 244 ? 200.490 210.965 230.692 1.00 164.49 ? 634 GLU A C   1 
ATOM 1787  O O   . GLU A 1 244 ? 201.475 211.621 231.041 1.00 164.49 ? 634 GLU A O   1 
ATOM 1788  C CB  . GLU A 1 244 ? 200.485 209.918 228.432 1.00 164.49 ? 634 GLU A CB  1 
ATOM 1789  C CG  . GLU A 1 244 ? 199.905 209.795 227.031 1.00 164.49 ? 634 GLU A CG  1 
ATOM 1790  C CD  . GLU A 1 244 ? 200.401 208.563 226.303 1.00 164.49 ? 634 GLU A CD  1 
ATOM 1791  O OE1 . GLU A 1 244 ? 201.376 207.943 226.777 1.00 164.49 ? 634 GLU A OE1 1 
ATOM 1792  O OE2 . GLU A 1 244 ? 199.815 208.214 225.256 1.00 164.49 ? 634 GLU A OE2 1 
ATOM 1793  N N   . SER A 1 245 ? 199.841 210.122 231.496 1.00 168.36 ? 635 SER A N   1 
ATOM 1794  C CA  . SER A 1 245 ? 200.341 209.542 232.741 1.00 168.36 ? 635 SER A CA  1 
ATOM 1795  C C   . SER A 1 245 ? 200.698 210.574 233.808 1.00 168.36 ? 635 SER A C   1 
ATOM 1796  O O   . SER A 1 245 ? 201.372 210.228 234.786 1.00 168.36 ? 635 SER A O   1 
ATOM 1797  C CB  . SER A 1 245 ? 201.553 208.640 232.482 1.00 168.36 ? 635 SER A CB  1 
ATOM 1798  O OG  . SER A 1 245 ? 202.717 209.410 232.238 1.00 168.36 ? 635 SER A OG  1 
ATOM 1799  N N   . ALA A 1 246 ? 200.295 211.836 233.630 1.00 158.26 ? 636 ALA A N   1 
ATOM 1800  C CA  . ALA A 1 246 ? 200.675 212.956 234.493 1.00 158.26 ? 636 ALA A CA  1 
ATOM 1801  C C   . ALA A 1 246 ? 202.171 213.258 234.496 1.00 158.26 ? 636 ALA A C   1 
ATOM 1802  O O   . ALA A 1 246 ? 202.571 214.422 234.600 1.00 158.26 ? 636 ALA A O   1 
ATOM 1803  C CB  . ALA A 1 246 ? 200.204 212.712 235.932 1.00 158.26 ? 636 ALA A CB  1 
ATOM 1804  N N   . GLU A 1 247 ? 203.003 212.218 234.395 1.00 155.16 ? 637 GLU A N   1 
ATOM 1805  C CA  . GLU A 1 247 ? 204.451 212.404 234.370 1.00 155.16 ? 637 GLU A CA  1 
ATOM 1806  C C   . GLU A 1 247 ? 204.896 213.277 233.203 1.00 155.16 ? 637 GLU A C   1 
ATOM 1807  O O   . GLU A 1 247 ? 205.929 213.950 233.290 1.00 155.16 ? 637 GLU A O   1 
ATOM 1808  C CB  . GLU A 1 247 ? 205.142 211.038 234.327 1.00 155.16 ? 637 GLU A CB  1 
ATOM 1809  C CG  . GLU A 1 247 ? 206.665 211.080 234.319 1.00 155.16 ? 637 GLU A CG  1 
ATOM 1810  C CD  . GLU A 1 247 ? 207.243 211.137 232.920 1.00 155.16 ? 637 GLU A CD  1 
ATOM 1811  O OE1 . GLU A 1 247 ? 206.607 210.599 231.990 1.00 155.16 ? 637 GLU A OE1 1 
ATOM 1812  O OE2 . GLU A 1 247 ? 208.335 211.720 232.751 1.00 155.16 ? 637 GLU A OE2 1 
ATOM 1813  N N   . ASP A 1 248 ? 204.128 213.288 232.110 1.00 153.51 ? 638 ASP A N   1 
ATOM 1814  C CA  . ASP A 1 248 ? 204.499 214.091 230.949 1.00 153.51 ? 638 ASP A CA  1 
ATOM 1815  C C   . ASP A 1 248 ? 204.502 215.584 231.257 1.00 153.51 ? 638 ASP A C   1 
ATOM 1816  O O   . ASP A 1 248 ? 205.210 216.351 230.594 1.00 153.51 ? 638 ASP A O   1 
ATOM 1817  C CB  . ASP A 1 248 ? 203.547 213.788 229.793 1.00 153.51 ? 638 ASP A CB  1 
ATOM 1818  C CG  . ASP A 1 248 ? 204.009 214.388 228.486 1.00 153.51 ? 638 ASP A CG  1 
ATOM 1819  O OD1 . ASP A 1 248 ? 205.091 213.999 227.999 1.00 153.51 ? 638 ASP A OD1 1 
ATOM 1820  O OD2 . ASP A 1 248 ? 203.285 215.247 227.944 1.00 153.51 ? 638 ASP A OD2 1 
ATOM 1821  N N   . LEU A 1 249 ? 203.727 216.016 232.251 1.00 146.72 ? 639 LEU A N   1 
ATOM 1822  C CA  . LEU A 1 249 ? 203.717 217.410 232.685 1.00 146.72 ? 639 LEU A CA  1 
ATOM 1823  C C   . LEU A 1 249 ? 205.005 217.835 233.383 1.00 146.72 ? 639 LEU A C   1 
ATOM 1824  O O   . LEU A 1 249 ? 205.096 218.990 233.815 1.00 146.72 ? 639 LEU A O   1 
ATOM 1825  C CB  . LEU A 1 249 ? 202.526 217.655 233.614 1.00 146.72 ? 639 LEU A CB  1 
ATOM 1826  C CG  . LEU A 1 249 ? 201.204 218.103 232.985 1.00 146.72 ? 639 LEU A CG  1 
ATOM 1827  C CD1 . LEU A 1 249 ? 200.709 217.099 231.959 1.00 146.72 ? 639 LEU A CD1 1 
ATOM 1828  C CD2 . LEU A 1 249 ? 200.154 218.317 234.063 1.00 146.72 ? 639 LEU A CD2 1 
ATOM 1829  N N   . SER A 1 250 ? 205.991 216.946 233.506 1.00 149.94 ? 640 SER A N   1 
ATOM 1830  C CA  . SER A 1 250 ? 207.348 217.336 233.871 1.00 149.94 ? 640 SER A CA  1 
ATOM 1831  C C   . SER A 1 250 ? 208.143 217.975 232.737 1.00 149.94 ? 640 SER A C   1 
ATOM 1832  O O   . SER A 1 250 ? 209.184 218.582 233.007 1.00 149.94 ? 640 SER A O   1 
ATOM 1833  C CB  . SER A 1 250 ? 208.117 216.121 234.397 1.00 149.94 ? 640 SER A CB  1 
ATOM 1834  O OG  . SER A 1 250 ? 208.248 215.130 233.393 1.00 149.94 ? 640 SER A OG  1 
ATOM 1835  N N   . LYS A 1 251 ? 207.702 217.862 231.484 1.00 159.53 ? 641 LYS A N   1 
ATOM 1836  C CA  . LYS A 1 251 ? 208.571 218.209 230.362 1.00 159.53 ? 641 LYS A CA  1 
ATOM 1837  C C   . LYS A 1 251 ? 207.998 219.307 229.476 1.00 159.53 ? 641 LYS A C   1 
ATOM 1838  O O   . LYS A 1 251 ? 208.653 220.338 229.291 1.00 159.53 ? 641 LYS A O   1 
ATOM 1839  C CB  . LYS A 1 251 ? 208.869 216.950 229.538 1.00 159.53 ? 641 LYS A CB  1 
ATOM 1840  C CG  . LYS A 1 251 ? 209.998 216.104 230.102 1.00 159.53 ? 641 LYS A CG  1 
ATOM 1841  C CD  . LYS A 1 251 ? 210.139 214.798 229.343 1.00 159.53 ? 641 LYS A CD  1 
ATOM 1842  C CE  . LYS A 1 251 ? 209.079 213.802 229.774 1.00 159.53 ? 641 LYS A CE  1 
ATOM 1843  N NZ  . LYS A 1 251 ? 209.316 213.307 231.158 1.00 159.53 ? 641 LYS A NZ  1 
ATOM 1844  N N   . GLN A 1 252 ? 206.800 219.133 228.921 1.00 156.59 ? 642 GLN A N   1 
ATOM 1845  C CA  . GLN A 1 252 ? 206.144 220.230 228.214 1.00 156.59 ? 642 GLN A CA  1 
ATOM 1846  C C   . GLN A 1 252 ? 205.434 221.181 229.175 1.00 156.59 ? 642 GLN A C   1 
ATOM 1847  O O   . GLN A 1 252 ? 204.236 221.453 229.051 1.00 156.59 ? 642 GLN A O   1 
ATOM 1848  C CB  . GLN A 1 252 ? 205.224 219.688 227.114 1.00 156.59 ? 642 GLN A CB  1 
ATOM 1849  C CG  . GLN A 1 252 ? 204.122 218.743 227.523 1.00 156.59 ? 642 GLN A CG  1 
ATOM 1850  C CD  . GLN A 1 252 ? 203.482 218.101 226.303 1.00 156.59 ? 642 GLN A CD  1 
ATOM 1851  O OE1 . GLN A 1 252 ? 203.280 218.756 225.281 1.00 156.59 ? 642 GLN A OE1 1 
ATOM 1852  N NE2 . GLN A 1 252 ? 203.217 216.804 226.384 1.00 156.59 ? 642 GLN A NE2 1 
ATOM 1853  N N   . THR A 1 253 ? 206.207 221.695 230.135 1.00 153.88 ? 643 THR A N   1 
ATOM 1854  C CA  . THR A 1 253 ? 205.701 222.426 231.293 1.00 153.88 ? 643 THR A CA  1 
ATOM 1855  C C   . THR A 1 253 ? 205.018 223.740 230.923 1.00 153.88 ? 643 THR A C   1 
ATOM 1856  O O   . THR A 1 253 ? 204.315 224.313 231.762 1.00 153.88 ? 643 THR A O   1 
ATOM 1857  C CB  . THR A 1 253 ? 206.842 222.703 232.278 1.00 153.88 ? 643 THR A CB  1 
ATOM 1858  O OG1 . THR A 1 253 ? 207.888 223.428 231.618 1.00 153.88 ? 643 THR A OG1 1 
ATOM 1859  C CG2 . THR A 1 253 ? 207.408 221.401 232.827 1.00 153.88 ? 643 THR A CG2 1 
ATOM 1860  N N   . GLU A 1 254 ? 205.208 224.231 229.696 1.00 156.17 ? 644 GLU A N   1 
ATOM 1861  C CA  . GLU A 1 254 ? 204.559 225.469 229.275 1.00 156.17 ? 644 GLU A CA  1 
ATOM 1862  C C   . GLU A 1 254 ? 203.058 225.311 229.071 1.00 156.17 ? 644 GLU A C   1 
ATOM 1863  O O   . GLU A 1 254 ? 202.348 226.321 229.013 1.00 156.17 ? 644 GLU A O   1 
ATOM 1864  C CB  . GLU A 1 254 ? 205.215 225.985 227.988 1.00 156.17 ? 644 GLU A CB  1 
ATOM 1865  C CG  . GLU A 1 254 ? 205.060 225.069 226.767 1.00 156.17 ? 644 GLU A CG  1 
ATOM 1866  C CD  . GLU A 1 254 ? 203.824 225.378 225.939 1.00 156.17 ? 644 GLU A CD  1 
ATOM 1867  O OE1 . GLU A 1 254 ? 203.363 226.540 225.971 1.00 156.17 ? 644 GLU A OE1 1 
ATOM 1868  O OE2 . GLU A 1 254 ? 203.300 224.446 225.287 1.00 156.17 ? 644 GLU A OE2 1 
ATOM 1869  N N   . ILE A 1 255 ? 202.557 224.085 228.960 1.00 148.41 ? 645 ILE A N   1 
ATOM 1870  C CA  . ILE A 1 255 ? 201.125 223.849 229.108 1.00 148.41 ? 645 ILE A CA  1 
ATOM 1871  C C   . ILE A 1 255 ? 200.830 223.887 230.603 1.00 148.41 ? 645 ILE A C   1 
ATOM 1872  O O   . ILE A 1 255 ? 201.214 222.978 231.342 1.00 148.41 ? 645 ILE A O   1 
ATOM 1873  C CB  . ILE A 1 255 ? 200.692 222.516 228.487 1.00 148.41 ? 645 ILE A CB  1 
ATOM 1874  C CG1 . ILE A 1 255 ? 201.044 222.474 226.999 1.00 148.41 ? 645 ILE A CG1 1 
ATOM 1875  C CG2 . ILE A 1 255 ? 199.195 222.297 228.685 1.00 148.41 ? 645 ILE A CG2 1 
ATOM 1876  C CD1 . ILE A 1 255 ? 200.773 221.143 226.344 1.00 148.41 ? 645 ILE A CD1 1 
ATOM 1877  N N   . ALA A 1 256 ? 200.146 224.938 231.052 1.00 138.73 ? 646 ALA A N   1 
ATOM 1878  C CA  . ALA A 1 256 ? 200.033 225.184 232.481 1.00 138.73 ? 646 ALA A CA  1 
ATOM 1879  C C   . ALA A 1 256 ? 199.002 224.263 233.128 1.00 138.73 ? 646 ALA A C   1 
ATOM 1880  O O   . ALA A 1 256 ? 198.118 223.704 232.473 1.00 138.73 ? 646 ALA A O   1 
ATOM 1881  C CB  . ALA A 1 256 ? 199.667 226.645 232.745 1.00 138.73 ? 646 ALA A CB  1 
ATOM 1882  N N   . TYR A 1 257 ? 199.135 224.112 234.443 1.00 130.98 ? 647 TYR A N   1 
ATOM 1883  C CA  . TYR A 1 257 ? 198.245 223.281 235.241 1.00 130.98 ? 647 TYR A CA  1 
ATOM 1884  C C   . TYR A 1 257 ? 198.243 223.791 236.675 1.00 130.98 ? 647 TYR A C   1 
ATOM 1885  O O   . TYR A 1 257 ? 199.063 224.627 237.060 1.00 130.98 ? 647 TYR A O   1 
ATOM 1886  C CB  . TYR A 1 257 ? 198.661 221.808 235.177 1.00 130.98 ? 647 TYR A CB  1 
ATOM 1887  C CG  . TYR A 1 257 ? 200.104 221.565 235.559 1.00 130.98 ? 647 TYR A CG  1 
ATOM 1888  C CD1 . TYR A 1 257 ? 201.112 221.622 234.606 1.00 130.98 ? 647 TYR A CD1 1 
ATOM 1889  C CD2 . TYR A 1 257 ? 200.457 221.267 236.868 1.00 130.98 ? 647 TYR A CD2 1 
ATOM 1890  C CE1 . TYR A 1 257 ? 202.433 221.423 234.950 1.00 130.98 ? 647 TYR A CE1 1 
ATOM 1891  C CE2 . TYR A 1 257 ? 201.776 221.045 237.218 1.00 130.98 ? 647 TYR A CE2 1 
ATOM 1892  C CZ  . TYR A 1 257 ? 202.760 221.130 236.256 1.00 130.98 ? 647 TYR A CZ  1 
ATOM 1893  O OH  . TYR A 1 257 ? 204.070 220.886 236.593 1.00 130.98 ? 647 TYR A OH  1 
ATOM 1894  N N   . GLY A 1 258 ? 197.304 223.276 237.468 1.00 128.51 ? 648 GLY A N   1 
ATOM 1895  C CA  . GLY A 1 258 ? 197.117 223.741 238.830 1.00 128.51 ? 648 GLY A CA  1 
ATOM 1896  C C   . GLY A 1 258 ? 196.164 222.861 239.616 1.00 128.51 ? 648 GLY A C   1 
ATOM 1897  O O   . GLY A 1 258 ? 196.004 221.683 239.283 1.00 128.51 ? 648 GLY A O   1 
ATOM 1898  N N   . THR A 1 259 ? 195.520 223.403 240.651 1.00 137.39 ? 649 THR A N   1 
ATOM 1899  C CA  . THR A 1 259 ? 194.541 222.650 241.426 1.00 137.39 ? 649 THR A CA  1 
ATOM 1900  C C   . THR A 1 259 ? 193.383 223.548 241.835 1.00 137.39 ? 649 THR A C   1 
ATOM 1901  O O   . THR A 1 259 ? 193.467 224.777 241.782 1.00 137.39 ? 649 THR A O   1 
ATOM 1902  C CB  . THR A 1 259 ? 195.133 222.027 242.708 1.00 137.39 ? 649 THR A CB  1 
ATOM 1903  O OG1 . THR A 1 259 ? 195.236 223.031 243.726 1.00 137.39 ? 649 THR A OG1 1 
ATOM 1904  C CG2 . THR A 1 259 ? 196.500 221.400 242.468 1.00 137.39 ? 649 THR A CG2 1 
ATOM 1905  N N   . LEU A 1 260 ? 192.292 222.901 242.244 1.00 137.10 ? 650 LEU A N   1 
ATOM 1906  C CA  . LEU A 1 260 ? 191.310 223.531 243.116 1.00 137.10 ? 650 LEU A CA  1 
ATOM 1907  C C   . LEU A 1 260 ? 191.994 224.118 244.344 1.00 137.10 ? 650 LEU A C   1 
ATOM 1908  O O   . LEU A 1 260 ? 192.876 223.496 244.940 1.00 137.10 ? 650 LEU A O   1 
ATOM 1909  C CB  . LEU A 1 260 ? 190.246 222.515 243.536 1.00 137.10 ? 650 LEU A CB  1 
ATOM 1910  C CG  . LEU A 1 260 ? 189.105 223.046 244.405 1.00 137.10 ? 650 LEU A CG  1 
ATOM 1911  C CD1 . LEU A 1 260 ? 188.167 223.912 243.581 1.00 137.10 ? 650 LEU A CD1 1 
ATOM 1912  C CD2 . LEU A 1 260 ? 188.349 221.900 245.058 1.00 137.10 ? 650 LEU A CD2 1 
ATOM 1913  N N   . ASP A 1 261 ? 191.582 225.324 244.719 1.00 148.18 ? 651 ASP A N   1 
ATOM 1914  C CA  . ASP A 1 261 ? 192.209 226.025 245.830 1.00 148.18 ? 651 ASP A CA  1 
ATOM 1915  C C   . ASP A 1 261 ? 191.699 225.520 247.175 1.00 148.18 ? 651 ASP A C   1 
ATOM 1916  O O   . ASP A 1 261 ? 190.536 225.132 247.323 1.00 148.18 ? 651 ASP A O   1 
ATOM 1917  C CB  . ASP A 1 261 ? 191.956 227.529 245.723 1.00 148.18 ? 651 ASP A CB  1 
ATOM 1918  C CG  . ASP A 1 261 ? 193.028 228.350 246.410 1.00 148.18 ? 651 ASP A CG  1 
ATOM 1919  O OD1 . ASP A 1 261 ? 194.002 227.754 246.918 1.00 148.18 ? 651 ASP A OD1 1 
ATOM 1920  O OD2 . ASP A 1 261 ? 192.899 229.591 246.442 1.00 148.18 ? 651 ASP A OD2 1 
ATOM 1921  N N   . SER A 1 262 ? 192.599 225.527 248.161 1.00 140.55 ? 652 SER A N   1 
ATOM 1922  C CA  . SER A 1 262 ? 192.318 225.158 249.548 1.00 140.55 ? 652 SER A CA  1 
ATOM 1923  C C   . SER A 1 262 ? 191.728 223.765 249.760 1.00 140.55 ? 652 SER A C   1 
ATOM 1924  O O   . SER A 1 262 ? 191.642 223.308 250.904 1.00 140.55 ? 652 SER A O   1 
ATOM 1925  C CB  . SER A 1 262 ? 191.381 226.196 250.173 1.00 140.55 ? 652 SER A CB  1 
ATOM 1926  O OG  . SER A 1 262 ? 191.943 227.495 250.107 1.00 140.55 ? 652 SER A OG  1 
ATOM 1927  N N   . GLY A 1 263 ? 191.318 223.079 248.698 1.00 130.27 ? 653 GLY A N   1 
ATOM 1928  C CA  . GLY A 1 263 ? 190.860 221.714 248.851 1.00 130.27 ? 653 GLY A CA  1 
ATOM 1929  C C   . GLY A 1 263 ? 191.968 220.742 249.222 1.00 130.27 ? 653 GLY A C   1 
ATOM 1930  O O   . GLY A 1 263 ? 193.156 221.066 249.255 1.00 130.27 ? 653 GLY A O   1 
ATOM 1931  N N   . SER A 1 264 ? 191.536 219.513 249.522 1.00 117.54 ? 654 SER A N   1 
ATOM 1932  C CA  . SER A 1 264 ? 192.437 218.492 250.054 1.00 117.54 ? 654 SER A CA  1 
ATOM 1933  C C   . SER A 1 264 ? 193.612 218.222 249.121 1.00 117.54 ? 654 SER A C   1 
ATOM 1934  O O   . SER A 1 264 ? 194.731 217.964 249.579 1.00 117.54 ? 654 SER A O   1 
ATOM 1935  C CB  . SER A 1 264 ? 191.662 217.201 250.318 1.00 117.54 ? 654 SER A CB  1 
ATOM 1936  O OG  . SER A 1 264 ? 191.063 216.716 249.130 1.00 117.54 ? 654 SER A OG  1 
ATOM 1937  N N   . THR A 1 265 ? 193.373 218.271 247.809 1.00 112.61 ? 655 THR A N   1 
ATOM 1938  C CA  . THR A 1 265 ? 194.414 217.949 246.836 1.00 112.61 ? 655 THR A CA  1 
ATOM 1939  C C   . THR A 1 265 ? 195.570 218.945 246.881 1.00 112.61 ? 655 THR A C   1 
ATOM 1940  O O   . THR A 1 265 ? 196.738 218.557 246.709 1.00 112.61 ? 655 THR A O   1 
ATOM 1941  C CB  . THR A 1 265 ? 193.787 217.895 245.441 1.00 112.61 ? 655 THR A CB  1 
ATOM 1942  O OG1 . THR A 1 265 ? 192.852 216.811 245.384 1.00 112.61 ? 655 THR A OG1 1 
ATOM 1943  C CG2 . THR A 1 265 ? 194.836 217.680 244.383 1.00 112.61 ? 655 THR A CG2 1 
ATOM 1944  N N   . LYS A 1 266 ? 195.274 220.217 247.154 1.00 123.18 ? 656 LYS A N   1 
ATOM 1945  C CA  . LYS A 1 266 ? 196.327 221.224 247.229 1.00 123.18 ? 656 LYS A CA  1 
ATOM 1946  C C   . LYS A 1 266 ? 197.299 220.902 248.355 1.00 123.18 ? 656 LYS A C   1 
ATOM 1947  O O   . LYS A 1 266 ? 198.519 220.903 248.160 1.00 123.18 ? 656 LYS A O   1 
ATOM 1948  C CB  . LYS A 1 266 ? 195.709 222.609 247.427 1.00 123.18 ? 656 LYS A CB  1 
ATOM 1949  C CG  . LYS A 1 266 ? 196.694 223.760 247.326 1.00 123.18 ? 656 LYS A CG  1 
ATOM 1950  C CD  . LYS A 1 266 ? 196.004 225.087 247.599 1.00 123.18 ? 656 LYS A CD  1 
ATOM 1951  C CE  . LYS A 1 266 ? 196.947 226.259 247.391 1.00 123.18 ? 656 LYS A CE  1 
ATOM 1952  N NZ  . LYS A 1 266 ? 196.343 227.542 247.843 1.00 123.18 ? 656 LYS A NZ  1 
ATOM 1953  N N   . GLU A 1 267 ? 196.770 220.627 249.548 1.00 117.16 ? 657 GLU A N   1 
ATOM 1954  C CA  . GLU A 1 267 ? 197.632 220.262 250.666 1.00 117.16 ? 657 GLU A CA  1 
ATOM 1955  C C   . GLU A 1 267 ? 198.320 218.928 250.409 1.00 117.16 ? 657 GLU A C   1 
ATOM 1956  O O   . GLU A 1 267 ? 199.470 218.729 250.815 1.00 117.16 ? 657 GLU A O   1 
ATOM 1957  C CB  . GLU A 1 267 ? 196.819 220.215 251.961 1.00 117.16 ? 657 GLU A CB  1 
ATOM 1958  C CG  . GLU A 1 267 ? 197.553 219.634 253.170 1.00 117.16 ? 657 GLU A CG  1 
ATOM 1959  C CD  . GLU A 1 267 ? 198.822 220.391 253.542 1.00 117.16 ? 657 GLU A CD  1 
ATOM 1960  O OE1 . GLU A 1 267 ? 199.023 221.527 253.061 1.00 117.16 ? 657 GLU A OE1 1 
ATOM 1961  O OE2 . GLU A 1 267 ? 199.626 219.841 254.324 1.00 117.16 ? 657 GLU A OE2 1 
ATOM 1962  N N   . PHE A 1 268 ? 197.616 217.991 249.766 1.00 115.33 ? 658 PHE A N   1 
ATOM 1963  C CA  . PHE A 1 268 ? 198.194 216.687 249.453 1.00 115.33 ? 658 PHE A CA  1 
ATOM 1964  C C   . PHE A 1 268 ? 199.461 216.809 248.613 1.00 115.33 ? 658 PHE A C   1 
ATOM 1965  O O   . PHE A 1 268 ? 200.449 216.110 248.866 1.00 115.33 ? 658 PHE A O   1 
ATOM 1966  C CB  . PHE A 1 268 ? 197.160 215.815 248.741 1.00 115.33 ? 658 PHE A CB  1 
ATOM 1967  C CG  . PHE A 1 268 ? 197.725 214.540 248.179 1.00 115.33 ? 658 PHE A CG  1 
ATOM 1968  C CD1 . PHE A 1 268 ? 197.922 213.439 248.994 1.00 115.33 ? 658 PHE A CD1 1 
ATOM 1969  C CD2 . PHE A 1 268 ? 198.048 214.440 246.836 1.00 115.33 ? 658 PHE A CD2 1 
ATOM 1970  C CE1 . PHE A 1 268 ? 198.439 212.265 248.483 1.00 115.33 ? 658 PHE A CE1 1 
ATOM 1971  C CE2 . PHE A 1 268 ? 198.565 213.268 246.319 1.00 115.33 ? 658 PHE A CE2 1 
ATOM 1972  C CZ  . PHE A 1 268 ? 198.761 212.179 247.143 1.00 115.33 ? 658 PHE A CZ  1 
ATOM 1973  N N   . PHE A 1 269 ? 199.453 217.685 247.602 1.00 122.90 ? 659 PHE A N   1 
ATOM 1974  C CA  . PHE A 1 269 ? 200.676 217.905 246.826 1.00 122.90 ? 659 PHE A CA  1 
ATOM 1975  C C   . PHE A 1 269 ? 201.805 218.491 247.668 1.00 122.90 ? 659 PHE A C   1 
ATOM 1976  O O   . PHE A 1 269 ? 202.969 218.109 247.501 1.00 122.90 ? 659 PHE A O   1 
ATOM 1977  C CB  . PHE A 1 269 ? 200.413 218.792 245.608 1.00 122.90 ? 659 PHE A CB  1 
ATOM 1978  C CG  . PHE A 1 269 ? 199.741 218.081 244.470 1.00 122.90 ? 659 PHE A CG  1 
ATOM 1979  C CD1 . PHE A 1 269 ? 200.431 217.118 243.751 1.00 122.90 ? 659 PHE A CD1 1 
ATOM 1980  C CD2 . PHE A 1 269 ? 198.455 218.403 244.080 1.00 122.90 ? 659 PHE A CD2 1 
ATOM 1981  C CE1 . PHE A 1 269 ? 199.840 216.462 242.692 1.00 122.90 ? 659 PHE A CE1 1 
ATOM 1982  C CE2 . PHE A 1 269 ? 197.863 217.751 243.013 1.00 122.90 ? 659 PHE A CE2 1 
ATOM 1983  C CZ  . PHE A 1 269 ? 198.554 216.779 242.322 1.00 122.90 ? 659 PHE A CZ  1 
ATOM 1984  N N   . ARG A 1 270 ? 201.492 219.424 248.568 1.00 124.02 ? 660 ARG A N   1 
ATOM 1985  C CA  . ARG A 1 270 ? 202.512 219.944 249.477 1.00 124.02 ? 660 ARG A CA  1 
ATOM 1986  C C   . ARG A 1 270 ? 203.100 218.838 250.348 1.00 124.02 ? 660 ARG A C   1 
ATOM 1987  O O   . ARG A 1 270 ? 204.322 218.732 250.500 1.00 124.02 ? 660 ARG A O   1 
ATOM 1988  C CB  . ARG A 1 270 ? 201.926 221.059 250.343 1.00 124.02 ? 660 ARG A CB  1 
ATOM 1989  C CG  . ARG A 1 270 ? 202.893 221.598 251.386 1.00 124.02 ? 660 ARG A CG  1 
ATOM 1990  C CD  . ARG A 1 270 ? 202.191 222.495 252.391 1.00 124.02 ? 660 ARG A CD  1 
ATOM 1991  N NE  . ARG A 1 270 ? 201.893 223.808 251.832 1.00 124.02 ? 660 ARG A NE  1 
ATOM 1992  C CZ  . ARG A 1 270 ? 200.721 224.419 251.933 1.00 124.02 ? 660 ARG A CZ  1 
ATOM 1993  N NH1 . ARG A 1 270 ? 199.659 223.800 252.422 1.00 124.02 ? 660 ARG A NH1 1 
ATOM 1994  N NH2 . ARG A 1 270 ? 200.598 225.665 251.486 1.00 124.02 ? 660 ARG A NH2 1 
ATOM 1995  N N   . ARG A 1 271 ? 202.239 218.002 250.926 1.00 116.96 ? 661 ARG A N   1 
ATOM 1996  C CA  . ARG A 1 271 ? 202.673 217.039 251.932 1.00 116.96 ? 661 ARG A CA  1 
ATOM 1997  C C   . ARG A 1 271 ? 203.448 215.877 251.322 1.00 116.96 ? 661 ARG A C   1 
ATOM 1998  O O   . ARG A 1 271 ? 204.357 215.341 251.966 1.00 116.96 ? 661 ARG A O   1 
ATOM 1999  C CB  . ARG A 1 271 ? 201.465 216.524 252.713 1.00 116.96 ? 661 ARG A CB  1 
ATOM 2000  C CG  . ARG A 1 271 ? 201.815 215.860 254.032 1.00 116.96 ? 661 ARG A CG  1 
ATOM 2001  C CD  . ARG A 1 271 ? 200.559 215.480 254.793 1.00 116.96 ? 661 ARG A CD  1 
ATOM 2002  N NE  . ARG A 1 271 ? 199.792 216.659 255.180 1.00 116.96 ? 661 ARG A NE  1 
ATOM 2003  C CZ  . ARG A 1 271 ? 198.717 216.634 255.954 1.00 116.96 ? 661 ARG A CZ  1 
ATOM 2004  N NH1 . ARG A 1 271 ? 198.230 215.497 256.426 1.00 116.96 ? 661 ARG A NH1 1 
ATOM 2005  N NH2 . ARG A 1 271 ? 198.108 217.777 256.256 1.00 116.96 ? 661 ARG A NH2 1 
ATOM 2006  N N   . SER A 1 272 ? 203.108 215.468 250.102 1.00 110.69 ? 662 SER A N   1 
ATOM 2007  C CA  . SER A 1 272 ? 203.871 214.426 249.431 1.00 110.69 ? 662 SER A CA  1 
ATOM 2008  C C   . SER A 1 272 ? 205.320 214.861 249.218 1.00 110.69 ? 662 SER A C   1 
ATOM 2009  O O   . SER A 1 272 ? 205.655 216.048 249.231 1.00 110.69 ? 662 SER A O   1 
ATOM 2010  C CB  . SER A 1 272 ? 203.229 214.071 248.090 1.00 110.69 ? 662 SER A CB  1 
ATOM 2011  O OG  . SER A 1 272 ? 203.849 212.933 247.517 1.00 110.69 ? 662 SER A OG  1 
ATOM 2012  N N   . LYS A 1 273 ? 206.190 213.861 249.013 1.00 125.53 ? 663 LYS A N   1 
ATOM 2013  C CA  . LYS A 1 273 ? 207.625 214.108 248.904 1.00 125.53 ? 663 LYS A CA  1 
ATOM 2014  C C   . LYS A 1 273 ? 208.301 213.172 247.905 1.00 125.53 ? 663 LYS A C   1 
ATOM 2015  O O   . LYS A 1 273 ? 209.469 212.814 248.091 1.00 125.53 ? 663 LYS A O   1 
ATOM 2016  C CB  . LYS A 1 273 ? 208.306 213.988 250.273 1.00 125.53 ? 663 LYS A CB  1 
ATOM 2017  C CG  . LYS A 1 273 ? 208.057 212.672 250.991 1.00 125.53 ? 663 LYS A CG  1 
ATOM 2018  C CD  . LYS A 1 273 ? 208.903 212.572 252.251 1.00 125.53 ? 663 LYS A CD  1 
ATOM 2019  C CE  . LYS A 1 273 ? 208.530 211.352 253.076 1.00 125.53 ? 663 LYS A CE  1 
ATOM 2020  N NZ  . LYS A 1 273 ? 207.251 211.552 253.811 1.00 125.53 ? 663 LYS A NZ  1 
ATOM 2021  N N   . ILE A 1 274 ? 207.600 212.775 246.845 1.00 132.98 ? 664 ILE A N   1 
ATOM 2022  C CA  . ILE A 1 274 ? 208.189 211.996 245.760 1.00 132.98 ? 664 ILE A CA  1 
ATOM 2023  C C   . ILE A 1 274 ? 208.475 212.915 244.579 1.00 132.98 ? 664 ILE A C   1 
ATOM 2024  O O   . ILE A 1 274 ? 207.617 213.710 244.176 1.00 132.98 ? 664 ILE A O   1 
ATOM 2025  C CB  . ILE A 1 274 ? 207.267 210.838 245.343 1.00 132.98 ? 664 ILE A CB  1 
ATOM 2026  C CG1 . ILE A 1 274 ? 206.863 210.013 246.566 1.00 132.98 ? 664 ILE A CG1 1 
ATOM 2027  C CG2 . ILE A 1 274 ? 207.952 209.957 244.311 1.00 132.98 ? 664 ILE A CG2 1 
ATOM 2028  C CD1 . ILE A 1 274 ? 208.034 209.389 247.293 1.00 132.98 ? 664 ILE A CD1 1 
ATOM 2029  N N   . ALA A 1 275 ? 209.698 212.806 244.044 1.00 134.87 ? 665 ALA A N   1 
ATOM 2030  C CA  . ALA A 1 275 ? 210.257 213.802 243.128 1.00 134.87 ? 665 ALA A CA  1 
ATOM 2031  C C   . ALA A 1 275 ? 209.303 214.179 242.000 1.00 134.87 ? 665 ALA A C   1 
ATOM 2032  O O   . ALA A 1 275 ? 209.209 215.355 241.625 1.00 134.87 ? 665 ALA A O   1 
ATOM 2033  C CB  . ALA A 1 275 ? 211.573 213.285 242.548 1.00 134.87 ? 665 ALA A CB  1 
ATOM 2034  N N   . VAL A 1 276 ? 208.598 213.194 241.438 1.00 134.24 ? 666 VAL A N   1 
ATOM 2035  C CA  . VAL A 1 276 ? 207.661 213.475 240.353 1.00 134.24 ? 666 VAL A CA  1 
ATOM 2036  C C   . VAL A 1 276 ? 206.577 214.444 240.813 1.00 134.24 ? 666 VAL A C   1 
ATOM 2037  O O   . VAL A 1 276 ? 206.146 215.321 240.055 1.00 134.24 ? 666 VAL A O   1 
ATOM 2038  C CB  . VAL A 1 276 ? 207.074 212.163 239.794 1.00 134.24 ? 666 VAL A CB  1 
ATOM 2039  C CG1 . VAL A 1 276 ? 206.159 211.482 240.805 1.00 134.24 ? 666 VAL A CG1 1 
ATOM 2040  C CG2 . VAL A 1 276 ? 206.336 212.426 238.489 1.00 134.24 ? 666 VAL A CG2 1 
ATOM 2041  N N   . PHE A 1 277 ? 206.122 214.307 242.059 1.00 134.51 ? 667 PHE A N   1 
ATOM 2042  C CA  . PHE A 1 277 ? 205.213 215.293 242.626 1.00 134.51 ? 667 PHE A CA  1 
ATOM 2043  C C   . PHE A 1 277 ? 205.954 216.495 243.195 1.00 134.51 ? 667 PHE A C   1 
ATOM 2044  O O   . PHE A 1 277 ? 205.375 217.583 243.285 1.00 134.51 ? 667 PHE A O   1 
ATOM 2045  C CB  . PHE A 1 277 ? 204.348 214.644 243.707 1.00 134.51 ? 667 PHE A CB  1 
ATOM 2046  C CG  . PHE A 1 277 ? 203.767 213.322 243.300 1.00 134.51 ? 667 PHE A CG  1 
ATOM 2047  C CD1 . PHE A 1 277 ? 203.005 213.211 242.149 1.00 134.51 ? 667 PHE A CD1 1 
ATOM 2048  C CD2 . PHE A 1 277 ? 203.986 212.189 244.064 1.00 134.51 ? 667 PHE A CD2 1 
ATOM 2049  C CE1 . PHE A 1 277 ? 202.470 211.995 241.770 1.00 134.51 ? 667 PHE A CE1 1 
ATOM 2050  C CE2 . PHE A 1 277 ? 203.454 210.970 243.690 1.00 134.51 ? 667 PHE A CE2 1 
ATOM 2051  C CZ  . PHE A 1 277 ? 202.694 210.874 242.542 1.00 134.51 ? 667 PHE A CZ  1 
ATOM 2052  N N   . ASP A 1 278 ? 207.187 216.298 243.670 1.00 132.06 ? 668 ASP A N   1 
ATOM 2053  C CA  . ASP A 1 278 ? 207.986 217.411 244.176 1.00 132.06 ? 668 ASP A CA  1 
ATOM 2054  C C   . ASP A 1 278 ? 208.163 218.512 243.136 1.00 132.06 ? 668 ASP A C   1 
ATOM 2055  O O   . ASP A 1 278 ? 208.079 219.698 243.463 1.00 132.06 ? 668 ASP A O   1 
ATOM 2056  C CB  . ASP A 1 278 ? 209.348 216.909 244.651 1.00 132.06 ? 668 ASP A CB  1 
ATOM 2057  C CG  . ASP A 1 278 ? 209.232 215.910 245.776 1.00 132.06 ? 668 ASP A CG  1 
ATOM 2058  O OD1 . ASP A 1 278 ? 208.121 215.782 246.327 1.00 132.06 ? 668 ASP A OD1 1 
ATOM 2059  O OD2 . ASP A 1 278 ? 210.243 215.257 246.109 1.00 132.06 ? 668 ASP A OD2 1 
ATOM 2060  N N   . LYS A 1 279 ? 208.381 218.138 241.873 1.00 130.42 ? 669 LYS A N   1 
ATOM 2061  C CA  . LYS A 1 279 ? 208.412 219.122 240.791 1.00 130.42 ? 669 LYS A CA  1 
ATOM 2062  C C   . LYS A 1 279 ? 207.084 219.860 240.652 1.00 130.42 ? 669 LYS A C   1 
ATOM 2063  O O   . LYS A 1 279 ? 207.054 221.093 240.544 1.00 130.42 ? 669 LYS A O   1 
ATOM 2064  C CB  . LYS A 1 279 ? 208.786 218.442 239.474 1.00 130.42 ? 669 LYS A CB  1 
ATOM 2065  C CG  . LYS A 1 279 ? 208.902 219.411 238.311 1.00 130.42 ? 669 LYS A CG  1 
ATOM 2066  C CD  . LYS A 1 279 ? 209.523 218.757 237.092 1.00 130.42 ? 669 LYS A CD  1 
ATOM 2067  C CE  . LYS A 1 279 ? 209.558 219.723 235.921 1.00 130.42 ? 669 LYS A CE  1 
ATOM 2068  N NZ  . LYS A 1 279 ? 210.427 220.901 236.193 1.00 130.42 ? 669 LYS A NZ  1 
ATOM 2069  N N   . MET A 1 280 ? 205.981 219.113 240.587 1.00 136.36 ? 670 MET A N   1 
ATOM 2070  C CA  . MET A 1 280 ? 204.664 219.724 240.431 1.00 136.36 ? 670 MET A CA  1 
ATOM 2071  C C   . MET A 1 280 ? 204.380 220.717 241.551 1.00 136.36 ? 670 MET A C   1 
ATOM 2072  O O   . MET A 1 280 ? 203.927 221.841 241.303 1.00 136.36 ? 670 MET A O   1 
ATOM 2073  C CB  . MET A 1 280 ? 203.589 218.638 240.386 1.00 136.36 ? 670 MET A CB  1 
ATOM 2074  C CG  . MET A 1 280 ? 203.721 217.680 239.215 1.00 136.36 ? 670 MET A CG  1 
ATOM 2075  S SD  . MET A 1 280 ? 202.506 216.350 239.267 1.00 136.36 ? 670 MET A SD  1 
ATOM 2076  C CE  . MET A 1 280 ? 203.064 215.326 237.908 1.00 136.36 ? 670 MET A CE  1 
ATOM 2077  N N   . TRP A 1 281 ? 204.649 220.316 242.794 1.00 131.26 ? 671 TRP A N   1 
ATOM 2078  C CA  . TRP A 1 281 ? 204.494 221.225 243.925 1.00 131.26 ? 671 TRP A CA  1 
ATOM 2079  C C   . TRP A 1 281 ? 205.425 222.425 243.816 1.00 131.26 ? 671 TRP A C   1 
ATOM 2080  O O   . TRP A 1 281 ? 205.020 223.552 244.102 1.00 131.26 ? 671 TRP A O   1 
ATOM 2081  C CB  . TRP A 1 281 ? 204.732 220.480 245.239 1.00 131.26 ? 671 TRP A CB  1 
ATOM 2082  C CG  . TRP A 1 281 ? 204.697 221.376 246.444 1.00 131.26 ? 671 TRP A CG  1 
ATOM 2083  C CD1 . TRP A 1 281 ? 205.656 221.483 247.409 1.00 131.26 ? 671 TRP A CD1 1 
ATOM 2084  C CD2 . TRP A 1 281 ? 203.659 222.297 246.808 1.00 131.26 ? 671 TRP A CD2 1 
ATOM 2085  N NE1 . TRP A 1 281 ? 205.279 222.408 248.352 1.00 131.26 ? 671 TRP A NE1 1 
ATOM 2086  C CE2 . TRP A 1 281 ? 204.057 222.922 248.007 1.00 131.26 ? 671 TRP A CE2 1 
ATOM 2087  C CE3 . TRP A 1 281 ? 202.430 222.651 246.240 1.00 131.26 ? 671 TRP A CE3 1 
ATOM 2088  C CZ2 . TRP A 1 281 ? 203.273 223.880 248.645 1.00 131.26 ? 671 TRP A CZ2 1 
ATOM 2089  C CZ3 . TRP A 1 281 ? 201.654 223.603 246.875 1.00 131.26 ? 671 TRP A CZ3 1 
ATOM 2090  C CH2 . TRP A 1 281 ? 202.078 224.206 248.065 1.00 131.26 ? 671 TRP A CH2 1 
ATOM 2091  N N   . THR A 1 282 ? 206.700 222.195 243.505 1.00 137.19 ? 672 THR A N   1 
ATOM 2092  C CA  . THR A 1 282 ? 207.662 223.291 243.419 1.00 137.19 ? 672 THR A CA  1 
ATOM 2093  C C   . THR A 1 282 ? 207.220 224.353 242.416 1.00 137.19 ? 672 THR A C   1 
ATOM 2094  O O   . THR A 1 282 ? 207.330 225.556 242.679 1.00 137.19 ? 672 THR A O   1 
ATOM 2095  C CB  . THR A 1 282 ? 209.041 222.746 243.045 1.00 137.19 ? 672 THR A CB  1 
ATOM 2096  O OG1 . THR A 1 282 ? 209.468 221.802 244.034 1.00 137.19 ? 672 THR A OG1 1 
ATOM 2097  C CG2 . THR A 1 282 ? 210.057 223.876 242.960 1.00 137.19 ? 672 THR A CG2 1 
ATOM 2098  N N   . TYR A 1 283 ? 206.710 223.919 241.262 1.00 141.22 ? 673 TYR A N   1 
ATOM 2099  C CA  . TYR A 1 283 ? 206.096 224.829 240.296 1.00 141.22 ? 673 TYR A CA  1 
ATOM 2100  C C   . TYR A 1 283 ? 204.855 225.528 240.853 1.00 141.22 ? 673 TYR A C   1 
ATOM 2101  O O   . TYR A 1 283 ? 204.774 226.761 240.857 1.00 141.22 ? 673 TYR A O   1 
ATOM 2102  C CB  . TYR A 1 283 ? 205.763 224.054 239.018 1.00 141.22 ? 673 TYR A CB  1 
ATOM 2103  C CG  . TYR A 1 283 ? 204.649 224.640 238.180 1.00 141.22 ? 673 TYR A CG  1 
ATOM 2104  C CD1 . TYR A 1 283 ? 204.864 225.765 237.396 1.00 141.22 ? 673 TYR A CD1 1 
ATOM 2105  C CD2 . TYR A 1 283 ? 203.385 224.067 238.169 1.00 141.22 ? 673 TYR A CD2 1 
ATOM 2106  C CE1 . TYR A 1 283 ? 203.861 226.286 236.604 1.00 141.22 ? 673 TYR A CE1 1 
ATOM 2107  C CE2 . TYR A 1 283 ? 202.367 224.597 237.400 1.00 141.22 ? 673 TYR A CE2 1 
ATOM 2108  C CZ  . TYR A 1 283 ? 202.612 225.704 236.615 1.00 141.22 ? 673 TYR A CZ  1 
ATOM 2109  O OH  . TYR A 1 283 ? 201.596 226.249 235.865 1.00 141.22 ? 673 TYR A OH  1 
ATOM 2110  N N   . MET A 1 284 ? 203.871 224.754 241.320 1.00 141.94 ? 674 MET A N   1 
ATOM 2111  C CA  . MET A 1 284 ? 202.621 225.330 241.819 1.00 141.94 ? 674 MET A CA  1 
ATOM 2112  C C   . MET A 1 284 ? 202.825 226.276 243.001 1.00 141.94 ? 674 MET A C   1 
ATOM 2113  O O   . MET A 1 284 ? 202.024 227.195 243.204 1.00 141.94 ? 674 MET A O   1 
ATOM 2114  C CB  . MET A 1 284 ? 201.656 224.207 242.201 1.00 141.94 ? 674 MET A CB  1 
ATOM 2115  C CG  . MET A 1 284 ? 201.116 223.439 241.006 1.00 141.94 ? 674 MET A CG  1 
ATOM 2116  S SD  . MET A 1 284 ? 199.745 222.348 241.422 1.00 141.94 ? 674 MET A SD  1 
ATOM 2117  C CE  . MET A 1 284 ? 200.581 221.124 242.427 1.00 141.94 ? 674 MET A CE  1 
ATOM 2118  N N   . ARG A 1 285 ? 203.882 226.073 243.784 1.00 155.98 ? 675 ARG A N   1 
ATOM 2119  C CA  . ARG A 1 285 ? 204.226 226.908 244.928 1.00 155.98 ? 675 ARG A CA  1 
ATOM 2120  C C   . ARG A 1 285 ? 204.797 228.262 244.523 1.00 155.98 ? 675 ARG A C   1 
ATOM 2121  O O   . ARG A 1 285 ? 204.975 229.127 245.388 1.00 155.98 ? 675 ARG A O   1 
ATOM 2122  C CB  . ARG A 1 285 ? 205.210 226.129 245.812 1.00 155.98 ? 675 ARG A CB  1 
ATOM 2123  C CG  . ARG A 1 285 ? 205.515 226.705 247.190 1.00 155.98 ? 675 ARG A CG  1 
ATOM 2124  C CD  . ARG A 1 285 ? 206.867 227.402 247.224 1.00 155.98 ? 675 ARG A CD  1 
ATOM 2125  N NE  . ARG A 1 285 ? 207.142 227.998 248.525 1.00 155.98 ? 675 ARG A NE  1 
ATOM 2126  C CZ  . ARG A 1 285 ? 206.590 229.118 248.973 1.00 155.98 ? 675 ARG A CZ  1 
ATOM 2127  N NH1 . ARG A 1 285 ? 205.760 229.827 248.225 1.00 155.98 ? 675 ARG A NH1 1 
ATOM 2128  N NH2 . ARG A 1 285 ? 206.889 229.544 250.197 1.00 155.98 ? 675 ARG A NH2 1 
ATOM 2129  N N   . SER A 1 286 ? 205.052 228.481 243.235 1.00 159.93 ? 676 SER A N   1 
ATOM 2130  C CA  . SER A 1 286 ? 205.744 229.682 242.778 1.00 159.93 ? 676 SER A CA  1 
ATOM 2131  C C   . SER A 1 286 ? 205.176 230.266 241.495 1.00 159.93 ? 676 SER A C   1 
ATOM 2132  O O   . SER A 1 286 ? 205.492 231.419 241.180 1.00 159.93 ? 676 SER A O   1 
ATOM 2133  C CB  . SER A 1 286 ? 207.236 229.396 242.573 1.00 159.93 ? 676 SER A CB  1 
ATOM 2134  O OG  . SER A 1 286 ? 207.432 228.417 241.568 1.00 159.93 ? 676 SER A OG  1 
ATOM 2135  N N   . ALA A 1 287 ? 204.365 229.527 240.743 1.00 168.48 ? 677 ALA A N   1 
ATOM 2136  C CA  . ALA A 1 287 ? 203.879 229.991 239.453 1.00 168.48 ? 677 ALA A CA  1 
ATOM 2137  C C   . ALA A 1 287 ? 203.001 231.228 239.613 1.00 168.48 ? 677 ALA A C   1 
ATOM 2138  O O   . ALA A 1 287 ? 202.325 231.414 240.629 1.00 168.48 ? 677 ALA A O   1 
ATOM 2139  C CB  . ALA A 1 287 ? 203.095 228.884 238.751 1.00 168.48 ? 677 ALA A CB  1 
ATOM 2140  N N   . GLU A 1 288 ? 203.014 232.074 238.589 1.00 190.11 ? 678 GLU A N   1 
ATOM 2141  C CA  . GLU A 1 288 ? 202.141 233.231 238.477 1.00 190.11 ? 678 GLU A CA  1 
ATOM 2142  C C   . GLU A 1 288 ? 201.770 233.407 237.013 1.00 190.11 ? 678 GLU A C   1 
ATOM 2143  O O   . GLU A 1 288 ? 202.562 233.062 236.128 1.00 190.11 ? 678 GLU A O   1 
ATOM 2144  C CB  . GLU A 1 288 ? 202.813 234.513 238.999 1.00 190.11 ? 678 GLU A CB  1 
ATOM 2145  C CG  . GLU A 1 288 ? 203.081 234.539 240.504 1.00 190.11 ? 678 GLU A CG  1 
ATOM 2146  C CD  . GLU A 1 288 ? 201.816 234.505 241.349 1.00 190.11 ? 678 GLU A CD  1 
ATOM 2147  O OE1 . GLU A 1 288 ? 200.707 234.664 240.796 1.00 190.11 ? 678 GLU A OE1 1 
ATOM 2148  O OE2 . GLU A 1 288 ? 201.934 234.316 242.578 1.00 190.11 ? 678 GLU A OE2 1 
ATOM 2149  N N   . PRO A 1 289 ? 200.571 233.938 236.720 1.00 191.63 ? 679 PRO A N   1 
ATOM 2150  C CA  . PRO A 1 289 ? 199.474 234.318 237.629 1.00 191.63 ? 679 PRO A CA  1 
ATOM 2151  C C   . PRO A 1 289 ? 198.793 233.140 238.321 1.00 191.63 ? 679 PRO A C   1 
ATOM 2152  O O   . PRO A 1 289 ? 199.135 231.985 238.075 1.00 191.63 ? 679 PRO A O   1 
ATOM 2153  C CB  . PRO A 1 289 ? 198.498 235.056 236.698 1.00 191.63 ? 679 PRO A CB  1 
ATOM 2154  C CG  . PRO A 1 289 ? 198.717 234.427 235.362 1.00 191.63 ? 679 PRO A CG  1 
ATOM 2155  C CD  . PRO A 1 289 ? 200.198 234.144 235.310 1.00 191.63 ? 679 PRO A CD  1 
ATOM 2156  N N   . SER A 1 290 ? 197.842 233.453 239.205 1.00 172.94 ? 680 SER A N   1 
ATOM 2157  C CA  . SER A 1 290 ? 197.268 232.487 240.137 1.00 172.94 ? 680 SER A CA  1 
ATOM 2158  C C   . SER A 1 290 ? 196.896 231.176 239.457 1.00 172.94 ? 680 SER A C   1 
ATOM 2159  O O   . SER A 1 290 ? 196.171 231.156 238.458 1.00 172.94 ? 680 SER A O   1 
ATOM 2160  C CB  . SER A 1 290 ? 196.035 233.093 240.812 1.00 172.94 ? 680 SER A CB  1 
ATOM 2161  O OG  . SER A 1 290 ? 195.442 232.173 241.711 1.00 172.94 ? 680 SER A OG  1 
ATOM 2162  N N   . VAL A 1 291 ? 197.402 230.081 240.014 1.00 164.51 ? 681 VAL A N   1 
ATOM 2163  C CA  . VAL A 1 291 ? 197.152 228.741 239.503 1.00 164.51 ? 681 VAL A CA  1 
ATOM 2164  C C   . VAL A 1 291 ? 196.084 228.019 240.328 1.00 164.51 ? 681 VAL A C   1 
ATOM 2165  O O   . VAL A 1 291 ? 195.967 226.797 240.253 1.00 164.51 ? 681 VAL A O   1 
ATOM 2166  C CB  . VAL A 1 291 ? 198.446 227.918 239.430 1.00 164.51 ? 681 VAL A CB  1 
ATOM 2167  C CG1 . VAL A 1 291 ? 199.430 228.568 238.471 1.00 164.51 ? 681 VAL A CG1 1 
ATOM 2168  C CG2 . VAL A 1 291 ? 199.059 227.772 240.814 1.00 164.51 ? 681 VAL A CG2 1 
ATOM 2169  N N   . PHE A 1 292 ? 195.305 228.757 241.114 1.00 150.61 ? 682 PHE A N   1 
ATOM 2170  C CA  . PHE A 1 292 ? 194.273 228.179 241.960 1.00 150.61 ? 682 PHE A CA  1 
ATOM 2171  C C   . PHE A 1 292 ? 192.946 228.882 241.720 1.00 150.61 ? 682 PHE A C   1 
ATOM 2172  O O   . PHE A 1 292 ? 192.901 230.100 241.522 1.00 150.61 ? 682 PHE A O   1 
ATOM 2173  C CB  . PHE A 1 292 ? 194.660 228.279 243.437 1.00 150.61 ? 682 PHE A CB  1 
ATOM 2174  C CG  . PHE A 1 292 ? 196.030 227.746 243.738 1.00 150.61 ? 682 PHE A CG  1 
ATOM 2175  C CD1 . PHE A 1 292 ? 196.328 226.409 243.538 1.00 150.61 ? 682 PHE A CD1 1 
ATOM 2176  C CD2 . PHE A 1 292 ? 197.022 228.584 244.219 1.00 150.61 ? 682 PHE A CD2 1 
ATOM 2177  C CE1 . PHE A 1 292 ? 197.590 225.917 243.813 1.00 150.61 ? 682 PHE A CE1 1 
ATOM 2178  C CE2 . PHE A 1 292 ? 198.286 228.098 244.496 1.00 150.61 ? 682 PHE A CE2 1 
ATOM 2179  C CZ  . PHE A 1 292 ? 198.570 226.763 244.293 1.00 150.61 ? 682 PHE A CZ  1 
ATOM 2180  N N   . VAL A 1 293 ? 191.868 228.101 241.740 1.00 147.38 ? 683 VAL A N   1 
ATOM 2181  C CA  . VAL A 1 293 ? 190.534 228.555 241.373 1.00 147.38 ? 683 VAL A CA  1 
ATOM 2182  C C   . VAL A 1 293 ? 189.583 228.272 242.527 1.00 147.38 ? 683 VAL A C   1 
ATOM 2183  O O   . VAL A 1 293 ? 189.744 227.299 243.271 1.00 147.38 ? 683 VAL A O   1 
ATOM 2184  C CB  . VAL A 1 293 ? 190.031 227.888 240.074 1.00 147.38 ? 683 VAL A CB  1 
ATOM 2185  C CG1 . VAL A 1 293 ? 190.891 228.310 238.894 1.00 147.38 ? 683 VAL A CG1 1 
ATOM 2186  C CG2 . VAL A 1 293 ? 190.022 226.376 240.220 1.00 147.38 ? 683 VAL A CG2 1 
ATOM 2187  N N   . ARG A 1 294 ? 188.588 229.148 242.677 1.00 158.96 ? 684 ARG A N   1 
ATOM 2188  C CA  . ARG A 1 294 ? 187.690 229.068 243.825 1.00 158.96 ? 684 ARG A CA  1 
ATOM 2189  C C   . ARG A 1 294 ? 186.710 227.907 243.708 1.00 158.96 ? 684 ARG A C   1 
ATOM 2190  O O   . ARG A 1 294 ? 186.271 227.369 244.731 1.00 158.96 ? 684 ARG A O   1 
ATOM 2191  C CB  . ARG A 1 294 ? 186.920 230.381 243.993 1.00 158.96 ? 684 ARG A CB  1 
ATOM 2192  C CG  . ARG A 1 294 ? 187.710 231.533 244.611 1.00 158.96 ? 684 ARG A CG  1 
ATOM 2193  C CD  . ARG A 1 294 ? 188.751 232.104 243.659 1.00 158.96 ? 684 ARG A CD  1 
ATOM 2194  N NE  . ARG A 1 294 ? 188.144 232.626 242.440 1.00 158.96 ? 684 ARG A NE  1 
ATOM 2195  C CZ  . ARG A 1 294 ? 187.670 233.857 242.306 1.00 158.96 ? 684 ARG A CZ  1 
ATOM 2196  N NH1 . ARG A 1 294 ? 187.703 234.723 243.305 1.00 158.96 ? 684 ARG A NH1 1 
ATOM 2197  N NH2 . ARG A 1 294 ? 187.146 234.227 241.141 1.00 158.96 ? 684 ARG A NH2 1 
ATOM 2198  N N   . THR A 1 295 ? 186.359 227.501 242.488 1.00 153.05 ? 685 THR A N   1 
ATOM 2199  C CA  . THR A 1 295 ? 185.366 226.454 242.282 1.00 153.05 ? 685 THR A CA  1 
ATOM 2200  C C   . THR A 1 295 ? 185.769 225.591 241.095 1.00 153.05 ? 685 THR A C   1 
ATOM 2201  O O   . THR A 1 295 ? 186.524 226.013 240.216 1.00 153.05 ? 685 THR A O   1 
ATOM 2202  C CB  . THR A 1 295 ? 183.953 227.015 242.025 1.00 153.05 ? 685 THR A CB  1 
ATOM 2203  O OG1 . THR A 1 295 ? 183.910 227.641 240.736 1.00 153.05 ? 685 THR A OG1 1 
ATOM 2204  C CG2 . THR A 1 295 ? 183.531 228.018 243.096 1.00 153.05 ? 685 THR A CG2 1 
ATOM 2205  N N   . THR A 1 296 ? 185.250 224.360 241.094 1.00 142.96 ? 686 THR A N   1 
ATOM 2206  C CA  . THR A 1 296 ? 185.403 223.479 239.940 1.00 142.96 ? 686 THR A CA  1 
ATOM 2207  C C   . THR A 1 296 ? 184.822 224.116 238.683 1.00 142.96 ? 686 THR A C   1 
ATOM 2208  O O   . THR A 1 296 ? 185.366 223.953 237.584 1.00 142.96 ? 686 THR A O   1 
ATOM 2209  C CB  . THR A 1 296 ? 184.734 222.133 240.223 1.00 142.96 ? 686 THR A CB  1 
ATOM 2210  O OG1 . THR A 1 296 ? 185.382 221.501 241.334 1.00 142.96 ? 686 THR A OG1 1 
ATOM 2211  C CG2 . THR A 1 296 ? 184.821 221.218 239.012 1.00 142.96 ? 686 THR A CG2 1 
ATOM 2212  N N   . ALA A 1 297 ? 183.704 224.831 238.827 1.00 143.68 ? 687 ALA A N   1 
ATOM 2213  C CA  . ALA A 1 297 ? 183.114 225.534 237.693 1.00 143.68 ? 687 ALA A CA  1 
ATOM 2214  C C   . ALA A 1 297 ? 184.083 226.557 237.115 1.00 143.68 ? 687 ALA A C   1 
ATOM 2215  O O   . ALA A 1 297 ? 184.244 226.649 235.893 1.00 143.68 ? 687 ALA A O   1 
ATOM 2216  C CB  . ALA A 1 297 ? 181.808 226.207 238.113 1.00 143.68 ? 687 ALA A CB  1 
ATOM 2217  N N   . GLU A 1 298 ? 184.756 227.317 237.982 1.00 152.10 ? 688 GLU A N   1 
ATOM 2218  C CA  . GLU A 1 298 ? 185.791 228.243 237.527 1.00 152.10 ? 688 GLU A CA  1 
ATOM 2219  C C   . GLU A 1 298 ? 186.932 227.511 236.831 1.00 152.10 ? 688 GLU A C   1 
ATOM 2220  O O   . GLU A 1 298 ? 187.459 227.990 235.822 1.00 152.10 ? 688 GLU A O   1 
ATOM 2221  C CB  . GLU A 1 298 ? 186.317 229.054 238.711 1.00 152.10 ? 688 GLU A CB  1 
ATOM 2222  C CG  . GLU A 1 298 ? 187.369 230.087 238.345 1.00 152.10 ? 688 GLU A CG  1 
ATOM 2223  C CD  . GLU A 1 298 ? 187.683 231.026 239.494 1.00 152.10 ? 688 GLU A CD  1 
ATOM 2224  O OE1 . GLU A 1 298 ? 187.986 230.532 240.600 1.00 152.10 ? 688 GLU A OE1 1 
ATOM 2225  O OE2 . GLU A 1 298 ? 187.628 232.256 239.290 1.00 152.10 ? 688 GLU A OE2 1 
ATOM 2226  N N   . GLY A 1 299 ? 187.310 226.341 237.335 1.00 137.29 ? 689 GLY A N   1 
ATOM 2227  C CA  . GLY A 1 299 ? 188.335 225.524 236.712 1.00 137.29 ? 689 GLY A CA  1 
ATOM 2228  C C   . GLY A 1 299 ? 188.004 225.082 235.299 1.00 137.29 ? 689 GLY A C   1 
ATOM 2229  O O   . GLY A 1 299 ? 188.783 225.306 234.361 1.00 137.29 ? 689 GLY A O   1 
ATOM 2230  N N   . VAL A 1 300 ? 186.861 224.414 235.142 1.00 127.74 ? 690 VAL A N   1 
ATOM 2231  C CA  . VAL A 1 300 ? 186.447 223.970 233.815 1.00 127.74 ? 690 VAL A CA  1 
ATOM 2232  C C   . VAL A 1 300 ? 186.212 225.162 232.892 1.00 127.74 ? 690 VAL A C   1 
ATOM 2233  O O   . VAL A 1 300 ? 186.475 225.083 231.687 1.00 127.74 ? 690 VAL A O   1 
ATOM 2234  C CB  . VAL A 1 300 ? 185.208 223.057 233.912 1.00 127.74 ? 690 VAL A CB  1 
ATOM 2235  C CG1 . VAL A 1 300 ? 185.499 221.874 234.821 1.00 127.74 ? 690 VAL A CG1 1 
ATOM 2236  C CG2 . VAL A 1 300 ? 183.996 223.824 234.417 1.00 127.74 ? 690 VAL A CG2 1 
ATOM 2237  N N   . ALA A 1 301 ? 185.696 226.277 233.423 1.00 129.31 ? 691 ALA A N   1 
ATOM 2238  C CA  . ALA A 1 301 ? 185.582 227.484 232.611 1.00 129.31 ? 691 ALA A CA  1 
ATOM 2239  C C   . ALA A 1 301 ? 186.946 227.956 232.122 1.00 129.31 ? 691 ALA A C   1 
ATOM 2240  O O   . ALA A 1 301 ? 187.086 228.385 230.974 1.00 129.31 ? 691 ALA A O   1 
ATOM 2241  C CB  . ALA A 1 301 ? 184.885 228.587 233.406 1.00 129.31 ? 691 ALA A CB  1 
ATOM 2242  N N   . ARG A 1 302 ? 187.954 227.920 232.997 1.00 130.95 ? 692 ARG A N   1 
ATOM 2243  C CA  . ARG A 1 302 ? 189.315 228.289 232.614 1.00 130.95 ? 692 ARG A CA  1 
ATOM 2244  C C   . ARG A 1 302 ? 189.866 227.382 231.521 1.00 130.95 ? 692 ARG A C   1 
ATOM 2245  O O   . ARG A 1 302 ? 190.536 227.849 230.592 1.00 130.95 ? 692 ARG A O   1 
ATOM 2246  C CB  . ARG A 1 302 ? 190.229 228.255 233.838 1.00 130.95 ? 692 ARG A CB  1 
ATOM 2247  C CG  . ARG A 1 302 ? 191.612 228.838 233.593 1.00 130.95 ? 692 ARG A CG  1 
ATOM 2248  C CD  . ARG A 1 302 ? 192.396 228.976 234.887 1.00 130.95 ? 692 ARG A CD  1 
ATOM 2249  N NE  . ARG A 1 302 ? 193.795 229.304 234.640 1.00 130.95 ? 692 ARG A NE  1 
ATOM 2250  C CZ  . ARG A 1 302 ? 194.589 229.911 235.511 1.00 130.95 ? 692 ARG A CZ  1 
ATOM 2251  N NH1 . ARG A 1 302 ? 194.150 230.287 236.701 1.00 130.95 ? 692 ARG A NH1 1 
ATOM 2252  N NH2 . ARG A 1 302 ? 195.855 230.149 235.179 1.00 130.95 ? 692 ARG A NH2 1 
ATOM 2253  N N   . VAL A 1 303 ? 189.596 226.081 231.621 1.00 124.90 ? 693 VAL A N   1 
ATOM 2254  C CA  . VAL A 1 303 ? 189.992 225.147 230.566 1.00 124.90 ? 693 VAL A CA  1 
ATOM 2255  C C   . VAL A 1 303 ? 189.264 225.441 229.257 1.00 124.90 ? 693 VAL A C   1 
ATOM 2256  O O   . VAL A 1 303 ? 189.861 225.390 228.174 1.00 124.90 ? 693 VAL A O   1 
ATOM 2257  C CB  . VAL A 1 303 ? 189.756 223.697 231.028 1.00 124.90 ? 693 VAL A CB  1 
ATOM 2258  C CG1 . VAL A 1 303 ? 190.085 222.720 229.909 1.00 124.90 ? 693 VAL A CG1 1 
ATOM 2259  C CG2 . VAL A 1 303 ? 190.584 223.396 232.266 1.00 124.90 ? 693 VAL A CG2 1 
ATOM 2260  N N   . ARG A 1 304 ? 187.972 225.757 229.332 1.00 119.54 ? 694 ARG A N   1 
ATOM 2261  C CA  . ARG A 1 304 ? 187.226 226.163 228.143 1.00 119.54 ? 694 ARG A CA  1 
ATOM 2262  C C   . ARG A 1 304 ? 187.739 227.473 227.554 1.00 119.54 ? 694 ARG A C   1 
ATOM 2263  O O   . ARG A 1 304 ? 187.642 227.687 226.341 1.00 119.54 ? 694 ARG A O   1 
ATOM 2264  C CB  . ARG A 1 304 ? 185.738 226.269 228.474 1.00 119.54 ? 694 ARG A CB  1 
ATOM 2265  C CG  . ARG A 1 304 ? 185.059 224.918 228.634 1.00 119.54 ? 694 ARG A CG  1 
ATOM 2266  C CD  . ARG A 1 304 ? 183.566 225.056 228.868 1.00 119.54 ? 694 ARG A CD  1 
ATOM 2267  N NE  . ARG A 1 304 ? 182.885 223.772 228.755 1.00 119.54 ? 694 ARG A NE  1 
ATOM 2268  C CZ  . ARG A 1 304 ? 182.074 223.268 229.674 1.00 119.54 ? 694 ARG A CZ  1 
ATOM 2269  N NH1 . ARG A 1 304 ? 181.682 223.983 230.716 1.00 119.54 ? 694 ARG A NH1 1 
ATOM 2270  N NH2 . ARG A 1 304 ? 181.604 222.034 229.518 1.00 119.54 ? 694 ARG A NH2 1 
ATOM 2271  N N   . LYS A 1 305 ? 188.269 228.363 228.391 1.00 132.79 ? 695 LYS A N   1 
ATOM 2272  C CA  . LYS A 1 305 ? 188.720 229.673 227.933 1.00 132.79 ? 695 LYS A CA  1 
ATOM 2273  C C   . LYS A 1 305 ? 190.061 229.593 227.213 1.00 132.79 ? 695 LYS A C   1 
ATOM 2274  O O   . LYS A 1 305 ? 190.229 230.173 226.134 1.00 132.79 ? 695 LYS A O   1 
ATOM 2275  C CB  . LYS A 1 305 ? 188.810 230.633 229.121 1.00 132.79 ? 695 LYS A CB  1 
ATOM 2276  C CG  . LYS A 1 305 ? 189.008 232.089 228.741 1.00 132.79 ? 695 LYS A CG  1 
ATOM 2277  C CD  . LYS A 1 305 ? 187.798 232.635 228.003 1.00 132.79 ? 695 LYS A CD  1 
ATOM 2278  C CE  . LYS A 1 305 ? 187.915 234.135 227.788 1.00 132.79 ? 695 LYS A CE  1 
ATOM 2279  N NZ  . LYS A 1 305 ? 186.725 234.689 227.086 1.00 132.79 ? 695 LYS A NZ  1 
ATOM 2280  N N   . SER A 1 306 ? 191.030 228.881 227.792 1.00 128.18 ? 696 SER A N   1 
ATOM 2281  C CA  . SER A 1 306 ? 192.352 228.804 227.180 1.00 128.18 ? 696 SER A CA  1 
ATOM 2282  C C   . SER A 1 306 ? 192.358 227.920 225.939 1.00 128.18 ? 696 SER A C   1 
ATOM 2283  O O   . SER A 1 306 ? 193.174 228.137 225.035 1.00 128.18 ? 696 SER A O   1 
ATOM 2284  C CB  . SER A 1 306 ? 193.372 228.298 228.201 1.00 128.18 ? 696 SER A CB  1 
ATOM 2285  O OG  . SER A 1 306 ? 194.682 228.311 227.661 1.00 128.18 ? 696 SER A OG  1 
ATOM 2286  N N   . LYS A 1 307 ? 191.457 226.941 225.869 1.00 127.55 ? 697 LYS A N   1 
ATOM 2287  C CA  . LYS A 1 307 ? 191.329 226.033 224.727 1.00 127.55 ? 697 LYS A CA  1 
ATOM 2288  C C   . LYS A 1 307 ? 192.673 225.387 224.373 1.00 127.55 ? 697 LYS A C   1 
ATOM 2289  O O   . LYS A 1 307 ? 193.284 225.663 223.341 1.00 127.55 ? 697 LYS A O   1 
ATOM 2290  C CB  . LYS A 1 307 ? 190.741 226.766 223.518 1.00 127.55 ? 697 LYS A CB  1 
ATOM 2291  C CG  . LYS A 1 307 ? 189.369 227.363 223.764 1.00 127.55 ? 697 LYS A CG  1 
ATOM 2292  C CD  . LYS A 1 307 ? 188.733 227.854 222.475 1.00 127.55 ? 697 LYS A CD  1 
ATOM 2293  C CE  . LYS A 1 307 ? 187.517 228.721 222.759 1.00 127.55 ? 697 LYS A CE  1 
ATOM 2294  N NZ  . LYS A 1 307 ? 186.469 227.978 223.511 1.00 127.55 ? 697 LYS A NZ  1 
ATOM 2295  N N   . GLY A 1 308 ? 193.115 224.513 225.272 1.00 131.90 ? 698 GLY A N   1 
ATOM 2296  C CA  . GLY A 1 308 ? 194.504 224.104 225.307 1.00 131.90 ? 698 GLY A CA  1 
ATOM 2297  C C   . GLY A 1 308 ? 195.370 225.038 226.123 1.00 131.90 ? 698 GLY A C   1 
ATOM 2298  O O   . GLY A 1 308 ? 194.928 226.057 226.661 1.00 131.90 ? 698 GLY A O   1 
ATOM 2299  N N   . LYS A 1 309 ? 196.646 224.657 226.224 1.00 135.27 ? 699 LYS A N   1 
ATOM 2300  C CA  . LYS A 1 309 ? 197.651 225.388 226.993 1.00 135.27 ? 699 LYS A CA  1 
ATOM 2301  C C   . LYS A 1 309 ? 197.323 225.450 228.482 1.00 135.27 ? 699 LYS A C   1 
ATOM 2302  O O   . LYS A 1 309 ? 198.034 226.113 229.244 1.00 135.27 ? 699 LYS A O   1 
ATOM 2303  C CB  . LYS A 1 309 ? 197.834 226.809 226.442 1.00 135.27 ? 699 LYS A CB  1 
ATOM 2304  C CG  . LYS A 1 309 ? 197.912 226.919 224.918 1.00 135.27 ? 699 LYS A CG  1 
ATOM 2305  C CD  . LYS A 1 309 ? 198.919 225.954 224.300 1.00 135.27 ? 699 LYS A CD  1 
ATOM 2306  C CE  . LYS A 1 309 ? 200.319 226.156 224.865 1.00 135.27 ? 699 LYS A CE  1 
ATOM 2307  N NZ  . LYS A 1 309 ? 200.947 227.404 224.352 1.00 135.27 ? 699 LYS A NZ  1 
ATOM 2308  N N   . TYR A 1 310 ? 196.259 224.774 228.914 1.00 129.03 ? 700 TYR A N   1 
ATOM 2309  C CA  . TYR A 1 310 ? 195.930 224.725 230.330 1.00 129.03 ? 700 TYR A CA  1 
ATOM 2310  C C   . TYR A 1 310 ? 195.286 223.387 230.667 1.00 129.03 ? 700 TYR A C   1 
ATOM 2311  O O   . TYR A 1 310 ? 194.624 222.767 229.831 1.00 129.03 ? 700 TYR A O   1 
ATOM 2312  C CB  . TYR A 1 310 ? 194.997 225.874 230.731 1.00 129.03 ? 700 TYR A CB  1 
ATOM 2313  C CG  . TYR A 1 310 ? 194.704 225.930 232.212 1.00 129.03 ? 700 TYR A CG  1 
ATOM 2314  C CD1 . TYR A 1 310 ? 195.665 226.369 233.112 1.00 129.03 ? 700 TYR A CD1 1 
ATOM 2315  C CD2 . TYR A 1 310 ? 193.468 225.541 232.711 1.00 129.03 ? 700 TYR A CD2 1 
ATOM 2316  C CE1 . TYR A 1 310 ? 195.406 226.419 234.468 1.00 129.03 ? 700 TYR A CE1 1 
ATOM 2317  C CE2 . TYR A 1 310 ? 193.199 225.588 234.065 1.00 129.03 ? 700 TYR A CE2 1 
ATOM 2318  C CZ  . TYR A 1 310 ? 194.171 226.027 234.939 1.00 129.03 ? 700 TYR A CZ  1 
ATOM 2319  O OH  . TYR A 1 310 ? 193.906 226.079 236.287 1.00 129.03 ? 700 TYR A OH  1 
ATOM 2320  N N   . ALA A 1 311 ? 195.488 222.957 231.912 1.00 123.89 ? 701 ALA A N   1 
ATOM 2321  C CA  . ALA A 1 311 ? 194.998 221.679 232.403 1.00 123.89 ? 701 ALA A CA  1 
ATOM 2322  C C   . ALA A 1 311 ? 194.561 221.848 233.851 1.00 123.89 ? 701 ALA A C   1 
ATOM 2323  O O   . ALA A 1 311 ? 194.981 222.782 234.539 1.00 123.89 ? 701 ALA A O   1 
ATOM 2324  C CB  . ALA A 1 311 ? 196.059 220.578 232.285 1.00 123.89 ? 701 ALA A CB  1 
ATOM 2325  N N   . TYR A 1 312 ? 193.707 220.936 234.312 1.00 116.20 ? 702 TYR A N   1 
ATOM 2326  C CA  . TYR A 1 312 ? 193.045 221.100 235.597 1.00 116.20 ? 702 TYR A CA  1 
ATOM 2327  C C   . TYR A 1 312 ? 192.973 219.756 236.309 1.00 116.20 ? 702 TYR A C   1 
ATOM 2328  O O   . TYR A 1 312 ? 193.005 218.694 235.682 1.00 116.20 ? 702 TYR A O   1 
ATOM 2329  C CB  . TYR A 1 312 ? 191.642 221.702 235.423 1.00 116.20 ? 702 TYR A CB  1 
ATOM 2330  C CG  . TYR A 1 312 ? 190.933 222.027 236.718 1.00 116.20 ? 702 TYR A CG  1 
ATOM 2331  C CD1 . TYR A 1 312 ? 191.485 222.920 237.625 1.00 116.20 ? 702 TYR A CD1 1 
ATOM 2332  C CD2 . TYR A 1 312 ? 189.703 221.461 237.022 1.00 116.20 ? 702 TYR A CD2 1 
ATOM 2333  C CE1 . TYR A 1 312 ? 190.841 223.225 238.809 1.00 116.20 ? 702 TYR A CE1 1 
ATOM 2334  C CE2 . TYR A 1 312 ? 189.050 221.765 238.201 1.00 116.20 ? 702 TYR A CE2 1 
ATOM 2335  C CZ  . TYR A 1 312 ? 189.623 222.645 239.091 1.00 116.20 ? 702 TYR A CZ  1 
ATOM 2336  O OH  . TYR A 1 312 ? 188.971 222.947 240.265 1.00 116.20 ? 702 TYR A OH  1 
ATOM 2337  N N   . LEU A 1 313 ? 192.884 219.820 237.636 1.00 95.58  ? 703 LEU A N   1 
ATOM 2338  C CA  . LEU A 1 313 ? 192.993 218.659 238.510 1.00 95.58  ? 703 LEU A CA  1 
ATOM 2339  C C   . LEU A 1 313 ? 191.725 218.554 239.345 1.00 95.58  ? 703 LEU A C   1 
ATOM 2340  O O   . LEU A 1 313 ? 191.265 219.557 239.903 1.00 95.58  ? 703 LEU A O   1 
ATOM 2341  C CB  . LEU A 1 313 ? 194.222 218.754 239.426 1.00 95.58  ? 703 LEU A CB  1 
ATOM 2342  C CG  . LEU A 1 313 ? 195.587 218.256 238.933 1.00 95.58  ? 703 LEU A CG  1 
ATOM 2343  C CD1 . LEU A 1 313 ? 195.617 216.738 238.896 1.00 95.58  ? 703 LEU A CD1 1 
ATOM 2344  C CD2 . LEU A 1 313 ? 195.967 218.836 237.580 1.00 95.58  ? 703 LEU A CD2 1 
ATOM 2345  N N   . LEU A 1 314 ? 191.183 217.342 239.452 1.00 88.18  ? 704 LEU A N   1 
ATOM 2346  C CA  . LEU A 1 314 ? 190.100 217.041 240.384 1.00 88.18  ? 704 LEU A CA  1 
ATOM 2347  C C   . LEU A 1 314 ? 189.941 215.522 240.487 1.00 88.18  ? 704 LEU A C   1 
ATOM 2348  O O   . LEU A 1 314 ? 190.608 214.758 239.781 1.00 88.18  ? 704 LEU A O   1 
ATOM 2349  C CB  . LEU A 1 314 ? 188.816 217.762 239.955 1.00 88.18  ? 704 LEU A CB  1 
ATOM 2350  C CG  . LEU A 1 314 ? 188.277 217.562 238.533 1.00 88.18  ? 704 LEU A CG  1 
ATOM 2351  C CD1 . LEU A 1 314 ? 187.491 216.288 238.380 1.00 88.18  ? 704 LEU A CD1 1 
ATOM 2352  C CD2 . LEU A 1 314 ? 187.421 218.744 238.126 1.00 88.18  ? 704 LEU A CD2 1 
ATOM 2353  N N   . GLU A 1 315 ? 189.048 215.095 241.384 1.00 84.23  ? 705 GLU A N   1 
ATOM 2354  C CA  . GLU A 1 315 ? 188.734 213.677 241.563 1.00 84.23  ? 705 GLU A CA  1 
ATOM 2355  C C   . GLU A 1 315 ? 188.105 213.034 240.331 1.00 84.23  ? 705 GLU A C   1 
ATOM 2356  O O   . GLU A 1 315 ? 187.221 213.605 239.689 1.00 84.23  ? 705 GLU A O   1 
ATOM 2357  C CB  . GLU A 1 315 ? 187.808 213.497 242.766 1.00 84.23  ? 705 GLU A CB  1 
ATOM 2358  C CG  . GLU A 1 315 ? 188.389 213.987 244.085 1.00 84.23  ? 705 GLU A CG  1 
ATOM 2359  C CD  . GLU A 1 315 ? 187.927 215.382 244.443 1.00 84.23  ? 705 GLU A CD  1 
ATOM 2360  O OE1 . GLU A 1 315 ? 188.090 216.291 243.604 1.00 84.23  ? 705 GLU A OE1 1 
ATOM 2361  O OE2 . GLU A 1 315 ? 187.401 215.567 245.562 1.00 84.23  ? 705 GLU A OE2 1 
ATOM 2362  N N   . SER A 1 316 ? 188.531 211.796 240.052 1.00 88.22  ? 706 SER A N   1 
ATOM 2363  C CA  . SER A 1 316 ? 188.111 211.081 238.847 1.00 88.22  ? 706 SER A CA  1 
ATOM 2364  C C   . SER A 1 316 ? 186.598 210.928 238.744 1.00 88.22  ? 706 SER A C   1 
ATOM 2365  O O   . SER A 1 316 ? 186.062 210.873 237.631 1.00 88.22  ? 706 SER A O   1 
ATOM 2366  C CB  . SER A 1 316 ? 188.770 209.702 238.798 1.00 88.22  ? 706 SER A CB  1 
ATOM 2367  O OG  . SER A 1 316 ? 188.319 208.879 239.861 1.00 88.22  ? 706 SER A OG  1 
ATOM 2368  N N   . THR A 1 317 ? 185.891 210.851 239.875 1.00 85.04  ? 707 THR A N   1 
ATOM 2369  C CA  . THR A 1 317 ? 184.438 210.715 239.813 1.00 85.04  ? 707 THR A CA  1 
ATOM 2370  C C   . THR A 1 317 ? 183.777 211.949 239.217 1.00 85.04  ? 707 THR A C   1 
ATOM 2371  O O   . THR A 1 317 ? 182.766 211.833 238.515 1.00 85.04  ? 707 THR A O   1 
ATOM 2372  C CB  . THR A 1 317 ? 183.874 210.446 241.206 1.00 85.04  ? 707 THR A CB  1 
ATOM 2373  O OG1 . THR A 1 317 ? 184.078 211.599 242.032 1.00 85.04  ? 707 THR A OG1 1 
ATOM 2374  C CG2 . THR A 1 317 ? 184.560 209.244 241.836 1.00 85.04  ? 707 THR A CG2 1 
ATOM 2375  N N   . MET A 1 318 ? 184.325 213.132 239.485 1.00 97.07  ? 708 MET A N   1 
ATOM 2376  C CA  . MET A 1 318 ? 183.839 214.349 238.845 1.00 97.07  ? 708 MET A CA  1 
ATOM 2377  C C   . MET A 1 318 ? 184.325 214.448 237.404 1.00 97.07  ? 708 MET A C   1 
ATOM 2378  O O   . MET A 1 318 ? 183.594 214.927 236.529 1.00 97.07  ? 708 MET A O   1 
ATOM 2379  C CB  . MET A 1 318 ? 184.274 215.574 239.650 1.00 97.07  ? 708 MET A CB  1 
ATOM 2380  C CG  . MET A 1 318 ? 183.604 216.868 239.222 1.00 97.07  ? 708 MET A CG  1 
ATOM 2381  S SD  . MET A 1 318 ? 181.822 216.857 239.487 1.00 97.07  ? 708 MET A SD  1 
ATOM 2382  C CE  . MET A 1 318 ? 181.427 218.580 239.203 1.00 97.07  ? 708 MET A CE  1 
ATOM 2383  N N   . ASN A 1 319 ? 185.560 214.009 237.154 1.00 88.31  ? 709 ASN A N   1 
ATOM 2384  C CA  . ASN A 1 319 ? 186.155 214.066 235.821 1.00 88.31  ? 709 ASN A CA  1 
ATOM 2385  C C   . ASN A 1 319 ? 185.308 213.330 234.789 1.00 88.31  ? 709 ASN A C   1 
ATOM 2386  O O   . ASN A 1 319 ? 184.846 213.924 233.808 1.00 88.31  ? 709 ASN A O   1 
ATOM 2387  C CB  . ASN A 1 319 ? 187.574 213.495 235.867 1.00 88.31  ? 709 ASN A CB  1 
ATOM 2388  C CG  . ASN A 1 319 ? 188.311 213.651 234.552 1.00 88.31  ? 709 ASN A CG  1 
ATOM 2389  O OD1 . ASN A 1 319 ? 188.043 212.935 233.587 1.00 88.31  ? 709 ASN A OD1 1 
ATOM 2390  N ND2 . ASN A 1 319 ? 189.248 214.591 234.507 1.00 88.31  ? 709 ASN A ND2 1 
ATOM 2391  N N   . GLU A 1 320 ? 185.089 212.031 234.992 1.00 88.55  ? 710 GLU A N   1 
ATOM 2392  C CA  . GLU A 1 320 ? 184.275 211.284 234.040 1.00 88.55  ? 710 GLU A CA  1 
ATOM 2393  C C   . GLU A 1 320 ? 182.789 211.605 234.131 1.00 88.55  ? 710 GLU A C   1 
ATOM 2394  O O   . GLU A 1 320 ? 182.013 211.051 233.344 1.00 88.55  ? 710 GLU A O   1 
ATOM 2395  C CB  . GLU A 1 320 ? 184.488 209.781 234.233 1.00 88.55  ? 710 GLU A CB  1 
ATOM 2396  C CG  . GLU A 1 320 ? 183.677 209.172 235.364 1.00 88.55  ? 710 GLU A CG  1 
ATOM 2397  C CD  . GLU A 1 320 ? 183.836 207.667 235.448 1.00 88.55  ? 710 GLU A CD  1 
ATOM 2398  O OE1 . GLU A 1 320 ? 183.935 207.019 234.384 1.00 88.55  ? 710 GLU A OE1 1 
ATOM 2399  O OE2 . GLU A 1 320 ? 183.862 207.132 236.576 1.00 88.55  ? 710 GLU A OE2 1 
ATOM 2400  N N   . TYR A 1 321 ? 182.368 212.476 235.048 1.00 84.11  ? 711 TYR A N   1 
ATOM 2401  C CA  . TYR A 1 321 ? 181.017 213.019 234.968 1.00 84.11  ? 711 TYR A CA  1 
ATOM 2402  C C   . TYR A 1 321 ? 180.960 214.192 233.997 1.00 84.11  ? 711 TYR A C   1 
ATOM 2403  O O   . TYR A 1 321 ? 180.095 214.238 233.116 1.00 84.11  ? 711 TYR A O   1 
ATOM 2404  C CB  . TYR A 1 321 ? 180.522 213.443 236.350 1.00 84.11  ? 711 TYR A CB  1 
ATOM 2405  C CG  . TYR A 1 321 ? 179.078 213.884 236.339 1.00 84.11  ? 711 TYR A CG  1 
ATOM 2406  C CD1 . TYR A 1 321 ? 178.066 212.996 236.003 1.00 84.11  ? 711 TYR A CD1 1 
ATOM 2407  C CD2 . TYR A 1 321 ? 178.726 215.189 236.654 1.00 84.11  ? 711 TYR A CD2 1 
ATOM 2408  C CE1 . TYR A 1 321 ? 176.745 213.392 235.983 1.00 84.11  ? 711 TYR A CE1 1 
ATOM 2409  C CE2 . TYR A 1 321 ? 177.406 215.594 236.640 1.00 84.11  ? 711 TYR A CE2 1 
ATOM 2410  C CZ  . TYR A 1 321 ? 176.419 214.691 236.304 1.00 84.11  ? 711 TYR A CZ  1 
ATOM 2411  O OH  . TYR A 1 321 ? 175.102 215.088 236.289 1.00 84.11  ? 711 TYR A OH  1 
ATOM 2412  N N   . ILE A 1 322 ? 181.874 215.152 234.157 1.00 84.05  ? 712 ILE A N   1 
ATOM 2413  C CA  . ILE A 1 322 ? 181.955 216.290 233.244 1.00 84.05  ? 712 ILE A CA  1 
ATOM 2414  C C   . ILE A 1 322 ? 182.167 215.808 231.814 1.00 84.05  ? 712 ILE A C   1 
ATOM 2415  O O   . ILE A 1 322 ? 181.606 216.366 230.863 1.00 84.05  ? 712 ILE A O   1 
ATOM 2416  C CB  . ILE A 1 322 ? 183.068 217.254 233.694 1.00 84.05  ? 712 ILE A CB  1 
ATOM 2417  C CG1 . ILE A 1 322 ? 182.680 217.938 235.006 1.00 84.05  ? 712 ILE A CG1 1 
ATOM 2418  C CG2 . ILE A 1 322 ? 183.348 218.296 232.625 1.00 84.05  ? 712 ILE A CG2 1 
ATOM 2419  C CD1 . ILE A 1 322 ? 181.538 218.922 234.868 1.00 84.05  ? 712 ILE A CD1 1 
ATOM 2420  N N   . GLU A 1 323 ? 182.983 214.763 231.644 1.00 89.51  ? 713 GLU A N   1 
ATOM 2421  C CA  . GLU A 1 323 ? 183.269 214.216 230.320 1.00 89.51  ? 713 GLU A CA  1 
ATOM 2422  C C   . GLU A 1 323 ? 182.002 213.865 229.550 1.00 89.51  ? 713 GLU A C   1 
ATOM 2423  O O   . GLU A 1 323 ? 182.003 213.882 228.314 1.00 89.51  ? 713 GLU A O   1 
ATOM 2424  C CB  . GLU A 1 323 ? 184.157 212.976 230.454 1.00 89.51  ? 713 GLU A CB  1 
ATOM 2425  C CG  . GLU A 1 323 ? 184.800 212.514 229.156 1.00 89.51  ? 713 GLU A CG  1 
ATOM 2426  C CD  . GLU A 1 323 ? 186.017 213.333 228.779 1.00 89.51  ? 713 GLU A CD  1 
ATOM 2427  O OE1 . GLU A 1 323 ? 186.658 213.904 229.685 1.00 89.51  ? 713 GLU A OE1 1 
ATOM 2428  O OE2 . GLU A 1 323 ? 186.334 213.400 227.573 1.00 89.51  ? 713 GLU A OE2 1 
ATOM 2429  N N   . GLN A 1 324 ? 180.914 213.552 230.251 1.00 89.34  ? 714 GLN A N   1 
ATOM 2430  C CA  . GLN A 1 324 ? 179.697 213.077 229.609 1.00 89.34  ? 714 GLN A CA  1 
ATOM 2431  C C   . GLN A 1 324 ? 178.628 214.155 229.490 1.00 89.34  ? 714 GLN A C   1 
ATOM 2432  O O   . GLN A 1 324 ? 177.525 213.864 229.019 1.00 89.34  ? 714 GLN A O   1 
ATOM 2433  C CB  . GLN A 1 324 ? 179.134 211.873 230.371 1.00 89.34  ? 714 GLN A CB  1 
ATOM 2434  C CG  . GLN A 1 324 ? 180.086 210.692 230.440 1.00 89.34  ? 714 GLN A CG  1 
ATOM 2435  C CD  . GLN A 1 324 ? 180.514 210.209 229.068 1.00 89.34  ? 714 GLN A CD  1 
ATOM 2436  O OE1 . GLN A 1 324 ? 179.709 210.151 228.138 1.00 89.34  ? 714 GLN A OE1 1 
ATOM 2437  N NE2 . GLN A 1 324 ? 181.789 209.866 228.932 1.00 89.34  ? 714 GLN A NE2 1 
ATOM 2438  N N   . ARG A 1 325 ? 178.923 215.384 229.902 1.00 95.59  ? 715 ARG A N   1 
ATOM 2439  C CA  . ARG A 1 325 ? 177.973 216.479 229.786 1.00 95.59  ? 715 ARG A CA  1 
ATOM 2440  C C   . ARG A 1 325 ? 178.235 217.257 228.500 1.00 95.59  ? 715 ARG A C   1 
ATOM 2441  O O   . ARG A 1 325 ? 179.340 217.247 227.953 1.00 95.59  ? 715 ARG A O   1 
ATOM 2442  C CB  . ARG A 1 325 ? 178.058 217.420 230.991 1.00 95.59  ? 715 ARG A CB  1 
ATOM 2443  C CG  . ARG A 1 325 ? 178.208 216.742 232.350 1.00 95.59  ? 715 ARG A CG  1 
ATOM 2444  C CD  . ARG A 1 325 ? 177.243 215.577 232.536 1.00 95.59  ? 715 ARG A CD  1 
ATOM 2445  N NE  . ARG A 1 325 ? 175.851 216.010 232.543 1.00 95.59  ? 715 ARG A NE  1 
ATOM 2446  C CZ  . ARG A 1 325 ? 174.814 215.192 232.653 1.00 95.59  ? 715 ARG A CZ  1 
ATOM 2447  N NH1 . ARG A 1 325 ? 174.973 213.881 232.734 1.00 95.59  ? 715 ARG A NH1 1 
ATOM 2448  N NH2 . ARG A 1 325 ? 173.585 215.701 232.674 1.00 95.59  ? 715 ARG A NH2 1 
ATOM 2449  N N   . LYS A 1 326 ? 177.194 217.929 228.015 1.00 96.25  ? 716 LYS A N   1 
ATOM 2450  C CA  . LYS A 1 326 ? 177.351 218.814 226.872 1.00 96.25  ? 716 LYS A CA  1 
ATOM 2451  C C   . LYS A 1 326 ? 178.339 219.934 227.198 1.00 96.25  ? 716 LYS A C   1 
ATOM 2452  O O   . LYS A 1 326 ? 178.405 220.404 228.337 1.00 96.25  ? 716 LYS A O   1 
ATOM 2453  C CB  . LYS A 1 326 ? 176.002 219.404 226.466 1.00 96.25  ? 716 LYS A CB  1 
ATOM 2454  C CG  . LYS A 1 326 ? 175.042 218.394 225.861 1.00 96.25  ? 716 LYS A CG  1 
ATOM 2455  C CD  . LYS A 1 326 ? 173.782 219.068 225.345 1.00 96.25  ? 716 LYS A CD  1 
ATOM 2456  C CE  . LYS A 1 326 ? 172.739 218.043 224.932 1.00 96.25  ? 716 LYS A CE  1 
ATOM 2457  N NZ  . LYS A 1 326 ? 171.844 217.673 226.063 1.00 96.25  ? 716 LYS A NZ  1 
ATOM 2458  N N   . PRO A 1 327 ? 179.123 220.386 226.209 1.00 93.42  ? 717 PRO A N   1 
ATOM 2459  C CA  . PRO A 1 327 ? 179.175 219.926 224.817 1.00 93.42  ? 717 PRO A CA  1 
ATOM 2460  C C   . PRO A 1 327 ? 180.183 218.800 224.596 1.00 93.42  ? 717 PRO A C   1 
ATOM 2461  O O   . PRO A 1 327 ? 180.674 218.630 223.482 1.00 93.42  ? 717 PRO A O   1 
ATOM 2462  C CB  . PRO A 1 327 ? 179.576 221.202 224.069 1.00 93.42  ? 717 PRO A CB  1 
ATOM 2463  C CG  . PRO A 1 327 ? 180.544 221.844 225.020 1.00 93.42  ? 717 PRO A CG  1 
ATOM 2464  C CD  . PRO A 1 327 ? 179.944 221.597 226.395 1.00 93.42  ? 717 PRO A CD  1 
ATOM 2465  N N   . CYS A 1 328 ? 180.505 218.028 225.637 1.00 99.90  ? 718 CYS A N   1 
ATOM 2466  C CA  . CYS A 1 328 ? 181.485 216.940 225.552 1.00 99.90  ? 718 CYS A CA  1 
ATOM 2467  C C   . CYS A 1 328 ? 182.848 217.443 225.075 1.00 99.90  ? 718 CYS A C   1 
ATOM 2468  O O   . CYS A 1 328 ? 183.531 216.786 224.288 1.00 99.90  ? 718 CYS A O   1 
ATOM 2469  C CB  . CYS A 1 328 ? 180.979 215.804 224.658 1.00 99.90  ? 718 CYS A CB  1 
ATOM 2470  S SG  . CYS A 1 328 ? 179.294 215.256 225.028 1.00 99.90  ? 718 CYS A SG  1 
ATOM 2471  N N   . ASP A 1 329 ? 183.245 218.622 225.553 1.00 101.14 ? 719 ASP A N   1 
ATOM 2472  C CA  . ASP A 1 329 ? 184.448 219.291 225.075 1.00 101.14 ? 719 ASP A CA  1 
ATOM 2473  C C   . ASP A 1 329 ? 185.665 219.069 225.965 1.00 101.14 ? 719 ASP A C   1 
ATOM 2474  O O   . ASP A 1 329 ? 186.780 219.403 225.552 1.00 101.14 ? 719 ASP A O   1 
ATOM 2475  C CB  . ASP A 1 329 ? 184.195 220.798 224.935 1.00 101.14 ? 719 ASP A CB  1 
ATOM 2476  C CG  . ASP A 1 329 ? 183.793 221.448 226.246 1.00 101.14 ? 719 ASP A CG  1 
ATOM 2477  O OD1 . ASP A 1 329 ? 183.529 220.717 227.224 1.00 101.14 ? 719 ASP A OD1 1 
ATOM 2478  O OD2 . ASP A 1 329 ? 183.744 222.695 226.300 1.00 101.14 ? 719 ASP A OD2 1 
ATOM 2479  N N   . THR A 1 330 ? 185.483 218.524 227.164 1.00 97.23  ? 720 THR A N   1 
ATOM 2480  C CA  . THR A 1 330 ? 186.600 218.094 227.990 1.00 97.23  ? 720 THR A CA  1 
ATOM 2481  C C   . THR A 1 330 ? 187.195 216.784 227.474 1.00 97.23  ? 720 THR A C   1 
ATOM 2482  O O   . THR A 1 330 ? 186.614 216.085 226.640 1.00 97.23  ? 720 THR A O   1 
ATOM 2483  C CB  . THR A 1 330 ? 186.156 217.937 229.442 1.00 97.23  ? 720 THR A CB  1 
ATOM 2484  O OG1 . THR A 1 330 ? 185.078 216.996 229.514 1.00 97.23  ? 720 THR A OG1 1 
ATOM 2485  C CG2 . THR A 1 330 ? 185.685 219.273 229.991 1.00 97.23  ? 720 THR A CG2 1 
ATOM 2486  N N   . MET A 1 331 ? 188.383 216.461 227.985 1.00 104.66 ? 721 MET A N   1 
ATOM 2487  C CA  . MET A 1 331 ? 189.034 215.183 227.722 1.00 104.66 ? 721 MET A CA  1 
ATOM 2488  C C   . MET A 1 331 ? 189.678 214.684 229.007 1.00 104.66 ? 721 MET A C   1 
ATOM 2489  O O   . MET A 1 331 ? 190.357 215.448 229.700 1.00 104.66 ? 721 MET A O   1 
ATOM 2490  C CB  . MET A 1 331 ? 190.081 215.320 226.610 1.00 104.66 ? 721 MET A CB  1 
ATOM 2491  C CG  . MET A 1 331 ? 191.080 214.181 226.534 1.00 104.66 ? 721 MET A CG  1 
ATOM 2492  S SD  . MET A 1 331 ? 192.232 214.370 225.159 1.00 104.66 ? 721 MET A SD  1 
ATOM 2493  C CE  . MET A 1 331 ? 193.371 213.026 225.482 1.00 104.66 ? 721 MET A CE  1 
ATOM 2494  N N   . LYS A 1 332 ? 189.463 213.409 229.320 1.00 93.40  ? 722 LYS A N   1 
ATOM 2495  C CA  . LYS A 1 332 ? 190.196 212.739 230.386 1.00 93.40  ? 722 LYS A CA  1 
ATOM 2496  C C   . LYS A 1 332 ? 191.600 212.343 229.938 1.00 93.40  ? 722 LYS A C   1 
ATOM 2497  O O   . LYS A 1 332 ? 191.840 212.031 228.768 1.00 93.40  ? 722 LYS A O   1 
ATOM 2498  C CB  . LYS A 1 332 ? 189.433 211.499 230.857 1.00 93.40  ? 722 LYS A CB  1 
ATOM 2499  C CG  . LYS A 1 332 ? 190.077 210.767 232.025 1.00 93.40  ? 722 LYS A CG  1 
ATOM 2500  C CD  . LYS A 1 332 ? 189.141 209.738 232.632 1.00 93.40  ? 722 LYS A CD  1 
ATOM 2501  C CE  . LYS A 1 332 ? 189.748 209.118 233.879 1.00 93.40  ? 722 LYS A CE  1 
ATOM 2502  N NZ  . LYS A 1 332 ? 188.870 208.069 234.464 1.00 93.40  ? 722 LYS A NZ  1 
ATOM 2503  N N   . VAL A 1 333 ? 192.530 212.352 230.891 1.00 95.83  ? 723 VAL A N   1 
ATOM 2504  C CA  . VAL A 1 333 ? 193.840 211.733 230.735 1.00 95.83  ? 723 VAL A CA  1 
ATOM 2505  C C   . VAL A 1 333 ? 193.862 210.443 231.544 1.00 95.83  ? 723 VAL A C   1 
ATOM 2506  O O   . VAL A 1 333 ? 193.403 210.407 232.692 1.00 95.83  ? 723 VAL A O   1 
ATOM 2507  C CB  . VAL A 1 333 ? 194.972 212.684 231.167 1.00 95.83  ? 723 VAL A CB  1 
ATOM 2508  C CG1 . VAL A 1 333 ? 196.326 212.014 231.000 1.00 95.83  ? 723 VAL A CG1 1 
ATOM 2509  C CG2 . VAL A 1 333 ? 194.914 213.963 230.351 1.00 95.83  ? 723 VAL A CG2 1 
ATOM 2510  N N   . GLY A 1 334 ? 194.394 209.385 230.939 1.00 93.84  ? 724 GLY A N   1 
ATOM 2511  C CA  . GLY A 1 334 ? 194.513 208.107 231.626 1.00 93.84  ? 724 GLY A CA  1 
ATOM 2512  C C   . GLY A 1 334 ? 195.599 208.114 232.689 1.00 93.84  ? 724 GLY A C   1 
ATOM 2513  O O   . GLY A 1 334 ? 196.744 208.503 232.428 1.00 93.84  ? 724 GLY A O   1 
ATOM 2514  N N   . GLY A 1 335 ? 195.244 207.684 233.888 1.00 87.36  ? 725 GLY A N   1 
ATOM 2515  C CA  . GLY A 1 335 ? 196.177 207.632 234.999 1.00 87.36  ? 725 GLY A CA  1 
ATOM 2516  C C   . GLY A 1 335 ? 195.476 207.865 236.320 1.00 87.36  ? 725 GLY A C   1 
ATOM 2517  O O   . GLY A 1 335 ? 194.330 208.305 236.382 1.00 87.36  ? 725 GLY A O   1 
ATOM 2518  N N   . ASN A 1 336 ? 196.203 207.560 237.394 1.00 84.57  ? 726 ASN A N   1 
ATOM 2519  C CA  . ASN A 1 336 ? 195.772 207.856 238.753 1.00 84.57  ? 726 ASN A CA  1 
ATOM 2520  C C   . ASN A 1 336 ? 196.995 208.136 239.613 1.00 84.57  ? 726 ASN A C   1 
ATOM 2521  O O   . ASN A 1 336 ? 198.095 207.657 239.324 1.00 84.57  ? 726 ASN A O   1 
ATOM 2522  C CB  . ASN A 1 336 ? 194.959 206.702 239.354 1.00 84.57  ? 726 ASN A CB  1 
ATOM 2523  C CG  . ASN A 1 336 ? 193.556 206.620 238.788 1.00 84.57  ? 726 ASN A CG  1 
ATOM 2524  O OD1 . ASN A 1 336 ? 192.688 207.423 239.130 1.00 84.57  ? 726 ASN A OD1 1 
ATOM 2525  N ND2 . ASN A 1 336 ? 193.325 205.645 237.917 1.00 84.57  ? 726 ASN A ND2 1 
ATOM 2526  N N   . LEU A 1 337 ? 196.796 208.918 240.676 1.00 87.55  ? 727 LEU A N   1 
ATOM 2527  C CA  . LEU A 1 337 ? 197.893 209.327 241.542 1.00 87.55  ? 727 LEU A CA  1 
ATOM 2528  C C   . LEU A 1 337 ? 197.806 208.772 242.958 1.00 87.55  ? 727 LEU A C   1 
ATOM 2529  O O   . LEU A 1 337 ? 198.807 208.820 243.681 1.00 87.55  ? 727 LEU A O   1 
ATOM 2530  C CB  . LEU A 1 337 ? 197.978 210.860 241.614 1.00 87.55  ? 727 LEU A CB  1 
ATOM 2531  C CG  . LEU A 1 337 ? 198.473 211.626 240.382 1.00 87.55  ? 727 LEU A CG  1 
ATOM 2532  C CD1 . LEU A 1 337 ? 197.417 211.697 239.285 1.00 87.55  ? 727 LEU A CD1 1 
ATOM 2533  C CD2 . LEU A 1 337 ? 198.932 213.021 240.777 1.00 87.55  ? 727 LEU A CD2 1 
ATOM 2534  N N   . ASP A 1 338 ? 196.657 208.251 243.374 1.00 91.68  ? 728 ASP A N   1 
ATOM 2535  C CA  . ASP A 1 338 ? 196.463 207.808 244.752 1.00 91.68  ? 728 ASP A CA  1 
ATOM 2536  C C   . ASP A 1 338 ? 195.362 206.752 244.766 1.00 91.68  ? 728 ASP A C   1 
ATOM 2537  O O   . ASP A 1 338 ? 194.980 206.218 243.719 1.00 91.68  ? 728 ASP A O   1 
ATOM 2538  C CB  . ASP A 1 338 ? 196.147 208.995 245.669 1.00 91.68  ? 728 ASP A CB  1 
ATOM 2539  C CG  . ASP A 1 338 ? 194.750 209.544 245.457 1.00 91.68  ? 728 ASP A CG  1 
ATOM 2540  O OD1 . ASP A 1 338 ? 194.286 209.564 244.298 1.00 91.68  ? 728 ASP A OD1 1 
ATOM 2541  O OD2 . ASP A 1 338 ? 194.116 209.955 246.451 1.00 91.68  ? 728 ASP A OD2 1 
ATOM 2542  N N   . SER A 1 339 ? 194.849 206.449 245.957 1.00 84.57  ? 729 SER A N   1 
ATOM 2543  C CA  . SER A 1 339 ? 193.632 205.661 246.078 1.00 84.57  ? 729 SER A CA  1 
ATOM 2544  C C   . SER A 1 339 ? 192.891 206.050 247.348 1.00 84.57  ? 729 SER A C   1 
ATOM 2545  O O   . SER A 1 339 ? 193.498 206.179 248.414 1.00 84.57  ? 729 SER A O   1 
ATOM 2546  C CB  . SER A 1 339 ? 193.941 204.159 246.091 1.00 84.57  ? 729 SER A CB  1 
ATOM 2547  O OG  . SER A 1 339 ? 194.365 203.716 244.814 1.00 84.57  ? 729 SER A OG  1 
ATOM 2548  N N   . LYS A 1 340 ? 191.573 206.206 247.225 1.00 81.75  ? 730 LYS A N   1 
ATOM 2549  C CA  . LYS A 1 340 ? 190.687 206.487 248.347 1.00 81.75  ? 730 LYS A CA  1 
ATOM 2550  C C   . LYS A 1 340 ? 189.317 205.909 248.021 1.00 81.75  ? 730 LYS A C   1 
ATOM 2551  O O   . LYS A 1 340 ? 189.079 205.409 246.919 1.00 81.75  ? 730 LYS A O   1 
ATOM 2552  C CB  . LYS A 1 340 ? 190.577 207.992 248.638 1.00 81.75  ? 730 LYS A CB  1 
ATOM 2553  C CG  . LYS A 1 340 ? 191.859 208.662 249.114 1.00 81.75  ? 730 LYS A CG  1 
ATOM 2554  C CD  . LYS A 1 340 ? 191.593 210.046 249.680 1.00 81.75  ? 730 LYS A CD  1 
ATOM 2555  C CE  . LYS A 1 340 ? 191.228 211.029 248.580 1.00 81.75  ? 730 LYS A CE  1 
ATOM 2556  N NZ  . LYS A 1 340 ? 192.439 211.565 247.898 1.00 81.75  ? 730 LYS A NZ  1 
ATOM 2557  N N   . GLY A 1 341 ? 188.408 205.982 248.992 1.00 87.56  ? 731 GLY A N   1 
ATOM 2558  C CA  . GLY A 1 341 ? 187.041 205.573 248.735 1.00 87.56  ? 731 GLY A CA  1 
ATOM 2559  C C   . GLY A 1 341 ? 186.008 206.049 249.737 1.00 87.56  ? 731 GLY A C   1 
ATOM 2560  O O   . GLY A 1 341 ? 186.247 206.035 250.948 1.00 87.56  ? 731 GLY A O   1 
ATOM 2561  N N   . TYR A 1 342 ? 184.850 206.472 249.234 1.00 108.40 ? 732 TYR A N   1 
ATOM 2562  C CA  . TYR A 1 342 ? 183.727 206.831 250.084 1.00 108.40 ? 732 TYR A CA  1 
ATOM 2563  C C   . TYR A 1 342 ? 183.138 205.581 250.737 1.00 108.40 ? 732 TYR A C   1 
ATOM 2564  O O   . TYR A 1 342 ? 183.446 204.446 250.362 1.00 108.40 ? 732 TYR A O   1 
ATOM 2565  C CB  . TYR A 1 342 ? 182.648 207.549 249.275 1.00 108.40 ? 732 TYR A CB  1 
ATOM 2566  C CG  . TYR A 1 342 ? 183.150 208.695 248.428 1.00 108.40 ? 732 TYR A CG  1 
ATOM 2567  C CD1 . TYR A 1 342 ? 184.119 209.568 248.903 1.00 108.40 ? 732 TYR A CD1 1 
ATOM 2568  C CD2 . TYR A 1 342 ? 182.657 208.899 247.146 1.00 108.40 ? 732 TYR A CD2 1 
ATOM 2569  C CE1 . TYR A 1 342 ? 184.574 210.617 248.129 1.00 108.40 ? 732 TYR A CE1 1 
ATOM 2570  C CE2 . TYR A 1 342 ? 183.109 209.941 246.364 1.00 108.40 ? 732 TYR A CE2 1 
ATOM 2571  C CZ  . TYR A 1 342 ? 184.063 210.799 246.861 1.00 108.40 ? 732 TYR A CZ  1 
ATOM 2572  O OH  . TYR A 1 342 ? 184.518 211.837 246.082 1.00 108.40 ? 732 TYR A OH  1 
ATOM 2573  N N   . GLY A 1 343 ? 182.278 205.797 251.727 1.00 85.49  ? 733 GLY A N   1 
ATOM 2574  C CA  . GLY A 1 343 ? 181.648 204.667 252.386 1.00 85.49  ? 733 GLY A CA  1 
ATOM 2575  C C   . GLY A 1 343 ? 180.569 205.105 253.350 1.00 85.49  ? 733 GLY A C   1 
ATOM 2576  O O   . GLY A 1 343 ? 180.426 206.287 253.674 1.00 85.49  ? 733 GLY A O   1 
ATOM 2577  N N   . ILE A 1 344 ? 179.805 204.110 253.805 1.00 108.40 ? 734 ILE A N   1 
ATOM 2578  C CA  . ILE A 1 344 ? 178.748 204.332 254.783 1.00 108.40 ? 734 ILE A CA  1 
ATOM 2579  C C   . ILE A 1 344 ? 179.354 204.570 256.162 1.00 108.40 ? 734 ILE A C   1 
ATOM 2580  O O   . ILE A 1 344 ? 180.426 204.048 256.496 1.00 108.40 ? 734 ILE A O   1 
ATOM 2581  C CB  . ILE A 1 344 ? 177.778 203.135 254.798 1.00 108.40 ? 734 ILE A CB  1 
ATOM 2582  C CG1 . ILE A 1 344 ? 177.408 202.732 253.370 1.00 108.40 ? 734 ILE A CG1 1 
ATOM 2583  C CG2 . ILE A 1 344 ? 176.517 203.469 255.578 1.00 108.40 ? 734 ILE A CG2 1 
ATOM 2584  C CD1 . ILE A 1 344 ? 176.761 203.840 252.570 1.00 108.40 ? 734 ILE A CD1 1 
ATOM 2585  N N   . ALA A 1 345 ? 178.665 205.371 256.974 1.00 80.67  ? 735 ALA A N   1 
ATOM 2586  C CA  . ALA A 1 345 ? 179.140 205.719 258.304 1.00 80.67  ? 735 ALA A CA  1 
ATOM 2587  C C   . ALA A 1 345 ? 177.954 205.811 259.251 1.00 80.67  ? 735 ALA A C   1 
ATOM 2588  O O   . ALA A 1 345 ? 176.830 206.105 258.836 1.00 80.67  ? 735 ALA A O   1 
ATOM 2589  C CB  . ALA A 1 345 ? 179.910 207.045 258.305 1.00 80.67  ? 735 ALA A CB  1 
ATOM 2590  N N   . THR A 1 346 ? 178.218 205.564 260.528 1.00 68.07  ? 736 THR A N   1 
ATOM 2591  C CA  . THR A 1 346 ? 177.211 205.569 261.578 1.00 68.07  ? 736 THR A CA  1 
ATOM 2592  C C   . THR A 1 346 ? 177.831 206.129 262.847 1.00 68.07  ? 736 THR A C   1 
ATOM 2593  O O   . THR A 1 346 ? 179.059 206.189 262.970 1.00 68.07  ? 736 THR A O   1 
ATOM 2594  C CB  . THR A 1 346 ? 176.666 204.159 261.867 1.00 68.07  ? 736 THR A CB  1 
ATOM 2595  O OG1 . THR A 1 346 ? 177.637 203.412 262.611 1.00 68.07  ? 736 THR A OG1 1 
ATOM 2596  C CG2 . THR A 1 346 ? 176.310 203.405 260.590 1.00 68.07  ? 736 THR A CG2 1 
ATOM 2597  N N   . PRO A 1 347 ? 177.008 206.557 263.807 1.00 69.90  ? 737 PRO A N   1 
ATOM 2598  C CA  . PRO A 1 347 ? 177.505 206.723 265.178 1.00 69.90  ? 737 PRO A CA  1 
ATOM 2599  C C   . PRO A 1 347 ? 178.106 205.432 265.710 1.00 69.90  ? 737 PRO A C   1 
ATOM 2600  O O   . PRO A 1 347 ? 177.683 204.330 265.355 1.00 69.90  ? 737 PRO A O   1 
ATOM 2601  C CB  . PRO A 1 347 ? 176.255 207.138 265.968 1.00 69.90  ? 737 PRO A CB  1 
ATOM 2602  C CG  . PRO A 1 347 ? 175.304 207.648 264.935 1.00 69.90  ? 737 PRO A CG  1 
ATOM 2603  C CD  . PRO A 1 347 ? 175.561 206.806 263.728 1.00 69.90  ? 737 PRO A CD  1 
ATOM 2604  N N   . LYS A 1 348 ? 179.111 205.581 266.571 1.00 64.80  ? 738 LYS A N   1 
ATOM 2605  C CA  . LYS A 1 348 ? 179.725 204.420 267.201 1.00 64.80  ? 738 LYS A CA  1 
ATOM 2606  C C   . LYS A 1 348 ? 178.716 203.688 268.077 1.00 64.80  ? 738 LYS A C   1 
ATOM 2607  O O   . LYS A 1 348 ? 177.881 204.304 268.744 1.00 64.80  ? 738 LYS A O   1 
ATOM 2608  C CB  . LYS A 1 348 ? 180.932 204.850 268.036 1.00 64.80  ? 738 LYS A CB  1 
ATOM 2609  C CG  . LYS A 1 348 ? 181.754 203.694 268.585 1.00 64.80  ? 738 LYS A CG  1 
ATOM 2610  C CD  . LYS A 1 348 ? 183.011 204.189 269.281 1.00 64.80  ? 738 LYS A CD  1 
ATOM 2611  C CE  . LYS A 1 348 ? 183.965 204.842 268.298 1.00 64.80  ? 738 LYS A CE  1 
ATOM 2612  N NZ  . LYS A 1 348 ? 184.514 203.857 267.327 1.00 64.80  ? 738 LYS A NZ  1 
ATOM 2613  N N   . GLY A 1 349 ? 178.801 202.360 268.067 1.00 68.64  ? 739 GLY A N   1 
ATOM 2614  C CA  . GLY A 1 349 ? 178.022 201.530 268.962 1.00 68.64  ? 739 GLY A CA  1 
ATOM 2615  C C   . GLY A 1 349 ? 176.545 201.466 268.655 1.00 68.64  ? 739 GLY A C   1 
ATOM 2616  O O   . GLY A 1 349 ? 175.785 200.914 269.456 1.00 68.64  ? 739 GLY A O   1 
ATOM 2617  N N   . SER A 1 350 ? 176.111 202.019 267.525 1.00 79.85  ? 740 SER A N   1 
ATOM 2618  C CA  . SER A 1 350 ? 174.743 201.816 267.071 1.00 79.85  ? 740 SER A CA  1 
ATOM 2619  C C   . SER A 1 350 ? 174.493 200.348 266.748 1.00 79.85  ? 740 SER A C   1 
ATOM 2620  O O   . SER A 1 350 ? 175.373 199.645 266.244 1.00 79.85  ? 740 SER A O   1 
ATOM 2621  C CB  . SER A 1 350 ? 174.459 202.680 265.841 1.00 79.85  ? 740 SER A CB  1 
ATOM 2622  O OG  . SER A 1 350 ? 173.141 202.469 265.365 1.00 79.85  ? 740 SER A OG  1 
ATOM 2623  N N   . SER A 1 351 ? 173.277 199.886 267.049 1.00 79.04  ? 741 SER A N   1 
ATOM 2624  C CA  . SER A 1 351 ? 172.831 198.575 266.591 1.00 79.04  ? 741 SER A CA  1 
ATOM 2625  C C   . SER A 1 351 ? 172.873 198.441 265.073 1.00 79.04  ? 741 SER A C   1 
ATOM 2626  O O   . SER A 1 351 ? 172.893 197.316 264.562 1.00 79.04  ? 741 SER A O   1 
ATOM 2627  C CB  . SER A 1 351 ? 171.415 198.299 267.097 1.00 79.04  ? 741 SER A CB  1 
ATOM 2628  O OG  . SER A 1 351 ? 170.509 199.286 266.637 1.00 79.04  ? 741 SER A OG  1 
ATOM 2629  N N   . LEU A 1 352 ? 172.885 199.559 264.344 1.00 65.85  ? 742 LEU A N   1 
ATOM 2630  C CA  . LEU A 1 352 ? 172.980 199.521 262.889 1.00 65.85  ? 742 LEU A CA  1 
ATOM 2631  C C   . LEU A 1 352 ? 174.312 198.974 262.391 1.00 65.85  ? 742 LEU A C   1 
ATOM 2632  O O   . LEU A 1 352 ? 174.381 198.505 261.251 1.00 65.85  ? 742 LEU A O   1 
ATOM 2633  C CB  . LEU A 1 352 ? 172.754 200.920 262.317 1.00 65.85  ? 742 LEU A CB  1 
ATOM 2634  C CG  . LEU A 1 352 ? 171.356 201.508 262.512 1.00 65.85  ? 742 LEU A CG  1 
ATOM 2635  C CD1 . LEU A 1 352 ? 171.300 202.938 262.001 1.00 65.85  ? 742 LEU A CD1 1 
ATOM 2636  C CD2 . LEU A 1 352 ? 170.313 200.647 261.819 1.00 65.85  ? 742 LEU A CD2 1 
ATOM 2637  N N   . GLY A 1 353 ? 175.363 199.034 263.207 1.00 63.53  ? 743 GLY A N   1 
ATOM 2638  C CA  . GLY A 1 353 ? 176.732 198.900 262.742 1.00 63.53  ? 743 GLY A CA  1 
ATOM 2639  C C   . GLY A 1 353 ? 177.038 197.706 261.858 1.00 63.53  ? 743 GLY A C   1 
ATOM 2640  O O   . GLY A 1 353 ? 177.211 197.852 260.645 1.00 63.53  ? 743 GLY A O   1 
ATOM 2641  N N   . THR A 1 354 ? 177.108 196.518 262.458 1.00 67.10  ? 744 THR A N   1 
ATOM 2642  C CA  . THR A 1 354 ? 177.431 195.316 261.693 1.00 67.10  ? 744 THR A CA  1 
ATOM 2643  C C   . THR A 1 354 ? 176.419 194.955 260.604 1.00 67.10  ? 744 THR A C   1 
ATOM 2644  O O   . THR A 1 354 ? 176.861 194.577 259.505 1.00 67.10  ? 744 THR A O   1 
ATOM 2645  C CB  . THR A 1 354 ? 177.649 194.133 262.649 1.00 67.10  ? 744 THR A CB  1 
ATOM 2646  O OG1 . THR A 1 354 ? 176.523 193.983 263.521 1.00 67.10  ? 744 THR A OG1 1 
ATOM 2647  C CG2 . THR A 1 354 ? 178.902 194.350 263.485 1.00 67.10  ? 744 THR A CG2 1 
ATOM 2648  N N   . PRO A 1 355 ? 175.096 195.032 260.809 1.00 68.16  ? 745 PRO A N   1 
ATOM 2649  C CA  . PRO A 1 355 ? 174.186 194.617 259.727 1.00 68.16  ? 745 PRO A CA  1 
ATOM 2650  C C   . PRO A 1 355 ? 174.233 195.507 258.497 1.00 68.16  ? 745 PRO A C   1 
ATOM 2651  O O   . PRO A 1 355 ? 174.052 195.002 257.382 1.00 68.16  ? 745 PRO A O   1 
ATOM 2652  C CB  . PRO A 1 355 ? 172.799 194.656 260.389 1.00 68.16  ? 745 PRO A CB  1 
ATOM 2653  C CG  . PRO A 1 355 ? 172.943 195.578 261.527 1.00 68.16  ? 745 PRO A CG  1 
ATOM 2654  C CD  . PRO A 1 355 ? 174.345 195.407 262.020 1.00 68.16  ? 745 PRO A CD  1 
ATOM 2655  N N   . VAL A 1 356 ? 174.465 196.811 258.654 1.00 64.27  ? 746 VAL A N   1 
ATOM 2656  C CA  . VAL A 1 356 ? 174.681 197.672 257.492 1.00 64.27  ? 746 VAL A CA  1 
ATOM 2657  C C   . VAL A 1 356 ? 175.942 197.262 256.740 1.00 64.27  ? 746 VAL A C   1 
ATOM 2658  O O   . VAL A 1 356 ? 175.922 197.080 255.514 1.00 64.27  ? 746 VAL A O   1 
ATOM 2659  C CB  . VAL A 1 356 ? 174.736 199.149 257.920 1.00 64.27  ? 746 VAL A CB  1 
ATOM 2660  C CG1 . VAL A 1 356 ? 175.206 200.017 256.765 1.00 64.27  ? 746 VAL A CG1 1 
ATOM 2661  C CG2 . VAL A 1 356 ? 173.373 199.609 258.407 1.00 64.27  ? 746 VAL A CG2 1 
ATOM 2662  N N   . ASN A 1 357 ? 177.062 197.130 257.457 1.00 64.46  ? 747 ASN A N   1 
ATOM 2663  C CA  . ASN A 1 357 ? 178.318 196.772 256.804 1.00 64.46  ? 747 ASN A CA  1 
ATOM 2664  C C   . ASN A 1 357 ? 178.195 195.454 256.049 1.00 64.46  ? 747 ASN A C   1 
ATOM 2665  O O   . ASN A 1 357 ? 178.649 195.338 254.905 1.00 64.46  ? 747 ASN A O   1 
ATOM 2666  C CB  . ASN A 1 357 ? 179.440 196.697 257.840 1.00 64.46  ? 747 ASN A CB  1 
ATOM 2667  C CG  . ASN A 1 357 ? 180.743 196.196 257.251 1.00 64.46  ? 747 ASN A CG  1 
ATOM 2668  O OD1 . ASN A 1 357 ? 181.436 196.922 256.539 1.00 64.46  ? 747 ASN A OD1 1 
ATOM 2669  N ND2 . ASN A 1 357 ? 181.084 194.947 257.546 1.00 64.46  ? 747 ASN A ND2 1 
ATOM 2670  N N   . LEU A 1 358 ? 177.595 194.440 256.680 1.00 60.92  ? 748 LEU A N   1 
ATOM 2671  C CA  . LEU A 1 358 ? 177.435 193.153 256.009 1.00 60.92  ? 748 LEU A CA  1 
ATOM 2672  C C   . LEU A 1 358 ? 176.565 193.301 254.767 1.00 60.92  ? 748 LEU A C   1 
ATOM 2673  O O   . LEU A 1 358 ? 176.812 192.657 253.741 1.00 60.92  ? 748 LEU A O   1 
ATOM 2674  C CB  . LEU A 1 358 ? 176.852 192.130 256.992 1.00 60.92  ? 748 LEU A CB  1 
ATOM 2675  C CG  . LEU A 1 358 ? 176.742 190.621 256.718 1.00 60.92  ? 748 LEU A CG  1 
ATOM 2676  C CD1 . LEU A 1 358 ? 176.250 189.928 257.976 1.00 60.92  ? 748 LEU A CD1 1 
ATOM 2677  C CD2 . LEU A 1 358 ? 175.819 190.267 255.560 1.00 60.92  ? 748 LEU A CD2 1 
ATOM 2678  N N   . ALA A 1 359 ? 175.549 194.165 254.841 1.00 61.19  ? 749 ALA A N   1 
ATOM 2679  C CA  . ALA A 1 359 ? 174.672 194.409 253.699 1.00 61.19  ? 749 ALA A CA  1 
ATOM 2680  C C   . ALA A 1 359 ? 175.424 195.042 252.535 1.00 61.19  ? 749 ALA A C   1 
ATOM 2681  O O   . ALA A 1 359 ? 175.157 194.726 251.370 1.00 61.19  ? 749 ALA A O   1 
ATOM 2682  C CB  . ALA A 1 359 ? 173.497 195.291 254.121 1.00 61.19  ? 749 ALA A CB  1 
ATOM 2683  N N   . VAL A 1 360 ? 176.363 195.944 252.833 1.00 61.13  ? 750 VAL A N   1 
ATOM 2684  C CA  . VAL A 1 360 ? 176.990 196.747 251.783 1.00 61.13  ? 750 VAL A CA  1 
ATOM 2685  C C   . VAL A 1 360 ? 177.764 195.872 250.803 1.00 61.13  ? 750 VAL A C   1 
ATOM 2686  O O   . VAL A 1 360 ? 177.722 196.094 249.586 1.00 61.13  ? 750 VAL A O   1 
ATOM 2687  C CB  . VAL A 1 360 ? 177.892 197.826 252.411 1.00 61.13  ? 750 VAL A CB  1 
ATOM 2688  C CG1 . VAL A 1 360 ? 178.821 198.426 251.368 1.00 61.13  ? 750 VAL A CG1 1 
ATOM 2689  C CG2 . VAL A 1 360 ? 177.046 198.911 253.055 1.00 61.13  ? 750 VAL A CG2 1 
ATOM 2690  N N   . LEU A 1 361 ? 178.475 194.862 251.309 1.00 61.52  ? 751 LEU A N   1 
ATOM 2691  C CA  . LEU A 1 361 ? 179.277 194.008 250.435 1.00 61.52  ? 751 LEU A CA  1 
ATOM 2692  C C   . LEU A 1 361 ? 178.422 193.269 249.409 1.00 61.52  ? 751 LEU A C   1 
ATOM 2693  O O   . LEU A 1 361 ? 178.827 193.122 248.250 1.00 61.52  ? 751 LEU A O   1 
ATOM 2694  C CB  . LEU A 1 361 ? 180.078 193.014 251.273 1.00 61.52  ? 751 LEU A CB  1 
ATOM 2695  C CG  . LEU A 1 361 ? 181.151 193.621 252.176 1.00 61.52  ? 751 LEU A CG  1 
ATOM 2696  C CD1 . LEU A 1 361 ? 181.956 192.526 252.853 1.00 61.52  ? 751 LEU A CD1 1 
ATOM 2697  C CD2 . LEU A 1 361 ? 182.058 194.544 251.380 1.00 61.52  ? 751 LEU A CD2 1 
ATOM 2698  N N   . LYS A 1 362 ? 177.247 192.783 249.820 1.00 60.28  ? 752 LYS A N   1 
ATOM 2699  C CA  . LYS A 1 362 ? 176.407 191.987 248.927 1.00 60.28  ? 752 LYS A CA  1 
ATOM 2700  C C   . LYS A 1 362 ? 176.066 192.735 247.640 1.00 60.28  ? 752 LYS A C   1 
ATOM 2701  O O   . LYS A 1 362 ? 175.986 192.129 246.565 1.00 60.28  ? 752 LYS A O   1 
ATOM 2702  C CB  . LYS A 1 362 ? 175.129 191.564 249.652 1.00 60.28  ? 752 LYS A CB  1 
ATOM 2703  C CG  . LYS A 1 362 ? 174.266 190.590 248.869 1.00 60.28  ? 752 LYS A CG  1 
ATOM 2704  C CD  . LYS A 1 362 ? 173.084 190.114 249.695 1.00 60.28  ? 752 LYS A CD  1 
ATOM 2705  C CE  . LYS A 1 362 ? 173.537 189.242 250.853 1.00 60.28  ? 752 LYS A CE  1 
ATOM 2706  N NZ  . LYS A 1 362 ? 172.385 188.641 251.578 1.00 60.28  ? 752 LYS A NZ  1 
ATOM 2707  N N   . LEU A 1 363 ? 175.870 194.052 247.728 1.00 61.69  ? 753 LEU A N   1 
ATOM 2708  C CA  . LEU A 1 363 ? 175.574 194.856 246.546 1.00 61.69  ? 753 LEU A CA  1 
ATOM 2709  C C   . LEU A 1 363 ? 176.776 195.014 245.622 1.00 61.69  ? 753 LEU A C   1 
ATOM 2710  O O   . LEU A 1 363 ? 176.593 195.272 244.427 1.00 61.69  ? 753 LEU A O   1 
ATOM 2711  C CB  . LEU A 1 363 ? 175.048 196.227 246.968 1.00 61.69  ? 753 LEU A CB  1 
ATOM 2712  C CG  . LEU A 1 363 ? 173.719 196.174 247.723 1.00 61.69  ? 753 LEU A CG  1 
ATOM 2713  C CD1 . LEU A 1 363 ? 173.368 197.531 248.296 1.00 61.69  ? 753 LEU A CD1 1 
ATOM 2714  C CD2 . LEU A 1 363 ? 172.609 195.673 246.814 1.00 61.69  ? 753 LEU A CD2 1 
ATOM 2715  N N   . SER A 1 364 ? 177.993 194.868 246.143 1.00 59.46  ? 754 SER A N   1 
ATOM 2716  C CA  . SER A 1 364 ? 179.171 194.747 245.291 1.00 59.46  ? 754 SER A CA  1 
ATOM 2717  C C   . SER A 1 364 ? 179.360 193.325 244.779 1.00 59.46  ? 754 SER A C   1 
ATOM 2718  O O   . SER A 1 364 ? 179.945 193.128 243.709 1.00 59.46  ? 754 SER A O   1 
ATOM 2719  C CB  . SER A 1 364 ? 180.418 195.202 246.049 1.00 59.46  ? 754 SER A CB  1 
ATOM 2720  O OG  . SER A 1 364 ? 180.847 194.211 246.965 1.00 59.46  ? 754 SER A OG  1 
ATOM 2721  N N   . GLU A 1 365 ? 178.875 192.332 245.525 1.00 65.13  ? 755 GLU A N   1 
ATOM 2722  C CA  . GLU A 1 365 ? 178.952 190.945 245.076 1.00 65.13  ? 755 GLU A CA  1 
ATOM 2723  C C   . GLU A 1 365 ? 178.014 190.681 243.903 1.00 65.13  ? 755 GLU A C   1 
ATOM 2724  O O   . GLU A 1 365 ? 178.420 190.095 242.893 1.00 65.13  ? 755 GLU A O   1 
ATOM 2725  C CB  . GLU A 1 365 ? 178.637 190.003 246.239 1.00 65.13  ? 755 GLU A CB  1 
ATOM 2726  C CG  . GLU A 1 365 ? 179.754 189.881 247.264 1.00 65.13  ? 755 GLU A CG  1 
ATOM 2727  C CD  . GLU A 1 365 ? 180.850 188.924 246.832 1.00 65.13  ? 755 GLU A CD  1 
ATOM 2728  O OE1 . GLU A 1 365 ? 180.779 188.401 245.699 1.00 65.13  ? 755 GLU A OE1 1 
ATOM 2729  O OE2 . GLU A 1 365 ? 181.785 188.694 247.627 1.00 65.13  ? 755 GLU A OE2 1 
ATOM 2730  N N   . GLN A 1 366 ? 176.756 191.103 244.013 1.00 63.07  ? 756 GLN A N   1 
ATOM 2731  C CA  . GLN A 1 366 ? 175.768 190.875 242.967 1.00 63.07  ? 756 GLN A CA  1 
ATOM 2732  C C   . GLN A 1 366 ? 175.756 191.963 241.896 1.00 63.07  ? 756 GLN A C   1 
ATOM 2733  O O   . GLN A 1 366 ? 174.805 192.029 241.110 1.00 63.07  ? 756 GLN A O   1 
ATOM 2734  C CB  . GLN A 1 366 ? 174.375 190.737 243.586 1.00 63.07  ? 756 GLN A CB  1 
ATOM 2735  C CG  . GLN A 1 366 ? 174.258 189.590 244.577 1.00 63.07  ? 756 GLN A CG  1 
ATOM 2736  C CD  . GLN A 1 366 ? 172.826 189.317 244.991 1.00 63.07  ? 756 GLN A CD  1 
ATOM 2737  O OE1 . GLN A 1 366 ? 171.921 190.093 244.687 1.00 63.07  ? 756 GLN A OE1 1 
ATOM 2738  N NE2 . GLN A 1 366 ? 172.614 188.208 245.690 1.00 63.07  ? 756 GLN A NE2 1 
ATOM 2739  N N   . GLY A 1 367 ? 176.780 192.812 241.849 1.00 64.97  ? 757 GLY A N   1 
ATOM 2740  C CA  . GLY A 1 367 ? 176.990 193.712 240.732 1.00 64.97  ? 757 GLY A CA  1 
ATOM 2741  C C   . GLY A 1 367 ? 176.049 194.892 240.629 1.00 64.97  ? 757 GLY A C   1 
ATOM 2742  O O   . GLY A 1 367 ? 176.196 195.689 239.694 1.00 64.97  ? 757 GLY A O   1 
ATOM 2743  N N   . VAL A 1 368 ? 175.077 195.020 241.537 1.00 58.78  ? 758 VAL A N   1 
ATOM 2744  C CA  . VAL A 1 368 ? 174.039 196.044 241.411 1.00 58.78  ? 758 VAL A CA  1 
ATOM 2745  C C   . VAL A 1 368 ? 174.664 197.426 241.262 1.00 58.78  ? 758 VAL A C   1 
ATOM 2746  O O   . VAL A 1 368 ? 174.180 198.271 240.495 1.00 58.78  ? 758 VAL A O   1 
ATOM 2747  C CB  . VAL A 1 368 ? 173.080 195.980 242.615 1.00 58.78  ? 758 VAL A CB  1 
ATOM 2748  C CG1 . VAL A 1 368 ? 172.002 197.048 242.498 1.00 58.78  ? 758 VAL A CG1 1 
ATOM 2749  C CG2 . VAL A 1 368 ? 172.459 194.598 242.723 1.00 58.78  ? 758 VAL A CG2 1 
ATOM 2750  N N   . LEU A 1 369 ? 175.745 197.675 242.007 1.00 60.56  ? 759 LEU A N   1 
ATOM 2751  C CA  . LEU A 1 369 ? 176.416 198.970 241.972 1.00 60.56  ? 759 LEU A CA  1 
ATOM 2752  C C   . LEU A 1 369 ? 176.908 199.327 240.576 1.00 60.56  ? 759 LEU A C   1 
ATOM 2753  O O   . LEU A 1 369 ? 176.890 200.502 240.200 1.00 60.56  ? 759 LEU A O   1 
ATOM 2754  C CB  . LEU A 1 369 ? 177.585 198.975 242.955 1.00 60.56  ? 759 LEU A CB  1 
ATOM 2755  C CG  . LEU A 1 369 ? 177.232 198.770 244.428 1.00 60.56  ? 759 LEU A CG  1 
ATOM 2756  C CD1 . LEU A 1 369 ? 178.492 198.625 245.264 1.00 60.56  ? 759 LEU A CD1 1 
ATOM 2757  C CD2 . LEU A 1 369 ? 176.378 199.919 244.936 1.00 60.56  ? 759 LEU A CD2 1 
ATOM 2758  N N   . ASP A 1 370 ? 177.282 198.334 239.766 1.00 65.54  ? 760 ASP A N   1 
ATOM 2759  C CA  . ASP A 1 370 ? 177.705 198.636 238.401 1.00 65.54  ? 760 ASP A CA  1 
ATOM 2760  C C   . ASP A 1 370 ? 176.527 199.090 237.549 1.00 65.54  ? 760 ASP A C   1 
ATOM 2761  O O   . ASP A 1 370 ? 176.640 200.063 236.791 1.00 65.54  ? 760 ASP A O   1 
ATOM 2762  C CB  . ASP A 1 370 ? 178.377 197.414 237.776 1.00 65.54  ? 760 ASP A CB  1 
ATOM 2763  C CG  . ASP A 1 370 ? 179.704 197.082 238.425 1.00 65.54  ? 760 ASP A CG  1 
ATOM 2764  O OD1 . ASP A 1 370 ? 180.302 197.982 239.052 1.00 65.54  ? 760 ASP A OD1 1 
ATOM 2765  O OD2 . ASP A 1 370 ? 180.149 195.922 238.308 1.00 65.54  ? 760 ASP A OD2 1 
ATOM 2766  N N   . LYS A 1 371 ? 175.395 198.393 237.650 1.00 67.18  ? 761 LYS A N   1 
ATOM 2767  C CA  . LYS A 1 371 ? 174.228 198.767 236.860 1.00 67.18  ? 761 LYS A CA  1 
ATOM 2768  C C   . LYS A 1 371 ? 173.718 200.145 237.258 1.00 67.18  ? 761 LYS A C   1 
ATOM 2769  O O   . LYS A 1 371 ? 173.325 200.944 236.400 1.00 67.18  ? 761 LYS A O   1 
ATOM 2770  C CB  . LYS A 1 371 ? 173.124 197.722 237.014 1.00 67.18  ? 761 LYS A CB  1 
ATOM 2771  C CG  . LYS A 1 371 ? 172.044 197.816 235.947 1.00 67.18  ? 761 LYS A CG  1 
ATOM 2772  C CD  . LYS A 1 371 ? 171.077 196.648 236.026 1.00 67.18  ? 761 LYS A CD  1 
ATOM 2773  C CE  . LYS A 1 371 ? 170.168 196.769 237.238 1.00 67.18  ? 761 LYS A CE  1 
ATOM 2774  N NZ  . LYS A 1 371 ? 169.126 197.815 237.045 1.00 67.18  ? 761 LYS A NZ  1 
ATOM 2775  N N   . LEU A 1 372 ? 173.713 200.441 238.561 1.00 65.46  ? 762 LEU A N   1 
ATOM 2776  C CA  . LEU A 1 372 ? 173.399 201.795 239.010 1.00 65.46  ? 762 LEU A CA  1 
ATOM 2777  C C   . LEU A 1 372 ? 174.405 202.819 238.490 1.00 65.46  ? 762 LEU A C   1 
ATOM 2778  O O   . LEU A 1 372 ? 174.019 203.928 238.101 1.00 65.46  ? 762 LEU A O   1 
ATOM 2779  C CB  . LEU A 1 372 ? 173.334 201.835 240.536 1.00 65.46  ? 762 LEU A CB  1 
ATOM 2780  C CG  . LEU A 1 372 ? 172.169 201.074 241.170 1.00 65.46  ? 762 LEU A CG  1 
ATOM 2781  C CD1 . LEU A 1 372 ? 172.230 201.158 242.686 1.00 65.46  ? 762 LEU A CD1 1 
ATOM 2782  C CD2 . LEU A 1 372 ? 170.844 201.608 240.654 1.00 65.46  ? 762 LEU A CD2 1 
ATOM 2783  N N   . LYS A 1 373 ? 175.697 202.476 238.480 1.00 66.83  ? 763 LYS A N   1 
ATOM 2784  C CA  . LYS A 1 373 ? 176.703 203.404 237.972 1.00 66.83  ? 763 LYS A CA  1 
ATOM 2785  C C   . LYS A 1 373 ? 176.462 203.741 236.507 1.00 66.83  ? 763 LYS A C   1 
ATOM 2786  O O   . LYS A 1 373 ? 176.551 204.908 236.108 1.00 66.83  ? 763 LYS A O   1 
ATOM 2787  C CB  . LYS A 1 373 ? 178.101 202.818 238.163 1.00 66.83  ? 763 LYS A CB  1 
ATOM 2788  C CG  . LYS A 1 373 ? 179.226 203.809 237.918 1.00 66.83  ? 763 LYS A CG  1 
ATOM 2789  C CD  . LYS A 1 373 ? 180.586 203.153 238.086 1.00 66.83  ? 763 LYS A CD  1 
ATOM 2790  C CE  . LYS A 1 373 ? 181.710 204.134 237.794 1.00 66.83  ? 763 LYS A CE  1 
ATOM 2791  N NZ  . LYS A 1 373 ? 183.048 203.486 237.873 1.00 66.83  ? 763 LYS A NZ  1 
ATOM 2792  N N   . ASN A 1 374 ? 176.169 202.729 235.689 1.00 74.53  ? 764 ASN A N   1 
ATOM 2793  C CA  . ASN A 1 374 ? 175.766 202.979 234.307 1.00 74.53  ? 764 ASN A CA  1 
ATOM 2794  C C   . ASN A 1 374 ? 174.546 203.892 234.246 1.00 74.53  ? 764 ASN A C   1 
ATOM 2795  O O   . ASN A 1 374 ? 174.502 204.840 233.454 1.00 74.53  ? 764 ASN A O   1 
ATOM 2796  C CB  . ASN A 1 374 ? 175.487 201.655 233.596 1.00 74.53  ? 764 ASN A CB  1 
ATOM 2797  C CG  . ASN A 1 374 ? 176.757 200.923 233.208 1.00 74.53  ? 764 ASN A CG  1 
ATOM 2798  O OD1 . ASN A 1 374 ? 177.190 200.975 232.057 1.00 74.53  ? 764 ASN A OD1 1 
ATOM 2799  N ND2 . ASN A 1 374 ? 177.362 200.237 234.170 1.00 74.53  ? 764 ASN A ND2 1 
ATOM 2800  N N   . LYS A 1 375 ? 173.549 203.621 235.090 1.00 70.96  ? 765 LYS A N   1 
ATOM 2801  C CA  . LYS A 1 375 ? 172.276 204.336 235.100 1.00 70.96  ? 765 LYS A CA  1 
ATOM 2802  C C   . LYS A 1 375 ? 172.413 205.835 235.353 1.00 70.96  ? 765 LYS A C   1 
ATOM 2803  O O   . LYS A 1 375 ? 171.416 206.556 235.229 1.00 70.96  ? 765 LYS A O   1 
ATOM 2804  C CB  . LYS A 1 375 ? 171.351 203.713 236.152 1.00 70.96  ? 765 LYS A CB  1 
ATOM 2805  C CG  . LYS A 1 375 ? 169.870 204.001 235.944 1.00 70.96  ? 765 LYS A CG  1 
ATOM 2806  C CD  . LYS A 1 375 ? 169.026 203.409 237.060 1.00 70.96  ? 765 LYS A CD  1 
ATOM 2807  C CE  . LYS A 1 375 ? 167.587 203.891 236.974 1.00 70.96  ? 765 LYS A CE  1 
ATOM 2808  N NZ  . LYS A 1 375 ? 166.796 203.496 238.172 1.00 70.96  ? 765 LYS A NZ  1 
ATOM 2809  N N   . TRP A 1 376 ? 173.595 206.328 235.685 1.00 70.28  ? 766 TRP A N   1 
ATOM 2810  C CA  . TRP A 1 376 ? 173.768 207.778 235.725 1.00 70.28  ? 766 TRP A CA  1 
ATOM 2811  C C   . TRP A 1 376 ? 174.979 208.274 234.949 1.00 70.28  ? 766 TRP A C   1 
ATOM 2812  O O   . TRP A 1 376 ? 174.896 209.325 234.309 1.00 70.28  ? 766 TRP A O   1 
ATOM 2813  C CB  . TRP A 1 376 ? 173.848 208.243 237.186 1.00 70.28  ? 766 TRP A CB  1 
ATOM 2814  C CG  . TRP A 1 376 ? 172.600 207.934 237.954 1.00 70.28  ? 766 TRP A CG  1 
ATOM 2815  C CD1 . TRP A 1 376 ? 172.352 206.816 238.695 1.00 70.28  ? 766 TRP A CD1 1 
ATOM 2816  C CD2 . TRP A 1 376 ? 171.418 208.739 238.034 1.00 70.28  ? 766 TRP A CD2 1 
ATOM 2817  N NE1 . TRP A 1 376 ? 171.094 206.881 239.243 1.00 70.28  ? 766 TRP A NE1 1 
ATOM 2818  C CE2 . TRP A 1 376 ? 170.500 208.052 238.852 1.00 70.28  ? 766 TRP A CE2 1 
ATOM 2819  C CE3 . TRP A 1 376 ? 171.050 209.977 237.500 1.00 70.28  ? 766 TRP A CE3 1 
ATOM 2820  C CZ2 . TRP A 1 376 ? 169.237 208.559 239.146 1.00 70.28  ? 766 TRP A CZ2 1 
ATOM 2821  C CZ3 . TRP A 1 376 ? 169.795 210.480 237.795 1.00 70.28  ? 766 TRP A CZ3 1 
ATOM 2822  C CH2 . TRP A 1 376 ? 168.905 209.772 238.611 1.00 70.28  ? 766 TRP A CH2 1 
ATOM 2823  N N   . TRP A 1 377 ? 176.099 207.552 234.984 1.00 74.46  ? 767 TRP A N   1 
ATOM 2824  C CA  . TRP A 1 377 ? 177.306 208.037 234.322 1.00 74.46  ? 767 TRP A CA  1 
ATOM 2825  C C   . TRP A 1 377 ? 177.312 207.740 232.827 1.00 74.46  ? 767 TRP A C   1 
ATOM 2826  O O   . TRP A 1 377 ? 177.910 208.499 232.057 1.00 74.46  ? 767 TRP A O   1 
ATOM 2827  C CB  . TRP A 1 377 ? 178.554 207.438 234.973 1.00 74.46  ? 767 TRP A CB  1 
ATOM 2828  C CG  . TRP A 1 377 ? 179.071 208.226 236.141 1.00 74.46  ? 767 TRP A CG  1 
ATOM 2829  C CD1 . TRP A 1 377 ? 179.973 209.250 236.101 1.00 74.46  ? 767 TRP A CD1 1 
ATOM 2830  C CD2 . TRP A 1 377 ? 178.734 208.044 237.522 1.00 74.46  ? 767 TRP A CD2 1 
ATOM 2831  N NE1 . TRP A 1 377 ? 180.211 209.723 237.368 1.00 74.46  ? 767 TRP A NE1 1 
ATOM 2832  C CE2 . TRP A 1 377 ? 179.463 208.999 238.258 1.00 74.46  ? 767 TRP A CE2 1 
ATOM 2833  C CE3 . TRP A 1 377 ? 177.885 207.170 238.205 1.00 74.46  ? 767 TRP A CE3 1 
ATOM 2834  C CZ2 . TRP A 1 377 ? 179.368 209.104 239.643 1.00 74.46  ? 767 TRP A CZ2 1 
ATOM 2835  C CZ3 . TRP A 1 377 ? 177.792 207.277 239.581 1.00 74.46  ? 767 TRP A CZ3 1 
ATOM 2836  C CH2 . TRP A 1 377 ? 178.529 208.236 240.284 1.00 74.46  ? 767 TRP A CH2 1 
ATOM 2837  N N   . TYR A 1 378 ? 176.663 206.669 232.395 1.00 76.29  ? 768 TYR A N   1 
ATOM 2838  C CA  . TYR A 1 378 ? 176.765 206.236 231.004 1.00 76.29  ? 768 TYR A CA  1 
ATOM 2839  C C   . TYR A 1 378 ? 175.416 206.084 230.318 1.00 76.29  ? 768 TYR A C   1 
ATOM 2840  O O   . TYR A 1 378 ? 175.311 206.364 229.122 1.00 76.29  ? 768 TYR A O   1 
ATOM 2841  C CB  . TYR A 1 378 ? 177.539 204.907 230.910 1.00 76.29  ? 768 TYR A CB  1 
ATOM 2842  C CG  . TYR A 1 378 ? 178.948 204.955 231.461 1.00 76.29  ? 768 TYR A CG  1 
ATOM 2843  C CD1 . TYR A 1 378 ? 179.733 206.090 231.317 1.00 76.29  ? 768 TYR A CD1 1 
ATOM 2844  C CD2 . TYR A 1 378 ? 179.496 203.858 232.111 1.00 76.29  ? 768 TYR A CD2 1 
ATOM 2845  C CE1 . TYR A 1 378 ? 181.016 206.141 231.827 1.00 76.29  ? 768 TYR A CE1 1 
ATOM 2846  C CE2 . TYR A 1 378 ? 180.784 203.895 232.613 1.00 76.29  ? 768 TYR A CE2 1 
ATOM 2847  C CZ  . TYR A 1 378 ? 181.537 205.040 232.471 1.00 76.29  ? 768 TYR A CZ  1 
ATOM 2848  O OH  . TYR A 1 378 ? 182.824 205.077 232.957 1.00 76.29  ? 768 TYR A OH  1 
ATOM 2849  N N   . ASP A 1 379 ? 174.381 205.646 231.039 1.00 84.75  ? 769 ASP A N   1 
ATOM 2850  C CA  . ASP A 1 379 ? 173.080 205.445 230.411 1.00 84.75  ? 769 ASP A CA  1 
ATOM 2851  C C   . ASP A 1 379 ? 172.364 206.760 230.121 1.00 84.75  ? 769 ASP A C   1 
ATOM 2852  O O   . ASP A 1 379 ? 171.511 206.803 229.228 1.00 84.75  ? 769 ASP A O   1 
ATOM 2853  C CB  . ASP A 1 379 ? 172.200 204.557 231.293 1.00 84.75  ? 769 ASP A CB  1 
ATOM 2854  C CG  . ASP A 1 379 ? 170.868 204.230 230.647 1.00 84.75  ? 769 ASP A CG  1 
ATOM 2855  O OD1 . ASP A 1 379 ? 170.865 203.530 229.613 1.00 84.75  ? 769 ASP A OD1 1 
ATOM 2856  O OD2 . ASP A 1 379 ? 169.826 204.676 231.172 1.00 84.75  ? 769 ASP A OD2 1 
ATOM 2857  N N   . LYS A 1 380 ? 172.693 207.829 230.844 1.00 77.80  ? 770 LYS A N   1 
ATOM 2858  C CA  . LYS A 1 380 ? 172.152 209.156 230.579 1.00 77.80  ? 770 LYS A CA  1 
ATOM 2859  C C   . LYS A 1 380 ? 173.143 210.057 229.855 1.00 77.80  ? 770 LYS A C   1 
ATOM 2860  O O   . LYS A 1 380 ? 172.938 211.274 229.808 1.00 77.80  ? 770 LYS A O   1 
ATOM 2861  C CB  . LYS A 1 380 ? 171.700 209.822 231.883 1.00 77.80  ? 770 LYS A CB  1 
ATOM 2862  C CG  . LYS A 1 380 ? 170.263 209.521 232.316 1.00 77.80  ? 770 LYS A CG  1 
ATOM 2863  C CD  . LYS A 1 380 ? 169.885 208.056 232.169 1.00 77.80  ? 770 LYS A CD  1 
ATOM 2864  C CE  . LYS A 1 380 ? 168.544 207.764 232.820 1.00 77.80  ? 770 LYS A CE  1 
ATOM 2865  N NZ  . LYS A 1 380 ? 167.979 206.465 232.365 1.00 77.80  ? 770 LYS A NZ  1 
ATOM 2866  N N   . GLY A 1 381 ? 174.212 209.489 229.304 1.00 86.96  ? 771 GLY A N   1 
ATOM 2867  C CA  . GLY A 1 381 ? 175.264 210.310 228.729 1.00 86.96  ? 771 GLY A CA  1 
ATOM 2868  C C   . GLY A 1 381 ? 174.770 211.096 227.527 1.00 86.96  ? 771 GLY A C   1 
ATOM 2869  O O   . GLY A 1 381 ? 174.024 210.587 226.688 1.00 86.96  ? 771 GLY A O   1 
ATOM 2870  N N   . GLU A 1 382 ? 175.197 212.355 227.449 1.00 95.04  ? 772 GLU A N   1 
ATOM 2871  C CA  . GLU A 1 382 ? 174.777 213.269 226.397 1.00 95.04  ? 772 GLU A CA  1 
ATOM 2872  C C   . GLU A 1 382 ? 175.645 213.166 225.149 1.00 95.04  ? 772 GLU A C   1 
ATOM 2873  O O   . GLU A 1 382 ? 175.499 213.985 224.236 1.00 95.04  ? 772 GLU A O   1 
ATOM 2874  C CB  . GLU A 1 382 ? 174.783 214.709 226.916 1.00 95.04  ? 772 GLU A CB  1 
ATOM 2875  C CG  . GLU A 1 382 ? 174.034 214.901 228.223 1.00 95.04  ? 772 GLU A CG  1 
ATOM 2876  C CD  . GLU A 1 382 ? 173.627 216.343 228.453 1.00 95.04  ? 772 GLU A CD  1 
ATOM 2877  O OE1 . GLU A 1 382 ? 174.486 217.143 228.879 1.00 95.04  ? 772 GLU A OE1 1 
ATOM 2878  O OE2 . GLU A 1 382 ? 172.449 216.676 228.206 1.00 95.04  ? 772 GLU A OE2 1 
ATOM 2879  N N   . CYS A 1 383 ? 176.540 212.183 225.092 1.00 93.69  ? 773 CYS A N   1 
ATOM 2880  C CA  . CYS A 1 383 ? 177.281 211.870 223.881 1.00 93.69  ? 773 CYS A CA  1 
ATOM 2881  C C   . CYS A 1 383 ? 177.386 210.358 223.749 1.00 93.69  ? 773 CYS A C   1 
ATOM 2882  O O   . CYS A 1 383 ? 177.199 209.615 224.715 1.00 93.69  ? 773 CYS A O   1 
ATOM 2883  C CB  . CYS A 1 383 ? 178.679 212.507 223.887 1.00 93.69  ? 773 CYS A CB  1 
ATOM 2884  S SG  . CYS A 1 383 ? 178.717 214.240 223.367 1.00 93.69  ? 773 CYS A SG  1 
ATOM 2885  N N   . GLY A 1 384 ? 177.686 209.909 222.535 1.00 86.75  ? 774 GLY A N   1 
ATOM 2886  C CA  . GLY A 1 384 ? 177.839 208.492 222.285 1.00 86.75  ? 774 GLY A CA  1 
ATOM 2887  C C   . GLY A 1 384 ? 179.108 207.924 222.892 1.00 86.75  ? 774 GLY A C   1 
ATOM 2888  O O   . GLY A 1 384 ? 179.962 208.632 223.426 1.00 86.75  ? 774 GLY A O   1 
ATOM 2889  N N   . ALA A 1 385 ? 179.212 206.599 222.813 1.00 72.50  ? 775 ALA A N   1 
ATOM 2890  C CA  . ALA A 1 385 ? 180.328 205.855 223.392 1.00 72.50  ? 775 ALA A CA  1 
ATOM 2891  C C   . ALA A 1 385 ? 181.679 206.379 222.911 1.00 72.50  ? 775 ALA A C   1 
ATOM 2892  O O   . ALA A 1 385 ? 182.027 206.240 221.739 1.00 72.50  ? 775 ALA A O   1 
ATOM 2893  C CB  . ALA A 1 385 ? 180.193 204.375 223.071 1.00 72.50  ? 775 ALA A CB  1 
ATOM 2894  N N   . SER A 1 395 ? 200.380 206.848 208.356 1.00 85.41  ? 785 SER A N   1 
ATOM 2895  C CA  . SER A 1 395 ? 199.237 206.698 207.463 1.00 85.41  ? 785 SER A CA  1 
ATOM 2896  C C   . SER A 1 395 ? 199.406 207.549 206.209 1.00 85.41  ? 785 SER A C   1 
ATOM 2897  O O   . SER A 1 395 ? 200.143 208.536 206.211 1.00 85.41  ? 785 SER A O   1 
ATOM 2898  C CB  . SER A 1 395 ? 197.941 207.069 208.184 1.00 85.41  ? 785 SER A CB  1 
ATOM 2899  O OG  . SER A 1 395 ? 197.760 206.278 209.346 1.00 85.41  ? 785 SER A OG  1 
ATOM 2900  N N   . ALA A 1 396 ? 198.718 207.158 205.140 1.00 80.84  ? 786 ALA A N   1 
ATOM 2901  C CA  . ALA A 1 396 ? 198.965 207.730 203.827 1.00 80.84  ? 786 ALA A CA  1 
ATOM 2902  C C   . ALA A 1 396 ? 198.380 209.138 203.726 1.00 80.84  ? 786 ALA A C   1 
ATOM 2903  O O   . ALA A 1 396 ? 197.593 209.584 204.567 1.00 80.84  ? 786 ALA A O   1 
ATOM 2904  C CB  . ALA A 1 396 ? 198.379 206.834 202.736 1.00 80.84  ? 786 ALA A CB  1 
ATOM 2905  N N   . LEU A 1 397 ? 198.784 209.842 202.671 1.00 82.78  ? 787 LEU A N   1 
ATOM 2906  C CA  . LEU A 1 397 ? 198.030 210.995 202.198 1.00 82.78  ? 787 LEU A CA  1 
ATOM 2907  C C   . LEU A 1 397 ? 196.620 210.574 201.807 1.00 82.78  ? 787 LEU A C   1 
ATOM 2908  O O   . LEU A 1 397 ? 196.432 209.608 201.063 1.00 82.78  ? 787 LEU A O   1 
ATOM 2909  C CB  . LEU A 1 397 ? 198.741 211.642 201.009 1.00 82.78  ? 787 LEU A CB  1 
ATOM 2910  C CG  . LEU A 1 397 ? 200.093 212.296 201.295 1.00 82.78  ? 787 LEU A CG  1 
ATOM 2911  C CD1 . LEU A 1 397 ? 200.685 212.882 200.023 1.00 82.78  ? 787 LEU A CD1 1 
ATOM 2912  C CD2 . LEU A 1 397 ? 199.955 213.364 202.368 1.00 82.78  ? 787 LEU A CD2 1 
ATOM 2913  N N   . SER A 1 398 ? 195.630 211.303 202.309 1.00 82.30  ? 788 SER A N   1 
ATOM 2914  C CA  . SER A 1 398 ? 194.264 211.159 201.834 1.00 82.30  ? 788 SER A CA  1 
ATOM 2915  C C   . SER A 1 398 ? 194.014 212.022 200.600 1.00 82.30  ? 788 SER A C   1 
ATOM 2916  O O   . SER A 1 398 ? 194.760 212.955 200.296 1.00 82.30  ? 788 SER A O   1 
ATOM 2917  C CB  . SER A 1 398 ? 193.270 211.529 202.935 1.00 82.30  ? 788 SER A CB  1 
ATOM 2918  O OG  . SER A 1 398 ? 193.328 212.914 203.228 1.00 82.30  ? 788 SER A OG  1 
ATOM 2919  N N   . LEU A 1 399 ? 192.938 211.683 199.886 1.00 79.07  ? 789 LEU A N   1 
ATOM 2920  C CA  . LEU A 1 399 ? 192.461 212.519 198.788 1.00 79.07  ? 789 LEU A CA  1 
ATOM 2921  C C   . LEU A 1 399 ? 192.149 213.937 199.253 1.00 79.07  ? 789 LEU A C   1 
ATOM 2922  O O   . LEU A 1 399 ? 192.438 214.908 198.545 1.00 79.07  ? 789 LEU A O   1 
ATOM 2923  C CB  . LEU A 1 399 ? 191.230 211.883 198.143 1.00 79.07  ? 789 LEU A CB  1 
ATOM 2924  C CG  . LEU A 1 399 ? 190.565 212.687 197.026 1.00 79.07  ? 789 LEU A CG  1 
ATOM 2925  C CD1 . LEU A 1 399 ? 191.558 212.967 195.912 1.00 79.07  ? 789 LEU A CD1 1 
ATOM 2926  C CD2 . LEU A 1 399 ? 189.348 211.956 196.488 1.00 79.07  ? 789 LEU A CD2 1 
ATOM 2927  N N   . SER A 1 400 ? 191.560 214.075 200.443 1.00 96.30  ? 790 SER A N   1 
ATOM 2928  C CA  . SER A 1 400 ? 191.200 215.387 200.970 1.00 96.30  ? 790 SER A CA  1 
ATOM 2929  C C   . SER A 1 400 ? 192.407 216.281 201.224 1.00 96.30  ? 790 SER A C   1 
ATOM 2930  O O   . SER A 1 400 ? 192.229 217.490 201.411 1.00 96.30  ? 790 SER A O   1 
ATOM 2931  C CB  . SER A 1 400 ? 190.401 215.227 202.265 1.00 96.30  ? 790 SER A CB  1 
ATOM 2932  O OG  . SER A 1 400 ? 191.096 214.413 203.193 1.00 96.30  ? 790 SER A OG  1 
ATOM 2933  N N   . ASN A 1 401 ? 193.618 215.731 201.239 1.00 80.97  ? 791 ASN A N   1 
ATOM 2934  C CA  . ASN A 1 401 ? 194.826 216.539 201.317 1.00 80.97  ? 791 ASN A CA  1 
ATOM 2935  C C   . ASN A 1 401 ? 195.319 217.012 199.954 1.00 80.97  ? 791 ASN A C   1 
ATOM 2936  O O   . ASN A 1 401 ? 196.197 217.880 199.899 1.00 80.97  ? 791 ASN A O   1 
ATOM 2937  C CB  . ASN A 1 401 ? 195.939 215.753 202.019 1.00 80.97  ? 791 ASN A CB  1 
ATOM 2938  C CG  . ASN A 1 401 ? 196.883 216.647 202.798 1.00 80.97  ? 791 ASN A CG  1 
ATOM 2939  O OD1 . ASN A 1 401 ? 196.729 217.868 202.810 1.00 80.97  ? 791 ASN A OD1 1 
ATOM 2940  N ND2 . ASN A 1 401 ? 197.866 216.042 203.455 1.00 80.97  ? 791 ASN A ND2 1 
ATOM 2941  N N   . VAL A 1 402 ? 194.785 216.465 198.862 1.00 83.53  ? 792 VAL A N   1 
ATOM 2942  C CA  . VAL A 1 402 ? 195.383 216.632 197.540 1.00 83.53  ? 792 VAL A CA  1 
ATOM 2943  C C   . VAL A 1 402 ? 194.370 217.019 196.467 1.00 83.53  ? 792 VAL A C   1 
ATOM 2944  O O   . VAL A 1 402 ? 194.756 217.630 195.451 1.00 83.53  ? 792 VAL A O   1 
ATOM 2945  C CB  . VAL A 1 402 ? 196.131 215.333 197.141 1.00 83.53  ? 792 VAL A CB  1 
ATOM 2946  C CG1 . VAL A 1 402 ? 196.512 215.310 195.666 1.00 83.53  ? 792 VAL A CG1 1 
ATOM 2947  C CG2 . VAL A 1 402 ? 197.369 215.146 198.006 1.00 83.53  ? 792 VAL A CG2 1 
ATOM 2948  N N   . ALA A 1 403 ? 193.072 216.771 196.675 1.00 92.73  ? 793 ALA A N   1 
ATOM 2949  C CA  . ALA A 1 403 ? 192.080 216.793 195.599 1.00 92.73  ? 793 ALA A CA  1 
ATOM 2950  C C   . ALA A 1 403 ? 192.080 218.090 194.795 1.00 92.73  ? 793 ALA A C   1 
ATOM 2951  O O   . ALA A 1 403 ? 191.731 218.080 193.609 1.00 92.73  ? 793 ALA A O   1 
ATOM 2952  C CB  . ALA A 1 403 ? 190.685 216.543 196.174 1.00 92.73  ? 793 ALA A CB  1 
ATOM 2953  N N   . GLY A 1 404 ? 192.444 219.213 195.417 1.00 91.57  ? 794 GLY A N   1 
ATOM 2954  C CA  . GLY A 1 404 ? 192.531 220.470 194.685 1.00 91.57  ? 794 GLY A CA  1 
ATOM 2955  C C   . GLY A 1 404 ? 193.414 220.419 193.452 1.00 91.57  ? 794 GLY A C   1 
ATOM 2956  O O   . GLY A 1 404 ? 193.174 221.141 192.481 1.00 91.57  ? 794 GLY A O   1 
ATOM 2957  N N   . VAL A 1 405 ? 194.445 219.575 193.469 1.00 82.57  ? 795 VAL A N   1 
ATOM 2958  C CA  . VAL A 1 405 ? 195.283 219.394 192.287 1.00 82.57  ? 795 VAL A CA  1 
ATOM 2959  C C   . VAL A 1 405 ? 194.499 218.725 191.161 1.00 82.57  ? 795 VAL A C   1 
ATOM 2960  O O   . VAL A 1 405 ? 194.640 219.088 189.985 1.00 82.57  ? 795 VAL A O   1 
ATOM 2961  C CB  . VAL A 1 405 ? 196.548 218.598 192.653 1.00 82.57  ? 795 VAL A CB  1 
ATOM 2962  C CG1 . VAL A 1 405 ? 197.419 218.386 191.425 1.00 82.57  ? 795 VAL A CG1 1 
ATOM 2963  C CG2 . VAL A 1 405 ? 197.324 219.319 193.743 1.00 82.57  ? 795 VAL A CG2 1 
ATOM 2964  N N   . PHE A 1 406 ? 193.628 217.773 191.505 1.00 88.27  ? 796 PHE A N   1 
ATOM 2965  C CA  . PHE A 1 406 ? 192.695 217.237 190.518 1.00 88.27  ? 796 PHE A CA  1 
ATOM 2966  C C   . PHE A 1 406 ? 191.754 218.314 189.994 1.00 88.27  ? 796 PHE A C   1 
ATOM 2967  O O   . PHE A 1 406 ? 191.388 218.302 188.813 1.00 88.27  ? 796 PHE A O   1 
ATOM 2968  C CB  . PHE A 1 406 ? 191.895 216.085 191.126 1.00 88.27  ? 796 PHE A CB  1 
ATOM 2969  C CG  . PHE A 1 406 ? 192.641 214.783 191.171 1.00 88.27  ? 796 PHE A CG  1 
ATOM 2970  C CD1 . PHE A 1 406 ? 193.642 214.573 192.103 1.00 88.27  ? 796 PHE A CD1 1 
ATOM 2971  C CD2 . PHE A 1 406 ? 192.329 213.763 190.289 1.00 88.27  ? 796 PHE A CD2 1 
ATOM 2972  C CE1 . PHE A 1 406 ? 194.325 213.374 192.148 1.00 88.27  ? 796 PHE A CE1 1 
ATOM 2973  C CE2 . PHE A 1 406 ? 193.007 212.562 190.329 1.00 88.27  ? 796 PHE A CE2 1 
ATOM 2974  C CZ  . PHE A 1 406 ? 194.006 212.367 191.260 1.00 88.27  ? 796 PHE A CZ  1 
ATOM 2975  N N   . TYR A 1 407 ? 191.341 219.249 190.851 1.00 96.23  ? 797 TYR A N   1 
ATOM 2976  C CA  . TYR A 1 407 ? 190.455 220.314 190.390 1.00 96.23  ? 797 TYR A CA  1 
ATOM 2977  C C   . TYR A 1 407 ? 191.146 221.160 189.329 1.00 96.23  ? 797 TYR A C   1 
ATOM 2978  O O   . TYR A 1 407 ? 190.573 221.448 188.271 1.00 96.23  ? 797 TYR A O   1 
ATOM 2979  C CB  . TYR A 1 407 ? 190.006 221.186 191.567 1.00 96.23  ? 797 TYR A CB  1 
ATOM 2980  C CG  . TYR A 1 407 ? 189.221 220.483 192.662 1.00 96.23  ? 797 TYR A CG  1 
ATOM 2981  C CD1 . TYR A 1 407 ? 188.946 219.121 192.604 1.00 96.23  ? 797 TYR A CD1 1 
ATOM 2982  C CD2 . TYR A 1 407 ? 188.775 221.190 193.772 1.00 96.23  ? 797 TYR A CD2 1 
ATOM 2983  C CE1 . TYR A 1 407 ? 188.230 218.491 193.606 1.00 96.23  ? 797 TYR A CE1 1 
ATOM 2984  C CE2 . TYR A 1 407 ? 188.068 220.566 194.783 1.00 96.23  ? 797 TYR A CE2 1 
ATOM 2985  C CZ  . TYR A 1 407 ? 187.796 219.218 194.694 1.00 96.23  ? 797 TYR A CZ  1 
ATOM 2986  O OH  . TYR A 1 407 ? 187.099 218.595 195.703 1.00 96.23  ? 797 TYR A OH  1 
ATOM 2987  N N   . ILE A 1 408 ? 192.383 221.579 189.608 1.00 93.13  ? 798 ILE A N   1 
ATOM 2988  C CA  . ILE A 1 408 ? 193.154 222.368 188.651 1.00 93.13  ? 798 ILE A CA  1 
ATOM 2989  C C   . ILE A 1 408 ? 193.370 221.595 187.355 1.00 93.13  ? 798 ILE A C   1 
ATOM 2990  O O   . ILE A 1 408 ? 193.244 222.151 186.257 1.00 93.13  ? 798 ILE A O   1 
ATOM 2991  C CB  . ILE A 1 408 ? 194.490 222.809 189.279 1.00 93.13  ? 798 ILE A CB  1 
ATOM 2992  C CG1 . ILE A 1 408 ? 194.251 223.894 190.331 1.00 93.13  ? 798 ILE A CG1 1 
ATOM 2993  C CG2 . ILE A 1 408 ? 195.453 223.308 188.210 1.00 93.13  ? 798 ILE A CG2 1 
ATOM 2994  C CD1 . ILE A 1 408 ? 195.521 224.443 190.949 1.00 93.13  ? 798 ILE A CD1 1 
ATOM 2995  N N   . LEU A 1 409 ? 193.682 220.300 187.459 1.00 90.46  ? 799 LEU A N   1 
ATOM 2996  C CA  . LEU A 1 409 ? 193.830 219.476 186.261 1.00 90.46  ? 799 LEU A CA  1 
ATOM 2997  C C   . LEU A 1 409 ? 192.520 219.353 185.489 1.00 90.46  ? 799 LEU A C   1 
ATOM 2998  O O   . LEU A 1 409 ? 192.422 219.777 184.332 1.00 90.46  ? 799 LEU A O   1 
ATOM 2999  C CB  . LEU A 1 409 ? 194.359 218.092 186.641 1.00 90.46  ? 799 LEU A CB  1 
ATOM 3000  C CG  . LEU A 1 409 ? 194.463 217.101 185.480 1.00 90.46  ? 799 LEU A CG  1 
ATOM 3001  C CD1 . LEU A 1 409 ? 195.541 217.536 184.500 1.00 90.46  ? 799 LEU A CD1 1 
ATOM 3002  C CD2 . LEU A 1 409 ? 194.730 215.693 185.986 1.00 90.46  ? 799 LEU A CD2 1 
ATOM 3003  N N   . VAL A 1 410 ? 191.498 218.770 186.117 1.00 95.93  ? 800 VAL A N   1 
ATOM 3004  C CA  . VAL A 1 410 ? 190.302 218.361 185.384 1.00 95.93  ? 800 VAL A CA  1 
ATOM 3005  C C   . VAL A 1 410 ? 189.511 219.575 184.905 1.00 95.93  ? 800 VAL A C   1 
ATOM 3006  O O   . VAL A 1 410 ? 188.923 219.559 183.817 1.00 95.93  ? 800 VAL A O   1 
ATOM 3007  C CB  . VAL A 1 410 ? 189.442 217.422 186.250 1.00 95.93  ? 800 VAL A CB  1 
ATOM 3008  C CG1 . VAL A 1 410 ? 188.195 217.002 185.496 1.00 95.93  ? 800 VAL A CG1 1 
ATOM 3009  C CG2 . VAL A 1 410 ? 190.248 216.201 186.664 1.00 95.93  ? 800 VAL A CG2 1 
ATOM 3010  N N   . GLY A 1 411 ? 189.495 220.647 185.696 1.00 94.62  ? 801 GLY A N   1 
ATOM 3011  C CA  . GLY A 1 411 ? 188.932 221.900 185.215 1.00 94.62  ? 801 GLY A CA  1 
ATOM 3012  C C   . GLY A 1 411 ? 189.736 222.516 184.086 1.00 94.62  ? 801 GLY A C   1 
ATOM 3013  O O   . GLY A 1 411 ? 189.193 222.833 183.024 1.00 94.62  ? 801 GLY A O   1 
ATOM 3014  N N   . GLY A 1 412 ? 191.039 222.703 184.303 1.00 105.77 ? 802 GLY A N   1 
ATOM 3015  C CA  . GLY A 1 412 ? 191.850 223.445 183.349 1.00 105.77 ? 802 GLY A CA  1 
ATOM 3016  C C   . GLY A 1 412 ? 191.879 222.815 181.968 1.00 105.77 ? 802 GLY A C   1 
ATOM 3017  O O   . GLY A 1 412 ? 191.907 223.520 180.956 1.00 105.77 ? 802 GLY A O   1 
ATOM 3018  N N   . LEU A 1 413 ? 191.883 221.481 181.909 1.00 113.45 ? 803 LEU A N   1 
ATOM 3019  C CA  . LEU A 1 413 ? 191.893 220.785 180.625 1.00 113.45 ? 803 LEU A CA  1 
ATOM 3020  C C   . LEU A 1 413 ? 190.676 221.125 179.768 1.00 113.45 ? 803 LEU A C   1 
ATOM 3021  O O   . LEU A 1 413 ? 190.772 221.134 178.536 1.00 113.45 ? 803 LEU A O   1 
ATOM 3022  C CB  . LEU A 1 413 ? 191.956 219.276 180.862 1.00 113.45 ? 803 LEU A CB  1 
ATOM 3023  C CG  . LEU A 1 413 ? 192.022 218.372 179.632 1.00 113.45 ? 803 LEU A CG  1 
ATOM 3024  C CD1 . LEU A 1 413 ? 193.368 218.513 178.952 1.00 113.45 ? 803 LEU A CD1 1 
ATOM 3025  C CD2 . LEU A 1 413 ? 191.749 216.926 180.006 1.00 113.45 ? 803 LEU A CD2 1 
ATOM 3026  N N   . GLY A 1 414 ? 189.531 221.405 180.393 1.00 122.28 ? 804 GLY A N   1 
ATOM 3027  C CA  . GLY A 1 414 ? 188.332 221.721 179.632 1.00 122.28 ? 804 GLY A CA  1 
ATOM 3028  C C   . GLY A 1 414 ? 188.448 222.970 178.778 1.00 122.28 ? 804 GLY A C   1 
ATOM 3029  O O   . GLY A 1 414 ? 187.757 223.098 177.764 1.00 122.28 ? 804 GLY A O   1 
ATOM 3030  N N   . LEU A 1 415 ? 189.313 223.906 179.175 1.00 127.41 ? 805 LEU A N   1 
ATOM 3031  C CA  . LEU A 1 415 ? 189.497 225.139 178.412 1.00 127.41 ? 805 LEU A CA  1 
ATOM 3032  C C   . LEU A 1 415 ? 190.032 224.871 177.008 1.00 127.41 ? 805 LEU A C   1 
ATOM 3033  O O   . LEU A 1 415 ? 189.664 225.568 176.054 1.00 127.41 ? 805 LEU A O   1 
ATOM 3034  C CB  . LEU A 1 415 ? 190.433 226.081 179.169 1.00 127.41 ? 805 LEU A CB  1 
ATOM 3035  C CG  . LEU A 1 415 ? 190.783 227.400 178.479 1.00 127.41 ? 805 LEU A CG  1 
ATOM 3036  C CD1 . LEU A 1 415 ? 189.528 228.221 178.232 1.00 127.41 ? 805 LEU A CD1 1 
ATOM 3037  C CD2 . LEU A 1 415 ? 191.789 228.186 179.304 1.00 127.41 ? 805 LEU A CD2 1 
ATOM 3038  N N   . ALA A 1 416 ? 190.904 223.871 176.863 1.00 135.19 ? 806 ALA A N   1 
ATOM 3039  C CA  . ALA A 1 416 ? 191.532 223.599 175.572 1.00 135.19 ? 806 ALA A CA  1 
ATOM 3040  C C   . ALA A 1 416 ? 190.510 223.261 174.490 1.00 135.19 ? 806 ALA A C   1 
ATOM 3041  O O   . ALA A 1 416 ? 190.661 223.676 173.335 1.00 135.19 ? 806 ALA A O   1 
ATOM 3042  C CB  . ALA A 1 416 ? 192.548 222.466 175.716 1.00 135.19 ? 806 ALA A CB  1 
ATOM 3043  N N   . MET A 1 417 ? 189.464 222.512 174.840 1.00 147.24 ? 807 MET A N   1 
ATOM 3044  C CA  . MET A 1 417 ? 188.411 222.217 173.870 1.00 147.24 ? 807 MET A CA  1 
ATOM 3045  C C   . MET A 1 417 ? 187.528 223.429 173.596 1.00 147.24 ? 807 MET A C   1 
ATOM 3046  O O   . MET A 1 417 ? 187.145 223.674 172.446 1.00 147.24 ? 807 MET A O   1 
ATOM 3047  C CB  . MET A 1 417 ? 187.560 221.047 174.357 1.00 147.24 ? 807 MET A CB  1 
ATOM 3048  C CG  . MET A 1 417 ? 186.476 220.647 173.376 1.00 147.24 ? 807 MET A CG  1 
ATOM 3049  S SD  . MET A 1 417 ? 185.628 219.133 173.837 1.00 147.24 ? 807 MET A SD  1 
ATOM 3050  C CE  . MET A 1 417 ? 184.746 219.676 175.299 1.00 147.24 ? 807 MET A CE  1 
ATOM 3051  N N   . LEU A 1 418 ? 187.162 224.174 174.641 1.00 155.06 ? 808 LEU A N   1 
ATOM 3052  C CA  . LEU A 1 418 ? 186.371 225.389 174.458 1.00 155.06 ? 808 LEU A CA  1 
ATOM 3053  C C   . LEU A 1 418 ? 187.041 226.367 173.497 1.00 155.06 ? 808 LEU A C   1 
ATOM 3054  O O   . LEU A 1 418 ? 186.372 226.977 172.655 1.00 155.06 ? 808 LEU A O   1 
ATOM 3055  C CB  . LEU A 1 418 ? 186.120 226.054 175.811 1.00 155.06 ? 808 LEU A CB  1 
ATOM 3056  C CG  . LEU A 1 418 ? 185.401 227.404 175.787 1.00 155.06 ? 808 LEU A CG  1 
ATOM 3057  C CD1 . LEU A 1 418 ? 184.011 227.259 175.189 1.00 155.06 ? 808 LEU A CD1 1 
ATOM 3058  C CD2 . LEU A 1 418 ? 185.328 227.996 177.185 1.00 155.06 ? 808 LEU A CD2 1 
ATOM 3059  N N   . VAL A 1 419 ? 188.359 226.529 173.606 1.00 158.21 ? 809 VAL A N   1 
ATOM 3060  C CA  . VAL A 1 419 ? 189.097 227.352 172.650 1.00 158.21 ? 809 VAL A CA  1 
ATOM 3061  C C   . VAL A 1 419 ? 189.089 226.719 171.261 1.00 158.21 ? 809 VAL A C   1 
ATOM 3062  O O   . VAL A 1 419 ? 188.849 227.397 170.255 1.00 158.21 ? 809 VAL A O   1 
ATOM 3063  C CB  . VAL A 1 419 ? 190.532 227.591 173.152 1.00 158.21 ? 809 VAL A CB  1 
ATOM 3064  C CG1 . VAL A 1 419 ? 191.385 228.214 172.057 1.00 158.21 ? 809 VAL A CG1 1 
ATOM 3065  C CG2 . VAL A 1 419 ? 190.518 228.471 174.393 1.00 158.21 ? 809 VAL A CG2 1 
ATOM 3066  N N   . ALA A 1 420 ? 189.365 225.415 171.183 1.00 160.48 ? 810 ALA A N   1 
ATOM 3067  C CA  . ALA A 1 420 ? 189.472 224.744 169.889 1.00 160.48 ? 810 ALA A CA  1 
ATOM 3068  C C   . ALA A 1 420 ? 188.184 224.847 169.076 1.00 160.48 ? 810 ALA A C   1 
ATOM 3069  O O   . ALA A 1 420 ? 188.228 225.085 167.863 1.00 160.48 ? 810 ALA A O   1 
ATOM 3070  C CB  . ALA A 1 420 ? 189.856 223.278 170.093 1.00 160.48 ? 810 ALA A CB  1 
ATOM 3071  N N   . LEU A 1 421 ? 187.030 224.661 169.722 1.00 155.60 ? 811 LEU A N   1 
ATOM 3072  C CA  . LEU A 1 421 ? 185.754 224.659 169.007 1.00 155.60 ? 811 LEU A CA  1 
ATOM 3073  C C   . LEU A 1 421 ? 185.489 225.961 168.257 1.00 155.60 ? 811 LEU A C   1 
ATOM 3074  O O   . LEU A 1 421 ? 184.880 225.936 167.181 1.00 155.60 ? 811 LEU A O   1 
ATOM 3075  C CB  . LEU A 1 421 ? 184.609 224.373 169.979 1.00 155.60 ? 811 LEU A CB  1 
ATOM 3076  C CG  . LEU A 1 421 ? 184.099 222.931 170.021 1.00 155.60 ? 811 LEU A CG  1 
ATOM 3077  C CD1 . LEU A 1 421 ? 185.235 221.952 170.261 1.00 155.60 ? 811 LEU A CD1 1 
ATOM 3078  C CD2 . LEU A 1 421 ? 183.021 222.776 171.083 1.00 155.60 ? 811 LEU A CD2 1 
ATOM 3079  N N   . ILE A 1 422 ? 185.926 227.098 168.791 1.00 165.00 ? 812 ILE A N   1 
ATOM 3080  C CA  . ILE A 1 422 ? 185.747 228.359 168.077 1.00 165.00 ? 812 ILE A CA  1 
ATOM 3081  C C   . ILE A 1 422 ? 186.916 228.677 167.145 1.00 165.00 ? 812 ILE A C   1 
ATOM 3082  O O   . ILE A 1 422 ? 186.716 229.309 166.102 1.00 165.00 ? 812 ILE A O   1 
ATOM 3083  C CB  . ILE A 1 422 ? 185.501 229.509 169.071 1.00 165.00 ? 812 ILE A CB  1 
ATOM 3084  C CG1 . ILE A 1 422 ? 186.707 229.709 169.989 1.00 165.00 ? 812 ILE A CG1 1 
ATOM 3085  C CG2 . ILE A 1 422 ? 184.244 229.244 169.888 1.00 165.00 ? 812 ILE A CG2 1 
ATOM 3086  C CD1 . ILE A 1 422 ? 186.627 230.959 170.838 1.00 165.00 ? 812 ILE A CD1 1 
ATOM 3087  N N   . GLU A 1 423 ? 188.134 228.262 167.499 1.00 167.67 ? 813 GLU A N   1 
ATOM 3088  C CA  . GLU A 1 423 ? 189.267 228.401 166.587 1.00 167.67 ? 813 GLU A CA  1 
ATOM 3089  C C   . GLU A 1 423 ? 189.038 227.639 165.286 1.00 167.67 ? 813 GLU A C   1 
ATOM 3090  O O   . GLU A 1 423 ? 189.386 228.125 164.204 1.00 167.67 ? 813 GLU A O   1 
ATOM 3091  C CB  . GLU A 1 423 ? 190.548 227.924 167.270 1.00 167.67 ? 813 GLU A CB  1 
ATOM 3092  C CG  . GLU A 1 423 ? 191.145 228.932 168.238 1.00 167.67 ? 813 GLU A CG  1 
ATOM 3093  C CD  . GLU A 1 423 ? 191.910 230.036 167.535 1.00 167.67 ? 813 GLU A CD  1 
ATOM 3094  O OE1 . GLU A 1 423 ? 192.701 229.724 166.620 1.00 167.67 ? 813 GLU A OE1 1 
ATOM 3095  O OE2 . GLU A 1 423 ? 191.720 231.216 167.897 1.00 167.67 ? 813 GLU A OE2 1 
ATOM 3096  N N   . PHE A 1 424 ? 188.465 226.438 165.374 1.00 175.02 ? 814 PHE A N   1 
ATOM 3097  C CA  . PHE A 1 424 ? 188.013 225.723 164.183 1.00 175.02 ? 814 PHE A CA  1 
ATOM 3098  C C   . PHE A 1 424 ? 186.998 226.543 163.392 1.00 175.02 ? 814 PHE A C   1 
ATOM 3099  O O   . PHE A 1 424 ? 187.218 226.864 162.219 1.00 175.02 ? 814 PHE A O   1 
ATOM 3100  C CB  . PHE A 1 424 ? 187.423 224.371 164.595 1.00 175.02 ? 814 PHE A CB  1 
ATOM 3101  C CG  . PHE A 1 424 ? 186.457 223.789 163.597 1.00 175.02 ? 814 PHE A CG  1 
ATOM 3102  C CD1 . PHE A 1 424 ? 186.834 223.574 162.280 1.00 175.02 ? 814 PHE A CD1 1 
ATOM 3103  C CD2 . PHE A 1 424 ? 185.166 223.464 163.979 1.00 175.02 ? 814 PHE A CD2 1 
ATOM 3104  C CE1 . PHE A 1 424 ? 185.943 223.039 161.369 1.00 175.02 ? 814 PHE A CE1 1 
ATOM 3105  C CE2 . PHE A 1 424 ? 184.271 222.932 163.072 1.00 175.02 ? 814 PHE A CE2 1 
ATOM 3106  C CZ  . PHE A 1 424 ? 184.659 222.721 161.765 1.00 175.02 ? 814 PHE A CZ  1 
ATOM 3107  N N   . CYS A 1 425 ? 185.878 226.900 164.025 1.00 174.65 ? 815 CYS A N   1 
ATOM 3108  C CA  . CYS A 1 425 ? 184.784 227.566 163.323 1.00 174.65 ? 815 CYS A CA  1 
ATOM 3109  C C   . CYS A 1 425 ? 185.166 228.939 162.781 1.00 174.65 ? 815 CYS A C   1 
ATOM 3110  O O   . CYS A 1 425 ? 184.535 229.412 161.830 1.00 174.65 ? 815 CYS A O   1 
ATOM 3111  C CB  . CYS A 1 425 ? 183.571 227.694 164.247 1.00 174.65 ? 815 CYS A CB  1 
ATOM 3112  S SG  . CYS A 1 425 ? 182.819 226.117 164.713 1.00 174.65 ? 815 CYS A SG  1 
ATOM 3113  N N   . TYR A 1 426 ? 186.176 229.588 163.358 1.00 171.83 ? 816 TYR A N   1 
ATOM 3114  C CA  . TYR A 1 426 ? 186.691 230.829 162.785 1.00 171.83 ? 816 TYR A CA  1 
ATOM 3115  C C   . TYR A 1 426 ? 187.461 230.574 161.493 1.00 171.83 ? 816 TYR A C   1 
ATOM 3116  O O   . TYR A 1 426 ? 187.088 231.072 160.424 1.00 171.83 ? 816 TYR A O   1 
ATOM 3117  C CB  . TYR A 1 426 ? 187.571 231.550 163.809 1.00 171.83 ? 816 TYR A CB  1 
ATOM 3118  C CG  . TYR A 1 426 ? 188.002 232.940 163.388 1.00 171.83 ? 816 TYR A CG  1 
ATOM 3119  C CD1 . TYR A 1 426 ? 189.146 233.135 162.624 1.00 171.83 ? 816 TYR A CD1 1 
ATOM 3120  C CD2 . TYR A 1 426 ? 187.263 234.057 163.756 1.00 171.83 ? 816 TYR A CD2 1 
ATOM 3121  C CE1 . TYR A 1 426 ? 189.539 234.402 162.235 1.00 171.83 ? 816 TYR A CE1 1 
ATOM 3122  C CE2 . TYR A 1 426 ? 187.650 235.328 163.374 1.00 171.83 ? 816 TYR A CE2 1 
ATOM 3123  C CZ  . TYR A 1 426 ? 188.787 235.494 162.613 1.00 171.83 ? 816 TYR A CZ  1 
ATOM 3124  O OH  . TYR A 1 426 ? 189.178 236.757 162.234 1.00 171.83 ? 816 TYR A OH  1 
ATOM 3125  N N   . LYS A 1 427 ? 188.545 229.800 161.570 1.00 166.72 ? 817 LYS A N   1 
ATOM 3126  C CA  . LYS A 1 427 ? 189.397 229.592 160.402 1.00 166.72 ? 817 LYS A CA  1 
ATOM 3127  C C   . LYS A 1 427 ? 188.735 228.721 159.340 1.00 166.72 ? 817 LYS A C   1 
ATOM 3128  O O   . LYS A 1 427 ? 189.022 228.884 158.148 1.00 166.72 ? 817 LYS A O   1 
ATOM 3129  C CB  . LYS A 1 427 ? 190.732 228.980 160.827 1.00 166.72 ? 817 LYS A CB  1 
ATOM 3130  C CG  . LYS A 1 427 ? 191.839 230.001 161.033 1.00 166.72 ? 817 LYS A CG  1 
ATOM 3131  C CD  . LYS A 1 427 ? 192.985 229.422 161.843 1.00 166.72 ? 817 LYS A CD  1 
ATOM 3132  C CE  . LYS A 1 427 ? 192.603 229.265 163.305 1.00 166.72 ? 817 LYS A CE  1 
ATOM 3133  N NZ  . LYS A 1 427 ? 193.768 228.873 164.145 1.00 166.72 ? 817 LYS A NZ  1 
ATOM 3134  N N   . SER A 1 428 ? 187.854 227.801 159.734 1.00 174.46 ? 818 SER A N   1 
ATOM 3135  C CA  . SER A 1 428 ? 187.054 227.091 158.740 1.00 174.46 ? 818 SER A CA  1 
ATOM 3136  C C   . SER A 1 428 ? 185.980 227.959 158.097 1.00 174.46 ? 818 SER A C   1 
ATOM 3137  O O   . SER A 1 428 ? 185.260 227.464 157.222 1.00 174.46 ? 818 SER A O   1 
ATOM 3138  C CB  . SER A 1 428 ? 186.404 225.856 159.365 1.00 174.46 ? 818 SER A CB  1 
ATOM 3139  O OG  . SER A 1 428 ? 186.005 224.931 158.368 1.00 174.46 ? 818 SER A OG  1 
ATOM 3140  N N   . ARG A 1 429 ? 185.849 229.225 158.496 1.00 162.22 ? 819 ARG A N   1 
ATOM 3141  C CA  . ARG A 1 429 ? 184.955 230.167 157.832 1.00 162.22 ? 819 ARG A CA  1 
ATOM 3142  C C   . ARG A 1 429 ? 185.673 231.475 157.521 1.00 162.22 ? 819 ARG A C   1 
ATOM 3143  O O   . ARG A 1 429 ? 185.043 232.534 157.451 1.00 162.22 ? 819 ARG A O   1 
ATOM 3144  C CB  . ARG A 1 429 ? 183.705 230.428 158.672 1.00 162.22 ? 819 ARG A CB  1 
ATOM 3145  C CG  . ARG A 1 429 ? 182.887 229.185 158.984 1.00 162.22 ? 819 ARG A CG  1 
ATOM 3146  C CD  . ARG A 1 429 ? 182.273 228.601 157.721 1.00 162.22 ? 819 ARG A CD  1 
ATOM 3147  N NE  . ARG A 1 429 ? 181.244 229.468 157.159 1.00 162.22 ? 819 ARG A NE  1 
ATOM 3148  C CZ  . ARG A 1 429 ? 179.940 229.275 157.304 1.00 162.22 ? 819 ARG A CZ  1 
ATOM 3149  N NH1 . ARG A 1 429 ? 179.466 228.263 158.012 1.00 162.22 ? 819 ARG A NH1 1 
ATOM 3150  N NH2 . ARG A 1 429 ? 179.091 230.122 156.729 1.00 162.22 ? 819 ARG A NH2 1 
ATOM 3151  N N   . ALA A 1 430 ? 186.989 231.416 157.343 1.00 156.59 ? 820 ALA A N   1 
ATOM 3152  C CA  . ALA A 1 430 ? 187.793 232.599 157.051 1.00 156.59 ? 820 ALA A CA  1 
ATOM 3153  C C   . ALA A 1 430 ? 187.344 233.275 155.759 1.00 156.59 ? 820 ALA A C   1 
ATOM 3154  O O   . ALA A 1 430 ? 187.362 234.500 155.644 1.00 156.59 ? 820 ALA A O   1 
ATOM 3155  C CB  . ALA A 1 430 ? 189.266 232.228 156.969 1.00 156.59 ? 820 ALA A CB  1 
ATOM 3156  O OXT . ALA A 1 430 ? 186.952 232.610 154.800 1.00 156.59 ? 820 ALA A OXT 1 
ATOM 3157  N N   . GLU B 1 1   ? 218.220 236.360 281.751 1.00 198.99 ? 391 GLU B N   1 
ATOM 3158  C CA  . GLU B 1 1   ? 218.887 237.376 280.946 1.00 198.99 ? 391 GLU B CA  1 
ATOM 3159  C C   . GLU B 1 1   ? 219.393 236.781 279.636 1.00 198.99 ? 391 GLU B C   1 
ATOM 3160  O O   . GLU B 1 1   ? 219.718 235.595 279.570 1.00 198.99 ? 391 GLU B O   1 
ATOM 3161  C CB  . GLU B 1 1   ? 220.046 238.001 281.724 1.00 198.99 ? 391 GLU B CB  1 
ATOM 3162  C CG  . GLU B 1 1   ? 219.628 239.099 282.692 1.00 198.99 ? 391 GLU B CG  1 
ATOM 3163  C CD  . GLU B 1 1   ? 219.109 238.551 284.008 1.00 198.99 ? 391 GLU B CD  1 
ATOM 3164  O OE1 . GLU B 1 1   ? 219.141 237.316 284.196 1.00 198.99 ? 391 GLU B OE1 1 
ATOM 3165  O OE2 . GLU B 1 1   ? 218.671 239.356 284.857 1.00 198.99 ? 391 GLU B OE2 1 
ATOM 3166  N N   . GLN B 1 2   ? 219.460 237.608 278.595 1.00 177.41 ? 392 GLN B N   1 
ATOM 3167  C CA  . GLN B 1 2   ? 219.926 237.152 277.294 1.00 177.41 ? 392 GLN B CA  1 
ATOM 3168  C C   . GLN B 1 2   ? 220.545 238.332 276.556 1.00 177.41 ? 392 GLN B C   1 
ATOM 3169  O O   . GLN B 1 2   ? 220.229 239.493 276.827 1.00 177.41 ? 392 GLN B O   1 
ATOM 3170  C CB  . GLN B 1 2   ? 218.778 236.528 276.485 1.00 177.41 ? 392 GLN B CB  1 
ATOM 3171  C CG  . GLN B 1 2   ? 219.164 235.912 275.140 1.00 177.41 ? 392 GLN B CG  1 
ATOM 3172  C CD  . GLN B 1 2   ? 220.215 234.821 275.260 1.00 177.41 ? 392 GLN B CD  1 
ATOM 3173  O OE1 . GLN B 1 2   ? 221.394 235.093 275.492 1.00 177.41 ? 392 GLN B OE1 1 
ATOM 3174  N NE2 . GLN B 1 2   ? 219.788 233.573 275.103 1.00 177.41 ? 392 GLN B NE2 1 
ATOM 3175  N N   . LYS B 1 3   ? 221.436 238.018 275.617 1.00 152.60 ? 393 LYS B N   1 
ATOM 3176  C CA  . LYS B 1 3   ? 221.958 238.985 274.661 1.00 152.60 ? 393 LYS B CA  1 
ATOM 3177  C C   . LYS B 1 3   ? 221.919 238.387 273.263 1.00 152.60 ? 393 LYS B C   1 
ATOM 3178  O O   . LYS B 1 3   ? 222.239 237.209 273.074 1.00 152.60 ? 393 LYS B O   1 
ATOM 3179  C CB  . LYS B 1 3   ? 223.391 239.404 275.015 1.00 152.60 ? 393 LYS B CB  1 
ATOM 3180  C CG  . LYS B 1 3   ? 223.860 240.669 274.313 1.00 152.60 ? 393 LYS B CG  1 
ATOM 3181  C CD  . LYS B 1 3   ? 224.722 240.350 273.102 1.00 152.60 ? 393 LYS B CD  1 
ATOM 3182  C CE  . LYS B 1 3   ? 225.278 241.617 272.473 1.00 152.60 ? 393 LYS B CE  1 
ATOM 3183  N NZ  . LYS B 1 3   ? 226.372 241.323 271.506 1.00 152.60 ? 393 LYS B NZ  1 
ATOM 3184  N N   . THR B 1 4   ? 221.524 239.200 272.286 1.00 139.13 ? 394 THR B N   1 
ATOM 3185  C CA  . THR B 1 4   ? 221.364 238.753 270.909 1.00 139.13 ? 394 THR B CA  1 
ATOM 3186  C C   . THR B 1 4   ? 222.337 239.500 270.006 1.00 139.13 ? 394 THR B C   1 
ATOM 3187  O O   . THR B 1 4   ? 222.579 240.697 270.191 1.00 139.13 ? 394 THR B O   1 
ATOM 3188  C CB  . THR B 1 4   ? 219.927 238.968 270.420 1.00 139.13 ? 394 THR B CB  1 
ATOM 3189  O OG1 . THR B 1 4   ? 219.543 240.330 270.641 1.00 139.13 ? 394 THR B OG1 1 
ATOM 3190  C CG2 . THR B 1 4   ? 218.970 238.048 271.163 1.00 139.13 ? 394 THR B CG2 1 
ATOM 3191  N N   . VAL B 1 5   ? 222.888 238.784 269.029 1.00 117.39 ? 395 VAL B N   1 
ATOM 3192  C CA  . VAL B 1 5   ? 224.051 239.251 268.284 1.00 117.39 ? 395 VAL B CA  1 
ATOM 3193  C C   . VAL B 1 5   ? 223.612 240.156 267.139 1.00 117.39 ? 395 VAL B C   1 
ATOM 3194  O O   . VAL B 1 5   ? 222.574 239.933 266.504 1.00 117.39 ? 395 VAL B O   1 
ATOM 3195  C CB  . VAL B 1 5   ? 224.883 238.061 267.774 1.00 117.39 ? 395 VAL B CB  1 
ATOM 3196  C CG1 . VAL B 1 5   ? 225.365 237.212 268.942 1.00 117.39 ? 395 VAL B CG1 1 
ATOM 3197  C CG2 . VAL B 1 5   ? 224.080 237.226 266.799 1.00 117.39 ? 395 VAL B CG2 1 
ATOM 3198  N N   . VAL B 1 6   ? 224.402 241.199 266.889 1.00 103.59 ? 396 VAL B N   1 
ATOM 3199  C CA  . VAL B 1 6   ? 224.157 242.152 265.807 1.00 103.59 ? 396 VAL B CA  1 
ATOM 3200  C C   . VAL B 1 6   ? 224.657 241.520 264.510 1.00 103.59 ? 396 VAL B C   1 
ATOM 3201  O O   . VAL B 1 6   ? 225.855 241.537 264.224 1.00 103.59 ? 396 VAL B O   1 
ATOM 3202  C CB  . VAL B 1 6   ? 224.831 243.500 266.073 1.00 103.59 ? 396 VAL B CB  1 
ATOM 3203  C CG1 . VAL B 1 6   ? 224.532 244.475 264.945 1.00 103.59 ? 396 VAL B CG1 1 
ATOM 3204  C CG2 . VAL B 1 6   ? 224.380 244.066 267.411 1.00 103.59 ? 396 VAL B CG2 1 
ATOM 3205  N N   . VAL B 1 7   ? 223.744 240.957 263.722 1.00 101.70 ? 397 VAL B N   1 
ATOM 3206  C CA  . VAL B 1 7   ? 224.111 240.366 262.438 1.00 101.70 ? 397 VAL B CA  1 
ATOM 3207  C C   . VAL B 1 7   ? 224.318 241.471 261.411 1.00 101.70 ? 397 VAL B C   1 
ATOM 3208  O O   . VAL B 1 7   ? 223.480 242.369 261.261 1.00 101.70 ? 397 VAL B O   1 
ATOM 3209  C CB  . VAL B 1 7   ? 223.043 239.365 261.973 1.00 101.70 ? 397 VAL B CB  1 
ATOM 3210  C CG1 . VAL B 1 7   ? 223.327 238.916 260.550 1.00 101.70 ? 397 VAL B CG1 1 
ATOM 3211  C CG2 . VAL B 1 7   ? 223.019 238.167 262.896 1.00 101.70 ? 397 VAL B CG2 1 
ATOM 3212  N N   . THR B 1 8   ? 225.440 241.400 260.699 1.00 92.42  ? 398 THR B N   1 
ATOM 3213  C CA  . THR B 1 8   ? 225.901 242.445 259.794 1.00 92.42  ? 398 THR B CA  1 
ATOM 3214  C C   . THR B 1 8   ? 225.926 241.919 258.367 1.00 92.42  ? 398 THR B C   1 
ATOM 3215  O O   . THR B 1 8   ? 226.481 240.846 258.109 1.00 92.42  ? 398 THR B O   1 
ATOM 3216  C CB  . THR B 1 8   ? 227.289 242.943 260.189 1.00 92.42  ? 398 THR B CB  1 
ATOM 3217  O OG1 . THR B 1 8   ? 227.257 243.380 261.549 1.00 92.42  ? 398 THR B OG1 1 
ATOM 3218  C CG2 . THR B 1 8   ? 227.698 244.104 259.315 1.00 92.42  ? 398 THR B CG2 1 
ATOM 3219  N N   . THR B 1 9   ? 225.336 242.675 257.447 1.00 88.90  ? 399 THR B N   1 
ATOM 3220  C CA  . THR B 1 9   ? 225.262 242.268 256.050 1.00 88.90  ? 399 THR B CA  1 
ATOM 3221  C C   . THR B 1 9   ? 225.005 243.507 255.201 1.00 88.90  ? 399 THR B C   1 
ATOM 3222  O O   . THR B 1 9   ? 224.832 244.615 255.718 1.00 88.90  ? 399 THR B O   1 
ATOM 3223  C CB  . THR B 1 9   ? 224.177 241.208 255.837 1.00 88.90  ? 399 THR B CB  1 
ATOM 3224  O OG1 . THR B 1 9   ? 224.416 240.514 254.606 1.00 88.90  ? 399 THR B OG1 1 
ATOM 3225  C CG2 . THR B 1 9   ? 222.794 241.847 255.804 1.00 88.90  ? 399 THR B CG2 1 
ATOM 3226  N N   . ILE B 1 10  ? 224.989 243.310 253.885 1.00 86.01  ? 400 ILE B N   1 
ATOM 3227  C CA  . ILE B 1 10  ? 224.895 244.402 252.924 1.00 86.01  ? 400 ILE B CA  1 
ATOM 3228  C C   . ILE B 1 10  ? 223.914 244.014 251.827 1.00 86.01  ? 400 ILE B C   1 
ATOM 3229  O O   . ILE B 1 10  ? 223.856 242.853 251.409 1.00 86.01  ? 400 ILE B O   1 
ATOM 3230  C CB  . ILE B 1 10  ? 226.280 244.748 252.333 1.00 86.01  ? 400 ILE B CB  1 
ATOM 3231  C CG1 . ILE B 1 10  ? 226.165 245.831 251.258 1.00 86.01  ? 400 ILE B CG1 1 
ATOM 3232  C CG2 . ILE B 1 10  ? 226.958 243.502 251.784 1.00 86.01  ? 400 ILE B CG2 1 
ATOM 3233  C CD1 . ILE B 1 10  ? 227.500 246.383 250.800 1.00 86.01  ? 400 ILE B CD1 1 
ATOM 3234  N N   . LEU B 1 11  ? 223.134 244.992 251.372 1.00 89.13  ? 401 LEU B N   1 
ATOM 3235  C CA  . LEU B 1 11  ? 222.151 244.770 250.319 1.00 89.13  ? 401 LEU B CA  1 
ATOM 3236  C C   . LEU B 1 11  ? 222.838 244.400 249.009 1.00 89.13  ? 401 LEU B C   1 
ATOM 3237  O O   . LEU B 1 11  ? 223.721 245.120 248.531 1.00 89.13  ? 401 LEU B O   1 
ATOM 3238  C CB  . LEU B 1 11  ? 221.272 246.013 250.142 1.00 89.13  ? 401 LEU B CB  1 
ATOM 3239  C CG  . LEU B 1 11  ? 221.801 247.300 249.494 1.00 89.13  ? 401 LEU B CG  1 
ATOM 3240  C CD1 . LEU B 1 11  ? 220.662 248.277 249.251 1.00 89.13  ? 401 LEU B CD1 1 
ATOM 3241  C CD2 . LEU B 1 11  ? 222.882 247.958 250.342 1.00 89.13  ? 401 LEU B CD2 1 
ATOM 3242  N N   . GLU B 1 12  ? 222.451 243.257 248.444 1.00 103.83 ? 402 GLU B N   1 
ATOM 3243  C CA  . GLU B 1 12  ? 222.993 242.807 247.169 1.00 103.83 ? 402 GLU B CA  1 
ATOM 3244  C C   . GLU B 1 12  ? 222.082 241.730 246.598 1.00 103.83 ? 402 GLU B C   1 
ATOM 3245  O O   . GLU B 1 12  ? 221.489 240.942 247.339 1.00 103.83 ? 402 GLU B O   1 
ATOM 3246  C CB  . GLU B 1 12  ? 224.422 242.269 247.326 1.00 103.83 ? 402 GLU B CB  1 
ATOM 3247  C CG  . GLU B 1 12  ? 225.164 241.978 246.023 1.00 103.83 ? 402 GLU B CG  1 
ATOM 3248  C CD  . GLU B 1 12  ? 225.195 243.161 245.071 1.00 103.83 ? 402 GLU B CD  1 
ATOM 3249  O OE1 . GLU B 1 12  ? 224.181 243.415 244.386 1.00 103.83 ? 402 GLU B OE1 1 
ATOM 3250  O OE2 . GLU B 1 12  ? 226.238 243.845 245.012 1.00 103.83 ? 402 GLU B OE2 1 
ATOM 3251  N N   . SER B 1 13  ? 221.976 241.711 245.267 1.00 95.61  ? 403 SER B N   1 
ATOM 3252  C CA  . SER B 1 13  ? 221.100 240.782 244.566 1.00 95.61  ? 403 SER B CA  1 
ATOM 3253  C C   . SER B 1 13  ? 221.777 239.420 244.422 1.00 95.61  ? 403 SER B C   1 
ATOM 3254  O O   . SER B 1 13  ? 222.972 239.350 244.121 1.00 95.61  ? 403 SER B O   1 
ATOM 3255  C CB  . SER B 1 13  ? 220.736 241.324 243.186 1.00 95.61  ? 403 SER B CB  1 
ATOM 3256  O OG  . SER B 1 13  ? 220.148 242.610 243.280 1.00 95.61  ? 403 SER B OG  1 
ATOM 3257  N N   . PRO B 1 14  ? 221.044 238.319 244.635 1.00 95.09  ? 404 PRO B N   1 
ATOM 3258  C CA  . PRO B 1 14  ? 219.823 238.166 245.425 1.00 95.09  ? 404 PRO B CA  1 
ATOM 3259  C C   . PRO B 1 14  ? 220.146 237.888 246.888 1.00 95.09  ? 404 PRO B C   1 
ATOM 3260  O O   . PRO B 1 14  ? 219.333 237.348 247.634 1.00 95.09  ? 404 PRO B O   1 
ATOM 3261  C CB  . PRO B 1 14  ? 219.142 236.985 244.731 1.00 95.09  ? 404 PRO B CB  1 
ATOM 3262  C CG  . PRO B 1 14  ? 220.309 236.077 244.439 1.00 95.09  ? 404 PRO B CG  1 
ATOM 3263  C CD  . PRO B 1 14  ? 221.460 237.019 244.076 1.00 95.09  ? 404 PRO B CD  1 
ATOM 3264  N N   . TYR B 1 15  ? 221.362 238.253 247.301 1.00 102.96 ? 405 TYR B N   1 
ATOM 3265  C CA  . TYR B 1 15  ? 221.819 237.970 248.658 1.00 102.96 ? 405 TYR B CA  1 
ATOM 3266  C C   . TYR B 1 15  ? 220.960 238.669 249.705 1.00 102.96 ? 405 TYR B C   1 
ATOM 3267  O O   . TYR B 1 15  ? 220.613 238.070 250.730 1.00 102.96 ? 405 TYR B O   1 
ATOM 3268  C CB  . TYR B 1 15  ? 223.287 238.371 248.807 1.00 102.96 ? 405 TYR B CB  1 
ATOM 3269  C CG  . TYR B 1 15  ? 224.217 237.590 247.906 1.00 102.96 ? 405 TYR B CG  1 
ATOM 3270  C CD1 . TYR B 1 15  ? 224.746 236.372 248.312 1.00 102.96 ? 405 TYR B CD1 1 
ATOM 3271  C CD2 . TYR B 1 15  ? 224.551 238.061 246.644 1.00 102.96 ? 405 TYR B CD2 1 
ATOM 3272  C CE1 . TYR B 1 15  ? 225.612 235.665 247.502 1.00 102.96 ? 405 TYR B CE1 1 
ATOM 3273  C CE2 . TYR B 1 15  ? 225.397 237.348 245.817 1.00 102.96 ? 405 TYR B CE2 1 
ATOM 3274  C CZ  . TYR B 1 15  ? 225.930 236.154 246.253 1.00 102.96 ? 405 TYR B CZ  1 
ATOM 3275  O OH  . TYR B 1 15  ? 226.754 235.430 245.423 1.00 102.96 ? 405 TYR B OH  1 
ATOM 3276  N N   . VAL B 1 16  ? 220.593 239.928 249.465 1.00 106.62 ? 406 VAL B N   1 
ATOM 3277  C CA  . VAL B 1 16  ? 219.786 240.700 250.407 1.00 106.62 ? 406 VAL B CA  1 
ATOM 3278  C C   . VAL B 1 16  ? 218.822 241.579 249.621 1.00 106.62 ? 406 VAL B C   1 
ATOM 3279  O O   . VAL B 1 16  ? 219.249 242.448 248.853 1.00 106.62 ? 406 VAL B O   1 
ATOM 3280  C CB  . VAL B 1 16  ? 220.643 241.573 251.343 1.00 106.62 ? 406 VAL B CB  1 
ATOM 3281  C CG1 . VAL B 1 16  ? 219.752 242.486 252.169 1.00 106.62 ? 406 VAL B CG1 1 
ATOM 3282  C CG2 . VAL B 1 16  ? 221.502 240.714 252.259 1.00 106.62 ? 406 VAL B CG2 1 
ATOM 3283  N N   . MET B 1 17  ? 217.523 241.350 249.815 1.00 132.58 ? 407 MET B N   1 
ATOM 3284  C CA  . MET B 1 17  ? 216.461 242.024 249.083 1.00 132.58 ? 407 MET B CA  1 
ATOM 3285  C C   . MET B 1 17  ? 215.348 242.369 250.062 1.00 132.58 ? 407 MET B C   1 
ATOM 3286  O O   . MET B 1 17  ? 215.288 241.837 251.173 1.00 132.58 ? 407 MET B O   1 
ATOM 3287  C CB  . MET B 1 17  ? 215.911 241.162 247.937 1.00 132.58 ? 407 MET B CB  1 
ATOM 3288  C CG  . MET B 1 17  ? 216.966 240.623 246.984 1.00 132.58 ? 407 MET B CG  1 
ATOM 3289  S SD  . MET B 1 17  ? 216.255 239.649 245.645 1.00 132.58 ? 407 MET B SD  1 
ATOM 3290  C CE  . MET B 1 17  ? 215.705 238.198 246.539 1.00 132.58 ? 407 MET B CE  1 
ATOM 3291  N N   . MET B 1 18  ? 214.461 243.267 249.643 1.00 152.11 ? 408 MET B N   1 
ATOM 3292  C CA  . MET B 1 18  ? 213.330 243.677 250.464 1.00 152.11 ? 408 MET B CA  1 
ATOM 3293  C C   . MET B 1 18  ? 212.081 242.899 250.069 1.00 152.11 ? 408 MET B C   1 
ATOM 3294  O O   . MET B 1 18  ? 211.815 242.687 248.882 1.00 152.11 ? 408 MET B O   1 
ATOM 3295  C CB  . MET B 1 18  ? 213.076 245.179 250.326 1.00 152.11 ? 408 MET B CB  1 
ATOM 3296  C CG  . MET B 1 18  ? 214.335 246.029 250.393 1.00 152.11 ? 408 MET B CG  1 
ATOM 3297  S SD  . MET B 1 18  ? 215.190 245.892 251.974 1.00 152.11 ? 408 MET B SD  1 
ATOM 3298  C CE  . MET B 1 18  ? 214.091 246.828 253.034 1.00 152.11 ? 408 MET B CE  1 
ATOM 3299  N N   . LYS B 1 19  ? 211.319 242.475 251.075 1.00 153.48 ? 409 LYS B N   1 
ATOM 3300  C CA  . LYS B 1 19  ? 210.087 241.737 250.845 1.00 153.48 ? 409 LYS B CA  1 
ATOM 3301  C C   . LYS B 1 19  ? 208.976 242.646 250.317 1.00 153.48 ? 409 LYS B C   1 
ATOM 3302  O O   . LYS B 1 19  ? 209.072 243.877 250.314 1.00 153.48 ? 409 LYS B O   1 
ATOM 3303  C CB  . LYS B 1 19  ? 209.634 241.034 252.124 1.00 153.48 ? 409 LYS B CB  1 
ATOM 3304  C CG  . LYS B 1 19  ? 210.337 239.712 252.371 1.00 153.48 ? 409 LYS B CG  1 
ATOM 3305  C CD  . LYS B 1 19  ? 209.910 239.091 253.686 1.00 153.48 ? 409 LYS B CD  1 
ATOM 3306  C CE  . LYS B 1 19  ? 210.141 237.589 253.688 1.00 153.48 ? 409 LYS B CE  1 
ATOM 3307  N NZ  . LYS B 1 19  ? 210.092 237.021 255.064 1.00 153.48 ? 409 LYS B NZ  1 
ATOM 3308  N N   . LYS B 1 20  ? 207.904 241.993 249.857 1.00 154.83 ? 410 LYS B N   1 
ATOM 3309  C CA  . LYS B 1 20  ? 206.758 242.658 249.245 1.00 154.83 ? 410 LYS B CA  1 
ATOM 3310  C C   . LYS B 1 20  ? 206.099 243.698 250.145 1.00 154.83 ? 410 LYS B C   1 
ATOM 3311  O O   . LYS B 1 20  ? 205.390 244.573 249.636 1.00 154.83 ? 410 LYS B O   1 
ATOM 3312  C CB  . LYS B 1 20  ? 205.716 241.614 248.835 1.00 154.83 ? 410 LYS B CB  1 
ATOM 3313  C CG  . LYS B 1 20  ? 206.265 240.484 247.980 1.00 154.83 ? 410 LYS B CG  1 
ATOM 3314  C CD  . LYS B 1 20  ? 206.879 241.006 246.693 1.00 154.83 ? 410 LYS B CD  1 
ATOM 3315  C CE  . LYS B 1 20  ? 205.823 241.624 245.792 1.00 154.83 ? 410 LYS B CE  1 
ATOM 3316  N NZ  . LYS B 1 20  ? 206.399 242.092 244.502 1.00 154.83 ? 410 LYS B NZ  1 
ATOM 3317  N N   . ASN B 1 21  ? 206.307 243.633 251.460 1.00 163.59 ? 411 ASN B N   1 
ATOM 3318  C CA  . ASN B 1 21  ? 205.605 244.515 252.389 1.00 163.59 ? 411 ASN B CA  1 
ATOM 3319  C C   . ASN B 1 21  ? 206.556 245.077 253.437 1.00 163.59 ? 411 ASN B C   1 
ATOM 3320  O O   . ASN B 1 21  ? 206.192 245.247 254.605 1.00 163.59 ? 411 ASN B O   1 
ATOM 3321  C CB  . ASN B 1 21  ? 204.445 243.784 253.064 1.00 163.59 ? 411 ASN B CB  1 
ATOM 3322  C CG  . ASN B 1 21  ? 203.378 243.347 252.079 1.00 163.59 ? 411 ASN B CG  1 
ATOM 3323  O OD1 . ASN B 1 21  ? 203.552 242.368 251.354 1.00 163.59 ? 411 ASN B OD1 1 
ATOM 3324  N ND2 . ASN B 1 21  ? 202.265 244.069 252.051 1.00 163.59 ? 411 ASN B ND2 1 
ATOM 3325  N N   . HIS B 1 22  ? 207.794 245.367 253.031 1.00 165.25 ? 412 HIS B N   1 
ATOM 3326  C CA  . HIS B 1 22  ? 208.850 245.727 253.972 1.00 165.25 ? 412 HIS B CA  1 
ATOM 3327  C C   . HIS B 1 22  ? 208.571 247.025 254.724 1.00 165.25 ? 412 HIS B C   1 
ATOM 3328  O O   . HIS B 1 22  ? 209.263 247.307 255.708 1.00 165.25 ? 412 HIS B O   1 
ATOM 3329  C CB  . HIS B 1 22  ? 210.184 245.829 253.228 1.00 165.25 ? 412 HIS B CB  1 
ATOM 3330  C CG  . HIS B 1 22  ? 210.259 246.979 252.272 1.00 165.25 ? 412 HIS B CG  1 
ATOM 3331  N ND1 . HIS B 1 22  ? 210.421 248.285 252.684 1.00 165.25 ? 412 HIS B ND1 1 
ATOM 3332  C CD2 . HIS B 1 22  ? 210.185 247.019 250.920 1.00 165.25 ? 412 HIS B CD2 1 
ATOM 3333  C CE1 . HIS B 1 22  ? 210.449 249.078 251.628 1.00 165.25 ? 412 HIS B CE1 1 
ATOM 3334  N NE2 . HIS B 1 22  ? 210.308 248.335 250.546 1.00 165.25 ? 412 HIS B NE2 1 
ATOM 3335  N N   . GLU B 1 23  ? 207.590 247.819 254.293 1.00 173.07 ? 413 GLU B N   1 
ATOM 3336  C CA  . GLU B 1 23  ? 207.181 249.004 255.037 1.00 173.07 ? 413 GLU B CA  1 
ATOM 3337  C C   . GLU B 1 23  ? 206.355 248.677 256.275 1.00 173.07 ? 413 GLU B C   1 
ATOM 3338  O O   . GLU B 1 23  ? 206.170 249.556 257.125 1.00 173.07 ? 413 GLU B O   1 
ATOM 3339  C CB  . GLU B 1 23  ? 206.381 249.947 254.134 1.00 173.07 ? 413 GLU B CB  1 
ATOM 3340  C CG  . GLU B 1 23  ? 206.999 250.188 252.767 1.00 173.07 ? 413 GLU B CG  1 
ATOM 3341  C CD  . GLU B 1 23  ? 206.460 249.244 251.710 1.00 173.07 ? 413 GLU B CD  1 
ATOM 3342  O OE1 . GLU B 1 23  ? 206.145 248.084 252.051 1.00 173.07 ? 413 GLU B OE1 1 
ATOM 3343  O OE2 . GLU B 1 23  ? 206.347 249.663 250.539 1.00 173.07 ? 413 GLU B OE2 1 
ATOM 3344  N N   . MET B 1 24  ? 205.860 247.447 256.396 1.00 173.02 ? 414 MET B N   1 
ATOM 3345  C CA  . MET B 1 24  ? 204.749 247.116 257.279 1.00 173.02 ? 414 MET B CA  1 
ATOM 3346  C C   . MET B 1 24  ? 205.173 246.301 258.495 1.00 173.02 ? 414 MET B C   1 
ATOM 3347  O O   . MET B 1 24  ? 204.309 245.850 259.254 1.00 173.02 ? 414 MET B O   1 
ATOM 3348  C CB  . MET B 1 24  ? 203.658 246.379 256.500 1.00 173.02 ? 414 MET B CB  1 
ATOM 3349  C CG  . MET B 1 24  ? 203.245 247.085 255.219 1.00 173.02 ? 414 MET B CG  1 
ATOM 3350  S SD  . MET B 1 24  ? 201.853 246.301 254.387 1.00 173.02 ? 414 MET B SD  1 
ATOM 3351  C CE  . MET B 1 24  ? 201.824 247.220 252.850 1.00 173.02 ? 414 MET B CE  1 
ATOM 3352  N N   . LEU B 1 25  ? 206.472 246.100 258.702 1.00 165.00 ? 415 LEU B N   1 
ATOM 3353  C CA  . LEU B 1 25  ? 206.960 245.059 259.594 1.00 165.00 ? 415 LEU B CA  1 
ATOM 3354  C C   . LEU B 1 25  ? 208.148 245.579 260.389 1.00 165.00 ? 415 LEU B C   1 
ATOM 3355  O O   . LEU B 1 25  ? 208.842 246.514 259.980 1.00 165.00 ? 415 LEU B O   1 
ATOM 3356  C CB  . LEU B 1 25  ? 207.358 243.792 258.822 1.00 165.00 ? 415 LEU B CB  1 
ATOM 3357  C CG  . LEU B 1 25  ? 206.219 242.983 258.199 1.00 165.00 ? 415 LEU B CG  1 
ATOM 3358  C CD1 . LEU B 1 25  ? 206.751 242.042 257.131 1.00 165.00 ? 415 LEU B CD1 1 
ATOM 3359  C CD2 . LEU B 1 25  ? 205.462 242.212 259.269 1.00 165.00 ? 415 LEU B CD2 1 
ATOM 3360  N N   . GLU B 1 26  ? 208.370 244.952 261.543 1.00 180.25 ? 416 GLU B N   1 
ATOM 3361  C CA  . GLU B 1 26  ? 209.598 245.106 262.308 1.00 180.25 ? 416 GLU B CA  1 
ATOM 3362  C C   . GLU B 1 26  ? 210.050 243.732 262.784 1.00 180.25 ? 416 GLU B C   1 
ATOM 3363  O O   . GLU B 1 26  ? 209.258 242.790 262.868 1.00 180.25 ? 416 GLU B O   1 
ATOM 3364  C CB  . GLU B 1 26  ? 209.384 246.074 263.493 1.00 180.25 ? 416 GLU B CB  1 
ATOM 3365  C CG  . GLU B 1 26  ? 210.508 246.212 264.548 1.00 180.25 ? 416 GLU B CG  1 
ATOM 3366  C CD  . GLU B 1 26  ? 211.899 246.540 263.998 1.00 180.25 ? 416 GLU B CD  1 
ATOM 3367  O OE1 . GLU B 1 26  ? 212.108 246.575 262.768 1.00 180.25 ? 416 GLU B OE1 1 
ATOM 3368  O OE2 . GLU B 1 26  ? 212.807 246.767 264.827 1.00 180.25 ? 416 GLU B OE2 1 
ATOM 3369  N N   . GLY B 1 27  ? 211.341 243.626 263.095 1.00 167.29 ? 417 GLY B N   1 
ATOM 3370  C CA  . GLY B 1 27  ? 212.020 242.347 263.123 1.00 167.29 ? 417 GLY B CA  1 
ATOM 3371  C C   . GLY B 1 27  ? 212.606 241.987 261.774 1.00 167.29 ? 417 GLY B C   1 
ATOM 3372  O O   . GLY B 1 27  ? 212.537 242.739 260.798 1.00 167.29 ? 417 GLY B O   1 
ATOM 3373  N N   . ASN B 1 28  ? 213.202 240.796 261.722 1.00 157.35 ? 418 ASN B N   1 
ATOM 3374  C CA  . ASN B 1 28  ? 213.863 240.354 260.500 1.00 157.35 ? 418 ASN B CA  1 
ATOM 3375  C C   . ASN B 1 28  ? 212.893 240.039 259.369 1.00 157.35 ? 418 ASN B C   1 
ATOM 3376  O O   . ASN B 1 28  ? 213.347 239.711 258.267 1.00 157.35 ? 418 ASN B O   1 
ATOM 3377  C CB  . ASN B 1 28  ? 214.731 239.128 260.797 1.00 157.35 ? 418 ASN B CB  1 
ATOM 3378  C CG  . ASN B 1 28  ? 213.977 238.044 261.546 1.00 157.35 ? 418 ASN B CG  1 
ATOM 3379  O OD1 . ASN B 1 28  ? 212.766 237.888 261.390 1.00 157.35 ? 418 ASN B OD1 1 
ATOM 3380  N ND2 . ASN B 1 28  ? 214.696 237.288 262.367 1.00 157.35 ? 418 ASN B ND2 1 
ATOM 3381  N N   . GLU B 1 29  ? 211.585 240.128 259.604 1.00 155.45 ? 419 GLU B N   1 
ATOM 3382  C CA  . GLU B 1 29  ? 210.597 239.729 258.609 1.00 155.45 ? 419 GLU B CA  1 
ATOM 3383  C C   . GLU B 1 29  ? 210.518 240.697 257.432 1.00 155.45 ? 419 GLU B C   1 
ATOM 3384  O O   . GLU B 1 29  ? 209.766 240.435 256.488 1.00 155.45 ? 419 GLU B O   1 
ATOM 3385  C CB  . GLU B 1 29  ? 209.225 239.592 259.275 1.00 155.45 ? 419 GLU B CB  1 
ATOM 3386  C CG  . GLU B 1 29  ? 208.233 238.712 258.525 1.00 155.45 ? 419 GLU B CG  1 
ATOM 3387  C CD  . GLU B 1 29  ? 208.816 237.365 258.143 1.00 155.45 ? 419 GLU B CD  1 
ATOM 3388  O OE1 . GLU B 1 29  ? 209.471 236.732 258.999 1.00 155.45 ? 419 GLU B OE1 1 
ATOM 3389  O OE2 . GLU B 1 29  ? 208.619 236.938 256.986 1.00 155.45 ? 419 GLU B OE2 1 
ATOM 3390  N N   . ARG B 1 30  ? 211.264 241.804 257.462 1.00 164.14 ? 420 ARG B N   1 
ATOM 3391  C CA  . ARG B 1 30  ? 211.335 242.708 256.320 1.00 164.14 ? 420 ARG B CA  1 
ATOM 3392  C C   . ARG B 1 30  ? 212.148 242.160 255.152 1.00 164.14 ? 420 ARG B C   1 
ATOM 3393  O O   . ARG B 1 30  ? 212.064 242.721 254.055 1.00 164.14 ? 420 ARG B O   1 
ATOM 3394  C CB  . ARG B 1 30  ? 211.923 244.054 256.748 1.00 164.14 ? 420 ARG B CB  1 
ATOM 3395  C CG  . ARG B 1 30  ? 210.982 244.924 257.564 1.00 164.14 ? 420 ARG B CG  1 
ATOM 3396  C CD  . ARG B 1 30  ? 211.533 246.335 257.706 1.00 164.14 ? 420 ARG B CD  1 
ATOM 3397  N NE  . ARG B 1 30  ? 212.821 246.360 258.387 1.00 164.14 ? 420 ARG B NE  1 
ATOM 3398  C CZ  . ARG B 1 30  ? 212.972 246.522 259.694 1.00 164.14 ? 420 ARG B CZ  1 
ATOM 3399  N NH1 . ARG B 1 30  ? 211.938 246.750 260.486 1.00 164.14 ? 420 ARG B NH1 1 
ATOM 3400  N NH2 . ARG B 1 30  ? 214.195 246.476 260.217 1.00 164.14 ? 420 ARG B NH2 1 
ATOM 3401  N N   . TYR B 1 31  ? 212.922 241.095 255.344 1.00 144.39 ? 421 TYR B N   1 
ATOM 3402  C CA  . TYR B 1 31  ? 213.996 240.763 254.420 1.00 144.39 ? 421 TYR B CA  1 
ATOM 3403  C C   . TYR B 1 31  ? 213.793 239.380 253.814 1.00 144.39 ? 421 TYR B C   1 
ATOM 3404  O O   . TYR B 1 31  ? 213.181 238.495 254.419 1.00 144.39 ? 421 TYR B O   1 
ATOM 3405  C CB  . TYR B 1 31  ? 215.354 240.842 255.123 1.00 144.39 ? 421 TYR B CB  1 
ATOM 3406  C CG  . TYR B 1 31  ? 215.557 242.140 255.870 1.00 144.39 ? 421 TYR B CG  1 
ATOM 3407  C CD1 . TYR B 1 31  ? 215.891 243.306 255.194 1.00 144.39 ? 421 TYR B CD1 1 
ATOM 3408  C CD2 . TYR B 1 31  ? 215.390 242.206 257.246 1.00 144.39 ? 421 TYR B CD2 1 
ATOM 3409  C CE1 . TYR B 1 31  ? 216.075 244.496 255.871 1.00 144.39 ? 421 TYR B CE1 1 
ATOM 3410  C CE2 . TYR B 1 31  ? 215.568 243.392 257.931 1.00 144.39 ? 421 TYR B CE2 1 
ATOM 3411  C CZ  . TYR B 1 31  ? 215.911 244.533 257.239 1.00 144.39 ? 421 TYR B CZ  1 
ATOM 3412  O OH  . TYR B 1 31  ? 216.085 245.718 257.916 1.00 144.39 ? 421 TYR B OH  1 
ATOM 3413  N N   . GLU B 1 32  ? 214.324 239.215 252.604 1.00 141.97 ? 422 GLU B N   1 
ATOM 3414  C CA  . GLU B 1 32  ? 214.256 237.973 251.849 1.00 141.97 ? 422 GLU B CA  1 
ATOM 3415  C C   . GLU B 1 32  ? 215.589 237.752 251.145 1.00 141.97 ? 422 GLU B C   1 
ATOM 3416  O O   . GLU B 1 32  ? 216.355 238.692 250.922 1.00 141.97 ? 422 GLU B O   1 
ATOM 3417  C CB  . GLU B 1 32  ? 213.096 238.008 250.837 1.00 141.97 ? 422 GLU B CB  1 
ATOM 3418  C CG  . GLU B 1 32  ? 212.877 236.730 250.040 1.00 141.97 ? 422 GLU B CG  1 
ATOM 3419  C CD  . GLU B 1 32  ? 211.557 236.729 249.292 1.00 141.97 ? 422 GLU B CD  1 
ATOM 3420  O OE1 . GLU B 1 32  ? 210.892 237.785 249.256 1.00 141.97 ? 422 GLU B OE1 1 
ATOM 3421  O OE2 . GLU B 1 32  ? 211.186 235.672 248.740 1.00 141.97 ? 422 GLU B OE2 1 
ATOM 3422  N N   . GLY B 1 33  ? 215.864 236.502 250.795 1.00 110.83 ? 423 GLY B N   1 
ATOM 3423  C CA  . GLY B 1 33  ? 217.031 236.165 250.008 1.00 110.83 ? 423 GLY B CA  1 
ATOM 3424  C C   . GLY B 1 33  ? 218.017 235.272 250.738 1.00 110.83 ? 423 GLY B C   1 
ATOM 3425  O O   . GLY B 1 33  ? 217.851 234.920 251.905 1.00 110.83 ? 423 GLY B O   1 
ATOM 3426  N N   . TYR B 1 34  ? 219.063 234.907 249.990 1.00 96.60  ? 424 TYR B N   1 
ATOM 3427  C CA  . TYR B 1 34  ? 219.930 233.784 250.335 1.00 96.60  ? 424 TYR B CA  1 
ATOM 3428  C C   . TYR B 1 34  ? 220.620 233.967 251.682 1.00 96.60  ? 424 TYR B C   1 
ATOM 3429  O O   . TYR B 1 34  ? 220.703 233.022 252.474 1.00 96.60  ? 424 TYR B O   1 
ATOM 3430  C CB  . TYR B 1 34  ? 220.968 233.590 249.229 1.00 96.60  ? 424 TYR B CB  1 
ATOM 3431  C CG  . TYR B 1 34  ? 221.816 232.350 249.369 1.00 96.60  ? 424 TYR B CG  1 
ATOM 3432  C CD1 . TYR B 1 34  ? 221.303 231.098 249.063 1.00 96.60  ? 424 TYR B CD1 1 
ATOM 3433  C CD2 . TYR B 1 34  ? 223.136 232.432 249.788 1.00 96.60  ? 424 TYR B CD2 1 
ATOM 3434  C CE1 . TYR B 1 34  ? 222.073 229.961 249.190 1.00 96.60  ? 424 TYR B CE1 1 
ATOM 3435  C CE2 . TYR B 1 34  ? 223.917 231.299 249.911 1.00 96.60  ? 424 TYR B CE2 1 
ATOM 3436  C CZ  . TYR B 1 34  ? 223.379 230.066 249.613 1.00 96.60  ? 424 TYR B CZ  1 
ATOM 3437  O OH  . TYR B 1 34  ? 224.154 228.935 249.723 1.00 96.60  ? 424 TYR B OH  1 
ATOM 3438  N N   . CYS B 1 35  ? 221.135 235.166 251.956 1.00 102.42 ? 425 CYS B N   1 
ATOM 3439  C CA  . CYS B 1 35  ? 221.935 235.372 253.161 1.00 102.42 ? 425 CYS B CA  1 
ATOM 3440  C C   . CYS B 1 35  ? 221.100 235.246 254.432 1.00 102.42 ? 425 CYS B C   1 
ATOM 3441  O O   . CYS B 1 35  ? 221.477 234.525 255.366 1.00 102.42 ? 425 CYS B O   1 
ATOM 3442  C CB  . CYS B 1 35  ? 222.616 236.738 253.102 1.00 102.42 ? 425 CYS B CB  1 
ATOM 3443  S SG  . CYS B 1 35  ? 223.671 237.096 254.519 1.00 102.42 ? 425 CYS B SG  1 
ATOM 3444  N N   . VAL B 1 36  ? 219.966 235.946 254.492 1.00 100.23 ? 426 VAL B N   1 
ATOM 3445  C CA  . VAL B 1 36  ? 219.101 235.846 255.664 1.00 100.23 ? 426 VAL B CA  1 
ATOM 3446  C C   . VAL B 1 36  ? 218.553 234.432 255.811 1.00 100.23 ? 426 VAL B C   1 
ATOM 3447  O O   . VAL B 1 36  ? 218.432 233.910 256.926 1.00 100.23 ? 426 VAL B O   1 
ATOM 3448  C CB  . VAL B 1 36  ? 217.970 236.889 255.578 1.00 100.23 ? 426 VAL B CB  1 
ATOM 3449  C CG1 . VAL B 1 36  ? 216.997 236.725 256.735 1.00 100.23 ? 426 VAL B CG1 1 
ATOM 3450  C CG2 . VAL B 1 36  ? 218.550 238.295 255.555 1.00 100.23 ? 426 VAL B CG2 1 
ATOM 3451  N N   . ASP B 1 37  ? 218.224 233.785 254.691 1.00 100.30 ? 427 ASP B N   1 
ATOM 3452  C CA  . ASP B 1 37  ? 217.769 232.400 254.748 1.00 100.30 ? 427 ASP B CA  1 
ATOM 3453  C C   . ASP B 1 37  ? 218.846 231.462 255.280 1.00 100.30 ? 427 ASP B C   1 
ATOM 3454  O O   . ASP B 1 37  ? 218.529 230.484 255.967 1.00 100.30 ? 427 ASP B O   1 
ATOM 3455  C CB  . ASP B 1 37  ? 217.308 231.944 253.364 1.00 100.30 ? 427 ASP B CB  1 
ATOM 3456  C CG  . ASP B 1 37  ? 216.408 230.727 253.423 1.00 100.30 ? 427 ASP B CG  1 
ATOM 3457  O OD1 . ASP B 1 37  ? 215.856 230.447 254.508 1.00 100.30 ? 427 ASP B OD1 1 
ATOM 3458  O OD2 . ASP B 1 37  ? 216.252 230.051 252.385 1.00 100.30 ? 427 ASP B OD2 1 
ATOM 3459  N N   . LEU B 1 38  ? 220.117 231.734 254.978 1.00 93.74  ? 428 LEU B N   1 
ATOM 3460  C CA  . LEU B 1 38  ? 221.195 230.945 255.567 1.00 93.74  ? 428 LEU B CA  1 
ATOM 3461  C C   . LEU B 1 38  ? 221.334 231.217 257.058 1.00 93.74  ? 428 LEU B C   1 
ATOM 3462  O O   . LEU B 1 38  ? 221.568 230.289 257.841 1.00 93.74  ? 428 LEU B O   1 
ATOM 3463  C CB  . LEU B 1 38  ? 222.511 231.234 254.845 1.00 93.74  ? 428 LEU B CB  1 
ATOM 3464  C CG  . LEU B 1 38  ? 223.751 230.534 255.402 1.00 93.74  ? 428 LEU B CG  1 
ATOM 3465  C CD1 . LEU B 1 38  ? 223.642 229.031 255.216 1.00 93.74  ? 428 LEU B CD1 1 
ATOM 3466  C CD2 . LEU B 1 38  ? 225.013 231.069 254.744 1.00 93.74  ? 428 LEU B CD2 1 
ATOM 3467  N N   . ALA B 1 39  ? 221.205 232.485 257.463 1.00 98.34  ? 429 ALA B N   1 
ATOM 3468  C CA  . ALA B 1 39  ? 221.669 232.907 258.785 1.00 98.34  ? 429 ALA B CA  1 
ATOM 3469  C C   . ALA B 1 39  ? 221.048 232.072 259.900 1.00 98.34  ? 429 ALA B C   1 
ATOM 3470  O O   . ALA B 1 39  ? 221.689 231.810 260.927 1.00 98.34  ? 429 ALA B O   1 
ATOM 3471  C CB  . ALA B 1 39  ? 221.365 234.390 258.996 1.00 98.34  ? 429 ALA B CB  1 
ATOM 3472  N N   . ALA B 1 40  ? 219.777 231.695 259.734 1.00 95.88  ? 430 ALA B N   1 
ATOM 3473  C CA  . ALA B 1 40  ? 219.121 230.818 260.698 1.00 95.88  ? 430 ALA B CA  1 
ATOM 3474  C C   . ALA B 1 40  ? 219.860 229.494 260.857 1.00 95.88  ? 430 ALA B C   1 
ATOM 3475  O O   . ALA B 1 40  ? 219.943 228.956 261.965 1.00 95.88  ? 430 ALA B O   1 
ATOM 3476  C CB  . ALA B 1 40  ? 217.672 230.574 260.280 1.00 95.88  ? 430 ALA B CB  1 
ATOM 3477  N N   . GLU B 1 41  ? 220.398 228.948 259.763 1.00 102.30 ? 431 GLU B N   1 
ATOM 3478  C CA  . GLU B 1 41  ? 221.121 227.683 259.869 1.00 102.30 ? 431 GLU B CA  1 
ATOM 3479  C C   . GLU B 1 41  ? 222.459 227.851 260.576 1.00 102.30 ? 431 GLU B C   1 
ATOM 3480  O O   . GLU B 1 41  ? 222.960 226.901 261.188 1.00 102.30 ? 431 GLU B O   1 
ATOM 3481  C CB  . GLU B 1 41  ? 221.327 227.078 258.480 1.00 102.30 ? 431 GLU B CB  1 
ATOM 3482  C CG  . GLU B 1 41  ? 220.058 226.985 257.646 1.00 102.30 ? 431 GLU B CG  1 
ATOM 3483  C CD  . GLU B 1 41  ? 218.887 226.405 258.417 1.00 102.30 ? 431 GLU B CD  1 
ATOM 3484  O OE1 . GLU B 1 41  ? 219.073 225.382 259.109 1.00 102.30 ? 431 GLU B OE1 1 
ATOM 3485  O OE2 . GLU B 1 41  ? 217.780 226.975 258.331 1.00 102.30 ? 431 GLU B OE2 1 
ATOM 3486  N N   . ILE B 1 42  ? 223.050 229.043 260.503 1.00 100.99 ? 432 ILE B N   1 
ATOM 3487  C CA  . ILE B 1 42  ? 224.247 229.335 261.285 1.00 100.99 ? 432 ILE B CA  1 
ATOM 3488  C C   . ILE B 1 42  ? 223.904 229.419 262.766 1.00 100.99 ? 432 ILE B C   1 
ATOM 3489  O O   . ILE B 1 42  ? 224.528 228.762 263.608 1.00 100.99 ? 432 ILE B O   1 
ATOM 3490  C CB  . ILE B 1 42  ? 224.912 230.631 260.787 1.00 100.99 ? 432 ILE B CB  1 
ATOM 3491  C CG1 . ILE B 1 42  ? 225.164 230.559 259.280 1.00 100.99 ? 432 ILE B CG1 1 
ATOM 3492  C CG2 . ILE B 1 42  ? 226.212 230.882 261.534 1.00 100.99 ? 432 ILE B CG2 1 
ATOM 3493  C CD1 . ILE B 1 42  ? 226.102 229.447 258.872 1.00 100.99 ? 432 ILE B CD1 1 
ATOM 3494  N N   . ALA B 1 43  ? 222.904 230.235 263.100 1.00 109.06 ? 433 ALA B N   1 
ATOM 3495  C CA  . ALA B 1 43  ? 222.560 230.482 264.498 1.00 109.06 ? 433 ALA B CA  1 
ATOM 3496  C C   . ALA B 1 43  ? 222.029 229.232 265.193 1.00 109.06 ? 433 ALA B C   1 
ATOM 3497  O O   . ALA B 1 43  ? 222.382 228.964 266.348 1.00 109.06 ? 433 ALA B O   1 
ATOM 3498  C CB  . ALA B 1 43  ? 221.533 231.607 264.588 1.00 109.06 ? 433 ALA B CB  1 
ATOM 3499  N N   . LYS B 1 44  ? 221.181 228.460 264.512 1.00 111.61 ? 434 LYS B N   1 
ATOM 3500  C CA  . LYS B 1 44  ? 220.508 227.329 265.142 1.00 111.61 ? 434 LYS B CA  1 
ATOM 3501  C C   . LYS B 1 44  ? 221.474 226.237 265.586 1.00 111.61 ? 434 LYS B C   1 
ATOM 3502  O O   . LYS B 1 44  ? 221.149 225.475 266.505 1.00 111.61 ? 434 LYS B O   1 
ATOM 3503  C CB  . LYS B 1 44  ? 219.464 226.757 264.177 1.00 111.61 ? 434 LYS B CB  1 
ATOM 3504  C CG  . LYS B 1 44  ? 218.693 225.554 264.699 1.00 111.61 ? 434 LYS B CG  1 
ATOM 3505  C CD  . LYS B 1 44  ? 217.413 225.331 263.910 1.00 111.61 ? 434 LYS B CD  1 
ATOM 3506  C CE  . LYS B 1 44  ? 217.667 225.388 262.412 1.00 111.61 ? 434 LYS B CE  1 
ATOM 3507  N NZ  . LYS B 1 44  ? 218.461 224.219 261.942 1.00 111.61 ? 434 LYS B NZ  1 
ATOM 3508  N N   . HIS B 1 45  ? 222.659 226.156 264.990 1.00 109.43 ? 435 HIS B N   1 
ATOM 3509  C CA  . HIS B 1 45  ? 223.697 225.275 265.508 1.00 109.43 ? 435 HIS B CA  1 
ATOM 3510  C C   . HIS B 1 45  ? 224.670 225.972 266.450 1.00 109.43 ? 435 HIS B C   1 
ATOM 3511  O O   . HIS B 1 45  ? 225.563 225.309 266.989 1.00 109.43 ? 435 HIS B O   1 
ATOM 3512  C CB  . HIS B 1 45  ? 224.471 224.635 264.352 1.00 109.43 ? 435 HIS B CB  1 
ATOM 3513  C CG  . HIS B 1 45  ? 223.730 223.526 263.673 1.00 109.43 ? 435 HIS B CG  1 
ATOM 3514  N ND1 . HIS B 1 45  ? 222.594 223.740 262.922 1.00 109.43 ? 435 HIS B ND1 1 
ATOM 3515  C CD2 . HIS B 1 45  ? 223.961 222.192 263.634 1.00 109.43 ? 435 HIS B CD2 1 
ATOM 3516  C CE1 . HIS B 1 45  ? 222.158 222.586 262.449 1.00 109.43 ? 435 HIS B CE1 1 
ATOM 3517  N NE2 . HIS B 1 45  ? 222.970 221.631 262.866 1.00 109.43 ? 435 HIS B NE2 1 
ATOM 3518  N N   . CYS B 1 46  ? 224.532 227.280 266.667 1.00 114.13 ? 436 CYS B N   1 
ATOM 3519  C CA  . CYS B 1 46  ? 225.414 227.988 267.584 1.00 114.13 ? 436 CYS B CA  1 
ATOM 3520  C C   . CYS B 1 46  ? 224.685 228.601 268.772 1.00 114.13 ? 436 CYS B C   1 
ATOM 3521  O O   . CYS B 1 46  ? 225.338 229.200 269.635 1.00 114.13 ? 436 CYS B O   1 
ATOM 3522  C CB  . CYS B 1 46  ? 226.191 229.080 266.837 1.00 114.13 ? 436 CYS B CB  1 
ATOM 3523  S SG  . CYS B 1 46  ? 227.196 228.467 265.465 1.00 114.13 ? 436 CYS B SG  1 
ATOM 3524  N N   . GLY B 1 47  ? 223.362 228.475 268.844 1.00 120.89 ? 437 GLY B N   1 
ATOM 3525  C CA  . GLY B 1 47  ? 222.645 228.665 270.090 1.00 120.89 ? 437 GLY B CA  1 
ATOM 3526  C C   . GLY B 1 47  ? 222.274 230.088 270.458 1.00 120.89 ? 437 GLY B C   1 
ATOM 3527  O O   . GLY B 1 47  ? 222.307 230.440 271.641 1.00 120.89 ? 437 GLY B O   1 
ATOM 3528  N N   . PHE B 1 48  ? 221.921 230.923 269.482 1.00 121.29 ? 438 PHE B N   1 
ATOM 3529  C CA  . PHE B 1 48  ? 221.612 232.316 269.772 1.00 121.29 ? 438 PHE B CA  1 
ATOM 3530  C C   . PHE B 1 48  ? 220.499 232.819 268.861 1.00 121.29 ? 438 PHE B C   1 
ATOM 3531  O O   . PHE B 1 48  ? 220.235 232.261 267.793 1.00 121.29 ? 438 PHE B O   1 
ATOM 3532  C CB  . PHE B 1 48  ? 222.865 233.204 269.662 1.00 121.29 ? 438 PHE B CB  1 
ATOM 3533  C CG  . PHE B 1 48  ? 223.528 233.180 268.311 1.00 121.29 ? 438 PHE B CG  1 
ATOM 3534  C CD1 . PHE B 1 48  ? 223.016 233.909 267.250 1.00 121.29 ? 438 PHE B CD1 1 
ATOM 3535  C CD2 . PHE B 1 48  ? 224.679 232.438 268.109 1.00 121.29 ? 438 PHE B CD2 1 
ATOM 3536  C CE1 . PHE B 1 48  ? 223.635 233.889 266.014 1.00 121.29 ? 438 PHE B CE1 1 
ATOM 3537  C CE2 . PHE B 1 48  ? 225.300 232.415 266.876 1.00 121.29 ? 438 PHE B CE2 1 
ATOM 3538  C CZ  . PHE B 1 48  ? 224.776 233.140 265.827 1.00 121.29 ? 438 PHE B CZ  1 
ATOM 3539  N N   . LYS B 1 49  ? 219.852 233.890 269.310 1.00 123.72 ? 439 LYS B N   1 
ATOM 3540  C CA  . LYS B 1 49  ? 218.988 234.729 268.492 1.00 123.72 ? 439 LYS B CA  1 
ATOM 3541  C C   . LYS B 1 49  ? 219.705 236.028 268.139 1.00 123.72 ? 439 LYS B C   1 
ATOM 3542  O O   . LYS B 1 49  ? 220.752 236.361 268.698 1.00 123.72 ? 439 LYS B O   1 
ATOM 3543  C CB  . LYS B 1 49  ? 217.671 235.017 269.220 1.00 123.72 ? 439 LYS B CB  1 
ATOM 3544  C CG  . LYS B 1 49  ? 216.728 233.827 269.275 1.00 123.72 ? 439 LYS B CG  1 
ATOM 3545  C CD  . LYS B 1 49  ? 215.425 234.184 269.969 1.00 123.72 ? 439 LYS B CD  1 
ATOM 3546  C CE  . LYS B 1 49  ? 214.518 232.971 270.091 1.00 123.72 ? 439 LYS B CE  1 
ATOM 3547  N NZ  . LYS B 1 49  ? 213.990 232.541 268.767 1.00 123.72 ? 439 LYS B NZ  1 
ATOM 3548  N N   . TYR B 1 50  ? 219.132 236.765 267.189 1.00 122.93 ? 440 TYR B N   1 
ATOM 3549  C CA  . TYR B 1 50  ? 219.905 237.780 266.487 1.00 122.93 ? 440 TYR B CA  1 
ATOM 3550  C C   . TYR B 1 50  ? 218.976 238.843 265.917 1.00 122.93 ? 440 TYR B C   1 
ATOM 3551  O O   . TYR B 1 50  ? 217.774 238.622 265.748 1.00 122.93 ? 440 TYR B O   1 
ATOM 3552  C CB  . TYR B 1 50  ? 220.731 237.151 265.363 1.00 122.93 ? 440 TYR B CB  1 
ATOM 3553  C CG  . TYR B 1 50  ? 219.931 236.217 264.480 1.00 122.93 ? 440 TYR B CG  1 
ATOM 3554  C CD1 . TYR B 1 50  ? 219.182 236.707 263.417 1.00 122.93 ? 440 TYR B CD1 1 
ATOM 3555  C CD2 . TYR B 1 50  ? 219.908 234.850 264.720 1.00 122.93 ? 440 TYR B CD2 1 
ATOM 3556  C CE1 . TYR B 1 50  ? 218.448 235.861 262.609 1.00 122.93 ? 440 TYR B CE1 1 
ATOM 3557  C CE2 . TYR B 1 50  ? 219.171 233.998 263.919 1.00 122.93 ? 440 TYR B CE2 1 
ATOM 3558  C CZ  . TYR B 1 50  ? 218.446 234.507 262.865 1.00 122.93 ? 440 TYR B CZ  1 
ATOM 3559  O OH  . TYR B 1 50  ? 217.710 233.660 262.069 1.00 122.93 ? 440 TYR B OH  1 
ATOM 3560  N N   . LYS B 1 51  ? 219.562 240.003 265.622 1.00 120.68 ? 441 LYS B N   1 
ATOM 3561  C CA  . LYS B 1 51  ? 218.862 241.132 265.022 1.00 120.68 ? 441 LYS B CA  1 
ATOM 3562  C C   . LYS B 1 51  ? 219.645 241.599 263.804 1.00 120.68 ? 441 LYS B C   1 
ATOM 3563  O O   . LYS B 1 51  ? 220.858 241.812 263.891 1.00 120.68 ? 441 LYS B O   1 
ATOM 3564  C CB  . LYS B 1 51  ? 218.696 242.279 266.023 1.00 120.68 ? 441 LYS B CB  1 
ATOM 3565  C CG  . LYS B 1 51  ? 217.812 243.412 265.530 1.00 120.68 ? 441 LYS B CG  1 
ATOM 3566  C CD  . LYS B 1 51  ? 216.397 242.930 265.256 1.00 120.68 ? 441 LYS B CD  1 
ATOM 3567  C CE  . LYS B 1 51  ? 215.391 244.062 265.391 1.00 120.68 ? 441 LYS B CE  1 
ATOM 3568  N NZ  . LYS B 1 51  ? 215.597 245.118 264.361 1.00 120.68 ? 441 LYS B NZ  1 
ATOM 3569  N N   . LEU B 1 52  ? 218.957 241.758 262.676 1.00 109.29 ? 442 LEU B N   1 
ATOM 3570  C CA  . LEU B 1 52  ? 219.616 242.180 261.449 1.00 109.29 ? 442 LEU B CA  1 
ATOM 3571  C C   . LEU B 1 52  ? 219.885 243.681 261.452 1.00 109.29 ? 442 LEU B C   1 
ATOM 3572  O O   . LEU B 1 52  ? 219.128 244.471 262.024 1.00 109.29 ? 442 LEU B O   1 
ATOM 3573  C CB  . LEU B 1 52  ? 218.771 241.805 260.232 1.00 109.29 ? 442 LEU B CB  1 
ATOM 3574  C CG  . LEU B 1 52  ? 218.523 240.307 260.039 1.00 109.29 ? 442 LEU B CG  1 
ATOM 3575  C CD1 . LEU B 1 52  ? 217.658 240.053 258.817 1.00 109.29 ? 442 LEU B CD1 1 
ATOM 3576  C CD2 . LEU B 1 52  ? 219.836 239.557 259.929 1.00 109.29 ? 442 LEU B CD2 1 
ATOM 3577  N N   . THR B 1 53  ? 220.972 244.068 260.782 1.00 98.51  ? 443 THR B N   1 
ATOM 3578  C CA  . THR B 1 53  ? 221.319 245.463 260.535 1.00 98.51  ? 443 THR B CA  1 
ATOM 3579  C C   . THR B 1 53  ? 221.971 245.564 259.164 1.00 98.51  ? 443 THR B C   1 
ATOM 3580  O O   . THR B 1 53  ? 222.438 244.570 258.604 1.00 98.51  ? 443 THR B O   1 
ATOM 3581  C CB  . THR B 1 53  ? 222.276 246.041 261.594 1.00 98.51  ? 443 THR B CB  1 
ATOM 3582  O OG1 . THR B 1 53  ? 223.553 245.397 261.494 1.00 98.51  ? 443 THR B OG1 1 
ATOM 3583  C CG2 . THR B 1 53  ? 221.730 245.888 263.010 1.00 98.51  ? 443 THR B CG2 1 
ATOM 3584  N N   . ILE B 1 54  ? 221.999 246.782 258.625 1.00 89.48  ? 444 ILE B N   1 
ATOM 3585  C CA  . ILE B 1 54  ? 222.609 247.058 257.329 1.00 89.48  ? 444 ILE B CA  1 
ATOM 3586  C C   . ILE B 1 54  ? 223.583 248.217 257.488 1.00 89.48  ? 444 ILE B C   1 
ATOM 3587  O O   . ILE B 1 54  ? 223.249 249.234 258.105 1.00 89.48  ? 444 ILE B O   1 
ATOM 3588  C CB  . ILE B 1 54  ? 221.550 247.387 256.259 1.00 89.48  ? 444 ILE B CB  1 
ATOM 3589  C CG1 . ILE B 1 54  ? 220.549 246.238 256.124 1.00 89.48  ? 444 ILE B CG1 1 
ATOM 3590  C CG2 . ILE B 1 54  ? 222.213 247.676 254.921 1.00 89.48  ? 444 ILE B CG2 1 
ATOM 3591  C CD1 . ILE B 1 54  ? 219.417 246.526 255.163 1.00 89.48  ? 444 ILE B CD1 1 
ATOM 3592  N N   . VAL B 1 55  ? 224.788 248.059 256.935 1.00 94.65  ? 445 VAL B N   1 
ATOM 3593  C CA  . VAL B 1 55  ? 225.873 248.995 257.206 1.00 94.65  ? 445 VAL B CA  1 
ATOM 3594  C C   . VAL B 1 55  ? 225.602 250.332 256.531 1.00 94.65  ? 445 VAL B C   1 
ATOM 3595  O O   . VAL B 1 55  ? 225.071 250.396 255.413 1.00 94.65  ? 445 VAL B O   1 
ATOM 3596  C CB  . VAL B 1 55  ? 227.220 248.409 256.751 1.00 94.65  ? 445 VAL B CB  1 
ATOM 3597  C CG1 . VAL B 1 55  ? 227.554 247.176 257.560 1.00 94.65  ? 445 VAL B CG1 1 
ATOM 3598  C CG2 . VAL B 1 55  ? 227.186 248.076 255.267 1.00 94.65  ? 445 VAL B CG2 1 
ATOM 3599  N N   . GLY B 1 56  ? 225.955 251.413 257.221 1.00 96.32  ? 446 GLY B N   1 
ATOM 3600  C CA  . GLY B 1 56  ? 225.740 252.756 256.723 1.00 96.32  ? 446 GLY B CA  1 
ATOM 3601  C C   . GLY B 1 56  ? 226.775 253.225 255.719 1.00 96.32  ? 446 GLY B C   1 
ATOM 3602  O O   . GLY B 1 56  ? 227.300 254.334 255.855 1.00 96.32  ? 446 GLY B O   1 
ATOM 3603  N N   . ASP B 1 57  ? 227.083 252.409 254.710 1.00 104.22 ? 447 ASP B N   1 
ATOM 3604  C CA  . ASP B 1 57  ? 228.057 252.826 253.706 1.00 104.22 ? 447 ASP B CA  1 
ATOM 3605  C C   . ASP B 1 57  ? 227.880 252.087 252.385 1.00 104.22 ? 447 ASP B C   1 
ATOM 3606  O O   . ASP B 1 57  ? 228.161 252.643 251.319 1.00 104.22 ? 447 ASP B O   1 
ATOM 3607  C CB  . ASP B 1 57  ? 229.478 252.615 254.235 1.00 104.22 ? 447 ASP B CB  1 
ATOM 3608  C CG  . ASP B 1 57  ? 230.535 253.152 253.293 1.00 104.22 ? 447 ASP B CG  1 
ATOM 3609  O OD1 . ASP B 1 57  ? 230.361 254.277 252.781 1.00 104.22 ? 447 ASP B OD1 1 
ATOM 3610  O OD2 . ASP B 1 57  ? 231.541 252.447 253.064 1.00 104.22 ? 447 ASP B OD2 1 
ATOM 3611  N N   . GLY B 1 58  ? 227.417 250.841 252.439 1.00 93.57  ? 448 GLY B N   1 
ATOM 3612  C CA  . GLY B 1 58  ? 227.203 250.084 251.220 1.00 93.57  ? 448 GLY B CA  1 
ATOM 3613  C C   . GLY B 1 58  ? 228.453 249.697 250.459 1.00 93.57  ? 448 GLY B C   1 
ATOM 3614  O O   . GLY B 1 58  ? 228.394 249.534 249.237 1.00 93.57  ? 448 GLY B O   1 
ATOM 3615  N N   . LYS B 1 59  ? 229.587 249.545 251.142 1.00 94.92  ? 449 LYS B N   1 
ATOM 3616  C CA  . LYS B 1 59  ? 230.817 249.092 250.507 1.00 94.92  ? 449 LYS B CA  1 
ATOM 3617  C C   . LYS B 1 59  ? 231.457 247.996 251.345 1.00 94.92  ? 449 LYS B C   1 
ATOM 3618  O O   . LYS B 1 59  ? 231.389 248.023 252.578 1.00 94.92  ? 449 LYS B O   1 
ATOM 3619  C CB  . LYS B 1 59  ? 231.819 250.242 250.310 1.00 94.92  ? 449 LYS B CB  1 
ATOM 3620  C CG  . LYS B 1 59  ? 231.219 251.522 249.749 1.00 94.92  ? 449 LYS B CG  1 
ATOM 3621  C CD  . LYS B 1 59  ? 232.298 252.442 249.191 1.00 94.92  ? 449 LYS B CD  1 
ATOM 3622  C CE  . LYS B 1 59  ? 233.419 252.674 250.192 1.00 94.92  ? 449 LYS B CE  1 
ATOM 3623  N NZ  . LYS B 1 59  ? 232.965 253.451 251.376 1.00 94.92  ? 449 LYS B NZ  1 
ATOM 3624  N N   . TYR B 1 60  ? 232.081 247.029 250.666 1.00 84.58  ? 450 TYR B N   1 
ATOM 3625  C CA  . TYR B 1 60  ? 232.857 246.006 251.357 1.00 84.58  ? 450 TYR B CA  1 
ATOM 3626  C C   . TYR B 1 60  ? 234.082 246.573 252.062 1.00 84.58  ? 450 TYR B C   1 
ATOM 3627  O O   . TYR B 1 60  ? 234.665 245.887 252.909 1.00 84.58  ? 450 TYR B O   1 
ATOM 3628  C CB  . TYR B 1 60  ? 233.289 244.918 250.374 1.00 84.58  ? 450 TYR B CB  1 
ATOM 3629  C CG  . TYR B 1 60  ? 232.150 244.318 249.583 1.00 84.58  ? 450 TYR B CG  1 
ATOM 3630  C CD1 . TYR B 1 60  ? 231.170 243.560 250.208 1.00 84.58  ? 450 TYR B CD1 1 
ATOM 3631  C CD2 . TYR B 1 60  ? 232.054 244.511 248.212 1.00 84.58  ? 450 TYR B CD2 1 
ATOM 3632  C CE1 . TYR B 1 60  ? 230.131 243.003 249.489 1.00 84.58  ? 450 TYR B CE1 1 
ATOM 3633  C CE2 . TYR B 1 60  ? 231.015 243.964 247.485 1.00 84.58  ? 450 TYR B CE2 1 
ATOM 3634  C CZ  . TYR B 1 60  ? 230.057 243.210 248.128 1.00 84.58  ? 450 TYR B CZ  1 
ATOM 3635  O OH  . TYR B 1 60  ? 229.016 242.669 247.409 1.00 84.58  ? 450 TYR B OH  1 
ATOM 3636  N N   . GLY B 1 61  ? 234.486 247.794 251.740 1.00 92.54  ? 451 GLY B N   1 
ATOM 3637  C CA  . GLY B 1 61  ? 235.418 248.523 252.570 1.00 92.54  ? 451 GLY B CA  1 
ATOM 3638  C C   . GLY B 1 61  ? 236.867 248.148 252.309 1.00 92.54  ? 451 GLY B C   1 
ATOM 3639  O O   . GLY B 1 61  ? 237.186 247.122 251.709 1.00 92.54  ? 451 GLY B O   1 
ATOM 3640  N N   . ALA B 1 62  ? 237.760 249.013 252.784 1.00 105.03 ? 452 ALA B N   1 
ATOM 3641  C CA  . ALA B 1 62  ? 239.190 248.856 252.560 1.00 105.03 ? 452 ALA B CA  1 
ATOM 3642  C C   . ALA B 1 62  ? 239.933 249.691 253.592 1.00 105.03 ? 452 ALA B C   1 
ATOM 3643  O O   . ALA B 1 62  ? 239.371 250.609 254.195 1.00 105.03 ? 452 ALA B O   1 
ATOM 3644  C CB  . ALA B 1 62  ? 239.589 249.267 251.139 1.00 105.03 ? 452 ALA B CB  1 
ATOM 3645  N N   . ARG B 1 63  ? 241.207 249.358 253.787 1.00 117.83 ? 453 ARG B N   1 
ATOM 3646  C CA  . ARG B 1 63  ? 242.147 250.279 254.417 1.00 117.83 ? 453 ARG B CA  1 
ATOM 3647  C C   . ARG B 1 63  ? 242.409 251.438 253.462 1.00 117.83 ? 453 ARG B C   1 
ATOM 3648  O O   . ARG B 1 63  ? 242.998 251.252 252.392 1.00 117.83 ? 453 ARG B O   1 
ATOM 3649  C CB  . ARG B 1 63  ? 243.433 249.533 254.776 1.00 117.83 ? 453 ARG B CB  1 
ATOM 3650  C CG  . ARG B 1 63  ? 244.717 250.362 254.857 1.00 117.83 ? 453 ARG B CG  1 
ATOM 3651  C CD  . ARG B 1 63  ? 244.588 251.543 255.811 1.00 117.83 ? 453 ARG B CD  1 
ATOM 3652  N NE  . ARG B 1 63  ? 244.680 251.144 257.210 1.00 117.83 ? 453 ARG B NE  1 
ATOM 3653  C CZ  . ARG B 1 63  ? 245.811 251.079 257.898 1.00 117.83 ? 453 ARG B CZ  1 
ATOM 3654  N NH1 . ARG B 1 63  ? 246.986 251.246 257.314 1.00 117.83 ? 453 ARG B NH1 1 
ATOM 3655  N NH2 . ARG B 1 63  ? 245.764 250.800 259.198 1.00 117.83 ? 453 ARG B NH2 1 
ATOM 3656  N N   . ASP B 1 64  ? 241.957 252.634 253.837 1.00 135.23 ? 454 ASP B N   1 
ATOM 3657  C CA  . ASP B 1 64  ? 242.375 253.851 253.151 1.00 135.23 ? 454 ASP B CA  1 
ATOM 3658  C C   . ASP B 1 64  ? 243.856 254.101 253.408 1.00 135.23 ? 454 ASP B C   1 
ATOM 3659  O O   . ASP B 1 64  ? 244.260 254.366 254.544 1.00 135.23 ? 454 ASP B O   1 
ATOM 3660  C CB  . ASP B 1 64  ? 241.535 255.038 253.619 1.00 135.23 ? 454 ASP B CB  1 
ATOM 3661  C CG  . ASP B 1 64  ? 242.032 256.365 253.068 1.00 135.23 ? 454 ASP B CG  1 
ATOM 3662  O OD1 . ASP B 1 64  ? 242.708 256.371 252.017 1.00 135.23 ? 454 ASP B OD1 1 
ATOM 3663  O OD2 . ASP B 1 64  ? 241.743 257.409 253.688 1.00 135.23 ? 454 ASP B OD2 1 
ATOM 3664  N N   . ALA B 1 65  ? 244.662 254.037 252.347 1.00 134.48 ? 455 ALA B N   1 
ATOM 3665  C CA  . ALA B 1 65  ? 246.089 254.317 252.467 1.00 134.48 ? 455 ALA B CA  1 
ATOM 3666  C C   . ALA B 1 65  ? 246.375 255.736 252.944 1.00 134.48 ? 455 ALA B C   1 
ATOM 3667  O O   . ALA B 1 65  ? 247.471 255.994 253.454 1.00 134.48 ? 455 ALA B O   1 
ATOM 3668  C CB  . ALA B 1 65  ? 246.785 254.072 251.128 1.00 134.48 ? 455 ALA B CB  1 
ATOM 3669  N N   . ASP B 1 66  ? 245.426 256.660 252.796 1.00 134.14 ? 456 ASP B N   1 
ATOM 3670  C CA  . ASP B 1 66  ? 245.590 257.999 253.349 1.00 134.14 ? 456 ASP B CA  1 
ATOM 3671  C C   . ASP B 1 66  ? 245.306 258.064 254.846 1.00 134.14 ? 456 ASP B C   1 
ATOM 3672  O O   . ASP B 1 66  ? 246.237 258.175 255.651 1.00 134.14 ? 456 ASP B O   1 
ATOM 3673  C CB  . ASP B 1 66  ? 244.684 258.986 252.610 1.00 134.14 ? 456 ASP B CB  1 
ATOM 3674  C CG  . ASP B 1 66  ? 245.079 259.163 251.158 1.00 134.14 ? 456 ASP B CG  1 
ATOM 3675  O OD1 . ASP B 1 66  ? 246.191 258.733 250.786 1.00 134.14 ? 456 ASP B OD1 1 
ATOM 3676  O OD2 . ASP B 1 66  ? 244.278 259.732 250.388 1.00 134.14 ? 456 ASP B OD2 1 
ATOM 3677  N N   . THR B 1 67  ? 244.030 257.995 255.233 1.00 129.85 ? 457 THR B N   1 
ATOM 3678  C CA  . THR B 1 67  ? 243.670 258.223 256.629 1.00 129.85 ? 457 THR B CA  1 
ATOM 3679  C C   . THR B 1 67  ? 244.023 257.060 257.546 1.00 129.85 ? 457 THR B C   1 
ATOM 3680  O O   . THR B 1 67  ? 243.961 257.229 258.769 1.00 129.85 ? 457 THR B O   1 
ATOM 3681  C CB  . THR B 1 67  ? 242.175 258.523 256.745 1.00 129.85 ? 457 THR B CB  1 
ATOM 3682  O OG1 . THR B 1 67  ? 241.423 257.405 256.256 1.00 129.85 ? 457 THR B OG1 1 
ATOM 3683  C CG2 . THR B 1 67  ? 241.816 259.763 255.939 1.00 129.85 ? 457 THR B CG2 1 
ATOM 3684  N N   . LYS B 1 68  ? 244.362 255.891 256.995 1.00 127.23 ? 458 LYS B N   1 
ATOM 3685  C CA  . LYS B 1 68  ? 244.586 254.638 257.720 1.00 127.23 ? 458 LYS B CA  1 
ATOM 3686  C C   . LYS B 1 68  ? 243.310 254.069 258.326 1.00 127.23 ? 458 LYS B C   1 
ATOM 3687  O O   . LYS B 1 68  ? 243.381 253.121 259.120 1.00 127.23 ? 458 LYS B O   1 
ATOM 3688  C CB  . LYS B 1 68  ? 245.660 254.763 258.812 1.00 127.23 ? 458 LYS B CB  1 
ATOM 3689  C CG  . LYS B 1 68  ? 246.843 255.663 258.467 1.00 127.23 ? 458 LYS B CG  1 
ATOM 3690  C CD  . LYS B 1 68  ? 247.510 255.235 257.168 1.00 127.23 ? 458 LYS B CD  1 
ATOM 3691  C CE  . LYS B 1 68  ? 248.627 256.189 256.779 1.00 127.23 ? 458 LYS B CE  1 
ATOM 3692  N NZ  . LYS B 1 68  ? 249.298 255.766 255.519 1.00 127.23 ? 458 LYS B NZ  1 
ATOM 3693  N N   . ILE B 1 69  ? 242.149 254.613 257.980 1.00 113.85 ? 459 ILE B N   1 
ATOM 3694  C CA  . ILE B 1 69  ? 240.884 254.126 258.516 1.00 113.85 ? 459 ILE B CA  1 
ATOM 3695  C C   . ILE B 1 69  ? 240.489 252.847 257.791 1.00 113.85 ? 459 ILE B C   1 
ATOM 3696  O O   . ILE B 1 69  ? 240.611 252.745 256.564 1.00 113.85 ? 459 ILE B O   1 
ATOM 3697  C CB  . ILE B 1 69  ? 239.794 255.206 258.383 1.00 113.85 ? 459 ILE B CB  1 
ATOM 3698  C CG1 . ILE B 1 69  ? 240.120 256.405 259.277 1.00 113.85 ? 459 ILE B CG1 1 
ATOM 3699  C CG2 . ILE B 1 69  ? 238.422 254.643 258.734 1.00 113.85 ? 459 ILE B CG2 1 
ATOM 3700  C CD1 . ILE B 1 69  ? 239.256 257.619 259.013 1.00 113.85 ? 459 ILE B CD1 1 
ATOM 3701  N N   . TRP B 1 70  ? 240.009 251.860 258.552 1.00 100.90 ? 460 TRP B N   1 
ATOM 3702  C CA  . TRP B 1 70  ? 239.311 250.706 257.985 1.00 100.90 ? 460 TRP B CA  1 
ATOM 3703  C C   . TRP B 1 70  ? 237.850 251.083 257.745 1.00 100.90 ? 460 TRP B C   1 
ATOM 3704  O O   . TRP B 1 70  ? 236.948 250.776 258.528 1.00 100.90 ? 460 TRP B O   1 
ATOM 3705  C CB  . TRP B 1 70  ? 239.446 249.491 258.894 1.00 100.90 ? 460 TRP B CB  1 
ATOM 3706  C CG  . TRP B 1 70  ? 240.687 248.698 258.630 1.00 100.90 ? 460 TRP B CG  1 
ATOM 3707  C CD1 . TRP B 1 70  ? 241.809 248.647 259.403 1.00 100.90 ? 460 TRP B CD1 1 
ATOM 3708  C CD2 . TRP B 1 70  ? 240.939 247.857 257.500 1.00 100.90 ? 460 TRP B CD2 1 
ATOM 3709  N NE1 . TRP B 1 70  ? 242.740 247.816 258.831 1.00 100.90 ? 460 TRP B NE1 1 
ATOM 3710  C CE2 . TRP B 1 70  ? 242.231 247.320 257.660 1.00 100.90 ? 460 TRP B CE2 1 
ATOM 3711  C CE3 . TRP B 1 70  ? 240.197 247.503 256.371 1.00 100.90 ? 460 TRP B CE3 1 
ATOM 3712  C CZ2 . TRP B 1 70  ? 242.795 246.450 256.735 1.00 100.90 ? 460 TRP B CZ2 1 
ATOM 3713  C CZ3 . TRP B 1 70  ? 240.758 246.638 255.455 1.00 100.90 ? 460 TRP B CZ3 1 
ATOM 3714  C CH2 . TRP B 1 70  ? 242.045 246.121 255.642 1.00 100.90 ? 460 TRP B CH2 1 
ATOM 3715  N N   . ASN B 1 71  ? 237.624 251.766 256.628 1.00 105.63 ? 461 ASN B N   1 
ATOM 3716  C CA  . ASN B 1 71  ? 236.282 252.174 256.237 1.00 105.63 ? 461 ASN B CA  1 
ATOM 3717  C C   . ASN B 1 71  ? 235.475 250.985 255.723 1.00 105.63 ? 461 ASN B C   1 
ATOM 3718  O O   . ASN B 1 71  ? 236.026 249.983 255.262 1.00 105.63 ? 461 ASN B O   1 
ATOM 3719  C CB  . ASN B 1 71  ? 236.347 253.334 255.224 1.00 105.63 ? 461 ASN B CB  1 
ATOM 3720  C CG  . ASN B 1 71  ? 236.617 252.901 253.773 1.00 105.63 ? 461 ASN B CG  1 
ATOM 3721  O OD1 . ASN B 1 71  ? 236.653 251.724 253.422 1.00 105.63 ? 461 ASN B OD1 1 
ATOM 3722  N ND2 . ASN B 1 71  ? 236.818 253.896 252.919 1.00 105.63 ? 461 ASN B ND2 1 
ATOM 3723  N N   . GLY B 1 72  ? 234.158 251.071 255.879 1.00 93.91  ? 462 GLY B N   1 
ATOM 3724  C CA  . GLY B 1 72  ? 233.291 250.038 255.361 1.00 93.91  ? 462 GLY B CA  1 
ATOM 3725  C C   . GLY B 1 72  ? 233.226 248.777 256.204 1.00 93.91  ? 462 GLY B C   1 
ATOM 3726  O O   . GLY B 1 72  ? 233.666 248.714 257.357 1.00 93.91  ? 462 GLY B O   1 
ATOM 3727  N N   . MET B 1 73  ? 232.647 247.749 255.575 1.00 92.36  ? 463 MET B N   1 
ATOM 3728  C CA  . MET B 1 73  ? 232.081 246.573 256.231 1.00 92.36  ? 463 MET B CA  1 
ATOM 3729  C C   . MET B 1 73  ? 232.891 246.065 257.421 1.00 92.36  ? 463 MET B C   1 
ATOM 3730  O O   . MET B 1 73  ? 232.371 245.951 258.537 1.00 92.36  ? 463 MET B O   1 
ATOM 3731  C CB  . MET B 1 73  ? 231.932 245.463 255.183 1.00 92.36  ? 463 MET B CB  1 
ATOM 3732  C CG  . MET B 1 73  ? 231.430 244.143 255.728 1.00 92.36  ? 463 MET B CG  1 
ATOM 3733  S SD  . MET B 1 73  ? 229.836 244.314 256.543 1.00 92.36  ? 463 MET B SD  1 
ATOM 3734  C CE  . MET B 1 73  ? 228.773 244.644 255.141 1.00 92.36  ? 463 MET B CE  1 
ATOM 3735  N N   . VAL B 1 74  ? 234.169 245.749 257.198 1.00 88.14  ? 464 VAL B N   1 
ATOM 3736  C CA  . VAL B 1 74  ? 234.979 245.155 258.259 1.00 88.14  ? 464 VAL B CA  1 
ATOM 3737  C C   . VAL B 1 74  ? 235.216 246.146 259.395 1.00 88.14  ? 464 VAL B C   1 
ATOM 3738  O O   . VAL B 1 74  ? 235.455 245.740 260.542 1.00 88.14  ? 464 VAL B O   1 
ATOM 3739  C CB  . VAL B 1 74  ? 236.303 244.622 257.679 1.00 88.14  ? 464 VAL B CB  1 
ATOM 3740  C CG1 . VAL B 1 74  ? 237.213 245.765 257.272 1.00 88.14  ? 464 VAL B CG1 1 
ATOM 3741  C CG2 . VAL B 1 74  ? 236.996 243.703 258.674 1.00 88.14  ? 464 VAL B CG2 1 
ATOM 3742  N N   . GLY B 1 75  ? 235.160 247.449 259.106 1.00 97.05  ? 465 GLY B N   1 
ATOM 3743  C CA  . GLY B 1 75  ? 235.356 248.438 260.152 1.00 97.05  ? 465 GLY B CA  1 
ATOM 3744  C C   . GLY B 1 75  ? 234.332 248.351 261.266 1.00 97.05  ? 465 GLY B C   1 
ATOM 3745  O O   . GLY B 1 75  ? 234.642 248.655 262.421 1.00 97.05  ? 465 GLY B O   1 
ATOM 3746  N N   . GLU B 1 76  ? 233.105 247.931 260.945 1.00 101.78 ? 466 GLU B N   1 
ATOM 3747  C CA  . GLU B 1 76  ? 232.078 247.807 261.972 1.00 101.78 ? 466 GLU B CA  1 
ATOM 3748  C C   . GLU B 1 76  ? 232.384 246.687 262.956 1.00 101.78 ? 466 GLU B C   1 
ATOM 3749  O O   . GLU B 1 76  ? 231.870 246.703 264.080 1.00 101.78 ? 466 GLU B O   1 
ATOM 3750  C CB  . GLU B 1 76  ? 230.709 247.572 261.328 1.00 101.78 ? 466 GLU B CB  1 
ATOM 3751  C CG  . GLU B 1 76  ? 230.381 248.490 260.151 1.00 101.78 ? 466 GLU B CG  1 
ATOM 3752  C CD  . GLU B 1 76  ? 230.858 249.919 260.348 1.00 101.78 ? 466 GLU B CD  1 
ATOM 3753  O OE1 . GLU B 1 76  ? 230.570 250.508 261.412 1.00 101.78 ? 466 GLU B OE1 1 
ATOM 3754  O OE2 . GLU B 1 76  ? 231.526 250.452 259.438 1.00 101.78 ? 466 GLU B OE2 1 
ATOM 3755  N N   . LEU B 1 77  ? 233.207 245.718 262.556 1.00 93.00  ? 467 LEU B N   1 
ATOM 3756  C CA  . LEU B 1 77  ? 233.761 244.747 263.493 1.00 93.00  ? 467 LEU B CA  1 
ATOM 3757  C C   . LEU B 1 77  ? 234.992 245.302 264.199 1.00 93.00  ? 467 LEU B C   1 
ATOM 3758  O O   . LEU B 1 77  ? 235.113 245.202 265.425 1.00 93.00  ? 467 LEU B O   1 
ATOM 3759  C CB  . LEU B 1 77  ? 234.101 243.447 262.763 1.00 93.00  ? 467 LEU B CB  1 
ATOM 3760  C CG  . LEU B 1 77  ? 232.985 242.813 261.930 1.00 93.00  ? 467 LEU B CG  1 
ATOM 3761  C CD1 . LEU B 1 77  ? 233.431 241.472 261.368 1.00 93.00  ? 467 LEU B CD1 1 
ATOM 3762  C CD2 . LEU B 1 77  ? 231.720 242.654 262.756 1.00 93.00  ? 467 LEU B CD2 1 
ATOM 3763  N N   . VAL B 1 78  ? 235.918 245.882 263.431 1.00 90.13  ? 468 VAL B N   1 
ATOM 3764  C CA  . VAL B 1 78  ? 237.182 246.357 263.992 1.00 90.13  ? 468 VAL B CA  1 
ATOM 3765  C C   . VAL B 1 78  ? 236.947 247.442 265.038 1.00 90.13  ? 468 VAL B C   1 
ATOM 3766  O O   . VAL B 1 78  ? 237.588 247.450 266.096 1.00 90.13  ? 468 VAL B O   1 
ATOM 3767  C CB  . VAL B 1 78  ? 238.109 246.849 262.866 1.00 90.13  ? 468 VAL B CB  1 
ATOM 3768  C CG1 . VAL B 1 78  ? 239.364 247.484 263.446 1.00 90.13  ? 468 VAL B CG1 1 
ATOM 3769  C CG2 . VAL B 1 78  ? 238.468 245.700 261.938 1.00 90.13  ? 468 VAL B CG2 1 
ATOM 3770  N N   . TYR B 1 79  ? 236.026 248.364 264.772 1.00 94.35  ? 469 TYR B N   1 
ATOM 3771  C CA  . TYR B 1 79  ? 235.669 249.389 265.743 1.00 94.35  ? 469 TYR B CA  1 
ATOM 3772  C C   . TYR B 1 79  ? 234.557 248.959 266.694 1.00 94.35  ? 469 TYR B C   1 
ATOM 3773  O O   . TYR B 1 79  ? 234.079 249.784 267.479 1.00 94.35  ? 469 TYR B O   1 
ATOM 3774  C CB  . TYR B 1 79  ? 235.272 250.680 265.024 1.00 94.35  ? 469 TYR B CB  1 
ATOM 3775  C CG  . TYR B 1 79  ? 236.343 251.208 264.096 1.00 94.35  ? 469 TYR B CG  1 
ATOM 3776  C CD1 . TYR B 1 79  ? 237.613 251.506 264.572 1.00 94.35  ? 469 TYR B CD1 1 
ATOM 3777  C CD2 . TYR B 1 79  ? 236.083 251.416 262.748 1.00 94.35  ? 469 TYR B CD2 1 
ATOM 3778  C CE1 . TYR B 1 79  ? 238.600 251.978 263.729 1.00 94.35  ? 469 TYR B CE1 1 
ATOM 3779  C CE2 . TYR B 1 79  ? 237.061 251.899 261.899 1.00 94.35  ? 469 TYR B CE2 1 
ATOM 3780  C CZ  . TYR B 1 79  ? 238.318 252.175 262.394 1.00 94.35  ? 469 TYR B CZ  1 
ATOM 3781  O OH  . TYR B 1 79  ? 239.290 252.667 261.555 1.00 94.35  ? 469 TYR B OH  1 
ATOM 3782  N N   . GLY B 1 80  ? 234.137 247.698 266.644 1.00 101.28 ? 470 GLY B N   1 
ATOM 3783  C CA  . GLY B 1 80  ? 233.362 247.128 267.729 1.00 101.28 ? 470 GLY B CA  1 
ATOM 3784  C C   . GLY B 1 80  ? 231.911 247.540 267.786 1.00 101.28 ? 470 GLY B C   1 
ATOM 3785  O O   . GLY B 1 80  ? 231.298 247.457 268.855 1.00 101.28 ? 470 GLY B O   1 
ATOM 3786  N N   . LYS B 1 81  ? 231.336 247.985 266.669 1.00 103.26 ? 471 LYS B N   1 
ATOM 3787  C CA  . LYS B 1 81  ? 229.927 248.359 266.656 1.00 103.26 ? 471 LYS B CA  1 
ATOM 3788  C C   . LYS B 1 81  ? 229.036 247.135 266.488 1.00 103.26 ? 471 LYS B C   1 
ATOM 3789  O O   . LYS B 1 81  ? 227.978 247.038 267.120 1.00 103.26 ? 471 LYS B O   1 
ATOM 3790  C CB  . LYS B 1 81  ? 229.655 249.374 265.546 1.00 103.26 ? 471 LYS B CB  1 
ATOM 3791  C CG  . LYS B 1 81  ? 230.534 250.613 265.605 1.00 103.26 ? 471 LYS B CG  1 
ATOM 3792  C CD  . LYS B 1 81  ? 230.202 251.575 264.476 1.00 103.26 ? 471 LYS B CD  1 
ATOM 3793  C CE  . LYS B 1 81  ? 231.385 252.467 264.143 1.00 103.26 ? 471 LYS B CE  1 
ATOM 3794  N NZ  . LYS B 1 81  ? 231.276 253.048 262.777 1.00 103.26 ? 471 LYS B NZ  1 
ATOM 3795  N N   . ALA B 1 82  ? 229.452 246.197 265.644 1.00 94.60  ? 472 ALA B N   1 
ATOM 3796  C CA  . ALA B 1 82  ? 228.629 245.080 265.213 1.00 94.60  ? 472 ALA B CA  1 
ATOM 3797  C C   . ALA B 1 82  ? 229.340 243.766 265.515 1.00 94.60  ? 472 ALA B C   1 
ATOM 3798  O O   . ALA B 1 82  ? 230.569 243.717 265.615 1.00 94.60  ? 472 ALA B O   1 
ATOM 3799  C CB  . ALA B 1 82  ? 228.316 245.181 263.723 1.00 94.60  ? 472 ALA B CB  1 
ATOM 3800  N N   . ASP B 1 83  ? 228.554 242.699 265.663 1.00 104.42 ? 473 ASP B N   1 
ATOM 3801  C CA  . ASP B 1 83  ? 229.011 241.473 266.308 1.00 104.42 ? 473 ASP B CA  1 
ATOM 3802  C C   . ASP B 1 83  ? 229.522 240.422 265.329 1.00 104.42 ? 473 ASP B C   1 
ATOM 3803  O O   . ASP B 1 83  ? 230.543 239.784 265.597 1.00 104.42 ? 473 ASP B O   1 
ATOM 3804  C CB  . ASP B 1 83  ? 227.878 240.873 267.146 1.00 104.42 ? 473 ASP B CB  1 
ATOM 3805  C CG  . ASP B 1 83  ? 227.401 241.811 268.238 1.00 104.42 ? 473 ASP B CG  1 
ATOM 3806  O OD1 . ASP B 1 83  ? 228.070 242.839 268.474 1.00 104.42 ? 473 ASP B OD1 1 
ATOM 3807  O OD2 . ASP B 1 83  ? 226.356 241.524 268.858 1.00 104.42 ? 473 ASP B OD2 1 
ATOM 3808  N N   . ILE B 1 84  ? 228.842 240.223 264.201 1.00 87.26  ? 474 ILE B N   1 
ATOM 3809  C CA  . ILE B 1 84  ? 229.160 239.136 263.282 1.00 87.26  ? 474 ILE B CA  1 
ATOM 3810  C C   . ILE B 1 84  ? 228.741 239.577 261.888 1.00 87.26  ? 474 ILE B C   1 
ATOM 3811  O O   . ILE B 1 84  ? 227.793 240.347 261.727 1.00 87.26  ? 474 ILE B O   1 
ATOM 3812  C CB  . ILE B 1 84  ? 228.465 237.816 263.701 1.00 87.26  ? 474 ILE B CB  1 
ATOM 3813  C CG1 . ILE B 1 84  ? 228.939 236.646 262.838 1.00 87.26  ? 474 ILE B CG1 1 
ATOM 3814  C CG2 . ILE B 1 84  ? 226.952 237.958 263.629 1.00 87.26  ? 474 ILE B CG2 1 
ATOM 3815  C CD1 . ILE B 1 84  ? 228.646 235.289 263.438 1.00 87.26  ? 474 ILE B CD1 1 
ATOM 3816  N N   . ALA B 1 85  ? 229.442 239.076 260.872 1.00 78.86  ? 475 ALA B N   1 
ATOM 3817  C CA  . ALA B 1 85  ? 229.225 239.528 259.504 1.00 78.86  ? 475 ALA B CA  1 
ATOM 3818  C C   . ALA B 1 85  ? 229.041 238.351 258.559 1.00 78.86  ? 475 ALA B C   1 
ATOM 3819  O O   . ALA B 1 85  ? 229.811 237.386 258.597 1.00 78.86  ? 475 ALA B O   1 
ATOM 3820  C CB  . ALA B 1 85  ? 230.393 240.399 259.027 1.00 78.86  ? 475 ALA B CB  1 
ATOM 3821  N N   . ILE B 1 86  ? 228.017 238.447 257.712 1.00 68.75  ? 476 ILE B N   1 
ATOM 3822  C CA  . ILE B 1 86  ? 227.611 237.398 256.782 1.00 68.75  ? 476 ILE B CA  1 
ATOM 3823  C C   . ILE B 1 86  ? 227.315 238.078 255.454 1.00 68.75  ? 476 ILE B C   1 
ATOM 3824  O O   . ILE B 1 86  ? 226.244 238.670 255.282 1.00 68.75  ? 476 ILE B O   1 
ATOM 3825  C CB  . ILE B 1 86  ? 226.386 236.609 257.285 1.00 68.75  ? 476 ILE B CB  1 
ATOM 3826  C CG1 . ILE B 1 86  ? 226.535 236.235 258.762 1.00 68.75  ? 476 ILE B CG1 1 
ATOM 3827  C CG2 . ILE B 1 86  ? 226.171 235.365 256.437 1.00 68.75  ? 476 ILE B CG2 1 
ATOM 3828  C CD1 . ILE B 1 86  ? 225.391 235.399 259.297 1.00 68.75  ? 476 ILE B CD1 1 
ATOM 3829  N N   . ALA B 1 87  ? 228.242 238.009 254.507 1.00 69.24  ? 477 ALA B N   1 
ATOM 3830  C CA  . ALA B 1 87  ? 228.139 238.823 253.304 1.00 69.24  ? 477 ALA B CA  1 
ATOM 3831  C C   . ALA B 1 87  ? 229.110 238.283 252.257 1.00 69.24  ? 477 ALA B C   1 
ATOM 3832  O O   . ALA B 1 87  ? 230.059 237.571 252.597 1.00 69.24  ? 477 ALA B O   1 
ATOM 3833  C CB  . ALA B 1 87  ? 228.443 240.301 253.608 1.00 69.24  ? 477 ALA B CB  1 
ATOM 3834  N N   . PRO B 1 88  ? 228.882 238.612 250.975 1.00 71.92  ? 478 PRO B N   1 
ATOM 3835  C CA  . PRO B 1 88  ? 229.732 238.095 249.895 1.00 71.92  ? 478 PRO B CA  1 
ATOM 3836  C C   . PRO B 1 88  ? 231.054 238.831 249.729 1.00 71.92  ? 478 PRO B C   1 
ATOM 3837  O O   . PRO B 1 88  ? 231.448 239.129 248.597 1.00 71.92  ? 478 PRO B O   1 
ATOM 3838  C CB  . PRO B 1 88  ? 228.844 238.254 248.656 1.00 71.92  ? 478 PRO B CB  1 
ATOM 3839  C CG  . PRO B 1 88  ? 228.045 239.462 248.953 1.00 71.92  ? 478 PRO B CG  1 
ATOM 3840  C CD  . PRO B 1 88  ? 227.741 239.374 250.434 1.00 71.92  ? 478 PRO B CD  1 
ATOM 3841  N N   . LEU B 1 89  ? 231.743 239.147 250.822 1.00 69.04  ? 479 LEU B N   1 
ATOM 3842  C CA  . LEU B 1 89  ? 233.072 239.731 250.696 1.00 69.04  ? 479 LEU B CA  1 
ATOM 3843  C C   . LEU B 1 89  ? 234.090 238.669 250.299 1.00 69.04  ? 479 LEU B C   1 
ATOM 3844  O O   . LEU B 1 89  ? 234.003 237.504 250.698 1.00 69.04  ? 479 LEU B O   1 
ATOM 3845  C CB  . LEU B 1 89  ? 233.505 240.405 252.001 1.00 69.04  ? 479 LEU B CB  1 
ATOM 3846  C CG  . LEU B 1 89  ? 234.008 239.538 253.160 1.00 69.04  ? 479 LEU B CG  1 
ATOM 3847  C CD1 . LEU B 1 89  ? 234.717 240.397 254.194 1.00 69.04  ? 479 LEU B CD1 1 
ATOM 3848  C CD2 . LEU B 1 89  ? 232.864 238.775 253.810 1.00 69.04  ? 479 LEU B CD2 1 
ATOM 3849  N N   . THR B 1 90  ? 235.064 239.092 249.496 1.00 72.15  ? 480 THR B N   1 
ATOM 3850  C CA  . THR B 1 90  ? 236.063 238.193 248.931 1.00 72.15  ? 480 THR B CA  1 
ATOM 3851  C C   . THR B 1 90  ? 237.184 237.914 249.927 1.00 72.15  ? 480 THR B C   1 
ATOM 3852  O O   . THR B 1 90  ? 237.832 238.841 250.424 1.00 72.15  ? 480 THR B O   1 
ATOM 3853  C CB  . THR B 1 90  ? 236.639 238.791 247.648 1.00 72.15  ? 480 THR B CB  1 
ATOM 3854  O OG1 . THR B 1 90  ? 237.053 240.140 247.893 1.00 72.15  ? 480 THR B OG1 1 
ATOM 3855  C CG2 . THR B 1 90  ? 235.596 238.785 246.542 1.00 72.15  ? 480 THR B CG2 1 
ATOM 3856  N N   . ILE B 1 91  ? 237.404 236.632 250.212 1.00 63.45  ? 481 ILE B N   1 
ATOM 3857  C CA  . ILE B 1 91  ? 238.482 236.200 251.095 1.00 63.45  ? 481 ILE B CA  1 
ATOM 3858  C C   . ILE B 1 91  ? 239.817 236.524 250.438 1.00 63.45  ? 481 ILE B C   1 
ATOM 3859  O O   . ILE B 1 91  ? 240.112 236.047 249.335 1.00 63.45  ? 481 ILE B O   1 
ATOM 3860  C CB  . ILE B 1 91  ? 238.368 234.704 251.408 1.00 63.45  ? 481 ILE B CB  1 
ATOM 3861  C CG1 . ILE B 1 91  ? 237.051 234.405 252.124 1.00 63.45  ? 481 ILE B CG1 1 
ATOM 3862  C CG2 . ILE B 1 91  ? 239.550 234.246 252.249 1.00 63.45  ? 481 ILE B CG2 1 
ATOM 3863  C CD1 . ILE B 1 91  ? 236.663 232.944 252.090 1.00 63.45  ? 481 ILE B CD1 1 
ATOM 3864  N N   . THR B 1 92  ? 240.641 237.316 251.121 1.00 69.71  ? 482 THR B N   1 
ATOM 3865  C CA  . THR B 1 92  ? 241.836 237.896 250.519 1.00 69.71  ? 482 THR B CA  1 
ATOM 3866  C C   . THR B 1 92  ? 242.845 238.193 251.618 1.00 69.71  ? 482 THR B C   1 
ATOM 3867  O O   . THR B 1 92  ? 242.488 238.341 252.790 1.00 69.71  ? 482 THR B O   1 
ATOM 3868  C CB  . THR B 1 92  ? 241.524 239.182 249.739 1.00 69.71  ? 482 THR B CB  1 
ATOM 3869  O OG1 . THR B 1 92  ? 240.590 239.980 250.478 1.00 69.71  ? 482 THR B OG1 1 
ATOM 3870  C CG2 . THR B 1 92  ? 240.968 238.879 248.352 1.00 69.71  ? 482 THR B CG2 1 
ATOM 3871  N N   . LEU B 1 93  ? 244.117 238.261 251.212 1.00 72.79  ? 483 LEU B N   1 
ATOM 3872  C CA  . LEU B 1 93  ? 245.230 238.282 252.158 1.00 72.79  ? 483 LEU B CA  1 
ATOM 3873  C C   . LEU B 1 93  ? 245.077 239.392 253.192 1.00 72.79  ? 483 LEU B C   1 
ATOM 3874  O O   . LEU B 1 93  ? 245.116 239.140 254.401 1.00 72.79  ? 483 LEU B O   1 
ATOM 3875  C CB  . LEU B 1 93  ? 246.550 238.436 251.399 1.00 72.79  ? 483 LEU B CB  1 
ATOM 3876  C CG  . LEU B 1 93  ? 247.799 238.631 252.261 1.00 72.79  ? 483 LEU B CG  1 
ATOM 3877  C CD1 . LEU B 1 93  ? 248.017 237.435 253.177 1.00 72.79  ? 483 LEU B CD1 1 
ATOM 3878  C CD2 . LEU B 1 93  ? 249.022 238.877 251.391 1.00 72.79  ? 483 LEU B CD2 1 
ATOM 3879  N N   . VAL B 1 94  ? 244.929 240.637 252.724 1.00 77.29  ? 484 VAL B N   1 
ATOM 3880  C CA  . VAL B 1 94  ? 245.020 241.797 253.611 1.00 77.29  ? 484 VAL B CA  1 
ATOM 3881  C C   . VAL B 1 94  ? 244.041 241.662 254.768 1.00 77.29  ? 484 VAL B C   1 
ATOM 3882  O O   . VAL B 1 94  ? 244.351 242.005 255.916 1.00 77.29  ? 484 VAL B O   1 
ATOM 3883  C CB  . VAL B 1 94  ? 244.782 243.096 252.817 1.00 77.29  ? 484 VAL B CB  1 
ATOM 3884  C CG1 . VAL B 1 94  ? 245.066 244.310 253.687 1.00 77.29  ? 484 VAL B CG1 1 
ATOM 3885  C CG2 . VAL B 1 94  ? 245.641 243.116 251.563 1.00 77.29  ? 484 VAL B CG2 1 
ATOM 3886  N N   . ARG B 1 95  ? 242.841 241.156 254.479 1.00 73.61  ? 485 ARG B N   1 
ATOM 3887  C CA  . ARG B 1 95  ? 241.784 241.080 255.481 1.00 73.61  ? 485 ARG B CA  1 
ATOM 3888  C C   . ARG B 1 95  ? 242.128 240.101 256.599 1.00 73.61  ? 485 ARG B C   1 
ATOM 3889  O O   . ARG B 1 95  ? 241.615 240.235 257.715 1.00 73.61  ? 485 ARG B O   1 
ATOM 3890  C CB  . ARG B 1 95  ? 240.466 240.707 254.806 1.00 73.61  ? 485 ARG B CB  1 
ATOM 3891  C CG  . ARG B 1 95  ? 240.009 241.753 253.799 1.00 73.61  ? 485 ARG B CG  1 
ATOM 3892  C CD  . ARG B 1 95  ? 238.674 241.408 253.165 1.00 73.61  ? 485 ARG B CD  1 
ATOM 3893  N NE  . ARG B 1 95  ? 238.103 242.559 252.474 1.00 73.61  ? 485 ARG B NE  1 
ATOM 3894  C CZ  . ARG B 1 95  ? 237.402 242.488 251.351 1.00 73.61  ? 485 ARG B CZ  1 
ATOM 3895  N NH1 . ARG B 1 95  ? 237.183 241.334 250.744 1.00 73.61  ? 485 ARG B NH1 1 
ATOM 3896  N NH2 . ARG B 1 95  ? 236.918 243.606 250.818 1.00 73.61  ? 485 ARG B NH2 1 
ATOM 3897  N N   . GLU B 1 96  ? 242.981 239.111 256.319 1.00 83.52  ? 486 GLU B N   1 
ATOM 3898  C CA  . GLU B 1 96  ? 243.389 238.155 257.344 1.00 83.52  ? 486 GLU B CA  1 
ATOM 3899  C C   . GLU B 1 96  ? 244.159 238.805 258.485 1.00 83.52  ? 486 GLU B C   1 
ATOM 3900  O O   . GLU B 1 96  ? 244.235 238.224 259.573 1.00 83.52  ? 486 GLU B O   1 
ATOM 3901  C CB  . GLU B 1 96  ? 244.256 237.056 256.727 1.00 83.52  ? 486 GLU B CB  1 
ATOM 3902  C CG  . GLU B 1 96  ? 243.544 236.136 255.758 1.00 83.52  ? 486 GLU B CG  1 
ATOM 3903  C CD  . GLU B 1 96  ? 242.554 235.220 256.445 1.00 83.52  ? 486 GLU B CD  1 
ATOM 3904  O OE1 . GLU B 1 96  ? 242.796 234.852 257.614 1.00 83.52  ? 486 GLU B OE1 1 
ATOM 3905  O OE2 . GLU B 1 96  ? 241.545 234.851 255.811 1.00 83.52  ? 486 GLU B OE2 1 
ATOM 3906  N N   . GLU B 1 97  ? 244.731 239.990 258.270 1.00 75.84  ? 487 GLU B N   1 
ATOM 3907  C CA  . GLU B 1 97  ? 245.390 240.698 259.359 1.00 75.84  ? 487 GLU B CA  1 
ATOM 3908  C C   . GLU B 1 97  ? 244.418 241.314 260.356 1.00 75.84  ? 487 GLU B C   1 
ATOM 3909  O O   . GLU B 1 97  ? 244.864 241.781 261.410 1.00 75.84  ? 487 GLU B O   1 
ATOM 3910  C CB  . GLU B 1 97  ? 246.303 241.789 258.797 1.00 75.84  ? 487 GLU B CB  1 
ATOM 3911  C CG  . GLU B 1 97  ? 247.422 241.269 257.913 1.00 75.84  ? 487 GLU B CG  1 
ATOM 3912  C CD  . GLU B 1 97  ? 248.522 242.291 257.705 1.00 75.84  ? 487 GLU B CD  1 
ATOM 3913  O OE1 . GLU B 1 97  ? 248.212 243.500 257.669 1.00 75.84  ? 487 GLU B OE1 1 
ATOM 3914  O OE2 . GLU B 1 97  ? 249.697 241.886 257.580 1.00 75.84  ? 487 GLU B OE2 1 
ATOM 3915  N N   . VAL B 1 98  ? 243.118 241.337 260.065 1.00 75.18  ? 488 VAL B N   1 
ATOM 3916  C CA  . VAL B 1 98  ? 242.165 241.974 260.970 1.00 75.18  ? 488 VAL B CA  1 
ATOM 3917  C C   . VAL B 1 98  ? 240.964 241.107 261.310 1.00 75.18  ? 488 VAL B C   1 
ATOM 3918  O O   . VAL B 1 98  ? 240.283 241.385 262.313 1.00 75.18  ? 488 VAL B O   1 
ATOM 3919  C CB  . VAL B 1 98  ? 241.694 243.329 260.394 1.00 75.18  ? 488 VAL B CB  1 
ATOM 3920  C CG1 . VAL B 1 98  ? 242.840 244.329 260.367 1.00 75.18  ? 488 VAL B CG1 1 
ATOM 3921  C CG2 . VAL B 1 98  ? 241.110 243.141 259.005 1.00 75.18  ? 488 VAL B CG2 1 
ATOM 3922  N N   . ILE B 1 99  ? 240.663 240.038 260.564 1.00 76.22  ? 489 ILE B N   1 
ATOM 3923  C CA  . ILE B 1 99  ? 239.594 239.112 260.921 1.00 76.22  ? 489 ILE B CA  1 
ATOM 3924  C C   . ILE B 1 99  ? 239.992 237.688 260.545 1.00 76.22  ? 489 ILE B C   1 
ATOM 3925  O O   . ILE B 1 99  ? 240.887 237.456 259.730 1.00 76.22  ? 489 ILE B O   1 
ATOM 3926  C CB  . ILE B 1 99  ? 238.231 239.500 260.291 1.00 76.22  ? 489 ILE B CB  1 
ATOM 3927  C CG1 . ILE B 1 99  ? 238.338 239.717 258.787 1.00 76.22  ? 489 ILE B CG1 1 
ATOM 3928  C CG2 . ILE B 1 99  ? 237.623 240.722 260.974 1.00 76.22  ? 489 ILE B CG2 1 
ATOM 3929  C CD1 . ILE B 1 99  ? 236.983 239.790 258.139 1.00 76.22  ? 489 ILE B CD1 1 
ATOM 3930  N N   . ASP B 1 100 ? 239.302 236.735 261.164 1.00 77.72  ? 490 ASP B N   1 
ATOM 3931  C CA  . ASP B 1 100 ? 239.647 235.313 261.137 1.00 77.72  ? 490 ASP B CA  1 
ATOM 3932  C C   . ASP B 1 100 ? 238.606 234.485 260.383 1.00 77.72  ? 490 ASP B C   1 
ATOM 3933  O O   . ASP B 1 100 ? 237.842 233.730 260.988 1.00 77.72  ? 490 ASP B O   1 
ATOM 3934  C CB  . ASP B 1 100 ? 239.825 234.799 262.571 1.00 77.72  ? 490 ASP B CB  1 
ATOM 3935  C CG  . ASP B 1 100 ? 240.804 235.632 263.370 1.00 77.72  ? 490 ASP B CG  1 
ATOM 3936  O OD1 . ASP B 1 100 ? 241.686 236.267 262.756 1.00 77.72  ? 490 ASP B OD1 1 
ATOM 3937  O OD2 . ASP B 1 100 ? 240.690 235.656 264.614 1.00 77.72  ? 490 ASP B OD2 1 
ATOM 3938  N N   . PHE B 1 101 ? 238.555 234.647 259.057 1.00 64.79  ? 491 PHE B N   1 
ATOM 3939  C CA  . PHE B 1 101 ? 237.534 233.962 258.267 1.00 64.79  ? 491 PHE B CA  1 
ATOM 3940  C C   . PHE B 1 101 ? 237.574 232.457 258.518 1.00 64.79  ? 491 PHE B C   1 
ATOM 3941  O O   . PHE B 1 101 ? 238.622 231.880 258.819 1.00 64.79  ? 491 PHE B O   1 
ATOM 3942  C CB  . PHE B 1 101 ? 237.748 234.172 256.765 1.00 64.79  ? 491 PHE B CB  1 
ATOM 3943  C CG  . PHE B 1 101 ? 237.739 235.599 256.313 1.00 64.79  ? 491 PHE B CG  1 
ATOM 3944  C CD1 . PHE B 1 101 ? 238.923 236.299 256.168 1.00 64.79  ? 491 PHE B CD1 1 
ATOM 3945  C CD2 . PHE B 1 101 ? 236.555 236.213 255.946 1.00 64.79  ? 491 PHE B CD2 1 
ATOM 3946  C CE1 . PHE B 1 101 ? 238.923 237.600 255.717 1.00 64.79  ? 491 PHE B CE1 1 
ATOM 3947  C CE2 . PHE B 1 101 ? 236.548 237.515 255.492 1.00 64.79  ? 491 PHE B CE2 1 
ATOM 3948  C CZ  . PHE B 1 101 ? 237.736 238.206 255.371 1.00 64.79  ? 491 PHE B CZ  1 
ATOM 3949  N N   . SER B 1 102 ? 236.414 231.822 258.386 1.00 59.05  ? 492 SER B N   1 
ATOM 3950  C CA  . SER B 1 102 ? 236.329 230.367 258.363 1.00 59.05  ? 492 SER B CA  1 
ATOM 3951  C C   . SER B 1 102 ? 236.845 229.836 257.023 1.00 59.05  ? 492 SER B C   1 
ATOM 3952  O O   . SER B 1 102 ? 237.364 230.575 256.182 1.00 59.05  ? 492 SER B O   1 
ATOM 3953  C CB  . SER B 1 102 ? 234.897 229.922 258.634 1.00 59.05  ? 492 SER B CB  1 
ATOM 3954  O OG  . SER B 1 102 ? 234.030 230.340 257.595 1.00 59.05  ? 492 SER B OG  1 
ATOM 3955  N N   . LYS B 1 103 ? 236.702 228.524 256.815 1.00 57.17  ? 493 LYS B N   1 
ATOM 3956  C CA  . LYS B 1 103 ? 236.718 227.967 255.472 1.00 57.17  ? 493 LYS B CA  1 
ATOM 3957  C C   . LYS B 1 103 ? 235.624 228.601 254.613 1.00 57.17  ? 493 LYS B C   1 
ATOM 3958  O O   . LYS B 1 103 ? 234.614 229.083 255.133 1.00 57.17  ? 493 LYS B O   1 
ATOM 3959  C CB  . LYS B 1 103 ? 236.524 226.451 255.532 1.00 57.17  ? 493 LYS B CB  1 
ATOM 3960  C CG  . LYS B 1 103 ? 237.473 225.731 256.475 1.00 57.17  ? 493 LYS B CG  1 
ATOM 3961  C CD  . LYS B 1 103 ? 238.918 226.122 256.223 1.00 57.17  ? 493 LYS B CD  1 
ATOM 3962  C CE  . LYS B 1 103 ? 239.867 225.254 257.030 1.00 57.17  ? 493 LYS B CE  1 
ATOM 3963  N NZ  . LYS B 1 103 ? 239.546 225.291 258.483 1.00 57.17  ? 493 LYS B NZ  1 
ATOM 3964  N N   . PRO B 1 104 ? 235.797 228.607 253.292 1.00 61.97  ? 494 PRO B N   1 
ATOM 3965  C CA  . PRO B 1 104 ? 234.791 229.223 252.424 1.00 61.97  ? 494 PRO B CA  1 
ATOM 3966  C C   . PRO B 1 104 ? 233.558 228.346 252.281 1.00 61.97  ? 494 PRO B C   1 
ATOM 3967  O O   . PRO B 1 104 ? 233.625 227.117 252.346 1.00 61.97  ? 494 PRO B O   1 
ATOM 3968  C CB  . PRO B 1 104 ? 235.527 229.369 251.087 1.00 61.97  ? 494 PRO B CB  1 
ATOM 3969  C CG  . PRO B 1 104 ? 236.478 228.228 251.081 1.00 61.97  ? 494 PRO B CG  1 
ATOM 3970  C CD  . PRO B 1 104 ? 236.928 228.068 252.517 1.00 61.97  ? 494 PRO B CD  1 
ATOM 3971  N N   . PHE B 1 105 ? 232.413 229.002 252.087 1.00 65.81  ? 495 PHE B N   1 
ATOM 3972  C CA  . PHE B 1 105 ? 231.176 228.295 251.777 1.00 65.81  ? 495 PHE B CA  1 
ATOM 3973  C C   . PHE B 1 105 ? 230.910 228.132 250.283 1.00 65.81  ? 495 PHE B C   1 
ATOM 3974  O O   . PHE B 1 105 ? 230.107 227.270 249.908 1.00 65.81  ? 495 PHE B O   1 
ATOM 3975  C CB  . PHE B 1 105 ? 229.986 228.980 252.468 1.00 65.81  ? 495 PHE B CB  1 
ATOM 3976  C CG  . PHE B 1 105 ? 229.665 230.355 251.948 1.00 65.81  ? 495 PHE B CG  1 
ATOM 3977  C CD1 . PHE B 1 105 ? 228.919 230.525 250.792 1.00 65.81  ? 495 PHE B CD1 1 
ATOM 3978  C CD2 . PHE B 1 105 ? 230.091 231.480 252.633 1.00 65.81  ? 495 PHE B CD2 1 
ATOM 3979  C CE1 . PHE B 1 105 ? 228.618 231.787 250.326 1.00 65.81  ? 495 PHE B CE1 1 
ATOM 3980  C CE2 . PHE B 1 105 ? 229.792 232.746 252.171 1.00 65.81  ? 495 PHE B CE2 1 
ATOM 3981  C CZ  . PHE B 1 105 ? 229.052 232.898 251.016 1.00 65.81  ? 495 PHE B CZ  1 
ATOM 3982  N N   . MET B 1 106 ? 231.549 228.923 249.422 1.00 80.91  ? 496 MET B N   1 
ATOM 3983  C CA  . MET B 1 106 ? 231.326 228.798 247.987 1.00 80.91  ? 496 MET B CA  1 
ATOM 3984  C C   . MET B 1 106 ? 232.567 229.234 247.220 1.00 80.91  ? 496 MET B C   1 
ATOM 3985  O O   . MET B 1 106 ? 233.319 230.100 247.670 1.00 80.91  ? 496 MET B O   1 
ATOM 3986  C CB  . MET B 1 106 ? 230.112 229.630 247.548 1.00 80.91  ? 496 MET B CB  1 
ATOM 3987  C CG  . MET B 1 106 ? 229.727 229.490 246.080 1.00 80.91  ? 496 MET B CG  1 
ATOM 3988  S SD  . MET B 1 106 ? 228.269 230.462 245.655 1.00 80.91  ? 496 MET B SD  1 
ATOM 3989  C CE  . MET B 1 106 ? 227.013 229.613 246.610 1.00 80.91  ? 496 MET B CE  1 
ATOM 3990  N N   . SER B 1 107 ? 232.768 228.620 246.054 1.00 74.76  ? 497 SER B N   1 
ATOM 3991  C CA  . SER B 1 107 ? 233.924 228.852 245.200 1.00 74.76  ? 497 SER B CA  1 
ATOM 3992  C C   . SER B 1 107 ? 233.477 229.423 243.860 1.00 74.76  ? 497 SER B C   1 
ATOM 3993  O O   . SER B 1 107 ? 232.383 229.121 243.376 1.00 74.76  ? 497 SER B O   1 
ATOM 3994  C CB  . SER B 1 107 ? 234.710 227.558 244.968 1.00 74.76  ? 497 SER B CB  1 
ATOM 3995  O OG  . SER B 1 107 ? 235.065 226.948 246.196 1.00 74.76  ? 497 SER B OG  1 
ATOM 3996  N N   . LEU B 1 108 ? 234.333 230.245 243.254 1.00 72.35  ? 498 LEU B N   1 
ATOM 3997  C CA  . LEU B 1 108 ? 233.913 231.062 242.122 1.00 72.35  ? 498 LEU B CA  1 
ATOM 3998  C C   . LEU B 1 108 ? 235.140 231.530 241.350 1.00 72.35  ? 498 LEU B C   1 
ATOM 3999  O O   . LEU B 1 108 ? 236.275 231.407 241.816 1.00 72.35  ? 498 LEU B O   1 
ATOM 4000  C CB  . LEU B 1 108 ? 233.062 232.244 242.599 1.00 72.35  ? 498 LEU B CB  1 
ATOM 4001  C CG  . LEU B 1 108 ? 233.659 233.191 243.648 1.00 72.35  ? 498 LEU B CG  1 
ATOM 4002  C CD1 . LEU B 1 108 ? 234.636 234.219 243.062 1.00 72.35  ? 498 LEU B CD1 1 
ATOM 4003  C CD2 . LEU B 1 108 ? 232.549 233.883 244.405 1.00 72.35  ? 498 LEU B CD2 1 
ATOM 4004  N N   . GLY B 1 109 ? 234.894 232.091 240.166 1.00 73.60  ? 499 GLY B N   1 
ATOM 4005  C CA  . GLY B 1 109 ? 235.955 232.678 239.369 1.00 73.60  ? 499 GLY B CA  1 
ATOM 4006  C C   . GLY B 1 109 ? 235.413 233.582 238.281 1.00 73.60  ? 499 GLY B C   1 
ATOM 4007  O O   . GLY B 1 109 ? 234.208 233.815 238.173 1.00 73.60  ? 499 GLY B O   1 
ATOM 4008  N N   . ILE B 1 110 ? 236.339 234.109 237.477 1.00 72.47  ? 500 ILE B N   1 
ATOM 4009  C CA  . ILE B 1 110 ? 235.972 234.897 236.306 1.00 72.47  ? 500 ILE B CA  1 
ATOM 4010  C C   . ILE B 1 110 ? 235.234 234.025 235.296 1.00 72.47  ? 500 ILE B C   1 
ATOM 4011  O O   . ILE B 1 110 ? 235.590 232.861 235.075 1.00 72.47  ? 500 ILE B O   1 
ATOM 4012  C CB  . ILE B 1 110 ? 237.223 235.538 235.681 1.00 72.47  ? 500 ILE B CB  1 
ATOM 4013  C CG1 . ILE B 1 110 ? 237.802 236.632 236.585 1.00 72.47  ? 500 ILE B CG1 1 
ATOM 4014  C CG2 . ILE B 1 110 ? 236.913 236.117 234.307 1.00 72.47  ? 500 ILE B CG2 1 
ATOM 4015  C CD1 . ILE B 1 110 ? 238.709 236.143 237.686 1.00 72.47  ? 500 ILE B CD1 1 
ATOM 4016  N N   . SER B 1 111 ? 234.189 234.584 234.681 1.00 84.52  ? 501 SER B N   1 
ATOM 4017  C CA  . SER B 1 111 ? 233.494 233.917 233.589 1.00 84.52  ? 501 SER B CA  1 
ATOM 4018  C C   . SER B 1 111 ? 233.363 234.841 232.386 1.00 84.52  ? 501 SER B C   1 
ATOM 4019  O O   . SER B 1 111 ? 233.312 236.066 232.516 1.00 84.52  ? 501 SER B O   1 
ATOM 4020  C CB  . SER B 1 111 ? 232.097 233.450 234.014 1.00 84.52  ? 501 SER B CB  1 
ATOM 4021  O OG  . SER B 1 111 ? 231.431 232.801 232.945 1.00 84.52  ? 501 SER B OG  1 
ATOM 4022  N N   . ILE B 1 112 ? 233.308 234.217 231.206 1.00 77.49  ? 502 ILE B N   1 
ATOM 4023  C CA  . ILE B 1 112 ? 232.856 234.871 229.981 1.00 77.49  ? 502 ILE B CA  1 
ATOM 4024  C C   . ILE B 1 112 ? 231.349 235.130 230.042 1.00 77.49  ? 502 ILE B C   1 
ATOM 4025  O O   . ILE B 1 112 ? 230.598 234.467 230.767 1.00 77.49  ? 502 ILE B O   1 
ATOM 4026  C CB  . ILE B 1 112 ? 233.226 234.007 228.764 1.00 77.49  ? 502 ILE B CB  1 
ATOM 4027  C CG1 . ILE B 1 112 ? 234.699 233.594 228.813 1.00 77.49  ? 502 ILE B CG1 1 
ATOM 4028  C CG2 . ILE B 1 112 ? 232.995 234.760 227.463 1.00 77.49  ? 502 ILE B CG2 1 
ATOM 4029  C CD1 . ILE B 1 112 ? 235.666 234.741 228.918 1.00 77.49  ? 502 ILE B CD1 1 
ATOM 4030  N N   . MET B 1 113 ? 230.902 236.115 229.261 1.00 86.93  ? 503 MET B N   1 
ATOM 4031  C CA  . MET B 1 113 ? 229.493 236.254 228.920 1.00 86.93  ? 503 MET B CA  1 
ATOM 4032  C C   . MET B 1 113 ? 229.371 236.724 227.478 1.00 86.93  ? 503 MET B C   1 
ATOM 4033  O O   . MET B 1 113 ? 230.128 237.591 227.033 1.00 86.93  ? 503 MET B O   1 
ATOM 4034  C CB  . MET B 1 113 ? 228.783 237.259 229.840 1.00 86.93  ? 503 MET B CB  1 
ATOM 4035  C CG  . MET B 1 113 ? 227.295 237.414 229.554 1.00 86.93  ? 503 MET B CG  1 
ATOM 4036  S SD  . MET B 1 113 ? 226.452 238.601 230.622 1.00 86.93  ? 503 MET B SD  1 
ATOM 4037  C CE  . MET B 1 113 ? 226.546 237.786 232.210 1.00 86.93  ? 503 MET B CE  1 
ATOM 4038  N N   . ILE B 1 114 ? 228.402 236.151 226.756 1.00 92.02  ? 504 ILE B N   1 
ATOM 4039  C CA  . ILE B 1 114 ? 228.020 236.605 225.424 1.00 92.02  ? 504 ILE B CA  1 
ATOM 4040  C C   . ILE B 1 114 ? 226.501 236.610 225.309 1.00 92.02  ? 504 ILE B C   1 
ATOM 4041  O O   . ILE B 1 114 ? 225.794 235.925 226.052 1.00 92.02  ? 504 ILE B O   1 
ATOM 4042  C CB  . ILE B 1 114 ? 228.622 235.729 224.300 1.00 92.02  ? 504 ILE B CB  1 
ATOM 4043  C CG1 . ILE B 1 114 ? 228.027 234.320 224.344 1.00 92.02  ? 504 ILE B CG1 1 
ATOM 4044  C CG2 . ILE B 1 114 ? 230.141 235.685 224.390 1.00 92.02  ? 504 ILE B CG2 1 
ATOM 4045  C CD1 . ILE B 1 114 ? 228.499 233.424 223.221 1.00 92.02  ? 504 ILE B CD1 1 
ATOM 4046  N N   . LYS B 1 115 ? 226.003 237.400 224.361 1.00 103.36 ? 505 LYS B N   1 
ATOM 4047  C CA  . LYS B 1 115 ? 224.640 237.225 223.877 1.00 103.36 ? 505 LYS B CA  1 
ATOM 4048  C C   . LYS B 1 115 ? 224.525 235.895 223.140 1.00 103.36 ? 505 LYS B C   1 
ATOM 4049  O O   . LYS B 1 115 ? 225.388 235.550 222.327 1.00 103.36 ? 505 LYS B O   1 
ATOM 4050  C CB  . LYS B 1 115 ? 224.244 238.382 222.962 1.00 103.36 ? 505 LYS B CB  1 
ATOM 4051  C CG  . LYS B 1 115 ? 222.785 238.359 222.536 1.00 103.36 ? 505 LYS B CG  1 
ATOM 4052  C CD  . LYS B 1 115 ? 222.476 239.481 221.560 1.00 103.36 ? 505 LYS B CD  1 
ATOM 4053  C CE  . LYS B 1 115 ? 221.034 239.413 221.083 1.00 103.36 ? 505 LYS B CE  1 
ATOM 4054  N NZ  . LYS B 1 115 ? 220.104 240.081 222.035 1.00 103.36 ? 505 LYS B NZ  1 
ATOM 4055  N N   . LYS B 1 116 ? 223.464 235.146 223.426 1.00 116.13 ? 506 LYS B N   1 
ATOM 4056  C CA  . LYS B 1 116 ? 223.301 233.838 222.807 1.00 116.13 ? 506 LYS B CA  1 
ATOM 4057  C C   . LYS B 1 116 ? 222.983 233.972 221.317 1.00 116.13 ? 506 LYS B C   1 
ATOM 4058  O O   . LYS B 1 116 ? 222.292 234.911 220.907 1.00 116.13 ? 506 LYS B O   1 
ATOM 4059  C CB  . LYS B 1 116 ? 222.204 233.039 223.511 1.00 116.13 ? 506 LYS B CB  1 
ATOM 4060  C CG  . LYS B 1 116 ? 220.798 233.583 223.332 1.00 116.13 ? 506 LYS B CG  1 
ATOM 4061  C CD  . LYS B 1 116 ? 219.792 232.723 224.076 1.00 116.13 ? 506 LYS B CD  1 
ATOM 4062  C CE  . LYS B 1 116 ? 220.175 232.572 225.539 1.00 116.13 ? 506 LYS B CE  1 
ATOM 4063  N NZ  . LYS B 1 116 ? 219.070 231.986 226.347 1.00 116.13 ? 506 LYS B NZ  1 
ATOM 4064  N N   . PRO B 1 117 ? 223.501 233.066 220.486 1.00 118.03 ? 507 PRO B N   1 
ATOM 4065  C CA  . PRO B 1 117 ? 223.208 233.097 219.048 1.00 118.03 ? 507 PRO B CA  1 
ATOM 4066  C C   . PRO B 1 117 ? 221.717 233.047 218.742 1.00 118.03 ? 507 PRO B C   1 
ATOM 4067  O O   . PRO B 1 117 ? 220.885 232.692 219.580 1.00 118.03 ? 507 PRO B O   1 
ATOM 4068  C CB  . PRO B 1 117 ? 223.921 231.848 218.514 1.00 118.03 ? 507 PRO B CB  1 
ATOM 4069  C CG  . PRO B 1 117 ? 225.015 231.596 219.491 1.00 118.03 ? 507 PRO B CG  1 
ATOM 4070  C CD  . PRO B 1 117 ? 224.457 232.002 220.829 1.00 118.03 ? 507 PRO B CD  1 
ATOM 4071  N N   . GLN B 1 118 ? 221.390 233.410 217.502 1.00 134.10 ? 508 GLN B N   1 
ATOM 4072  C CA  . GLN B 1 118 ? 220.068 233.179 216.937 1.00 134.10 ? 508 GLN B CA  1 
ATOM 4073  C C   . GLN B 1 118 ? 220.219 232.853 215.458 1.00 134.10 ? 508 GLN B C   1 
ATOM 4074  O O   . GLN B 1 118 ? 221.254 233.127 214.845 1.00 134.10 ? 508 GLN B O   1 
ATOM 4075  C CB  . GLN B 1 118 ? 219.143 234.388 217.129 1.00 134.10 ? 508 GLN B CB  1 
ATOM 4076  C CG  . GLN B 1 118 ? 219.604 235.648 216.418 1.00 134.10 ? 508 GLN B CG  1 
ATOM 4077  C CD  . GLN B 1 118 ? 218.606 236.782 216.542 1.00 134.10 ? 508 GLN B CD  1 
ATOM 4078  O OE1 . GLN B 1 118 ? 217.468 236.579 216.966 1.00 134.10 ? 508 GLN B OE1 1 
ATOM 4079  N NE2 . GLN B 1 118 ? 219.028 237.986 216.173 1.00 134.10 ? 508 GLN B NE2 1 
ATOM 4080  N N   . LYS B 1 119 ? 219.175 232.244 214.896 1.00 133.38 ? 509 LYS B N   1 
ATOM 4081  C CA  . LYS B 1 119 ? 219.156 231.879 213.482 1.00 133.38 ? 509 LYS B CA  1 
ATOM 4082  C C   . LYS B 1 119 ? 219.475 233.067 212.581 1.00 133.38 ? 509 LYS B C   1 
ATOM 4083  O O   . LYS B 1 119 ? 218.831 234.118 212.660 1.00 133.38 ? 509 LYS B O   1 
ATOM 4084  C CB  . LYS B 1 119 ? 217.796 231.272 213.120 1.00 133.38 ? 509 LYS B CB  1 
ATOM 4085  C CG  . LYS B 1 119 ? 216.594 232.178 213.353 1.00 133.38 ? 509 LYS B CG  1 
ATOM 4086  C CD  . LYS B 1 119 ? 215.293 231.471 213.009 1.00 133.38 ? 509 LYS B CD  1 
ATOM 4087  C CE  . LYS B 1 119 ? 215.028 230.307 213.950 1.00 133.38 ? 509 LYS B CE  1 
ATOM 4088  N NZ  . LYS B 1 119 ? 213.719 229.654 213.670 1.00 133.38 ? 509 LYS B NZ  1 
ATOM 4089  N N   . SER B 1 120 ? 220.494 232.899 211.742 1.00 126.00 ? 510 SER B N   1 
ATOM 4090  C CA  . SER B 1 120 ? 220.971 233.980 210.895 1.00 126.00 ? 510 SER B CA  1 
ATOM 4091  C C   . SER B 1 120 ? 219.998 234.235 209.744 1.00 126.00 ? 510 SER B C   1 
ATOM 4092  O O   . SER B 1 120 ? 219.102 233.436 209.454 1.00 126.00 ? 510 SER B O   1 
ATOM 4093  C CB  . SER B 1 120 ? 222.362 233.658 210.352 1.00 126.00 ? 510 SER B CB  1 
ATOM 4094  O OG  . SER B 1 120 ? 222.299 232.661 209.348 1.00 126.00 ? 510 SER B OG  1 
ATOM 4095  N N   . LYS B 1 121 ? 220.187 235.374 209.083 1.00 115.35 ? 511 LYS B N   1 
ATOM 4096  C CA  . LYS B 1 121 ? 219.699 235.547 207.725 1.00 115.35 ? 511 LYS B CA  1 
ATOM 4097  C C   . LYS B 1 121 ? 220.411 234.584 206.774 1.00 115.35 ? 511 LYS B C   1 
ATOM 4098  O O   . LYS B 1 121 ? 221.576 234.233 206.988 1.00 115.35 ? 511 LYS B O   1 
ATOM 4099  C CB  . LYS B 1 121 ? 219.904 236.989 207.266 1.00 115.35 ? 511 LYS B CB  1 
ATOM 4100  C CG  . LYS B 1 121 ? 219.191 238.016 208.130 1.00 115.35 ? 511 LYS B CG  1 
ATOM 4101  C CD  . LYS B 1 121 ? 217.717 237.674 208.282 1.00 115.35 ? 511 LYS B CD  1 
ATOM 4102  C CE  . LYS B 1 121 ? 216.938 238.827 208.891 1.00 115.35 ? 511 LYS B CE  1 
ATOM 4103  N NZ  . LYS B 1 121 ? 215.501 238.485 209.078 1.00 115.35 ? 511 LYS B NZ  1 
ATOM 4104  N N   . PRO B 1 122 ? 219.735 234.139 205.715 1.00 101.36 ? 512 PRO B N   1 
ATOM 4105  C CA  . PRO B 1 122 ? 220.389 233.252 204.746 1.00 101.36 ? 512 PRO B CA  1 
ATOM 4106  C C   . PRO B 1 122 ? 221.402 234.007 203.900 1.00 101.36 ? 512 PRO B C   1 
ATOM 4107  O O   . PRO B 1 122 ? 221.184 235.158 203.513 1.00 101.36 ? 512 PRO B O   1 
ATOM 4108  C CB  . PRO B 1 122 ? 219.223 232.733 203.898 1.00 101.36 ? 512 PRO B CB  1 
ATOM 4109  C CG  . PRO B 1 122 ? 218.221 233.833 203.950 1.00 101.36 ? 512 PRO B CG  1 
ATOM 4110  C CD  . PRO B 1 122 ? 218.340 234.427 205.338 1.00 101.36 ? 512 PRO B CD  1 
ATOM 4111  N N   . GLY B 1 123 ? 222.521 233.345 203.618 1.00 94.38  ? 513 GLY B N   1 
ATOM 4112  C CA  . GLY B 1 123 ? 223.488 233.900 202.693 1.00 94.38  ? 513 GLY B CA  1 
ATOM 4113  C C   . GLY B 1 123 ? 222.986 233.923 201.262 1.00 94.38  ? 513 GLY B C   1 
ATOM 4114  O O   . GLY B 1 123 ? 222.154 233.114 200.849 1.00 94.38  ? 513 GLY B O   1 
ATOM 4115  N N   . VAL B 1 124 ? 223.506 234.891 200.502 1.00 85.22  ? 514 VAL B N   1 
ATOM 4116  C CA  . VAL B 1 124 ? 223.000 235.201 199.165 1.00 85.22  ? 514 VAL B CA  1 
ATOM 4117  C C   . VAL B 1 124 ? 223.046 233.983 198.249 1.00 85.22  ? 514 VAL B C   1 
ATOM 4118  O O   . VAL B 1 124 ? 222.248 233.871 197.310 1.00 85.22  ? 514 VAL B O   1 
ATOM 4119  C CB  . VAL B 1 124 ? 223.793 236.385 198.575 1.00 85.22  ? 514 VAL B CB  1 
ATOM 4120  C CG1 . VAL B 1 124 ? 223.220 236.808 197.229 1.00 85.22  ? 514 VAL B CG1 1 
ATOM 4121  C CG2 . VAL B 1 124 ? 223.805 237.553 199.549 1.00 85.22  ? 514 VAL B CG2 1 
ATOM 4122  N N   . PHE B 1 125 ? 223.956 233.043 198.512 1.00 81.03  ? 515 PHE B N   1 
ATOM 4123  C CA  . PHE B 1 125 ? 224.102 231.847 197.690 1.00 81.03  ? 515 PHE B CA  1 
ATOM 4124  C C   . PHE B 1 125 ? 223.862 230.565 198.480 1.00 81.03  ? 515 PHE B C   1 
ATOM 4125  O O   . PHE B 1 125 ? 224.385 229.509 198.111 1.00 81.03  ? 515 PHE B O   1 
ATOM 4126  C CB  . PHE B 1 125 ? 225.484 231.820 197.035 1.00 81.03  ? 515 PHE B CB  1 
ATOM 4127  C CG  . PHE B 1 125 ? 225.675 232.875 195.984 1.00 81.03  ? 515 PHE B CG  1 
ATOM 4128  C CD1 . PHE B 1 125 ? 226.144 234.133 196.324 1.00 81.03  ? 515 PHE B CD1 1 
ATOM 4129  C CD2 . PHE B 1 125 ? 225.384 232.610 194.657 1.00 81.03  ? 515 PHE B CD2 1 
ATOM 4130  C CE1 . PHE B 1 125 ? 226.319 235.107 195.359 1.00 81.03  ? 515 PHE B CE1 1 
ATOM 4131  C CE2 . PHE B 1 125 ? 225.559 233.580 193.686 1.00 81.03  ? 515 PHE B CE2 1 
ATOM 4132  C CZ  . PHE B 1 125 ? 226.026 234.830 194.039 1.00 81.03  ? 515 PHE B CZ  1 
ATOM 4133  N N   . SER B 1 126 ? 223.094 230.649 199.570 1.00 85.43  ? 516 SER B N   1 
ATOM 4134  C CA  . SER B 1 126 ? 222.921 229.528 200.492 1.00 85.43  ? 516 SER B CA  1 
ATOM 4135  C C   . SER B 1 126 ? 222.538 228.229 199.789 1.00 85.43  ? 516 SER B C   1 
ATOM 4136  O O   . SER B 1 126 ? 222.860 227.142 200.281 1.00 85.43  ? 516 SER B O   1 
ATOM 4137  C CB  . SER B 1 126 ? 221.865 229.881 201.544 1.00 85.43  ? 516 SER B CB  1 
ATOM 4138  O OG  . SER B 1 126 ? 221.693 228.823 202.470 1.00 85.43  ? 516 SER B OG  1 
ATOM 4139  N N   . PHE B 1 127 ? 221.838 228.318 198.652 1.00 77.13  ? 517 PHE B N   1 
ATOM 4140  C CA  . PHE B 1 127 ? 221.385 227.119 197.949 1.00 77.13  ? 517 PHE B CA  1 
ATOM 4141  C C   . PHE B 1 127 ? 222.528 226.170 197.594 1.00 77.13  ? 517 PHE B C   1 
ATOM 4142  O O   . PHE B 1 127 ? 222.309 224.957 197.498 1.00 77.13  ? 517 PHE B O   1 
ATOM 4143  C CB  . PHE B 1 127 ? 220.610 227.516 196.690 1.00 77.13  ? 517 PHE B CB  1 
ATOM 4144  C CG  . PHE B 1 127 ? 221.480 227.963 195.546 1.00 77.13  ? 517 PHE B CG  1 
ATOM 4145  C CD1 . PHE B 1 127 ? 221.979 227.048 194.630 1.00 77.13  ? 517 PHE B CD1 1 
ATOM 4146  C CD2 . PHE B 1 127 ? 221.797 229.302 195.387 1.00 77.13  ? 517 PHE B CD2 1 
ATOM 4147  C CE1 . PHE B 1 127 ? 222.777 227.461 193.581 1.00 77.13  ? 517 PHE B CE1 1 
ATOM 4148  C CE2 . PHE B 1 127 ? 222.594 229.718 194.340 1.00 77.13  ? 517 PHE B CE2 1 
ATOM 4149  C CZ  . PHE B 1 127 ? 223.084 228.797 193.437 1.00 77.13  ? 517 PHE B CZ  1 
ATOM 4150  N N   . LEU B 1 128 ? 223.741 226.687 197.380 1.00 71.04  ? 518 LEU B N   1 
ATOM 4151  C CA  . LEU B 1 128 ? 224.856 225.816 197.017 1.00 71.04  ? 518 LEU B CA  1 
ATOM 4152  C C   . LEU B 1 128 ? 225.503 225.144 198.221 1.00 71.04  ? 518 LEU B C   1 
ATOM 4153  O O   . LEU B 1 128 ? 226.276 224.198 198.040 1.00 71.04  ? 518 LEU B O   1 
ATOM 4154  C CB  . LEU B 1 128 ? 225.919 226.589 196.223 1.00 71.04  ? 518 LEU B CB  1 
ATOM 4155  C CG  . LEU B 1 128 ? 226.761 227.690 196.876 1.00 71.04  ? 518 LEU B CG  1 
ATOM 4156  C CD1 . LEU B 1 128 ? 228.036 227.152 197.527 1.00 71.04  ? 518 LEU B CD1 1 
ATOM 4157  C CD2 . LEU B 1 128 ? 227.101 228.746 195.833 1.00 71.04  ? 518 LEU B CD2 1 
ATOM 4158  N N   . ASP B 1 129 ? 225.211 225.605 199.435 1.00 68.44  ? 519 ASP B N   1 
ATOM 4159  C CA  . ASP B 1 129 ? 225.915 225.170 200.639 1.00 68.44  ? 519 ASP B CA  1 
ATOM 4160  C C   . ASP B 1 129 ? 225.753 223.698 201.038 1.00 68.44  ? 519 ASP B C   1 
ATOM 4161  O O   . ASP B 1 129 ? 226.620 223.184 201.757 1.00 68.44  ? 519 ASP B O   1 
ATOM 4162  C CB  . ASP B 1 129 ? 225.477 226.044 201.815 1.00 68.44  ? 519 ASP B CB  1 
ATOM 4163  C CG  . ASP B 1 129 ? 226.471 226.020 202.956 1.00 68.44  ? 519 ASP B CG  1 
ATOM 4164  O OD1 . ASP B 1 129 ? 227.672 226.251 202.702 1.00 68.44  ? 519 ASP B OD1 1 
ATOM 4165  O OD2 . ASP B 1 129 ? 226.050 225.771 204.104 1.00 68.44  ? 519 ASP B OD2 1 
ATOM 4166  N N   . PRO B 1 130 ? 224.701 222.972 200.629 1.00 68.07  ? 520 PRO B N   1 
ATOM 4167  C CA  . PRO B 1 130 ? 224.627 221.547 201.001 1.00 68.07  ? 520 PRO B CA  1 
ATOM 4168  C C   . PRO B 1 130 ? 225.761 220.693 200.450 1.00 68.07  ? 520 PRO B C   1 
ATOM 4169  O O   . PRO B 1 130 ? 225.925 219.556 200.910 1.00 68.07  ? 520 PRO B O   1 
ATOM 4170  C CB  . PRO B 1 130 ? 223.267 221.101 200.446 1.00 68.07  ? 520 PRO B CB  1 
ATOM 4171  C CG  . PRO B 1 130 ? 222.466 222.331 200.420 1.00 68.07  ? 520 PRO B CG  1 
ATOM 4172  C CD  . PRO B 1 130 ? 223.423 223.414 200.042 1.00 68.07  ? 520 PRO B CD  1 
ATOM 4173  N N   . LEU B 1 131 ? 226.538 221.189 199.492 1.00 83.25  ? 521 LEU B N   1 
ATOM 4174  C CA  . LEU B 1 131 ? 227.663 220.453 198.931 1.00 83.25  ? 521 LEU B CA  1 
ATOM 4175  C C   . LEU B 1 131 ? 228.966 221.117 199.355 1.00 83.25  ? 521 LEU B C   1 
ATOM 4176  O O   . LEU B 1 131 ? 229.054 222.348 199.418 1.00 83.25  ? 521 LEU B O   1 
ATOM 4177  C CB  . LEU B 1 131 ? 227.577 220.385 197.403 1.00 83.25  ? 521 LEU B CB  1 
ATOM 4178  C CG  . LEU B 1 131 ? 226.791 219.232 196.768 1.00 83.25  ? 521 LEU B CG  1 
ATOM 4179  C CD1 . LEU B 1 131 ? 227.550 217.924 196.915 1.00 83.25  ? 521 LEU B CD1 1 
ATOM 4180  C CD2 . LEU B 1 131 ? 225.398 219.101 197.356 1.00 83.25  ? 521 LEU B CD2 1 
ATOM 4181  N N   . ALA B 1 132 ? 229.973 220.298 199.651 1.00 81.05  ? 522 ALA B N   1 
ATOM 4182  C CA  . ALA B 1 132 ? 231.284 220.829 200.002 1.00 81.05  ? 522 ALA B CA  1 
ATOM 4183  C C   . ALA B 1 132 ? 231.907 221.594 198.841 1.00 81.05  ? 522 ALA B C   1 
ATOM 4184  O O   . ALA B 1 132 ? 231.752 221.227 197.674 1.00 81.05  ? 522 ALA B O   1 
ATOM 4185  C CB  . ALA B 1 132 ? 232.212 219.696 200.439 1.00 81.05  ? 522 ALA B CB  1 
ATOM 4186  N N   . TYR B 1 133 ? 232.600 222.684 199.186 1.00 91.19  ? 523 TYR B N   1 
ATOM 4187  C CA  . TYR B 1 133 ? 233.155 223.605 198.197 1.00 91.19  ? 523 TYR B CA  1 
ATOM 4188  C C   . TYR B 1 133 ? 233.973 222.887 197.127 1.00 91.19  ? 523 TYR B C   1 
ATOM 4189  O O   . TYR B 1 133 ? 233.860 223.194 195.935 1.00 91.19  ? 523 TYR B O   1 
ATOM 4190  C CB  . TYR B 1 133 ? 234.005 224.660 198.908 1.00 91.19  ? 523 TYR B CB  1 
ATOM 4191  C CG  . TYR B 1 133 ? 234.791 225.564 197.987 1.00 91.19  ? 523 TYR B CG  1 
ATOM 4192  C CD1 . TYR B 1 133 ? 234.182 226.638 197.353 1.00 91.19  ? 523 TYR B CD1 1 
ATOM 4193  C CD2 . TYR B 1 133 ? 236.147 225.358 197.771 1.00 91.19  ? 523 TYR B CD2 1 
ATOM 4194  C CE1 . TYR B 1 133 ? 234.895 227.466 196.507 1.00 91.19  ? 523 TYR B CE1 1 
ATOM 4195  C CE2 . TYR B 1 133 ? 236.871 226.186 196.935 1.00 91.19  ? 523 TYR B CE2 1 
ATOM 4196  C CZ  . TYR B 1 133 ? 236.239 227.237 196.304 1.00 91.19  ? 523 TYR B CZ  1 
ATOM 4197  O OH  . TYR B 1 133 ? 236.958 228.071 195.479 1.00 91.19  ? 523 TYR B OH  1 
ATOM 4198  N N   . GLU B 1 134 ? 234.806 221.927 197.540 1.00 106.08 ? 524 GLU B N   1 
ATOM 4199  C CA  . GLU B 1 134 ? 235.631 221.176 196.597 1.00 106.08 ? 524 GLU B CA  1 
ATOM 4200  C C   . GLU B 1 134 ? 234.809 220.359 195.607 1.00 106.08 ? 524 GLU B C   1 
ATOM 4201  O O   . GLU B 1 134 ? 235.288 220.065 194.506 1.00 106.08 ? 524 GLU B O   1 
ATOM 4202  C CB  . GLU B 1 134 ? 236.587 220.258 197.360 1.00 106.08 ? 524 GLU B CB  1 
ATOM 4203  C CG  . GLU B 1 134 ? 237.725 220.984 198.058 1.00 106.08 ? 524 GLU B CG  1 
ATOM 4204  C CD  . GLU B 1 134 ? 237.303 221.616 199.371 1.00 106.08 ? 524 GLU B CD  1 
ATOM 4205  O OE1 . GLU B 1 134 ? 236.137 221.426 199.779 1.00 106.08 ? 524 GLU B OE1 1 
ATOM 4206  O OE2 . GLU B 1 134 ? 238.137 222.304 199.996 1.00 106.08 ? 524 GLU B OE2 1 
ATOM 4207  N N   . ILE B 1 135 ? 233.584 219.980 195.968 1.00 85.23  ? 525 ILE B N   1 
ATOM 4208  C CA  . ILE B 1 135 ? 232.788 219.129 195.087 1.00 85.23  ? 525 ILE B CA  1 
ATOM 4209  C C   . ILE B 1 135 ? 232.352 219.899 193.845 1.00 85.23  ? 525 ILE B C   1 
ATOM 4210  O O   . ILE B 1 135 ? 232.480 219.407 192.717 1.00 85.23  ? 525 ILE B O   1 
ATOM 4211  C CB  . ILE B 1 135 ? 231.586 218.544 195.847 1.00 85.23  ? 525 ILE B CB  1 
ATOM 4212  C CG1 . ILE B 1 135 ? 232.070 217.765 197.070 1.00 85.23  ? 525 ILE B CG1 1 
ATOM 4213  C CG2 . ILE B 1 135 ? 230.766 217.647 194.936 1.00 85.23  ? 525 ILE B CG2 1 
ATOM 4214  C CD1 . ILE B 1 135 ? 230.958 217.230 197.937 1.00 85.23  ? 525 ILE B CD1 1 
ATOM 4215  N N   . TRP B 1 136 ? 231.812 221.105 194.034 1.00 86.90  ? 526 TRP B N   1 
ATOM 4216  C CA  . TRP B 1 136 ? 231.495 221.975 192.904 1.00 86.90  ? 526 TRP B CA  1 
ATOM 4217  C C   . TRP B 1 136 ? 232.700 222.173 191.990 1.00 86.90  ? 526 TRP B C   1 
ATOM 4218  O O   . TRP B 1 136 ? 232.596 222.041 190.765 1.00 86.90  ? 526 TRP B O   1 
ATOM 4219  C CB  . TRP B 1 136 ? 230.985 223.327 193.410 1.00 86.90  ? 526 TRP B CB  1 
ATOM 4220  C CG  . TRP B 1 136 ? 229.641 223.272 194.073 1.00 86.90  ? 526 TRP B CG  1 
ATOM 4221  C CD1 . TRP B 1 136 ? 229.349 223.609 195.362 1.00 86.90  ? 526 TRP B CD1 1 
ATOM 4222  C CD2 . TRP B 1 136 ? 228.404 222.868 193.474 1.00 86.90  ? 526 TRP B CD2 1 
ATOM 4223  N NE1 . TRP B 1 136 ? 228.009 223.435 195.606 1.00 86.90  ? 526 TRP B NE1 1 
ATOM 4224  C CE2 . TRP B 1 136 ? 227.406 222.981 194.463 1.00 86.90  ? 526 TRP B CE2 1 
ATOM 4225  C CE3 . TRP B 1 136 ? 228.043 222.420 192.200 1.00 86.90  ? 526 TRP B CE3 1 
ATOM 4226  C CZ2 . TRP B 1 136 ? 226.073 222.661 194.217 1.00 86.90  ? 526 TRP B CZ2 1 
ATOM 4227  C CZ3 . TRP B 1 136 ? 226.719 222.103 191.959 1.00 86.90  ? 526 TRP B CZ3 1 
ATOM 4228  C CH2 . TRP B 1 136 ? 225.751 222.225 192.962 1.00 86.90  ? 526 TRP B CH2 1 
ATOM 4229  N N   . MET B 1 137 ? 233.857 222.487 192.572 1.00 91.32  ? 527 MET B N   1 
ATOM 4230  C CA  . MET B 1 137 ? 235.073 222.792 191.826 1.00 91.32  ? 527 MET B CA  1 
ATOM 4231  C C   . MET B 1 137 ? 235.834 221.551 191.359 1.00 91.32  ? 527 MET B C   1 
ATOM 4232  O O   . MET B 1 137 ? 237.027 221.659 191.052 1.00 91.32  ? 527 MET B O   1 
ATOM 4233  C CB  . MET B 1 137 ? 235.993 223.681 192.667 1.00 91.32  ? 527 MET B CB  1 
ATOM 4234  C CG  . MET B 1 137 ? 235.458 225.086 192.883 1.00 91.32  ? 527 MET B CG  1 
ATOM 4235  S SD  . MET B 1 137 ? 235.063 225.919 191.333 1.00 91.32  ? 527 MET B SD  1 
ATOM 4236  C CE  . MET B 1 137 ? 234.407 227.472 191.938 1.00 91.32  ? 527 MET B CE  1 
ATOM 4237  N N   . CYS B 1 138 ? 235.193 220.384 191.296 1.00 96.21  ? 528 CYS B N   1 
ATOM 4238  C CA  . CYS B 1 138 ? 235.714 219.267 190.516 1.00 96.21  ? 528 CYS B CA  1 
ATOM 4239  C C   . CYS B 1 138 ? 234.685 218.589 189.624 1.00 96.21  ? 528 CYS B C   1 
ATOM 4240  O O   . CYS B 1 138 ? 235.085 217.853 188.713 1.00 96.21  ? 528 CYS B O   1 
ATOM 4241  C CB  . CYS B 1 138 ? 236.331 218.208 191.441 1.00 96.21  ? 528 CYS B CB  1 
ATOM 4242  S SG  . CYS B 1 138 ? 235.142 217.393 192.531 1.00 96.21  ? 528 CYS B SG  1 
ATOM 4243  N N   . ILE B 1 139 ? 233.387 218.789 189.862 1.00 86.10  ? 529 ILE B N   1 
ATOM 4244  C CA  . ILE B 1 139 ? 232.360 218.371 188.909 1.00 86.10  ? 529 ILE B CA  1 
ATOM 4245  C C   . ILE B 1 139 ? 232.660 218.916 187.516 1.00 86.10  ? 529 ILE B C   1 
ATOM 4246  O O   . ILE B 1 139 ? 232.570 218.198 186.512 1.00 86.10  ? 529 ILE B O   1 
ATOM 4247  C CB  . ILE B 1 139 ? 230.968 218.810 189.398 1.00 86.10  ? 529 ILE B CB  1 
ATOM 4248  C CG1 . ILE B 1 139 ? 230.443 217.837 190.453 1.00 86.10  ? 529 ILE B CG1 1 
ATOM 4249  C CG2 . ILE B 1 139 ? 229.990 218.906 188.238 1.00 86.10  ? 529 ILE B CG2 1 
ATOM 4250  C CD1 . ILE B 1 139 ? 229.141 218.272 191.083 1.00 86.10  ? 529 ILE B CD1 1 
ATOM 4251  N N   . VAL B 1 140 ? 233.032 220.196 187.439 1.00 86.08  ? 530 VAL B N   1 
ATOM 4252  C CA  . VAL B 1 140 ? 233.343 220.828 186.158 1.00 86.08  ? 530 VAL B CA  1 
ATOM 4253  C C   . VAL B 1 140 ? 234.526 220.162 185.462 1.00 86.08  ? 530 VAL B C   1 
ATOM 4254  O O   . VAL B 1 140 ? 234.597 220.151 184.227 1.00 86.08  ? 530 VAL B O   1 
ATOM 4255  C CB  . VAL B 1 140 ? 233.579 222.340 186.360 1.00 86.08  ? 530 VAL B CB  1 
ATOM 4256  C CG1 . VAL B 1 140 ? 234.886 222.595 187.096 1.00 86.08  ? 530 VAL B CG1 1 
ATOM 4257  C CG2 . VAL B 1 140 ? 233.557 223.069 185.025 1.00 86.08  ? 530 VAL B CG2 1 
ATOM 4258  N N   . PHE B 1 141 ? 235.466 219.596 186.221 1.00 91.06  ? 531 PHE B N   1 
ATOM 4259  C CA  . PHE B 1 141 ? 236.540 218.830 185.592 1.00 91.06  ? 531 PHE B CA  1 
ATOM 4260  C C   . PHE B 1 141 ? 236.007 217.560 184.938 1.00 91.06  ? 531 PHE B C   1 
ATOM 4261  O O   . PHE B 1 141 ? 236.269 217.302 183.757 1.00 91.06  ? 531 PHE B O   1 
ATOM 4262  C CB  . PHE B 1 141 ? 237.624 218.490 186.620 1.00 91.06  ? 531 PHE B CB  1 
ATOM 4263  C CG  . PHE B 1 141 ? 238.418 219.680 187.098 1.00 91.06  ? 531 PHE B CG  1 
ATOM 4264  C CD1 . PHE B 1 141 ? 238.128 220.961 186.655 1.00 91.06  ? 531 PHE B CD1 1 
ATOM 4265  C CD2 . PHE B 1 141 ? 239.462 219.509 187.992 1.00 91.06  ? 531 PHE B CD2 1 
ATOM 4266  C CE1 . PHE B 1 141 ? 238.861 222.046 187.097 1.00 91.06  ? 531 PHE B CE1 1 
ATOM 4267  C CE2 . PHE B 1 141 ? 240.199 220.591 188.436 1.00 91.06  ? 531 PHE B CE2 1 
ATOM 4268  C CZ  . PHE B 1 141 ? 239.898 221.860 187.988 1.00 91.06  ? 531 PHE B CZ  1 
ATOM 4269  N N   . ALA B 1 142 ? 235.260 216.751 185.692 1.00 87.35  ? 532 ALA B N   1 
ATOM 4270  C CA  . ALA B 1 142 ? 234.714 215.511 185.146 1.00 87.35  ? 532 ALA B CA  1 
ATOM 4271  C C   . ALA B 1 142 ? 233.742 215.768 184.000 1.00 87.35  ? 532 ALA B C   1 
ATOM 4272  O O   . ALA B 1 142 ? 233.662 214.966 183.063 1.00 87.35  ? 532 ALA B O   1 
ATOM 4273  C CB  . ALA B 1 142 ? 234.029 214.708 186.251 1.00 87.35  ? 532 ALA B CB  1 
ATOM 4274  N N   . TYR B 1 143 ? 232.996 216.872 184.061 1.00 89.04  ? 533 TYR B N   1 
ATOM 4275  C CA  . TYR B 1 143 ? 232.194 217.313 182.922 1.00 89.04  ? 533 TYR B CA  1 
ATOM 4276  C C   . TYR B 1 143 ? 233.049 217.553 181.682 1.00 89.04  ? 533 TYR B C   1 
ATOM 4277  O O   . TYR B 1 143 ? 232.734 217.058 180.593 1.00 89.04  ? 533 TYR B O   1 
ATOM 4278  C CB  . TYR B 1 143 ? 231.416 218.576 183.293 1.00 89.04  ? 533 TYR B CB  1 
ATOM 4279  C CG  . TYR B 1 143 ? 230.833 219.304 182.105 1.00 89.04  ? 533 TYR B CG  1 
ATOM 4280  C CD1 . TYR B 1 143 ? 229.705 218.820 181.458 1.00 89.04  ? 533 TYR B CD1 1 
ATOM 4281  C CD2 . TYR B 1 143 ? 231.423 220.460 181.616 1.00 89.04  ? 533 TYR B CD2 1 
ATOM 4282  C CE1 . TYR B 1 143 ? 229.136 219.510 180.411 1.00 89.04  ? 533 TYR B CE1 1 
ATOM 4283  C CE2 . TYR B 1 143 ? 230.892 221.127 180.531 1.00 89.04  ? 533 TYR B CE2 1 
ATOM 4284  C CZ  . TYR B 1 143 ? 229.739 220.656 179.941 1.00 89.04  ? 533 TYR B CZ  1 
ATOM 4285  O OH  . TYR B 1 143 ? 229.242 221.286 178.826 1.00 89.04  ? 533 TYR B OH  1 
ATOM 4286  N N   . ILE B 1 144 ? 234.131 218.322 181.825 1.00 84.23  ? 534 ILE B N   1 
ATOM 4287  C CA  . ILE B 1 144 ? 235.048 218.553 180.709 1.00 84.23  ? 534 ILE B CA  1 
ATOM 4288  C C   . ILE B 1 144 ? 235.580 217.234 180.160 1.00 84.23  ? 534 ILE B C   1 
ATOM 4289  O O   . ILE B 1 144 ? 235.698 217.054 178.940 1.00 84.23  ? 534 ILE B O   1 
ATOM 4290  C CB  . ILE B 1 144 ? 236.190 219.489 181.149 1.00 84.23  ? 534 ILE B CB  1 
ATOM 4291  C CG1 . ILE B 1 144 ? 235.707 220.940 181.174 1.00 84.23  ? 534 ILE B CG1 1 
ATOM 4292  C CG2 . ILE B 1 144 ? 237.397 219.345 180.234 1.00 84.23  ? 534 ILE B CG2 1 
ATOM 4293  C CD1 . ILE B 1 144 ? 236.690 221.900 181.804 1.00 84.23  ? 534 ILE B CD1 1 
ATOM 4294  N N   . GLY B 1 145 ? 235.941 216.309 181.046 1.00 92.07  ? 535 GLY B N   1 
ATOM 4295  C CA  . GLY B 1 145 ? 236.447 215.013 180.636 1.00 92.07  ? 535 GLY B CA  1 
ATOM 4296  C C   . GLY B 1 145 ? 235.576 214.271 179.641 1.00 92.07  ? 535 GLY B C   1 
ATOM 4297  O O   . GLY B 1 145 ? 236.003 214.018 178.511 1.00 92.07  ? 535 GLY B O   1 
ATOM 4298  N N   . VAL B 1 146 ? 234.338 213.959 180.036 1.00 96.37  ? 536 VAL B N   1 
ATOM 4299  C CA  . VAL B 1 146 ? 233.382 213.351 179.112 1.00 96.37  ? 536 VAL B CA  1 
ATOM 4300  C C   . VAL B 1 146 ? 233.171 214.244 177.899 1.00 96.37  ? 536 VAL B C   1 
ATOM 4301  O O   . VAL B 1 146 ? 233.173 213.775 176.753 1.00 96.37  ? 536 VAL B O   1 
ATOM 4302  C CB  . VAL B 1 146 ? 232.052 213.063 179.835 1.00 96.37  ? 536 VAL B CB  1 
ATOM 4303  C CG1 . VAL B 1 146 ? 230.974 212.671 178.835 1.00 96.37  ? 536 VAL B CG1 1 
ATOM 4304  C CG2 . VAL B 1 146 ? 232.232 211.984 180.886 1.00 96.37  ? 536 VAL B CG2 1 
ATOM 4305  N N   . SER B 1 147 ? 233.042 215.552 178.134 1.00 101.75 ? 537 SER B N   1 
ATOM 4306  C CA  . SER B 1 147 ? 232.627 216.485 177.093 1.00 101.75 ? 537 SER B CA  1 
ATOM 4307  C C   . SER B 1 147 ? 233.593 216.479 175.917 1.00 101.75 ? 537 SER B C   1 
ATOM 4308  O O   . SER B 1 147 ? 233.166 216.474 174.756 1.00 101.75 ? 537 SER B O   1 
ATOM 4309  C CB  . SER B 1 147 ? 232.499 217.893 177.675 1.00 101.75 ? 537 SER B CB  1 
ATOM 4310  O OG  . SER B 1 147 ? 231.888 218.773 176.748 1.00 101.75 ? 537 SER B OG  1 
ATOM 4311  N N   . VAL B 1 148 ? 234.894 216.478 176.189 1.00 107.43 ? 538 VAL B N   1 
ATOM 4312  C CA  . VAL B 1 148 ? 235.852 216.460 175.089 1.00 107.43 ? 538 VAL B CA  1 
ATOM 4313  C C   . VAL B 1 148 ? 236.304 215.054 174.688 1.00 107.43 ? 538 VAL B C   1 
ATOM 4314  O O   . VAL B 1 148 ? 236.666 214.843 173.526 1.00 107.43 ? 538 VAL B O   1 
ATOM 4315  C CB  . VAL B 1 148 ? 237.065 217.344 175.431 1.00 107.43 ? 538 VAL B CB  1 
ATOM 4316  C CG1 . VAL B 1 148 ? 236.610 218.749 175.794 1.00 107.43 ? 538 VAL B CG1 1 
ATOM 4317  C CG2 . VAL B 1 148 ? 237.880 216.731 176.560 1.00 107.43 ? 538 VAL B CG2 1 
ATOM 4318  N N   . VAL B 1 149 ? 236.315 214.075 175.600 1.00 108.29 ? 539 VAL B N   1 
ATOM 4319  C CA  . VAL B 1 149 ? 236.708 212.735 175.170 1.00 108.29 ? 539 VAL B CA  1 
ATOM 4320  C C   . VAL B 1 149 ? 235.663 212.127 174.238 1.00 108.29 ? 539 VAL B C   1 
ATOM 4321  O O   . VAL B 1 149 ? 236.003 211.340 173.346 1.00 108.29 ? 539 VAL B O   1 
ATOM 4322  C CB  . VAL B 1 149 ? 236.993 211.835 176.389 1.00 108.29 ? 539 VAL B CB  1 
ATOM 4323  C CG1 . VAL B 1 149 ? 237.321 210.421 175.947 1.00 108.29 ? 539 VAL B CG1 1 
ATOM 4324  C CG2 . VAL B 1 149 ? 238.173 212.385 177.171 1.00 108.29 ? 539 VAL B CG2 1 
ATOM 4325  N N   . LEU B 1 150 ? 234.385 212.489 174.403 1.00 118.15 ? 540 LEU B N   1 
ATOM 4326  C CA  . LEU B 1 150 ? 233.376 212.120 173.413 1.00 118.15 ? 540 LEU B CA  1 
ATOM 4327  C C   . LEU B 1 150 ? 233.715 212.633 172.016 1.00 118.15 ? 540 LEU B C   1 
ATOM 4328  O O   . LEU B 1 150 ? 233.381 211.982 171.019 1.00 118.15 ? 540 LEU B O   1 
ATOM 4329  C CB  . LEU B 1 150 ? 232.007 212.641 173.850 1.00 118.15 ? 540 LEU B CB  1 
ATOM 4330  C CG  . LEU B 1 150 ? 230.835 212.366 172.908 1.00 118.15 ? 540 LEU B CG  1 
ATOM 4331  C CD1 . LEU B 1 150 ? 230.658 210.871 172.698 1.00 118.15 ? 540 LEU B CD1 1 
ATOM 4332  C CD2 . LEU B 1 150 ? 229.562 212.986 173.450 1.00 118.15 ? 540 LEU B CD2 1 
ATOM 4333  N N   . PHE B 1 151 ? 234.385 213.782 171.922 1.00 138.17 ? 541 PHE B N   1 
ATOM 4334  C CA  . PHE B 1 151 ? 234.745 214.370 170.636 1.00 138.17 ? 541 PHE B CA  1 
ATOM 4335  C C   . PHE B 1 151 ? 235.813 213.581 169.884 1.00 138.17 ? 541 PHE B C   1 
ATOM 4336  O O   . PHE B 1 151 ? 236.028 213.844 168.696 1.00 138.17 ? 541 PHE B O   1 
ATOM 4337  C CB  . PHE B 1 151 ? 235.210 215.814 170.845 1.00 138.17 ? 541 PHE B CB  1 
ATOM 4338  C CG  . PHE B 1 151 ? 235.468 216.562 169.569 1.00 138.17 ? 541 PHE B CG  1 
ATOM 4339  C CD1 . PHE B 1 151 ? 234.425 216.879 168.715 1.00 138.17 ? 541 PHE B CD1 1 
ATOM 4340  C CD2 . PHE B 1 151 ? 236.752 216.950 169.225 1.00 138.17 ? 541 PHE B CD2 1 
ATOM 4341  C CE1 . PHE B 1 151 ? 234.658 217.568 167.541 1.00 138.17 ? 541 PHE B CE1 1 
ATOM 4342  C CE2 . PHE B 1 151 ? 236.990 217.639 168.052 1.00 138.17 ? 541 PHE B CE2 1 
ATOM 4343  C CZ  . PHE B 1 151 ? 235.942 217.949 167.209 1.00 138.17 ? 541 PHE B CZ  1 
ATOM 4344  N N   . LEU B 1 152 ? 236.469 212.616 170.526 1.00 135.42 ? 542 LEU B N   1 
ATOM 4345  C CA  . LEU B 1 152 ? 237.404 211.728 169.848 1.00 135.42 ? 542 LEU B CA  1 
ATOM 4346  C C   . LEU B 1 152 ? 236.796 210.380 169.472 1.00 135.42 ? 542 LEU B C   1 
ATOM 4347  O O   . LEU B 1 152 ? 237.400 209.644 168.686 1.00 135.42 ? 542 LEU B O   1 
ATOM 4348  C CB  . LEU B 1 152 ? 238.649 211.505 170.723 1.00 135.42 ? 542 LEU B CB  1 
ATOM 4349  C CG  . LEU B 1 152 ? 239.803 210.698 170.116 1.00 135.42 ? 542 LEU B CG  1 
ATOM 4350  C CD1 . LEU B 1 152 ? 240.269 211.333 168.812 1.00 135.42 ? 542 LEU B CD1 1 
ATOM 4351  C CD2 . LEU B 1 152 ? 240.957 210.536 171.084 1.00 135.42 ? 542 LEU B CD2 1 
ATOM 4352  N N   . VAL B 1 153 ? 235.620 210.045 169.990 1.00 143.29 ? 543 VAL B N   1 
ATOM 4353  C CA  . VAL B 1 153 ? 234.918 208.839 169.554 1.00 143.29 ? 543 VAL B CA  1 
ATOM 4354  C C   . VAL B 1 153 ? 233.911 209.135 168.447 1.00 143.29 ? 543 VAL B C   1 
ATOM 4355  O O   . VAL B 1 153 ? 233.777 208.359 167.498 1.00 143.29 ? 543 VAL B O   1 
ATOM 4356  C CB  . VAL B 1 153 ? 234.242 208.171 170.768 1.00 143.29 ? 543 VAL B CB  1 
ATOM 4357  C CG1 . VAL B 1 153 ? 233.269 207.091 170.318 1.00 143.29 ? 543 VAL B CG1 1 
ATOM 4358  C CG2 . VAL B 1 153 ? 235.291 207.593 171.706 1.00 143.29 ? 543 VAL B CG2 1 
ATOM 4359  N N   . SER B 1 154 ? 233.183 210.240 168.542 1.00 153.50 ? 544 SER B N   1 
ATOM 4360  C CA  . SER B 1 154 ? 232.517 210.799 167.376 1.00 153.50 ? 544 SER B CA  1 
ATOM 4361  C C   . SER B 1 154 ? 233.517 211.466 166.427 1.00 153.50 ? 544 SER B C   1 
ATOM 4362  O O   . SER B 1 154 ? 234.698 211.650 166.739 1.00 153.50 ? 544 SER B O   1 
ATOM 4363  C CB  . SER B 1 154 ? 231.450 211.806 167.805 1.00 153.50 ? 544 SER B CB  1 
ATOM 4364  O OG  . SER B 1 154 ? 232.029 212.892 168.506 1.00 153.50 ? 544 SER B OG  1 
ATOM 4365  N N   . ARG B 1 155 ? 233.013 211.805 165.237 1.00 174.89 ? 545 ARG B N   1 
ATOM 4366  C CA  . ARG B 1 155 ? 233.728 212.534 164.191 1.00 174.89 ? 545 ARG B CA  1 
ATOM 4367  C C   . ARG B 1 155 ? 234.927 211.841 163.542 1.00 174.89 ? 545 ARG B C   1 
ATOM 4368  O O   . ARG B 1 155 ? 235.047 211.880 162.313 1.00 174.89 ? 545 ARG B O   1 
ATOM 4369  C CB  . ARG B 1 155 ? 234.182 213.890 164.744 1.00 174.89 ? 545 ARG B CB  1 
ATOM 4370  C CG  . ARG B 1 155 ? 234.964 214.740 163.758 1.00 174.89 ? 545 ARG B CG  1 
ATOM 4371  C CD  . ARG B 1 155 ? 235.075 216.176 164.243 1.00 174.89 ? 545 ARG B CD  1 
ATOM 4372  N NE  . ARG B 1 155 ? 233.835 216.917 164.044 1.00 174.89 ? 545 ARG B NE  1 
ATOM 4373  C CZ  . ARG B 1 155 ? 233.698 217.941 163.213 1.00 174.89 ? 545 ARG B CZ  1 
ATOM 4374  N NH1 . ARG B 1 155 ? 234.738 218.469 162.589 1.00 174.89 ? 545 ARG B NH1 1 
ATOM 4375  N NH2 . ARG B 1 155 ? 232.494 218.479 163.039 1.00 174.89 ? 545 ARG B NH2 1 
ATOM 4376  N N   . PHE B 1 156 ? 235.817 211.217 164.326 1.00 187.25 ? 546 PHE B N   1 
ATOM 4377  C CA  . PHE B 1 156 ? 237.164 210.920 163.829 1.00 187.25 ? 546 PHE B CA  1 
ATOM 4378  C C   . PHE B 1 156 ? 237.139 210.087 162.550 1.00 187.25 ? 546 PHE B C   1 
ATOM 4379  O O   . PHE B 1 156 ? 238.041 210.218 161.714 1.00 187.25 ? 546 PHE B O   1 
ATOM 4380  C CB  . PHE B 1 156 ? 238.001 210.200 164.890 1.00 187.25 ? 546 PHE B CB  1 
ATOM 4381  C CG  . PHE B 1 156 ? 237.573 208.785 165.167 1.00 187.25 ? 546 PHE B CG  1 
ATOM 4382  C CD1 . PHE B 1 156 ? 236.603 208.495 166.106 1.00 187.25 ? 546 PHE B CD1 1 
ATOM 4383  C CD2 . PHE B 1 156 ? 238.207 207.733 164.523 1.00 187.25 ? 546 PHE B CD2 1 
ATOM 4384  C CE1 . PHE B 1 156 ? 236.242 207.183 166.363 1.00 187.25 ? 546 PHE B CE1 1 
ATOM 4385  C CE2 . PHE B 1 156 ? 237.853 206.427 164.780 1.00 187.25 ? 546 PHE B CE2 1 
ATOM 4386  C CZ  . PHE B 1 156 ? 236.867 206.151 165.698 1.00 187.25 ? 546 PHE B CZ  1 
ATOM 4387  N N   . SER B 1 157 ? 236.120 209.236 162.378 1.00 219.74 ? 547 SER B N   1 
ATOM 4388  C CA  . SER B 1 157 ? 235.827 208.549 161.121 1.00 219.74 ? 547 SER B CA  1 
ATOM 4389  C C   . SER B 1 157 ? 237.010 207.708 160.651 1.00 219.74 ? 547 SER B C   1 
ATOM 4390  O O   . SER B 1 157 ? 237.857 208.186 159.888 1.00 219.74 ? 547 SER B O   1 
ATOM 4391  C CB  . SER B 1 157 ? 235.436 209.557 160.038 1.00 219.74 ? 547 SER B CB  1 
ATOM 4392  O OG  . SER B 1 157 ? 234.309 210.320 160.434 1.00 219.74 ? 547 SER B OG  1 
ATOM 4393  N N   . PRO B 1 158 ? 237.094 206.455 161.091 1.00 238.00 ? 548 PRO B N   1 
ATOM 4394  C CA  . PRO B 1 158 ? 238.232 205.603 160.729 1.00 238.00 ? 548 PRO B CA  1 
ATOM 4395  C C   . PRO B 1 158 ? 238.280 205.277 159.242 1.00 238.00 ? 548 PRO B C   1 
ATOM 4396  O O   . PRO B 1 158 ? 237.291 205.378 158.512 1.00 238.00 ? 548 PRO B O   1 
ATOM 4397  C CB  . PRO B 1 158 ? 238.003 204.331 161.555 1.00 238.00 ? 548 PRO B CB  1 
ATOM 4398  C CG  . PRO B 1 158 ? 236.535 204.319 161.827 1.00 238.00 ? 548 PRO B CG  1 
ATOM 4399  C CD  . PRO B 1 158 ? 236.142 205.760 161.971 1.00 238.00 ? 548 PRO B CD  1 
ATOM 4400  N N   . TYR B 1 159 ? 239.471 204.878 158.804 1.00 238.34 ? 549 TYR B N   1 
ATOM 4401  C CA  . TYR B 1 159 ? 239.750 204.545 157.408 1.00 238.34 ? 549 TYR B CA  1 
ATOM 4402  C C   . TYR B 1 159 ? 240.477 203.207 157.330 1.00 238.34 ? 549 TYR B C   1 
ATOM 4403  O O   . TYR B 1 159 ? 240.165 202.363 156.490 1.00 238.34 ? 549 TYR B O   1 
ATOM 4404  C CB  . TYR B 1 159 ? 240.597 205.622 156.719 1.00 238.34 ? 549 TYR B CB  1 
ATOM 4405  C CG  . TYR B 1 159 ? 239.872 206.899 156.362 1.00 238.34 ? 549 TYR B CG  1 
ATOM 4406  C CD1 . TYR B 1 159 ? 239.438 207.782 157.339 1.00 238.34 ? 549 TYR B CD1 1 
ATOM 4407  C CD2 . TYR B 1 159 ? 239.638 207.228 155.033 1.00 238.34 ? 549 TYR B CD2 1 
ATOM 4408  C CE1 . TYR B 1 159 ? 238.773 208.949 157.002 1.00 238.34 ? 549 TYR B CE1 1 
ATOM 4409  C CE2 . TYR B 1 159 ? 238.981 208.390 154.687 1.00 238.34 ? 549 TYR B CE2 1 
ATOM 4410  C CZ  . TYR B 1 159 ? 238.550 209.246 155.673 1.00 238.34 ? 549 TYR B CZ  1 
ATOM 4411  O OH  . TYR B 1 159 ? 237.902 210.408 155.324 1.00 238.34 ? 549 TYR B OH  1 
ATOM 4412  N N   . SER B 1 175 ? 234.825 204.111 154.363 1.00 250.03 ? 565 SER B N   1 
ATOM 4413  C CA  . SER B 1 175 ? 235.138 205.043 155.439 1.00 250.03 ? 565 SER B CA  1 
ATOM 4414  C C   . SER B 1 175 ? 233.871 205.462 156.176 1.00 250.03 ? 565 SER B C   1 
ATOM 4415  O O   . SER B 1 175 ? 232.773 205.404 155.622 1.00 250.03 ? 565 SER B O   1 
ATOM 4416  C CB  . SER B 1 175 ? 235.863 206.272 154.889 1.00 250.03 ? 565 SER B CB  1 
ATOM 4417  O OG  . SER B 1 175 ? 236.995 205.892 154.127 1.00 250.03 ? 565 SER B OG  1 
ATOM 4418  N N   . GLU B 1 176 ? 234.027 205.883 157.428 1.00 229.38 ? 566 GLU B N   1 
ATOM 4419  C CA  . GLU B 1 176 ? 232.888 206.358 158.197 1.00 229.38 ? 566 GLU B CA  1 
ATOM 4420  C C   . GLU B 1 176 ? 232.460 207.732 157.685 1.00 229.38 ? 566 GLU B C   1 
ATOM 4421  O O   . GLU B 1 176 ? 233.264 208.486 157.130 1.00 229.38 ? 566 GLU B O   1 
ATOM 4422  C CB  . GLU B 1 176 ? 233.271 206.428 159.678 1.00 229.38 ? 566 GLU B CB  1 
ATOM 4423  C CG  . GLU B 1 176 ? 232.167 206.797 160.647 1.00 229.38 ? 566 GLU B CG  1 
ATOM 4424  C CD  . GLU B 1 176 ? 231.101 205.726 160.730 1.00 229.38 ? 566 GLU B CD  1 
ATOM 4425  O OE1 . GLU B 1 176 ? 231.422 204.545 160.479 1.00 229.38 ? 566 GLU B OE1 1 
ATOM 4426  O OE2 . GLU B 1 176 ? 229.950 206.056 161.070 1.00 229.38 ? 566 GLU B OE2 1 
ATOM 4427  N N   . SER B 1 177 ? 231.180 208.063 157.878 1.00 231.39 ? 567 SER B N   1 
ATOM 4428  C CA  . SER B 1 177 ? 230.714 209.429 157.653 1.00 231.39 ? 567 SER B CA  1 
ATOM 4429  C C   . SER B 1 177 ? 229.418 209.730 158.400 1.00 231.39 ? 567 SER B C   1 
ATOM 4430  O O   . SER B 1 177 ? 228.786 210.764 158.160 1.00 231.39 ? 567 SER B O   1 
ATOM 4431  C CB  . SER B 1 177 ? 230.520 209.684 156.156 1.00 231.39 ? 567 SER B CB  1 
ATOM 4432  O OG  . SER B 1 177 ? 230.289 211.057 155.896 1.00 231.39 ? 567 SER B OG  1 
ATOM 4433  N N   . THR B 1 178 ? 229.012 208.837 159.302 1.00 223.24 ? 568 THR B N   1 
ATOM 4434  C CA  . THR B 1 178 ? 227.631 208.814 159.770 1.00 223.24 ? 568 THR B CA  1 
ATOM 4435  C C   . THR B 1 178 ? 227.309 209.919 160.774 1.00 223.24 ? 568 THR B C   1 
ATOM 4436  O O   . THR B 1 178 ? 226.129 210.236 160.964 1.00 223.24 ? 568 THR B O   1 
ATOM 4437  C CB  . THR B 1 178 ? 227.313 207.443 160.382 1.00 223.24 ? 568 THR B CB  1 
ATOM 4438  O OG1 . THR B 1 178 ? 227.762 206.413 159.493 1.00 223.24 ? 568 THR B OG1 1 
ATOM 4439  C CG2 . THR B 1 178 ? 225.814 207.267 160.595 1.00 223.24 ? 568 THR B CG2 1 
ATOM 4440  N N   . ASN B 1 179 ? 228.310 210.546 161.389 1.00 199.79 ? 569 ASN B N   1 
ATOM 4441  C CA  . ASN B 1 179 ? 228.030 211.595 162.358 1.00 199.79 ? 569 ASN B CA  1 
ATOM 4442  C C   . ASN B 1 179 ? 229.009 212.751 162.209 1.00 199.79 ? 569 ASN B C   1 
ATOM 4443  O O   . ASN B 1 179 ? 230.096 212.614 161.641 1.00 199.79 ? 569 ASN B O   1 
ATOM 4444  C CB  . ASN B 1 179 ? 228.077 211.053 163.794 1.00 199.79 ? 569 ASN B CB  1 
ATOM 4445  C CG  . ASN B 1 179 ? 229.469 210.613 164.206 1.00 199.79 ? 569 ASN B CG  1 
ATOM 4446  O OD1 . ASN B 1 179 ? 230.296 211.428 164.616 1.00 199.79 ? 569 ASN B OD1 1 
ATOM 4447  N ND2 . ASN B 1 179 ? 229.736 209.317 164.095 1.00 199.79 ? 569 ASN B ND2 1 
ATOM 4448  N N   . GLU B 1 180 ? 228.591 213.907 162.742 1.00 182.52 ? 570 GLU B N   1 
ATOM 4449  C CA  . GLU B 1 180 ? 229.204 215.191 162.424 1.00 182.52 ? 570 GLU B CA  1 
ATOM 4450  C C   . GLU B 1 180 ? 229.416 216.053 163.664 1.00 182.52 ? 570 GLU B C   1 
ATOM 4451  O O   . GLU B 1 180 ? 229.721 217.244 163.517 1.00 182.52 ? 570 GLU B O   1 
ATOM 4452  C CB  . GLU B 1 180 ? 228.367 215.990 161.407 1.00 182.52 ? 570 GLU B CB  1 
ATOM 4453  C CG  . GLU B 1 180 ? 226.872 216.082 161.715 1.00 182.52 ? 570 GLU B CG  1 
ATOM 4454  C CD  . GLU B 1 180 ? 226.065 214.922 161.164 1.00 182.52 ? 570 GLU B CD  1 
ATOM 4455  O OE1 . GLU B 1 180 ? 226.664 213.901 160.775 1.00 182.52 ? 570 GLU B OE1 1 
ATOM 4456  O OE2 . GLU B 1 180 ? 224.821 215.031 161.127 1.00 182.52 ? 570 GLU B OE2 1 
ATOM 4457  N N   . PHE B 1 181 ? 229.234 215.502 164.867 1.00 170.41 ? 571 PHE B N   1 
ATOM 4458  C CA  . PHE B 1 181 ? 229.353 216.231 166.127 1.00 170.41 ? 571 PHE B CA  1 
ATOM 4459  C C   . PHE B 1 181 ? 230.557 217.162 166.155 1.00 170.41 ? 571 PHE B C   1 
ATOM 4460  O O   . PHE B 1 181 ? 231.708 216.715 166.096 1.00 170.41 ? 571 PHE B O   1 
ATOM 4461  C CB  . PHE B 1 181 ? 229.461 215.229 167.281 1.00 170.41 ? 571 PHE B CB  1 
ATOM 4462  C CG  . PHE B 1 181 ? 228.195 214.474 167.561 1.00 170.41 ? 571 PHE B CG  1 
ATOM 4463  C CD1 . PHE B 1 181 ? 227.884 213.329 166.847 1.00 170.41 ? 571 PHE B CD1 1 
ATOM 4464  C CD2 . PHE B 1 181 ? 227.332 214.888 168.561 1.00 170.41 ? 571 PHE B CD2 1 
ATOM 4465  C CE1 . PHE B 1 181 ? 226.726 212.625 167.108 1.00 170.41 ? 571 PHE B CE1 1 
ATOM 4466  C CE2 . PHE B 1 181 ? 226.173 214.186 168.831 1.00 170.41 ? 571 PHE B CE2 1 
ATOM 4467  C CZ  . PHE B 1 181 ? 225.869 213.054 168.102 1.00 170.41 ? 571 PHE B CZ  1 
ATOM 4468  N N   . GLY B 1 182 ? 230.286 218.467 166.244 1.00 153.62 ? 572 GLY B N   1 
ATOM 4469  C CA  . GLY B 1 182 ? 231.322 219.423 166.564 1.00 153.62 ? 572 GLY B CA  1 
ATOM 4470  C C   . GLY B 1 182 ? 231.603 219.507 168.054 1.00 153.62 ? 572 GLY B C   1 
ATOM 4471  O O   . GLY B 1 182 ? 230.831 219.033 168.886 1.00 153.62 ? 572 GLY B O   1 
ATOM 4472  N N   . ILE B 1 183 ? 232.750 220.108 168.381 1.00 145.80 ? 573 ILE B N   1 
ATOM 4473  C CA  . ILE B 1 183 ? 233.173 220.215 169.777 1.00 145.80 ? 573 ILE B CA  1 
ATOM 4474  C C   . ILE B 1 183 ? 232.116 220.942 170.606 1.00 145.80 ? 573 ILE B C   1 
ATOM 4475  O O   . ILE B 1 183 ? 231.779 220.523 171.721 1.00 145.80 ? 573 ILE B O   1 
ATOM 4476  C CB  . ILE B 1 183 ? 234.557 220.890 169.868 1.00 145.80 ? 573 ILE B CB  1 
ATOM 4477  C CG1 . ILE B 1 183 ? 235.075 220.874 171.309 1.00 145.80 ? 573 ILE B CG1 1 
ATOM 4478  C CG2 . ILE B 1 183 ? 234.544 222.301 169.278 1.00 145.80 ? 573 ILE B CG2 1 
ATOM 4479  C CD1 . ILE B 1 183 ? 235.426 219.493 171.818 1.00 145.80 ? 573 ILE B CD1 1 
ATOM 4480  N N   . PHE B 1 184 ? 231.579 222.043 170.073 1.00 135.62 ? 574 PHE B N   1 
ATOM 4481  C CA  . PHE B 1 184 ? 230.506 222.772 170.741 1.00 135.62 ? 574 PHE B CA  1 
ATOM 4482  C C   . PHE B 1 184 ? 229.224 221.955 170.838 1.00 135.62 ? 574 PHE B C   1 
ATOM 4483  O O   . PHE B 1 184 ? 228.459 222.120 171.793 1.00 135.62 ? 574 PHE B O   1 
ATOM 4484  C CB  . PHE B 1 184 ? 230.236 224.085 170.006 1.00 135.62 ? 574 PHE B CB  1 
ATOM 4485  C CG  . PHE B 1 184 ? 229.132 224.901 170.612 1.00 135.62 ? 574 PHE B CG  1 
ATOM 4486  C CD1 . PHE B 1 184 ? 229.248 225.407 171.895 1.00 135.62 ? 574 PHE B CD1 1 
ATOM 4487  C CD2 . PHE B 1 184 ? 227.973 225.153 169.898 1.00 135.62 ? 574 PHE B CD2 1 
ATOM 4488  C CE1 . PHE B 1 184 ? 228.229 226.155 172.452 1.00 135.62 ? 574 PHE B CE1 1 
ATOM 4489  C CE2 . PHE B 1 184 ? 226.951 225.899 170.450 1.00 135.62 ? 574 PHE B CE2 1 
ATOM 4490  C CZ  . PHE B 1 184 ? 227.079 226.400 171.728 1.00 135.62 ? 574 PHE B CZ  1 
ATOM 4491  N N   . ASN B 1 185 ? 229.014 221.011 169.921 1.00 132.56 ? 575 ASN B N   1 
ATOM 4492  C CA  . ASN B 1 185 ? 227.887 220.096 170.069 1.00 132.56 ? 575 ASN B CA  1 
ATOM 4493  C C   . ASN B 1 185 ? 228.127 219.071 171.170 1.00 132.56 ? 575 ASN B C   1 
ATOM 4494  O O   . ASN B 1 185 ? 227.188 218.683 171.870 1.00 132.56 ? 575 ASN B O   1 
ATOM 4495  C CB  . ASN B 1 185 ? 227.602 219.399 168.739 1.00 132.56 ? 575 ASN B CB  1 
ATOM 4496  C CG  . ASN B 1 185 ? 226.960 220.324 167.724 1.00 132.56 ? 575 ASN B CG  1 
ATOM 4497  O OD1 . ASN B 1 185 ? 225.747 220.532 167.737 1.00 132.56 ? 575 ASN B OD1 1 
ATOM 4498  N ND2 . ASN B 1 185 ? 227.774 220.885 166.838 1.00 132.56 ? 575 ASN B ND2 1 
ATOM 4499  N N   . SER B 1 186 ? 229.362 218.594 171.325 1.00 125.77 ? 576 SER B N   1 
ATOM 4500  C CA  . SER B 1 186 ? 229.654 217.694 172.438 1.00 125.77 ? 576 SER B CA  1 
ATOM 4501  C C   . SER B 1 186 ? 229.598 218.401 173.790 1.00 125.77 ? 576 SER B C   1 
ATOM 4502  O O   . SER B 1 186 ? 229.112 217.818 174.767 1.00 125.77 ? 576 SER B O   1 
ATOM 4503  C CB  . SER B 1 186 ? 231.025 217.046 172.240 1.00 125.77 ? 576 SER B CB  1 
ATOM 4504  O OG  . SER B 1 186 ? 231.158 215.880 173.034 1.00 125.77 ? 576 SER B OG  1 
ATOM 4505  N N   . LEU B 1 187 ? 229.932 219.695 173.825 1.00 119.46 ? 577 LEU B N   1 
ATOM 4506  C CA  . LEU B 1 187 ? 229.606 220.532 174.981 1.00 119.46 ? 577 LEU B CA  1 
ATOM 4507  C C   . LEU B 1 187 ? 228.103 220.592 175.221 1.00 119.46 ? 577 LEU B C   1 
ATOM 4508  O O   . LEU B 1 187 ? 227.635 220.358 176.344 1.00 119.46 ? 577 LEU B O   1 
ATOM 4509  C CB  . LEU B 1 187 ? 230.192 221.934 174.779 1.00 119.46 ? 577 LEU B CB  1 
ATOM 4510  C CG  . LEU B 1 187 ? 230.148 222.984 175.898 1.00 119.46 ? 577 LEU B CG  1 
ATOM 4511  C CD1 . LEU B 1 187 ? 231.261 223.996 175.688 1.00 119.46 ? 577 LEU B CD1 1 
ATOM 4512  C CD2 . LEU B 1 187 ? 228.808 223.705 175.962 1.00 119.46 ? 577 LEU B CD2 1 
ATOM 4513  N N   . TRP B 1 188 ? 227.332 220.930 174.187 1.00 118.69 ? 578 TRP B N   1 
ATOM 4514  C CA  . TRP B 1 188 ? 225.890 221.073 174.351 1.00 118.69 ? 578 TRP B CA  1 
ATOM 4515  C C   . TRP B 1 188 ? 225.278 219.783 174.879 1.00 118.69 ? 578 TRP B C   1 
ATOM 4516  O O   . TRP B 1 188 ? 224.530 219.794 175.866 1.00 118.69 ? 578 TRP B O   1 
ATOM 4517  C CB  . TRP B 1 188 ? 225.244 221.482 173.027 1.00 118.69 ? 578 TRP B CB  1 
ATOM 4518  C CG  . TRP B 1 188 ? 223.766 221.675 173.131 1.00 118.69 ? 578 TRP B CG  1 
ATOM 4519  C CD1 . TRP B 1 188 ? 222.801 220.955 172.490 1.00 118.69 ? 578 TRP B CD1 1 
ATOM 4520  C CD2 . TRP B 1 188 ? 223.077 222.614 173.965 1.00 118.69 ? 578 TRP B CD2 1 
ATOM 4521  N NE1 . TRP B 1 188 ? 221.555 221.406 172.848 1.00 118.69 ? 578 TRP B NE1 1 
ATOM 4522  C CE2 . TRP B 1 188 ? 221.697 222.422 173.756 1.00 118.69 ? 578 TRP B CE2 1 
ATOM 4523  C CE3 . TRP B 1 188 ? 223.492 223.606 174.858 1.00 118.69 ? 578 TRP B CE3 1 
ATOM 4524  C CZ2 . TRP B 1 188 ? 220.731 223.184 174.406 1.00 118.69 ? 578 TRP B CZ2 1 
ATOM 4525  C CZ3 . TRP B 1 188 ? 222.532 224.359 175.504 1.00 118.69 ? 578 TRP B CZ3 1 
ATOM 4526  C CH2 . TRP B 1 188 ? 221.168 224.145 175.275 1.00 118.69 ? 578 TRP B CH2 1 
ATOM 4527  N N   . PHE B 1 189 ? 225.545 218.667 174.199 1.00 110.69 ? 579 PHE B N   1 
ATOM 4528  C CA  . PHE B 1 189 ? 224.982 217.389 174.612 1.00 110.69 ? 579 PHE B CA  1 
ATOM 4529  C C   . PHE B 1 189 ? 225.407 217.041 176.033 1.00 110.69 ? 579 PHE B C   1 
ATOM 4530  O O   . PHE B 1 189 ? 224.579 216.608 176.838 1.00 110.69 ? 579 PHE B O   1 
ATOM 4531  C CB  . PHE B 1 189 ? 225.403 216.287 173.638 1.00 110.69 ? 579 PHE B CB  1 
ATOM 4532  C CG  . PHE B 1 189 ? 225.230 214.895 174.184 1.00 110.69 ? 579 PHE B CG  1 
ATOM 4533  C CD1 . PHE B 1 189 ? 224.008 214.478 174.688 1.00 110.69 ? 579 PHE B CD1 1 
ATOM 4534  C CD2 . PHE B 1 189 ? 226.292 214.009 174.203 1.00 110.69 ? 579 PHE B CD2 1 
ATOM 4535  C CE1 . PHE B 1 189 ? 223.848 213.202 175.193 1.00 110.69 ? 579 PHE B CE1 1 
ATOM 4536  C CE2 . PHE B 1 189 ? 226.138 212.731 174.707 1.00 110.69 ? 579 PHE B CE2 1 
ATOM 4537  C CZ  . PHE B 1 189 ? 224.915 212.327 175.203 1.00 110.69 ? 579 PHE B CZ  1 
ATOM 4538  N N   . SER B 1 190 ? 226.703 217.160 176.351 1.00 106.36 ? 580 SER B N   1 
ATOM 4539  C CA  . SER B 1 190 ? 227.154 216.758 177.680 1.00 106.36 ? 580 SER B CA  1 
ATOM 4540  C C   . SER B 1 190 ? 226.493 217.594 178.772 1.00 106.36 ? 580 SER B C   1 
ATOM 4541  O O   . SER B 1 190 ? 226.121 217.068 179.833 1.00 106.36 ? 580 SER B O   1 
ATOM 4542  C CB  . SER B 1 190 ? 228.676 216.866 177.769 1.00 106.36 ? 580 SER B CB  1 
ATOM 4543  O OG  . SER B 1 190 ? 229.118 218.161 177.401 1.00 106.36 ? 580 SER B OG  1 
ATOM 4544  N N   . LEU B 1 191 ? 226.281 218.888 178.511 1.00 104.22 ? 581 LEU B N   1 
ATOM 4545  C CA  . LEU B 1 191 ? 225.619 219.721 179.509 1.00 104.22 ? 581 LEU B CA  1 
ATOM 4546  C C   . LEU B 1 191 ? 224.151 219.343 179.648 1.00 104.22 ? 581 LEU B C   1 
ATOM 4547  O O   . LEU B 1 191 ? 223.643 219.200 180.767 1.00 104.22 ? 581 LEU B O   1 
ATOM 4548  C CB  . LEU B 1 191 ? 225.773 221.199 179.143 1.00 104.22 ? 581 LEU B CB  1 
ATOM 4549  C CG  . LEU B 1 191 ? 225.135 222.250 180.058 1.00 104.22 ? 581 LEU B CG  1 
ATOM 4550  C CD1 . LEU B 1 191 ? 226.036 223.469 180.163 1.00 104.22 ? 581 LEU B CD1 1 
ATOM 4551  C CD2 . LEU B 1 191 ? 223.759 222.660 179.553 1.00 104.22 ? 581 LEU B CD2 1 
ATOM 4552  N N   . GLY B 1 192 ? 223.446 219.194 178.523 1.00 112.36 ? 582 GLY B N   1 
ATOM 4553  C CA  . GLY B 1 192 ? 222.073 218.725 178.586 1.00 112.36 ? 582 GLY B CA  1 
ATOM 4554  C C   . GLY B 1 192 ? 221.946 217.394 179.299 1.00 112.36 ? 582 GLY B C   1 
ATOM 4555  O O   . GLY B 1 192 ? 220.945 217.131 179.971 1.00 112.36 ? 582 GLY B O   1 
ATOM 4556  N N   . ALA B 1 193 ? 222.964 216.541 179.162 1.00 111.18 ? 583 ALA B N   1 
ATOM 4557  C CA  . ALA B 1 193 ? 223.003 215.267 179.868 1.00 111.18 ? 583 ALA B CA  1 
ATOM 4558  C C   . ALA B 1 193 ? 223.130 215.460 181.370 1.00 111.18 ? 583 ALA B C   1 
ATOM 4559  O O   . ALA B 1 193 ? 222.469 214.760 182.146 1.00 111.18 ? 583 ALA B O   1 
ATOM 4560  C CB  . ALA B 1 193 ? 224.153 214.412 179.339 1.00 111.18 ? 583 ALA B CB  1 
ATOM 4561  N N   . PHE B 1 194 ? 223.977 216.395 181.809 1.00 98.14  ? 584 PHE B N   1 
ATOM 4562  C CA  . PHE B 1 194 ? 223.968 216.711 183.234 1.00 98.14  ? 584 PHE B CA  1 
ATOM 4563  C C   . PHE B 1 194 ? 222.650 217.342 183.666 1.00 98.14  ? 584 PHE B C   1 
ATOM 4564  O O   . PHE B 1 194 ? 222.213 217.137 184.805 1.00 98.14  ? 584 PHE B O   1 
ATOM 4565  C CB  . PHE B 1 194 ? 225.129 217.638 183.588 1.00 98.14  ? 584 PHE B CB  1 
ATOM 4566  C CG  . PHE B 1 194 ? 225.149 218.047 185.033 1.00 98.14  ? 584 PHE B CG  1 
ATOM 4567  C CD1 . PHE B 1 194 ? 225.202 217.092 186.034 1.00 98.14  ? 584 PHE B CD1 1 
ATOM 4568  C CD2 . PHE B 1 194 ? 225.102 219.384 185.391 1.00 98.14  ? 584 PHE B CD2 1 
ATOM 4569  C CE1 . PHE B 1 194 ? 225.216 217.462 187.364 1.00 98.14  ? 584 PHE B CE1 1 
ATOM 4570  C CE2 . PHE B 1 194 ? 225.116 219.760 186.721 1.00 98.14  ? 584 PHE B CE2 1 
ATOM 4571  C CZ  . PHE B 1 194 ? 225.173 218.797 187.709 1.00 98.14  ? 584 PHE B CZ  1 
ATOM 4572  N N   . MET B 1 195 ? 222.004 218.101 182.786 1.00 104.76 ? 585 MET B N   1 
ATOM 4573  C CA  . MET B 1 195 ? 220.650 218.612 183.006 1.00 104.76 ? 585 MET B CA  1 
ATOM 4574  C C   . MET B 1 195 ? 219.556 217.546 182.839 1.00 104.76 ? 585 MET B C   1 
ATOM 4575  O O   . MET B 1 195 ? 218.385 217.926 182.789 1.00 104.76 ? 585 MET B O   1 
ATOM 4576  C CB  . MET B 1 195 ? 220.390 219.800 182.083 1.00 104.76 ? 585 MET B CB  1 
ATOM 4577  C CG  . MET B 1 195 ? 221.284 220.991 182.388 1.00 104.76 ? 585 MET B CG  1 
ATOM 4578  S SD  . MET B 1 195 ? 220.981 221.664 184.036 1.00 104.76 ? 585 MET B SD  1 
ATOM 4579  C CE  . MET B 1 195 ? 222.227 222.947 184.122 1.00 104.76 ? 585 MET B CE  1 
ATOM 4580  N N   . GLN B 1 196 ? 219.908 216.261 182.789 1.00 111.18 ? 586 GLN B N   1 
ATOM 4581  C CA  . GLN B 1 196 ? 218.970 215.151 182.630 1.00 111.18 ? 586 GLN B CA  1 
ATOM 4582  C C   . GLN B 1 196 ? 218.172 215.185 181.325 1.00 111.18 ? 586 GLN B C   1 
ATOM 4583  O O   . GLN B 1 196 ? 217.290 214.343 181.129 1.00 111.18 ? 586 GLN B O   1 
ATOM 4584  C CB  . GLN B 1 196 ? 218.003 215.071 183.822 1.00 111.18 ? 586 GLN B CB  1 
ATOM 4585  C CG  . GLN B 1 196 ? 218.673 215.039 185.192 1.00 111.18 ? 586 GLN B CG  1 
ATOM 4586  C CD  . GLN B 1 196 ? 218.824 216.415 185.818 1.00 111.18 ? 586 GLN B CD  1 
ATOM 4587  O OE1 . GLN B 1 196 ? 218.156 217.370 185.424 1.00 111.18 ? 586 GLN B OE1 1 
ATOM 4588  N NE2 . GLN B 1 196 ? 219.717 216.522 186.794 1.00 111.18 ? 586 GLN B NE2 1 
ATOM 4589  N N   . GLN B 1 197 ? 218.450 216.133 180.424 1.00 112.85 ? 587 GLN B N   1 
ATOM 4590  C CA  . GLN B 1 197 ? 217.453 216.545 179.439 1.00 112.85 ? 587 GLN B CA  1 
ATOM 4591  C C   . GLN B 1 197 ? 217.561 215.761 178.139 1.00 112.85 ? 587 GLN B C   1 
ATOM 4592  O O   . GLN B 1 197 ? 216.606 215.752 177.353 1.00 112.85 ? 587 GLN B O   1 
ATOM 4593  C CB  . GLN B 1 197 ? 217.572 218.039 179.109 1.00 112.85 ? 587 GLN B CB  1 
ATOM 4594  C CG  . GLN B 1 197 ? 217.274 218.990 180.249 1.00 112.85 ? 587 GLN B CG  1 
ATOM 4595  C CD  . GLN B 1 197 ? 215.826 218.943 180.694 1.00 112.85 ? 587 GLN B CD  1 
ATOM 4596  O OE1 . GLN B 1 197 ? 214.916 218.825 179.874 1.00 112.85 ? 587 GLN B OE1 1 
ATOM 4597  N NE2 . GLN B 1 197 ? 215.606 219.034 182.001 1.00 112.85 ? 587 GLN B NE2 1 
ATOM 4598  N N   . GLY B 1 198 ? 218.695 215.108 177.898 1.00 143.71 ? 588 GLY B N   1 
ATOM 4599  C CA  . GLY B 1 198 ? 218.935 214.408 176.652 1.00 143.71 ? 588 GLY B CA  1 
ATOM 4600  C C   . GLY B 1 198 ? 219.309 215.339 175.512 1.00 143.71 ? 588 GLY B C   1 
ATOM 4601  O O   . GLY B 1 198 ? 219.716 216.490 175.704 1.00 143.71 ? 588 GLY B O   1 
ATOM 4602  N N   . CYS B 1 199 ? 219.159 214.817 174.296 1.00 178.26 ? 589 CYS B N   1 
ATOM 4603  C CA  . CYS B 1 199 ? 219.497 215.565 173.095 1.00 178.26 ? 589 CYS B CA  1 
ATOM 4604  C C   . CYS B 1 199 ? 218.655 215.055 171.935 1.00 178.26 ? 589 CYS B C   1 
ATOM 4605  O O   . CYS B 1 199 ? 218.160 213.925 171.949 1.00 178.26 ? 589 CYS B O   1 
ATOM 4606  C CB  . CYS B 1 199 ? 220.991 215.456 172.765 1.00 178.26 ? 589 CYS B CB  1 
ATOM 4607  S SG  . CYS B 1 199 ? 221.482 216.314 171.254 1.00 178.26 ? 589 CYS B SG  1 
ATOM 4608  N N   . ASP B 1 200 ? 218.495 215.911 170.925 1.00 199.56 ? 590 ASP B N   1 
ATOM 4609  C CA  . ASP B 1 200 ? 217.786 215.539 169.707 1.00 199.56 ? 590 ASP B CA  1 
ATOM 4610  C C   . ASP B 1 200 ? 218.631 214.706 168.752 1.00 199.56 ? 590 ASP B C   1 
ATOM 4611  O O   . ASP B 1 200 ? 218.100 214.220 167.748 1.00 199.56 ? 590 ASP B O   1 
ATOM 4612  C CB  . ASP B 1 200 ? 217.292 216.794 168.982 1.00 199.56 ? 590 ASP B CB  1 
ATOM 4613  C CG  . ASP B 1 200 ? 218.428 217.639 168.438 1.00 199.56 ? 590 ASP B CG  1 
ATOM 4614  O OD1 . ASP B 1 200 ? 219.501 217.676 169.075 1.00 199.56 ? 590 ASP B OD1 1 
ATOM 4615  O OD2 . ASP B 1 200 ? 218.248 218.263 167.372 1.00 199.56 ? 590 ASP B OD2 1 
ATOM 4616  N N   . ILE B 1 201 ? 219.923 214.528 169.036 1.00 187.37 ? 591 ILE B N   1 
ATOM 4617  C CA  . ILE B 1 201 ? 220.784 213.618 168.291 1.00 187.37 ? 591 ILE B CA  1 
ATOM 4618  C C   . ILE B 1 201 ? 221.635 212.828 169.276 1.00 187.37 ? 591 ILE B C   1 
ATOM 4619  O O   . ILE B 1 201 ? 221.840 213.232 170.422 1.00 187.37 ? 591 ILE B O   1 
ATOM 4620  C CB  . ILE B 1 201 ? 221.682 214.354 167.268 1.00 187.37 ? 591 ILE B CB  1 
ATOM 4621  C CG1 . ILE B 1 201 ? 222.618 215.336 167.975 1.00 187.37 ? 591 ILE B CG1 1 
ATOM 4622  C CG2 . ILE B 1 201 ? 220.842 215.061 166.212 1.00 187.37 ? 591 ILE B CG2 1 
ATOM 4623  C CD1 . ILE B 1 201 ? 223.709 215.881 167.081 1.00 187.37 ? 591 ILE B CD1 1 
ATOM 4624  N N   . SER B 1 202 ? 222.132 211.679 168.811 1.00 170.45 ? 592 SER B N   1 
ATOM 4625  C CA  . SER B 1 202 ? 222.799 210.717 169.673 1.00 170.45 ? 592 SER B CA  1 
ATOM 4626  C C   . SER B 1 202 ? 223.921 210.032 168.909 1.00 170.45 ? 592 SER B C   1 
ATOM 4627  O O   . SER B 1 202 ? 223.751 209.719 167.722 1.00 170.45 ? 592 SER B O   1 
ATOM 4628  C CB  . SER B 1 202 ? 221.820 209.667 170.207 1.00 170.45 ? 592 SER B CB  1 
ATOM 4629  O OG  . SER B 1 202 ? 222.504 208.639 170.901 1.00 170.45 ? 592 SER B OG  1 
ATOM 4630  N N   . PRO B 1 203 ? 225.072 209.806 169.551 1.00 161.48 ? 593 PRO B N   1 
ATOM 4631  C CA  . PRO B 1 203 ? 226.215 209.212 168.838 1.00 161.48 ? 593 PRO B CA  1 
ATOM 4632  C C   . PRO B 1 203 ? 225.912 207.872 168.188 1.00 161.48 ? 593 PRO B C   1 
ATOM 4633  O O   . PRO B 1 203 ? 226.516 207.555 167.155 1.00 161.48 ? 593 PRO B O   1 
ATOM 4634  C CB  . PRO B 1 203 ? 227.273 209.072 169.941 1.00 161.48 ? 593 PRO B CB  1 
ATOM 4635  C CG  . PRO B 1 203 ? 226.956 210.175 170.890 1.00 161.48 ? 593 PRO B CG  1 
ATOM 4636  C CD  . PRO B 1 203 ? 225.445 210.263 170.899 1.00 161.48 ? 593 PRO B CD  1 
ATOM 4637  N N   . ARG B 1 204 ? 224.987 207.088 168.749 1.00 145.47 ? 594 ARG B N   1 
ATOM 4638  C CA  . ARG B 1 204 ? 224.537 205.832 168.141 1.00 145.47 ? 594 ARG B CA  1 
ATOM 4639  C C   . ARG B 1 204 ? 225.716 204.920 167.795 1.00 145.47 ? 594 ARG B C   1 
ATOM 4640  O O   . ARG B 1 204 ? 225.702 204.200 166.793 1.00 145.47 ? 594 ARG B O   1 
ATOM 4641  C CB  . ARG B 1 204 ? 223.668 206.105 166.907 1.00 145.47 ? 594 ARG B CB  1 
ATOM 4642  C CG  . ARG B 1 204 ? 222.828 204.922 166.436 1.00 145.47 ? 594 ARG B CG  1 
ATOM 4643  C CD  . ARG B 1 204 ? 221.921 205.308 165.281 1.00 145.47 ? 594 ARG B CD  1 
ATOM 4644  N NE  . ARG B 1 204 ? 220.745 206.041 165.734 1.00 145.47 ? 594 ARG B NE  1 
ATOM 4645  C CZ  . ARG B 1 204 ? 219.765 206.448 164.939 1.00 145.47 ? 594 ARG B CZ  1 
ATOM 4646  N NH1 . ARG B 1 204 ? 219.815 206.264 163.630 1.00 145.47 ? 594 ARG B NH1 1 
ATOM 4647  N NH2 . ARG B 1 204 ? 218.717 207.072 165.469 1.00 145.47 ? 594 ARG B NH2 1 
ATOM 4648  N N   . SER B 1 205 ? 226.759 204.952 168.622 1.00 145.42 ? 595 SER B N   1 
ATOM 4649  C CA  . SER B 1 205 ? 228.026 204.306 168.314 1.00 145.42 ? 595 SER B CA  1 
ATOM 4650  C C   . SER B 1 205 ? 228.452 203.459 169.502 1.00 145.42 ? 595 SER B C   1 
ATOM 4651  O O   . SER B 1 205 ? 228.252 203.845 170.658 1.00 145.42 ? 595 SER B O   1 
ATOM 4652  C CB  . SER B 1 205 ? 229.114 205.334 167.984 1.00 145.42 ? 595 SER B CB  1 
ATOM 4653  O OG  . SER B 1 205 ? 229.357 206.189 169.087 1.00 145.42 ? 595 SER B OG  1 
ATOM 4654  N N   . LEU B 1 206 ? 229.041 202.302 169.208 1.00 140.64 ? 596 LEU B N   1 
ATOM 4655  C CA  . LEU B 1 206 ? 229.728 201.522 170.226 1.00 140.64 ? 596 LEU B CA  1 
ATOM 4656  C C   . LEU B 1 206 ? 230.914 202.285 170.809 1.00 140.64 ? 596 LEU B C   1 
ATOM 4657  O O   . LEU B 1 206 ? 231.531 203.126 170.148 1.00 140.64 ? 596 LEU B O   1 
ATOM 4658  C CB  . LEU B 1 206 ? 230.196 200.190 169.635 1.00 140.64 ? 596 LEU B CB  1 
ATOM 4659  C CG  . LEU B 1 206 ? 230.792 199.146 170.582 1.00 140.64 ? 596 LEU B CG  1 
ATOM 4660  C CD1 . LEU B 1 206 ? 229.769 198.716 171.622 1.00 140.64 ? 596 LEU B CD1 1 
ATOM 4661  C CD2 . LEU B 1 206 ? 231.304 197.945 169.801 1.00 140.64 ? 596 LEU B CD2 1 
ATOM 4662  N N   . SER B 1 207 ? 231.209 201.978 172.076 1.00 138.69 ? 597 SER B N   1 
ATOM 4663  C CA  . SER B 1 207 ? 231.962 202.800 173.021 1.00 138.69 ? 597 SER B CA  1 
ATOM 4664  C C   . SER B 1 207 ? 231.261 204.111 173.364 1.00 138.69 ? 597 SER B C   1 
ATOM 4665  O O   . SER B 1 207 ? 231.164 204.472 174.542 1.00 138.69 ? 597 SER B O   1 
ATOM 4666  C CB  . SER B 1 207 ? 233.371 203.084 172.490 1.00 138.69 ? 597 SER B CB  1 
ATOM 4667  O OG  . SER B 1 207 ? 233.343 204.057 171.461 1.00 138.69 ? 597 SER B OG  1 
ATOM 4668  N N   . GLY B 1 208 ? 230.781 204.834 172.350 1.00 138.07 ? 598 GLY B N   1 
ATOM 4669  C CA  . GLY B 1 208 ? 230.131 206.111 172.605 1.00 138.07 ? 598 GLY B CA  1 
ATOM 4670  C C   . GLY B 1 208 ? 228.899 205.983 173.480 1.00 138.07 ? 598 GLY B C   1 
ATOM 4671  O O   . GLY B 1 208 ? 228.624 206.847 174.320 1.00 138.07 ? 598 GLY B O   1 
ATOM 4672  N N   . ARG B 1 209 ? 228.141 204.901 173.295 1.00 126.34 ? 599 ARG B N   1 
ATOM 4673  C CA  . ARG B 1 209 ? 226.987 204.643 174.147 1.00 126.34 ? 599 ARG B CA  1 
ATOM 4674  C C   . ARG B 1 209 ? 227.386 204.436 175.604 1.00 126.34 ? 599 ARG B C   1 
ATOM 4675  O O   . ARG B 1 209 ? 226.657 204.842 176.510 1.00 126.34 ? 599 ARG B O   1 
ATOM 4676  C CB  . ARG B 1 209 ? 226.191 203.456 173.605 1.00 126.34 ? 599 ARG B CB  1 
ATOM 4677  C CG  . ARG B 1 209 ? 225.384 203.837 172.370 1.00 126.34 ? 599 ARG B CG  1 
ATOM 4678  C CD  . ARG B 1 209 ? 224.641 202.675 171.737 1.00 126.34 ? 599 ARG B CD  1 
ATOM 4679  N NE  . ARG B 1 209 ? 223.581 203.172 170.867 1.00 126.34 ? 599 ARG B NE  1 
ATOM 4680  C CZ  . ARG B 1 209 ? 223.087 202.523 169.822 1.00 126.34 ? 599 ARG B CZ  1 
ATOM 4681  N NH1 . ARG B 1 209 ? 223.626 201.397 169.391 1.00 126.34 ? 599 ARG B NH1 1 
ATOM 4682  N NH2 . ARG B 1 209 ? 222.053 203.042 169.166 1.00 126.34 ? 599 ARG B NH2 1 
ATOM 4683  N N   . ILE B 1 210 ? 228.529 203.795 175.853 1.00 117.35 ? 600 ILE B N   1 
ATOM 4684  C CA  . ILE B 1 210 ? 229.046 203.706 177.219 1.00 117.35 ? 600 ILE B CA  1 
ATOM 4685  C C   . ILE B 1 210 ? 229.353 205.095 177.773 1.00 117.35 ? 600 ILE B C   1 
ATOM 4686  O O   . ILE B 1 210 ? 229.050 205.404 178.937 1.00 117.35 ? 600 ILE B O   1 
ATOM 4687  C CB  . ILE B 1 210 ? 230.287 202.794 177.259 1.00 117.35 ? 600 ILE B CB  1 
ATOM 4688  C CG1 . ILE B 1 210 ? 229.896 201.348 176.948 1.00 117.35 ? 600 ILE B CG1 1 
ATOM 4689  C CG2 . ILE B 1 210 ? 230.977 202.881 178.611 1.00 117.35 ? 600 ILE B CG2 1 
ATOM 4690  C CD1 . ILE B 1 210 ? 229.047 200.700 178.019 1.00 117.35 ? 600 ILE B CD1 1 
ATOM 4691  N N   . VAL B 1 211 ? 229.992 205.941 176.958 1.00 121.02 ? 601 VAL B N   1 
ATOM 4692  C CA  . VAL B 1 211 ? 230.298 207.309 177.370 1.00 121.02 ? 601 VAL B CA  1 
ATOM 4693  C C   . VAL B 1 211 ? 229.026 208.066 177.728 1.00 121.02 ? 601 VAL B C   1 
ATOM 4694  O O   . VAL B 1 211 ? 229.009 208.869 178.670 1.00 121.02 ? 601 VAL B O   1 
ATOM 4695  C CB  . VAL B 1 211 ? 231.092 208.031 176.264 1.00 121.02 ? 601 VAL B CB  1 
ATOM 4696  C CG1 . VAL B 1 211 ? 231.431 209.453 176.686 1.00 121.02 ? 601 VAL B CG1 1 
ATOM 4697  C CG2 . VAL B 1 211 ? 232.354 207.258 175.925 1.00 121.02 ? 601 VAL B CG2 1 
ATOM 4698  N N   . GLY B 1 212 ? 227.940 207.823 176.994 1.00 105.42 ? 602 GLY B N   1 
ATOM 4699  C CA  . GLY B 1 212 ? 226.662 208.387 177.402 1.00 105.42 ? 602 GLY B CA  1 
ATOM 4700  C C   . GLY B 1 212 ? 226.165 207.782 178.702 1.00 105.42 ? 602 GLY B C   1 
ATOM 4701  O O   . GLY B 1 212 ? 225.755 208.498 179.620 1.00 105.42 ? 602 GLY B O   1 
ATOM 4702  N N   . GLY B 1 213 ? 226.187 206.452 178.786 1.00 98.86  ? 603 GLY B N   1 
ATOM 4703  C CA  . GLY B 1 213 ? 225.540 205.759 179.888 1.00 98.86  ? 603 GLY B CA  1 
ATOM 4704  C C   . GLY B 1 213 ? 226.107 206.153 181.235 1.00 98.86  ? 603 GLY B C   1 
ATOM 4705  O O   . GLY B 1 213 ? 225.371 206.526 182.152 1.00 98.86  ? 603 GLY B O   1 
ATOM 4706  N N   . VAL B 1 214 ? 227.432 206.070 181.372 1.00 86.43  ? 604 VAL B N   1 
ATOM 4707  C CA  . VAL B 1 214 ? 228.045 206.277 182.682 1.00 86.43  ? 604 VAL B CA  1 
ATOM 4708  C C   . VAL B 1 214 ? 227.888 207.725 183.135 1.00 86.43  ? 604 VAL B C   1 
ATOM 4709  O O   . VAL B 1 214 ? 227.724 207.994 184.332 1.00 86.43  ? 604 VAL B O   1 
ATOM 4710  C CB  . VAL B 1 214 ? 229.523 205.849 182.660 1.00 86.43  ? 604 VAL B CB  1 
ATOM 4711  C CG1 . VAL B 1 214 ? 230.065 205.749 184.076 1.00 86.43  ? 604 VAL B CG1 1 
ATOM 4712  C CG2 . VAL B 1 214 ? 229.679 204.521 181.941 1.00 86.43  ? 604 VAL B CG2 1 
ATOM 4713  N N   . TRP B 1 215 ? 227.931 208.675 182.200 1.00 80.21  ? 605 TRP B N   1 
ATOM 4714  C CA  . TRP B 1 215 ? 227.712 210.079 182.538 1.00 80.21  ? 605 TRP B CA  1 
ATOM 4715  C C   . TRP B 1 215 ? 226.295 210.352 183.036 1.00 80.21  ? 605 TRP B C   1 
ATOM 4716  O O   . TRP B 1 215 ? 226.101 211.226 183.888 1.00 80.21  ? 605 TRP B O   1 
ATOM 4717  C CB  . TRP B 1 215 ? 228.018 210.958 181.325 1.00 80.21  ? 605 TRP B CB  1 
ATOM 4718  C CG  . TRP B 1 215 ? 227.908 212.429 181.590 1.00 80.21  ? 605 TRP B CG  1 
ATOM 4719  C CD1 . TRP B 1 215 ? 227.098 213.315 180.944 1.00 80.21  ? 605 TRP B CD1 1 
ATOM 4720  C CD2 . TRP B 1 215 ? 228.626 213.186 182.572 1.00 80.21  ? 605 TRP B CD2 1 
ATOM 4721  N NE1 . TRP B 1 215 ? 227.266 214.575 181.459 1.00 80.21  ? 605 TRP B NE1 1 
ATOM 4722  C CE2 . TRP B 1 215 ? 228.199 214.524 182.461 1.00 80.21  ? 605 TRP B CE2 1 
ATOM 4723  C CE3 . TRP B 1 215 ? 229.588 212.864 183.534 1.00 80.21  ? 605 TRP B CE3 1 
ATOM 4724  C CZ2 . TRP B 1 215 ? 228.700 215.537 183.273 1.00 80.21  ? 605 TRP B CZ2 1 
ATOM 4725  C CZ3 . TRP B 1 215 ? 230.083 213.872 184.340 1.00 80.21  ? 605 TRP B CZ3 1 
ATOM 4726  C CH2 . TRP B 1 215 ? 229.639 215.192 184.205 1.00 80.21  ? 605 TRP B CH2 1 
ATOM 4727  N N   . TRP B 1 216 ? 225.299 209.628 182.524 1.00 88.57  ? 606 TRP B N   1 
ATOM 4728  C CA  . TRP B 1 216 ? 223.967 209.664 183.125 1.00 88.57  ? 606 TRP B CA  1 
ATOM 4729  C C   . TRP B 1 216 ? 223.964 209.137 184.557 1.00 88.57  ? 606 TRP B C   1 
ATOM 4730  O O   . TRP B 1 216 ? 223.436 209.790 185.464 1.00 88.57  ? 606 TRP B O   1 
ATOM 4731  C CB  . TRP B 1 216 ? 222.971 208.902 182.254 1.00 88.57  ? 606 TRP B CB  1 
ATOM 4732  C CG  . TRP B 1 216 ? 222.819 209.499 180.891 1.00 88.57  ? 606 TRP B CG  1 
ATOM 4733  C CD1 . TRP B 1 216 ? 222.964 210.815 180.560 1.00 88.57  ? 606 TRP B CD1 1 
ATOM 4734  C CD2 . TRP B 1 216 ? 222.426 208.825 179.691 1.00 88.57  ? 606 TRP B CD2 1 
ATOM 4735  N NE1 . TRP B 1 216 ? 222.721 210.996 179.222 1.00 88.57  ? 606 TRP B NE1 1 
ATOM 4736  C CE2 . TRP B 1 216 ? 222.385 209.791 178.665 1.00 88.57  ? 606 TRP B CE2 1 
ATOM 4737  C CE3 . TRP B 1 216 ? 222.119 207.498 179.379 1.00 88.57  ? 606 TRP B CE3 1 
ATOM 4738  C CZ2 . TRP B 1 216 ? 222.050 209.472 177.354 1.00 88.57  ? 606 TRP B CZ2 1 
ATOM 4739  C CZ3 . TRP B 1 216 ? 221.787 207.184 178.076 1.00 88.57  ? 606 TRP B CZ3 1 
ATOM 4740  C CH2 . TRP B 1 216 ? 221.754 208.167 177.080 1.00 88.57  ? 606 TRP B CH2 1 
ATOM 4741  N N   . PHE B 1 217 ? 224.527 207.946 184.777 1.00 69.14  ? 607 PHE B N   1 
ATOM 4742  C CA  . PHE B 1 217 ? 224.490 207.338 186.107 1.00 69.14  ? 607 PHE B CA  1 
ATOM 4743  C C   . PHE B 1 217 ? 225.092 208.266 187.156 1.00 69.14  ? 607 PHE B C   1 
ATOM 4744  O O   . PHE B 1 217 ? 224.540 208.421 188.252 1.00 69.14  ? 607 PHE B O   1 
ATOM 4745  C CB  . PHE B 1 217 ? 225.222 205.994 186.085 1.00 69.14  ? 607 PHE B CB  1 
ATOM 4746  C CG  . PHE B 1 217 ? 225.197 205.262 187.401 1.00 69.14  ? 607 PHE B CG  1 
ATOM 4747  C CD1 . PHE B 1 217 ? 226.146 205.521 188.377 1.00 69.14  ? 607 PHE B CD1 1 
ATOM 4748  C CD2 . PHE B 1 217 ? 224.225 204.311 187.658 1.00 69.14  ? 607 PHE B CD2 1 
ATOM 4749  C CE1 . PHE B 1 217 ? 226.123 204.849 189.583 1.00 69.14  ? 607 PHE B CE1 1 
ATOM 4750  C CE2 . PHE B 1 217 ? 224.197 203.635 188.863 1.00 69.14  ? 607 PHE B CE2 1 
ATOM 4751  C CZ  . PHE B 1 217 ? 225.147 203.904 189.826 1.00 69.14  ? 607 PHE B CZ  1 
ATOM 4752  N N   . PHE B 1 218 ? 226.232 208.879 186.837 1.00 70.66  ? 608 PHE B N   1 
ATOM 4753  C CA  . PHE B 1 218 ? 226.863 209.841 187.735 1.00 70.66  ? 608 PHE B CA  1 
ATOM 4754  C C   . PHE B 1 218 ? 225.935 211.010 188.067 1.00 70.66  ? 608 PHE B C   1 
ATOM 4755  O O   . PHE B 1 218 ? 225.899 211.473 189.214 1.00 70.66  ? 608 PHE B O   1 
ATOM 4756  C CB  . PHE B 1 218 ? 228.163 210.332 187.094 1.00 70.66  ? 608 PHE B CB  1 
ATOM 4757  C CG  . PHE B 1 218 ? 228.928 211.319 187.921 1.00 70.66  ? 608 PHE B CG  1 
ATOM 4758  C CD1 . PHE B 1 218 ? 228.675 212.676 187.813 1.00 70.66  ? 608 PHE B CD1 1 
ATOM 4759  C CD2 . PHE B 1 218 ? 229.907 210.892 188.800 1.00 70.66  ? 608 PHE B CD2 1 
ATOM 4760  C CE1 . PHE B 1 218 ? 229.382 213.586 188.564 1.00 70.66  ? 608 PHE B CE1 1 
ATOM 4761  C CE2 . PHE B 1 218 ? 230.616 211.799 189.557 1.00 70.66  ? 608 PHE B CE2 1 
ATOM 4762  C CZ  . PHE B 1 218 ? 230.352 213.147 189.438 1.00 70.66  ? 608 PHE B CZ  1 
ATOM 4763  N N   . THR B 1 219 ? 225.187 211.504 187.080 1.00 74.44  ? 609 THR B N   1 
ATOM 4764  C CA  . THR B 1 219 ? 224.212 212.567 187.327 1.00 74.44  ? 609 THR B CA  1 
ATOM 4765  C C   . THR B 1 219 ? 223.136 212.143 188.325 1.00 74.44  ? 609 THR B C   1 
ATOM 4766  O O   . THR B 1 219 ? 222.794 212.899 189.243 1.00 74.44  ? 609 THR B O   1 
ATOM 4767  C CB  . THR B 1 219 ? 223.571 213.002 186.008 1.00 74.44  ? 609 THR B CB  1 
ATOM 4768  O OG1 . THR B 1 219 ? 224.584 213.486 185.118 1.00 74.44  ? 609 THR B OG1 1 
ATOM 4769  C CG2 . THR B 1 219 ? 222.548 214.101 186.247 1.00 74.44  ? 609 THR B CG2 1 
ATOM 4770  N N   . LEU B 1 220 ? 222.592 210.936 188.162 1.00 67.77  ? 610 LEU B N   1 
ATOM 4771  C CA  . LEU B 1 220 ? 221.477 210.487 188.995 1.00 67.77  ? 610 LEU B CA  1 
ATOM 4772  C C   . LEU B 1 220 ? 221.865 210.356 190.467 1.00 67.77  ? 610 LEU B C   1 
ATOM 4773  O O   . LEU B 1 220 ? 221.051 210.633 191.356 1.00 67.77  ? 610 LEU B O   1 
ATOM 4774  C CB  . LEU B 1 220 ? 220.939 209.158 188.466 1.00 67.77  ? 610 LEU B CB  1 
ATOM 4775  C CG  . LEU B 1 220 ? 219.758 208.545 189.221 1.00 67.77  ? 610 LEU B CG  1 
ATOM 4776  C CD1 . LEU B 1 220 ? 218.580 209.505 189.243 1.00 67.77  ? 610 LEU B CD1 1 
ATOM 4777  C CD2 . LEU B 1 220 ? 219.359 207.215 188.605 1.00 67.77  ? 610 LEU B CD2 1 
ATOM 4778  N N   . ILE B 1 221 ? 223.099 209.935 190.742 1.00 61.37  ? 611 ILE B N   1 
ATOM 4779  C CA  . ILE B 1 221 ? 223.577 209.817 192.120 1.00 61.37  ? 611 ILE B CA  1 
ATOM 4780  C C   . ILE B 1 221 ? 223.570 211.168 192.833 1.00 61.37  ? 611 ILE B C   1 
ATOM 4781  O O   . ILE B 1 221 ? 223.000 211.312 193.925 1.00 61.37  ? 611 ILE B O   1 
ATOM 4782  C CB  . ILE B 1 221 ? 224.978 209.182 192.143 1.00 61.37  ? 611 ILE B CB  1 
ATOM 4783  C CG1 . ILE B 1 221 ? 224.924 207.761 191.579 1.00 61.37  ? 611 ILE B CG1 1 
ATOM 4784  C CG2 . ILE B 1 221 ? 225.538 209.178 193.556 1.00 61.37  ? 611 ILE B CG2 1 
ATOM 4785  C CD1 . ILE B 1 221 ? 224.112 206.807 192.417 1.00 61.37  ? 611 ILE B CD1 1 
ATOM 4786  N N   . ILE B 1 222 ? 224.196 212.180 192.230 1.00 60.21  ? 612 ILE B N   1 
ATOM 4787  C CA  . ILE B 1 222 ? 224.475 213.414 192.961 1.00 60.21  ? 612 ILE B CA  1 
ATOM 4788  C C   . ILE B 1 222 ? 223.193 214.180 193.263 1.00 60.21  ? 612 ILE B C   1 
ATOM 4789  O O   . ILE B 1 222 ? 223.016 214.683 194.376 1.00 60.21  ? 612 ILE B O   1 
ATOM 4790  C CB  . ILE B 1 222 ? 225.483 214.283 192.189 1.00 60.21  ? 612 ILE B CB  1 
ATOM 4791  C CG1 . ILE B 1 222 ? 226.871 213.649 192.233 1.00 60.21  ? 612 ILE B CG1 1 
ATOM 4792  C CG2 . ILE B 1 222 ? 225.526 215.695 192.755 1.00 60.21  ? 612 ILE B CG2 1 
ATOM 4793  C CD1 . ILE B 1 222 ? 227.927 214.481 191.561 1.00 60.21  ? 612 ILE B CD1 1 
ATOM 4794  N N   . ILE B 1 223 ? 222.322 214.363 192.267 1.00 61.55  ? 613 ILE B N   1 
ATOM 4795  C CA  . ILE B 1 223 ? 221.119 215.153 192.524 1.00 61.55  ? 613 ILE B CA  1 
ATOM 4796  C C   . ILE B 1 223 ? 220.239 214.477 193.572 1.00 61.55  ? 613 ILE B C   1 
ATOM 4797  O O   . ILE B 1 223 ? 219.593 215.152 194.387 1.00 61.55  ? 613 ILE B O   1 
ATOM 4798  C CB  . ILE B 1 223 ? 220.352 215.412 191.211 1.00 61.55  ? 613 ILE B CB  1 
ATOM 4799  C CG1 . ILE B 1 223 ? 219.638 214.147 190.731 1.00 61.55  ? 613 ILE B CG1 1 
ATOM 4800  C CG2 . ILE B 1 223 ? 221.296 215.933 190.140 1.00 61.55  ? 613 ILE B CG2 1 
ATOM 4801  C CD1 . ILE B 1 223 ? 218.572 214.407 189.691 1.00 61.55  ? 613 ILE B CD1 1 
ATOM 4802  N N   . SER B 1 224 ? 220.273 213.143 193.632 1.00 58.68  ? 614 SER B N   1 
ATOM 4803  C CA  . SER B 1 224 ? 219.580 212.421 194.694 1.00 58.68  ? 614 SER B CA  1 
ATOM 4804  C C   . SER B 1 224 ? 220.204 212.701 196.054 1.00 58.68  ? 614 SER B C   1 
ATOM 4805  O O   . SER B 1 224 ? 219.490 212.944 197.035 1.00 58.68  ? 614 SER B O   1 
ATOM 4806  C CB  . SER B 1 224 ? 219.582 210.922 194.396 1.00 58.68  ? 614 SER B CB  1 
ATOM 4807  O OG  . SER B 1 224 ? 219.062 210.662 193.104 1.00 58.68  ? 614 SER B OG  1 
ATOM 4808  N N   . SER B 1 225 ? 221.534 212.630 196.145 1.00 63.24  ? 615 SER B N   1 
ATOM 4809  C CA  . SER B 1 225 ? 222.186 212.919 197.419 1.00 63.24  ? 615 SER B CA  1 
ATOM 4810  C C   . SER B 1 225 ? 221.898 214.347 197.873 1.00 63.24  ? 615 SER B C   1 
ATOM 4811  O O   . SER B 1 225 ? 221.676 214.597 199.063 1.00 63.24  ? 615 SER B O   1 
ATOM 4812  C CB  . SER B 1 225 ? 223.691 212.684 197.304 1.00 63.24  ? 615 SER B CB  1 
ATOM 4813  O OG  . SER B 1 225 ? 223.966 211.383 196.818 1.00 63.24  ? 615 SER B OG  1 
ATOM 4814  N N   . TYR B 1 226 ? 221.929 215.297 196.936 1.00 33.90  ? 616 TYR B N   1 
ATOM 4815  C CA  . TYR B 1 226 ? 221.560 216.680 197.227 1.00 33.90  ? 616 TYR B CA  1 
ATOM 4816  C C   . TYR B 1 226 ? 220.155 216.770 197.810 1.00 33.90  ? 616 TYR B C   1 
ATOM 4817  O O   . TYR B 1 226 ? 219.933 217.439 198.828 1.00 33.90  ? 616 TYR B O   1 
ATOM 4818  C CB  . TYR B 1 226 ? 221.683 217.521 195.951 1.00 33.90  ? 616 TYR B CB  1 
ATOM 4819  C CG  . TYR B 1 226 ? 221.298 218.985 196.081 1.00 33.90  ? 616 TYR B CG  1 
ATOM 4820  C CD1 . TYR B 1 226 ? 219.968 219.381 196.167 1.00 33.90  ? 616 TYR B CD1 1 
ATOM 4821  C CD2 . TYR B 1 226 ? 222.272 219.972 196.111 1.00 33.90  ? 616 TYR B CD2 1 
ATOM 4822  C CE1 . TYR B 1 226 ? 219.624 220.713 196.275 1.00 33.90  ? 616 TYR B CE1 1 
ATOM 4823  C CE2 . TYR B 1 226 ? 221.937 221.306 196.227 1.00 33.90  ? 616 TYR B CE2 1 
ATOM 4824  C CZ  . TYR B 1 226 ? 220.612 221.671 196.306 1.00 33.90  ? 616 TYR B CZ  1 
ATOM 4825  O OH  . TYR B 1 226 ? 220.276 222.999 196.429 1.00 33.90  ? 616 TYR B OH  1 
ATOM 4826  N N   . THR B 1 227 ? 219.182 216.133 197.151 1.00 63.98  ? 617 THR B N   1 
ATOM 4827  C CA  . THR B 1 227 ? 217.802 216.233 197.613 1.00 63.98  ? 617 THR B CA  1 
ATOM 4828  C C   . THR B 1 227 ? 217.609 215.552 198.963 1.00 63.98  ? 617 THR B C   1 
ATOM 4829  O O   . THR B 1 227 ? 216.787 215.999 199.772 1.00 63.98  ? 617 THR B O   1 
ATOM 4830  C CB  . THR B 1 227 ? 216.860 215.634 196.566 1.00 63.98  ? 617 THR B CB  1 
ATOM 4831  O OG1 . THR B 1 227 ? 216.989 216.361 195.338 1.00 63.98  ? 617 THR B OG1 1 
ATOM 4832  C CG2 . THR B 1 227 ? 215.412 215.706 197.031 1.00 63.98  ? 617 THR B CG2 1 
ATOM 4833  N N   . ALA B 1 228 ? 218.370 214.491 199.234 1.00 56.20  ? 618 ALA B N   1 
ATOM 4834  C CA  . ALA B 1 228 ? 218.373 213.899 200.569 1.00 56.20  ? 618 ALA B CA  1 
ATOM 4835  C C   . ALA B 1 228 ? 218.925 214.868 201.609 1.00 56.20  ? 618 ALA B C   1 
ATOM 4836  O O   . ALA B 1 228 ? 218.297 215.111 202.645 1.00 56.20  ? 618 ALA B O   1 
ATOM 4837  C CB  . ALA B 1 228 ? 219.180 212.600 200.563 1.00 56.20  ? 618 ALA B CB  1 
ATOM 4838  N N   . ASN B 1 229 ? 220.107 215.430 201.347 1.00 55.60  ? 619 ASN B N   1 
ATOM 4839  C CA  . ASN B 1 229 ? 220.792 216.251 202.341 1.00 55.60  ? 619 ASN B CA  1 
ATOM 4840  C C   . ASN B 1 229 ? 220.060 217.557 202.625 1.00 55.60  ? 619 ASN B C   1 
ATOM 4841  O O   . ASN B 1 229 ? 220.114 218.060 203.753 1.00 55.60  ? 619 ASN B O   1 
ATOM 4842  C CB  . ASN B 1 229 ? 222.221 216.542 201.885 1.00 55.60  ? 619 ASN B CB  1 
ATOM 4843  C CG  . ASN B 1 229 ? 223.107 217.013 203.019 1.00 55.60  ? 619 ASN B CG  1 
ATOM 4844  O OD1 . ASN B 1 229 ? 222.988 216.544 204.150 1.00 55.60  ? 619 ASN B OD1 1 
ATOM 4845  N ND2 . ASN B 1 229 ? 224.003 217.946 202.722 1.00 55.60  ? 619 ASN B ND2 1 
ATOM 4846  N N   . LEU B 1 230 ? 219.376 218.120 201.630 1.00 53.42  ? 620 LEU B N   1 
ATOM 4847  C CA  . LEU B 1 230 ? 218.554 219.312 201.832 1.00 53.42  ? 620 LEU B CA  1 
ATOM 4848  C C   . LEU B 1 230 ? 217.391 219.117 202.802 1.00 53.42  ? 620 LEU B C   1 
ATOM 4849  O O   . LEU B 1 230 ? 216.662 220.071 203.091 1.00 53.42  ? 620 LEU B O   1 
ATOM 4850  C CB  . LEU B 1 230 ? 218.015 219.804 200.487 1.00 53.42  ? 620 LEU B CB  1 
ATOM 4851  N N   . ALA B 1 231 ? 217.197 217.898 203.309 1.00 63.51  ? 621 ALA B N   1 
ATOM 4852  C CA  . ALA B 1 231 ? 216.280 217.692 204.427 1.00 63.51  ? 621 ALA B CA  1 
ATOM 4853  C C   . ALA B 1 231 ? 216.887 218.084 205.772 1.00 63.51  ? 621 ALA B C   1 
ATOM 4854  O O   . ALA B 1 231 ? 216.194 218.659 206.619 1.00 63.51  ? 621 ALA B O   1 
ATOM 4855  C CB  . ALA B 1 231 ? 215.822 216.234 204.463 1.00 63.51  ? 621 ALA B CB  1 
ATOM 4856  N N   . ALA B 1 232 ? 218.168 217.774 205.990 1.00 63.82  ? 622 ALA B N   1 
ATOM 4857  C CA  . ALA B 1 232 ? 218.750 217.856 207.330 1.00 63.82  ? 622 ALA B CA  1 
ATOM 4858  C C   . ALA B 1 232 ? 218.706 219.274 207.894 1.00 63.82  ? 622 ALA B C   1 
ATOM 4859  O O   . ALA B 1 232 ? 218.279 219.486 209.035 1.00 63.82  ? 622 ALA B O   1 
ATOM 4860  C CB  . ALA B 1 232 ? 220.187 217.335 207.303 1.00 63.82  ? 622 ALA B CB  1 
ATOM 4861  N N   . PHE B 1 233 ? 219.149 220.259 207.110 1.00 67.65  ? 623 PHE B N   1 
ATOM 4862  C CA  . PHE B 1 233 ? 219.135 221.653 207.552 1.00 67.65  ? 623 PHE B CA  1 
ATOM 4863  C C   . PHE B 1 233 ? 217.737 222.192 207.832 1.00 67.65  ? 623 PHE B C   1 
ATOM 4864  O O   . PHE B 1 233 ? 217.613 223.248 208.464 1.00 67.65  ? 623 PHE B O   1 
ATOM 4865  C CB  . PHE B 1 233 ? 219.829 222.545 206.520 1.00 67.65  ? 623 PHE B CB  1 
ATOM 4866  C CG  . PHE B 1 233 ? 221.308 222.307 206.406 1.00 67.65  ? 623 PHE B CG  1 
ATOM 4867  C CD1 . PHE B 1 233 ? 221.973 221.518 207.331 1.00 67.65  ? 623 PHE B CD1 1 
ATOM 4868  C CD2 . PHE B 1 233 ? 222.036 222.883 205.379 1.00 67.65  ? 623 PHE B CD2 1 
ATOM 4869  C CE1 . PHE B 1 233 ? 223.333 221.302 207.229 1.00 67.65  ? 623 PHE B CE1 1 
ATOM 4870  C CE2 . PHE B 1 233 ? 223.397 222.670 205.272 1.00 67.65  ? 623 PHE B CE2 1 
ATOM 4871  C CZ  . PHE B 1 233 ? 224.046 221.879 206.199 1.00 67.65  ? 623 PHE B CZ  1 
ATOM 4872  N N   . LEU B 1 234 ? 216.686 221.509 207.387 1.00 62.15  ? 624 LEU B N   1 
ATOM 4873  C CA  . LEU B 1 234 ? 215.318 221.945 207.638 1.00 62.15  ? 624 LEU B CA  1 
ATOM 4874  C C   . LEU B 1 234 ? 214.542 220.992 208.537 1.00 62.15  ? 624 LEU B C   1 
ATOM 4875  O O   . LEU B 1 234 ? 213.317 221.111 208.637 1.00 62.15  ? 624 LEU B O   1 
ATOM 4876  C CB  . LEU B 1 234 ? 214.582 222.138 206.312 1.00 62.15  ? 624 LEU B CB  1 
ATOM 4877  C CG  . LEU B 1 234 ? 215.196 223.214 205.416 1.00 62.15  ? 624 LEU B CG  1 
ATOM 4878  C CD1 . LEU B 1 234 ? 214.465 223.300 204.091 1.00 62.15  ? 624 LEU B CD1 1 
ATOM 4879  C CD2 . LEU B 1 234 ? 215.190 224.561 206.123 1.00 62.15  ? 624 LEU B CD2 1 
ATOM 4880  N N   . THR B 1 235 ? 215.222 220.054 209.197 1.00 70.45  ? 625 THR B N   1 
ATOM 4881  C CA  . THR B 1 235 ? 214.554 219.103 210.079 1.00 70.45  ? 625 THR B CA  1 
ATOM 4882  C C   . THR B 1 235 ? 215.283 218.841 211.389 1.00 70.45  ? 625 THR B C   1 
ATOM 4883  O O   . THR B 1 235 ? 214.714 218.163 212.250 1.00 70.45  ? 625 THR B O   1 
ATOM 4884  C CB  . THR B 1 235 ? 214.343 217.755 209.368 1.00 70.45  ? 625 THR B CB  1 
ATOM 4885  O OG1 . THR B 1 235 ? 215.605 217.243 208.920 1.00 70.45  ? 625 THR B OG1 1 
ATOM 4886  C CG2 . THR B 1 235 ? 213.393 217.894 208.184 1.00 70.45  ? 625 THR B CG2 1 
ATOM 4887  N N   . VAL B 1 236 ? 216.503 219.340 211.581 1.00 90.65  ? 626 VAL B N   1 
ATOM 4888  C CA  . VAL B 1 236 ? 217.195 219.252 212.862 1.00 90.65  ? 626 VAL B CA  1 
ATOM 4889  C C   . VAL B 1 236 ? 217.647 220.645 213.278 1.00 90.65  ? 626 VAL B C   1 
ATOM 4890  O O   . VAL B 1 236 ? 218.234 221.380 212.476 1.00 90.65  ? 626 VAL B O   1 
ATOM 4891  C CB  . VAL B 1 236 ? 218.397 218.290 212.793 1.00 90.65  ? 626 VAL B CB  1 
ATOM 4892  C CG1 . VAL B 1 236 ? 219.218 218.365 214.071 1.00 90.65  ? 626 VAL B CG1 1 
ATOM 4893  C CG2 . VAL B 1 236 ? 217.921 216.867 212.544 1.00 90.65  ? 626 VAL B CG2 1 
ATOM 4894  N N   . GLU B 1 237 ? 217.375 221.003 214.535 1.00 111.43 ? 627 GLU B N   1 
ATOM 4895  C CA  . GLU B 1 237 ? 217.712 222.311 215.087 1.00 111.43 ? 627 GLU B CA  1 
ATOM 4896  C C   . GLU B 1 237 ? 219.195 222.410 215.427 1.00 111.43 ? 627 GLU B C   1 
ATOM 4897  O O   . GLU B 1 237 ? 219.556 222.717 216.568 1.00 111.43 ? 627 GLU B O   1 
ATOM 4898  C CB  . GLU B 1 237 ? 216.867 222.597 216.329 1.00 111.43 ? 627 GLU B CB  1 
ATOM 4899  N N   . ARG B 1 238 ? 220.059 222.146 214.449 1.00 123.78 ? 628 ARG B N   1 
ATOM 4900  C CA  . ARG B 1 238 ? 221.497 222.258 214.657 1.00 123.78 ? 628 ARG B CA  1 
ATOM 4901  C C   . ARG B 1 238 ? 221.898 223.700 214.948 1.00 123.78 ? 628 ARG B C   1 
ATOM 4902  O O   . ARG B 1 238 ? 221.475 224.631 214.256 1.00 123.78 ? 628 ARG B O   1 
ATOM 4903  C CB  . ARG B 1 238 ? 222.246 221.740 213.430 1.00 123.78 ? 628 ARG B CB  1 
ATOM 4904  N N   . MET B 1 239 ? 222.718 223.879 215.983 1.00 133.18 ? 629 MET B N   1 
ATOM 4905  C CA  . MET B 1 239 ? 223.197 225.193 216.388 1.00 133.18 ? 629 MET B CA  1 
ATOM 4906  C C   . MET B 1 239 ? 224.562 225.036 217.043 1.00 133.18 ? 629 MET B C   1 
ATOM 4907  O O   . MET B 1 239 ? 224.842 224.022 217.687 1.00 133.18 ? 629 MET B O   1 
ATOM 4908  C CB  . MET B 1 239 ? 222.219 225.877 217.351 1.00 133.18 ? 629 MET B CB  1 
ATOM 4909  C CG  . MET B 1 239 ? 222.236 227.394 217.285 1.00 133.18 ? 629 MET B CG  1 
ATOM 4910  S SD  . MET B 1 239 ? 221.534 228.030 215.752 1.00 133.18 ? 629 MET B SD  1 
ATOM 4911  C CE  . MET B 1 239 ? 221.886 229.777 215.920 1.00 133.18 ? 629 MET B CE  1 
ATOM 4912  N N   . VAL B 1 240 ? 225.403 226.061 216.886 1.00 134.56 ? 630 VAL B N   1 
ATOM 4913  C CA  . VAL B 1 240 ? 226.709 226.128 217.533 1.00 134.56 ? 630 VAL B CA  1 
ATOM 4914  C C   . VAL B 1 240 ? 227.000 227.570 217.926 1.00 134.56 ? 630 VAL B C   1 
ATOM 4915  O O   . VAL B 1 240 ? 226.505 228.517 217.307 1.00 134.56 ? 630 VAL B O   1 
ATOM 4916  C CB  . VAL B 1 240 ? 227.851 225.592 216.633 1.00 134.56 ? 630 VAL B CB  1 
ATOM 4917  C CG1 . VAL B 1 240 ? 227.655 224.118 216.301 1.00 134.56 ? 630 VAL B CG1 1 
ATOM 4918  C CG2 . VAL B 1 240 ? 227.959 226.419 215.360 1.00 134.56 ? 630 VAL B CG2 1 
ATOM 4919  N N   . SER B 1 241 ? 227.809 227.731 218.978 1.00 135.41 ? 631 SER B N   1 
ATOM 4920  C CA  . SER B 1 241 ? 228.286 229.042 219.386 1.00 135.41 ? 631 SER B CA  1 
ATOM 4921  C C   . SER B 1 241 ? 229.437 229.505 218.491 1.00 135.41 ? 631 SER B C   1 
ATOM 4922  O O   . SER B 1 241 ? 230.219 228.688 217.998 1.00 135.41 ? 631 SER B O   1 
ATOM 4923  C CB  . SER B 1 241 ? 228.746 229.012 220.839 1.00 135.41 ? 631 SER B CB  1 
ATOM 4924  O OG  . SER B 1 241 ? 229.376 230.228 221.201 1.00 135.41 ? 631 SER B OG  1 
ATOM 4925  N N   . PRO B 1 242 ? 229.550 230.816 218.262 1.00 133.49 ? 632 PRO B N   1 
ATOM 4926  C CA  . PRO B 1 242 ? 230.779 231.356 217.657 1.00 133.49 ? 632 PRO B CA  1 
ATOM 4927  C C   . PRO B 1 242 ? 232.057 231.018 218.408 1.00 133.49 ? 632 PRO B C   1 
ATOM 4928  O O   . PRO B 1 242 ? 233.121 230.932 217.782 1.00 133.49 ? 632 PRO B O   1 
ATOM 4929  C CB  . PRO B 1 242 ? 230.524 232.871 217.647 1.00 133.49 ? 632 PRO B CB  1 
ATOM 4930  C CG  . PRO B 1 242 ? 229.040 233.005 217.641 1.00 133.49 ? 632 PRO B CG  1 
ATOM 4931  C CD  . PRO B 1 242 ? 228.529 231.856 218.467 1.00 133.49 ? 632 PRO B CD  1 
ATOM 4932  N N   . ILE B 1 243 ? 231.995 230.820 219.727 1.00 133.92 ? 633 ILE B N   1 
ATOM 4933  C CA  . ILE B 1 243 ? 233.186 230.645 220.550 1.00 133.92 ? 633 ILE B CA  1 
ATOM 4934  C C   . ILE B 1 243 ? 232.913 229.582 221.605 1.00 133.92 ? 633 ILE B C   1 
ATOM 4935  O O   . ILE B 1 243 ? 231.766 229.301 221.957 1.00 133.92 ? 633 ILE B O   1 
ATOM 4936  C CB  . ILE B 1 243 ? 233.639 231.956 221.237 1.00 133.92 ? 633 ILE B CB  1 
ATOM 4937  C CG1 . ILE B 1 243 ? 232.552 232.467 222.184 1.00 133.92 ? 633 ILE B CG1 1 
ATOM 4938  C CG2 . ILE B 1 243 ? 234.022 233.013 220.208 1.00 133.92 ? 633 ILE B CG2 1 
ATOM 4939  C CD1 . ILE B 1 243 ? 232.975 233.662 223.009 1.00 133.92 ? 633 ILE B CD1 1 
ATOM 4940  N N   . GLU B 1 244 ? 233.994 228.988 222.114 1.00 144.11 ? 634 GLU B N   1 
ATOM 4941  C CA  . GLU B 1 244 ? 233.870 227.769 222.903 1.00 144.11 ? 634 GLU B CA  1 
ATOM 4942  C C   . GLU B 1 244 ? 234.934 227.693 223.991 1.00 144.11 ? 634 GLU B C   1 
ATOM 4943  O O   . GLU B 1 244 ? 234.771 226.952 224.965 1.00 144.11 ? 634 GLU B O   1 
ATOM 4944  C CB  . GLU B 1 244 ? 233.962 226.530 222.006 1.00 144.11 ? 634 GLU B CB  1 
ATOM 4945  C CG  . GLU B 1 244 ? 235.335 226.294 221.381 1.00 144.11 ? 634 GLU B CG  1 
ATOM 4946  C CD  . GLU B 1 244 ? 235.547 227.055 220.086 1.00 144.11 ? 634 GLU B CD  1 
ATOM 4947  O OE1 . GLU B 1 244 ? 234.771 227.990 219.802 1.00 144.11 ? 634 GLU B OE1 1 
ATOM 4948  O OE2 . GLU B 1 244 ? 236.496 226.716 219.348 1.00 144.11 ? 634 GLU B OE2 1 
ATOM 4949  N N   . SER B 1 245 ? 236.023 228.445 223.845 1.00 156.36 ? 635 SER B N   1 
ATOM 4950  C CA  . SER B 1 245 ? 237.138 228.334 224.774 1.00 156.36 ? 635 SER B CA  1 
ATOM 4951  C C   . SER B 1 245 ? 237.675 229.719 225.106 1.00 156.36 ? 635 SER B C   1 
ATOM 4952  O O   . SER B 1 245 ? 237.446 230.690 224.381 1.00 156.36 ? 635 SER B O   1 
ATOM 4953  C CB  . SER B 1 245 ? 238.261 227.459 224.203 1.00 156.36 ? 635 SER B CB  1 
ATOM 4954  O OG  . SER B 1 245 ? 237.778 226.177 223.843 1.00 156.36 ? 635 SER B OG  1 
ATOM 4955  N N   . ALA B 1 246 ? 238.400 229.793 226.224 1.00 138.47 ? 636 ALA B N   1 
ATOM 4956  C CA  . ALA B 1 246 ? 239.091 231.019 226.608 1.00 138.47 ? 636 ALA B CA  1 
ATOM 4957  C C   . ALA B 1 246 ? 240.242 231.374 225.675 1.00 138.47 ? 636 ALA B C   1 
ATOM 4958  O O   . ALA B 1 246 ? 240.688 232.526 225.677 1.00 138.47 ? 636 ALA B O   1 
ATOM 4959  C CB  . ALA B 1 246 ? 239.608 230.901 228.042 1.00 138.47 ? 636 ALA B CB  1 
ATOM 4960  N N   . GLU B 1 247 ? 240.733 230.417 224.887 1.00 135.90 ? 637 GLU B N   1 
ATOM 4961  C CA  . GLU B 1 247 ? 241.991 230.581 224.167 1.00 135.90 ? 637 GLU B CA  1 
ATOM 4962  C C   . GLU B 1 247 ? 241.959 231.693 223.124 1.00 135.90 ? 637 GLU B C   1 
ATOM 4963  O O   . GLU B 1 247 ? 242.334 232.833 223.415 1.00 135.90 ? 637 GLU B O   1 
ATOM 4964  C CB  . GLU B 1 247 ? 242.388 229.265 223.494 1.00 135.90 ? 637 GLU B CB  1 
ATOM 4965  C CG  . GLU B 1 247 ? 242.750 228.153 224.463 1.00 135.90 ? 637 GLU B CG  1 
ATOM 4966  C CD  . GLU B 1 247 ? 243.572 227.060 223.809 1.00 135.90 ? 637 GLU B CD  1 
ATOM 4967  O OE1 . GLU B 1 247 ? 243.200 226.622 222.700 1.00 135.90 ? 637 GLU B OE1 1 
ATOM 4968  O OE2 . GLU B 1 247 ? 244.591 226.643 224.401 1.00 135.90 ? 637 GLU B OE2 1 
ATOM 4969  N N   . ASP B 1 248 ? 241.518 231.372 221.907 1.00 142.55 ? 638 ASP B N   1 
ATOM 4970  C CA  . ASP B 1 248 ? 241.835 232.204 220.750 1.00 142.55 ? 638 ASP B CA  1 
ATOM 4971  C C   . ASP B 1 248 ? 241.022 233.499 220.705 1.00 142.55 ? 638 ASP B C   1 
ATOM 4972  O O   . ASP B 1 248 ? 241.229 234.313 219.798 1.00 142.55 ? 638 ASP B O   1 
ATOM 4973  C CB  . ASP B 1 248 ? 241.639 231.379 219.474 1.00 142.55 ? 638 ASP B CB  1 
ATOM 4974  C CG  . ASP B 1 248 ? 242.294 232.008 218.258 1.00 142.55 ? 638 ASP B CG  1 
ATOM 4975  O OD1 . ASP B 1 248 ? 243.539 231.972 218.164 1.00 142.55 ? 638 ASP B OD1 1 
ATOM 4976  O OD2 . ASP B 1 248 ? 241.567 232.503 217.378 1.00 142.55 ? 638 ASP B OD2 1 
ATOM 4977  N N   . LEU B 1 249 ? 240.110 233.700 221.663 1.00 133.05 ? 639 LEU B N   1 
ATOM 4978  C CA  . LEU B 1 249 ? 239.623 235.037 221.998 1.00 133.05 ? 639 LEU B CA  1 
ATOM 4979  C C   . LEU B 1 249 ? 240.767 236.019 222.217 1.00 133.05 ? 639 LEU B C   1 
ATOM 4980  O O   . LEU B 1 249 ? 240.596 237.230 222.035 1.00 133.05 ? 639 LEU B O   1 
ATOM 4981  C CB  . LEU B 1 249 ? 238.730 234.986 223.242 1.00 133.05 ? 639 LEU B CB  1 
ATOM 4982  C CG  . LEU B 1 249 ? 237.258 234.575 223.101 1.00 133.05 ? 639 LEU B CG  1 
ATOM 4983  C CD1 . LEU B 1 249 ? 236.478 235.657 222.365 1.00 133.05 ? 639 LEU B CD1 1 
ATOM 4984  C CD2 . LEU B 1 249 ? 237.079 233.226 222.417 1.00 133.05 ? 639 LEU B CD2 1 
ATOM 4985  N N   . SER B 1 250 ? 241.935 235.511 222.610 1.00 143.76 ? 640 SER B N   1 
ATOM 4986  C CA  . SER B 1 250 ? 243.157 236.308 222.649 1.00 143.76 ? 640 SER B CA  1 
ATOM 4987  C C   . SER B 1 250 ? 243.476 236.964 221.310 1.00 143.76 ? 640 SER B C   1 
ATOM 4988  O O   . SER B 1 250 ? 244.043 238.062 221.287 1.00 143.76 ? 640 SER B O   1 
ATOM 4989  C CB  . SER B 1 250 ? 244.330 235.436 223.096 1.00 143.76 ? 640 SER B CB  1 
ATOM 4990  O OG  . SER B 1 250 ? 244.451 234.286 222.278 1.00 143.76 ? 640 SER B OG  1 
ATOM 4991  N N   . LYS B 1 251 ? 243.128 236.330 220.190 1.00 137.00 ? 641 LYS B N   1 
ATOM 4992  C CA  . LYS B 1 251 ? 243.793 236.638 218.926 1.00 137.00 ? 641 LYS B CA  1 
ATOM 4993  C C   . LYS B 1 251 ? 242.882 236.650 217.703 1.00 137.00 ? 641 LYS B C   1 
ATOM 4994  O O   . LYS B 1 251 ? 243.219 237.334 216.732 1.00 137.00 ? 641 LYS B O   1 
ATOM 4995  C CB  . LYS B 1 251 ? 244.941 235.651 218.674 1.00 137.00 ? 641 LYS B CB  1 
ATOM 4996  C CG  . LYS B 1 251 ? 246.171 235.891 219.538 1.00 137.00 ? 641 LYS B CG  1 
ATOM 4997  C CD  . LYS B 1 251 ? 247.211 234.803 219.334 1.00 137.00 ? 641 LYS B CD  1 
ATOM 4998  C CE  . LYS B 1 251 ? 246.813 233.520 220.043 1.00 137.00 ? 641 LYS B CE  1 
ATOM 4999  N NZ  . LYS B 1 251 ? 246.801 233.683 221.522 1.00 137.00 ? 641 LYS B NZ  1 
ATOM 5000  N N   . GLN B 1 252 ? 241.755 235.942 217.693 1.00 143.37 ? 642 GLN B N   1 
ATOM 5001  C CA  . GLN B 1 252 ? 240.881 236.021 216.532 1.00 143.37 ? 642 GLN B CA  1 
ATOM 5002  C C   . GLN B 1 252 ? 240.107 237.338 216.533 1.00 143.37 ? 642 GLN B C   1 
ATOM 5003  O O   . GLN B 1 252 ? 240.066 238.066 217.525 1.00 143.37 ? 642 GLN B O   1 
ATOM 5004  C CB  . GLN B 1 252 ? 239.912 234.843 216.499 1.00 143.37 ? 642 GLN B CB  1 
ATOM 5005  C CG  . GLN B 1 252 ? 238.749 234.964 217.464 1.00 143.37 ? 642 GLN B CG  1 
ATOM 5006  C CD  . GLN B 1 252 ? 238.068 233.633 217.715 1.00 143.37 ? 642 GLN B CD  1 
ATOM 5007  O OE1 . GLN B 1 252 ? 238.037 232.765 216.843 1.00 143.37 ? 642 GLN B OE1 1 
ATOM 5008  N NE2 . GLN B 1 252 ? 237.520 233.464 218.913 1.00 143.37 ? 642 GLN B NE2 1 
ATOM 5009  N N   . THR B 1 253 ? 239.458 237.620 215.400 1.00 149.70 ? 643 THR B N   1 
ATOM 5010  C CA  . THR B 1 253 ? 238.901 238.940 215.111 1.00 149.70 ? 643 THR B CA  1 
ATOM 5011  C C   . THR B 1 253 ? 237.839 239.401 216.103 1.00 149.70 ? 643 THR B C   1 
ATOM 5012  O O   . THR B 1 253 ? 237.516 240.594 216.114 1.00 149.70 ? 643 THR B O   1 
ATOM 5013  C CB  . THR B 1 253 ? 238.312 238.961 213.699 1.00 149.70 ? 643 THR B CB  1 
ATOM 5014  O OG1 . THR B 1 253 ? 237.439 237.838 213.524 1.00 149.70 ? 643 THR B OG1 1 
ATOM 5015  C CG2 . THR B 1 253 ? 239.421 238.905 212.659 1.00 149.70 ? 643 THR B CG2 1 
ATOM 5016  N N   . GLU B 1 254 ? 237.292 238.515 216.933 1.00 146.93 ? 644 GLU B N   1 
ATOM 5017  C CA  . GLU B 1 254 ? 236.243 238.915 217.873 1.00 146.93 ? 644 GLU B CA  1 
ATOM 5018  C C   . GLU B 1 254 ? 236.802 239.590 219.121 1.00 146.93 ? 644 GLU B C   1 
ATOM 5019  O O   . GLU B 1 254 ? 236.359 239.323 220.240 1.00 146.93 ? 644 GLU B O   1 
ATOM 5020  C CB  . GLU B 1 254 ? 235.399 237.698 218.245 1.00 146.93 ? 644 GLU B CB  1 
ATOM 5021  C CG  . GLU B 1 254 ? 234.854 236.926 217.052 1.00 146.93 ? 644 GLU B CG  1 
ATOM 5022  C CD  . GLU B 1 254 ? 234.465 237.828 215.894 1.00 146.93 ? 644 GLU B CD  1 
ATOM 5023  O OE1 . GLU B 1 254 ? 233.594 238.704 216.085 1.00 146.93 ? 644 GLU B OE1 1 
ATOM 5024  O OE2 . GLU B 1 254 ? 235.030 237.661 214.793 1.00 146.93 ? 644 GLU B OE2 1 
ATOM 5025  N N   . ILE B 1 255 ? 237.783 240.474 218.935 1.00 142.06 ? 645 ILE B N   1 
ATOM 5026  C CA  . ILE B 1 255 ? 238.571 241.076 220.005 1.00 142.06 ? 645 ILE B CA  1 
ATOM 5027  C C   . ILE B 1 255 ? 237.698 242.047 220.804 1.00 142.06 ? 645 ILE B C   1 
ATOM 5028  O O   . ILE B 1 255 ? 238.134 242.618 221.811 1.00 142.06 ? 645 ILE B O   1 
ATOM 5029  C CB  . ILE B 1 255 ? 239.816 241.772 219.425 1.00 142.06 ? 645 ILE B CB  1 
ATOM 5030  C CG1 . ILE B 1 255 ? 240.659 240.777 218.639 1.00 142.06 ? 645 ILE B CG1 1 
ATOM 5031  C CG2 . ILE B 1 255 ? 240.750 242.166 220.522 1.00 142.06 ? 645 ILE B CG2 1 
ATOM 5032  C CD1 . ILE B 1 255 ? 241.903 241.380 218.018 1.00 142.06 ? 645 ILE B CD1 1 
ATOM 5033  N N   . ALA B 1 256 ? 236.443 242.209 220.385 1.00 126.82 ? 646 ALA B N   1 
ATOM 5034  C CA  . ALA B 1 256 ? 235.464 242.991 221.133 1.00 126.82 ? 646 ALA B CA  1 
ATOM 5035  C C   . ALA B 1 256 ? 235.135 242.364 222.482 1.00 126.82 ? 646 ALA B C   1 
ATOM 5036  O O   . ALA B 1 256 ? 234.224 241.537 222.594 1.00 126.82 ? 646 ALA B O   1 
ATOM 5037  C CB  . ALA B 1 256 ? 234.185 243.162 220.311 1.00 126.82 ? 646 ALA B CB  1 
ATOM 5038  N N   . TYR B 1 257 ? 235.881 242.768 223.509 1.00 115.54 ? 647 TYR B N   1 
ATOM 5039  C CA  . TYR B 1 257 ? 235.599 242.406 224.892 1.00 115.54 ? 647 TYR B CA  1 
ATOM 5040  C C   . TYR B 1 257 ? 236.286 243.414 225.804 1.00 115.54 ? 647 TYR B C   1 
ATOM 5041  O O   . TYR B 1 257 ? 237.140 244.191 225.371 1.00 115.54 ? 647 TYR B O   1 
ATOM 5042  C CB  . TYR B 1 257 ? 236.062 240.978 225.196 1.00 115.54 ? 647 TYR B CB  1 
ATOM 5043  C CG  . TYR B 1 257 ? 237.500 240.716 224.805 1.00 115.54 ? 647 TYR B CG  1 
ATOM 5044  C CD1 . TYR B 1 257 ? 238.553 241.145 225.603 1.00 115.54 ? 647 TYR B CD1 1 
ATOM 5045  C CD2 . TYR B 1 257 ? 237.803 240.037 223.634 1.00 115.54 ? 647 TYR B CD2 1 
ATOM 5046  C CE1 . TYR B 1 257 ? 239.864 240.934 225.228 1.00 115.54 ? 647 TYR B CE1 1 
ATOM 5047  C CE2 . TYR B 1 257 ? 239.110 239.798 223.265 1.00 115.54 ? 647 TYR B CE2 1 
ATOM 5048  C CZ  . TYR B 1 257 ? 240.136 240.254 224.060 1.00 115.54 ? 647 TYR B CZ  1 
ATOM 5049  O OH  . TYR B 1 257 ? 241.437 239.991 223.701 1.00 115.54 ? 647 TYR B OH  1 
ATOM 5050  N N   . GLY B 1 258 ? 235.903 243.388 227.079 1.00 105.38 ? 648 GLY B N   1 
ATOM 5051  C CA  . GLY B 1 258 ? 236.510 244.270 228.056 1.00 105.38 ? 648 GLY B CA  1 
ATOM 5052  C C   . GLY B 1 258 ? 236.219 243.815 229.470 1.00 105.38 ? 648 GLY B C   1 
ATOM 5053  O O   . GLY B 1 258 ? 235.543 242.810 229.699 1.00 105.38 ? 648 GLY B O   1 
ATOM 5054  N N   . THR B 1 259 ? 236.747 244.579 230.425 1.00 104.28 ? 649 THR B N   1 
ATOM 5055  C CA  . THR B 1 259 ? 236.673 244.247 231.841 1.00 104.28 ? 649 THR B CA  1 
ATOM 5056  C C   . THR B 1 259 ? 236.126 245.427 232.629 1.00 104.28 ? 649 THR B C   1 
ATOM 5057  O O   . THR B 1 259 ? 236.453 246.583 232.342 1.00 104.28 ? 649 THR B O   1 
ATOM 5058  C CB  . THR B 1 259 ? 238.047 243.855 232.395 1.00 104.28 ? 649 THR B CB  1 
ATOM 5059  O OG1 . THR B 1 259 ? 238.968 244.935 232.196 1.00 104.28 ? 649 THR B OG1 1 
ATOM 5060  C CG2 . THR B 1 259 ? 238.570 242.617 231.689 1.00 104.28 ? 649 THR B CG2 1 
ATOM 5061  N N   . LEU B 1 260 ? 235.286 245.126 233.617 1.00 110.59 ? 650 LEU B N   1 
ATOM 5062  C CA  . LEU B 1 260 ? 234.821 246.142 234.554 1.00 110.59 ? 650 LEU B CA  1 
ATOM 5063  C C   . LEU B 1 260 ? 235.992 246.777 235.295 1.00 110.59 ? 650 LEU B C   1 
ATOM 5064  O O   . LEU B 1 260 ? 236.806 246.085 235.912 1.00 110.59 ? 650 LEU B O   1 
ATOM 5065  C CB  . LEU B 1 260 ? 233.841 245.523 235.550 1.00 110.59 ? 650 LEU B CB  1 
ATOM 5066  C CG  . LEU B 1 260 ? 233.323 246.432 236.665 1.00 110.59 ? 650 LEU B CG  1 
ATOM 5067  C CD1 . LEU B 1 260 ? 232.629 247.654 236.086 1.00 110.59 ? 650 LEU B CD1 1 
ATOM 5068  C CD2 . LEU B 1 260 ? 232.386 245.666 237.585 1.00 110.59 ? 650 LEU B CD2 1 
ATOM 5069  N N   . ASP B 1 261 ? 236.069 248.103 235.229 1.00 127.77 ? 651 ASP B N   1 
ATOM 5070  C CA  . ASP B 1 261 ? 237.144 248.868 235.839 1.00 127.77 ? 651 ASP B CA  1 
ATOM 5071  C C   . ASP B 1 261 ? 236.924 249.005 237.347 1.00 127.77 ? 651 ASP B C   1 
ATOM 5072  O O   . ASP B 1 261 ? 235.900 248.587 237.896 1.00 127.77 ? 651 ASP B O   1 
ATOM 5073  C CB  . ASP B 1 261 ? 237.251 250.245 235.183 1.00 127.77 ? 651 ASP B CB  1 
ATOM 5074  C CG  . ASP B 1 261 ? 238.602 250.898 235.404 1.00 127.77 ? 651 ASP B CG  1 
ATOM 5075  O OD1 . ASP B 1 261 ? 239.493 250.243 235.984 1.00 127.77 ? 651 ASP B OD1 1 
ATOM 5076  O OD2 . ASP B 1 261 ? 238.773 252.067 234.999 1.00 127.77 ? 651 ASP B OD2 1 
ATOM 5077  N N   . SER B 1 262 ? 237.928 249.580 238.017 1.00 139.56 ? 652 SER B N   1 
ATOM 5078  C CA  . SER B 1 262 ? 237.956 249.791 239.464 1.00 139.56 ? 652 SER B CA  1 
ATOM 5079  C C   . SER B 1 262 ? 237.992 248.509 240.291 1.00 139.56 ? 652 SER B C   1 
ATOM 5080  O O   . SER B 1 262 ? 238.368 248.549 241.467 1.00 139.56 ? 652 SER B O   1 
ATOM 5081  C CB  . SER B 1 262 ? 236.760 250.646 239.899 1.00 139.56 ? 652 SER B CB  1 
ATOM 5082  O OG  . SER B 1 262 ? 236.733 251.878 239.200 1.00 139.56 ? 652 SER B OG  1 
ATOM 5083  N N   . GLY B 1 263 ? 237.611 247.372 239.711 1.00 127.61 ? 653 GLY B N   1 
ATOM 5084  C CA  . GLY B 1 263 ? 237.710 246.124 240.434 1.00 127.61 ? 653 GLY B CA  1 
ATOM 5085  C C   . GLY B 1 263 ? 239.086 245.487 240.351 1.00 127.61 ? 653 GLY B C   1 
ATOM 5086  O O   . GLY B 1 263 ? 239.905 245.801 239.488 1.00 127.61 ? 653 GLY B O   1 
ATOM 5087  N N   . SER B 1 264 ? 239.331 244.566 241.288 1.00 115.11 ? 654 SER B N   1 
ATOM 5088  C CA  . SER B 1 264 ? 240.588 243.826 241.324 1.00 115.11 ? 654 SER B CA  1 
ATOM 5089  C C   . SER B 1 264 ? 240.787 242.951 240.093 1.00 115.11 ? 654 SER B C   1 
ATOM 5090  O O   . SER B 1 264 ? 241.908 242.491 239.849 1.00 115.11 ? 654 SER B O   1 
ATOM 5091  C CB  . SER B 1 264 ? 240.654 242.967 242.587 1.00 115.11 ? 654 SER B CB  1 
ATOM 5092  O OG  . SER B 1 264 ? 239.586 242.036 242.625 1.00 115.11 ? 654 SER B OG  1 
ATOM 5093  N N   . THR B 1 265 ? 239.722 242.701 239.327 1.00 107.07 ? 655 THR B N   1 
ATOM 5094  C CA  . THR B 1 265 ? 239.847 241.957 238.077 1.00 107.07 ? 655 THR B CA  1 
ATOM 5095  C C   . THR B 1 265 ? 240.869 242.596 237.143 1.00 107.07 ? 655 THR B C   1 
ATOM 5096  O O   . THR B 1 265 ? 241.595 241.892 236.431 1.00 107.07 ? 655 THR B O   1 
ATOM 5097  C CB  . THR B 1 265 ? 238.483 241.859 237.393 1.00 107.07 ? 655 THR B CB  1 
ATOM 5098  O OG1 . THR B 1 265 ? 237.523 241.325 238.314 1.00 107.07 ? 655 THR B OG1 1 
ATOM 5099  C CG2 . THR B 1 265 ? 238.558 240.953 236.174 1.00 107.07 ? 655 THR B CG2 1 
ATOM 5100  N N   . LYS B 1 266 ? 240.944 243.928 237.136 1.00 115.37 ? 656 LYS B N   1 
ATOM 5101  C CA  . LYS B 1 266 ? 241.982 244.608 236.366 1.00 115.37 ? 656 LYS B CA  1 
ATOM 5102  C C   . LYS B 1 266 ? 243.376 244.238 236.860 1.00 115.37 ? 656 LYS B C   1 
ATOM 5103  O O   . LYS B 1 266 ? 244.277 243.964 236.058 1.00 115.37 ? 656 LYS B O   1 
ATOM 5104  C CB  . LYS B 1 266 ? 241.771 246.120 236.436 1.00 115.37 ? 656 LYS B CB  1 
ATOM 5105  C CG  . LYS B 1 266 ? 242.737 246.926 235.585 1.00 115.37 ? 656 LYS B CG  1 
ATOM 5106  C CD  . LYS B 1 266 ? 242.332 248.389 235.532 1.00 115.37 ? 656 LYS B CD  1 
ATOM 5107  C CE  . LYS B 1 266 ? 242.455 249.043 236.899 1.00 115.37 ? 656 LYS B CE  1 
ATOM 5108  N NZ  . LYS B 1 266 ? 242.026 250.469 236.876 1.00 115.37 ? 656 LYS B NZ  1 
ATOM 5109  N N   . GLU B 1 267 ? 243.576 244.236 238.181 1.00 117.30 ? 657 GLU B N   1 
ATOM 5110  C CA  . GLU B 1 267 ? 244.898 243.943 238.731 1.00 117.30 ? 657 GLU B CA  1 
ATOM 5111  C C   . GLU B 1 267 ? 245.376 242.551 238.333 1.00 117.30 ? 657 GLU B C   1 
ATOM 5112  O O   . GLU B 1 267 ? 246.569 242.345 238.078 1.00 117.30 ? 657 GLU B O   1 
ATOM 5113  C CB  . GLU B 1 267 ? 244.872 244.086 240.254 1.00 117.30 ? 657 GLU B CB  1 
ATOM 5114  C CG  . GLU B 1 267 ? 246.166 243.683 240.957 1.00 117.30 ? 657 GLU B CG  1 
ATOM 5115  C CD  . GLU B 1 267 ? 247.360 244.525 240.545 1.00 117.30 ? 657 GLU B CD  1 
ATOM 5116  O OE1 . GLU B 1 267 ? 247.160 245.664 240.073 1.00 117.30 ? 657 GLU B OE1 1 
ATOM 5117  O OE2 . GLU B 1 267 ? 248.503 244.046 240.694 1.00 117.30 ? 657 GLU B OE2 1 
ATOM 5118  N N   . PHE B 1 268 ? 244.459 241.584 238.285 1.00 103.24 ? 658 PHE B N   1 
ATOM 5119  C CA  . PHE B 1 268 ? 244.791 240.240 237.819 1.00 103.24 ? 658 PHE B CA  1 
ATOM 5120  C C   . PHE B 1 268 ? 245.413 240.270 236.425 1.00 103.24 ? 658 PHE B C   1 
ATOM 5121  O O   . PHE B 1 268 ? 246.437 239.624 236.172 1.00 103.24 ? 658 PHE B O   1 
ATOM 5122  C CB  . PHE B 1 268 ? 243.536 239.363 237.850 1.00 103.24 ? 658 PHE B CB  1 
ATOM 5123  C CG  . PHE B 1 268 ? 243.758 237.955 237.374 1.00 103.24 ? 658 PHE B CG  1 
ATOM 5124  C CD1 . PHE B 1 268 ? 243.719 237.642 236.026 1.00 103.24 ? 658 PHE B CD1 1 
ATOM 5125  C CD2 . PHE B 1 268 ? 244.010 236.942 238.283 1.00 103.24 ? 658 PHE B CD2 1 
ATOM 5126  C CE1 . PHE B 1 268 ? 243.924 236.349 235.597 1.00 103.24 ? 658 PHE B CE1 1 
ATOM 5127  C CE2 . PHE B 1 268 ? 244.217 235.646 237.859 1.00 103.24 ? 658 PHE B CE2 1 
ATOM 5128  C CZ  . PHE B 1 268 ? 244.174 235.349 236.515 1.00 103.24 ? 658 PHE B CZ  1 
ATOM 5129  N N   . PHE B 1 269 ? 244.799 241.017 235.506 1.00 112.79 ? 659 PHE B N   1 
ATOM 5130  C CA  . PHE B 1 269 ? 245.356 241.174 234.165 1.00 112.79 ? 659 PHE B CA  1 
ATOM 5131  C C   . PHE B 1 269 ? 246.693 241.908 234.181 1.00 112.79 ? 659 PHE B C   1 
ATOM 5132  O O   . PHE B 1 269 ? 247.596 241.572 233.407 1.00 112.79 ? 659 PHE B O   1 
ATOM 5133  C CB  . PHE B 1 269 ? 244.353 241.887 233.260 1.00 112.79 ? 659 PHE B CB  1 
ATOM 5134  C CG  . PHE B 1 269 ? 243.258 240.992 232.756 1.00 112.79 ? 659 PHE B CG  1 
ATOM 5135  C CD1 . PHE B 1 269 ? 243.526 240.022 231.804 1.00 112.79 ? 659 PHE B CD1 1 
ATOM 5136  C CD2 . PHE B 1 269 ? 241.967 241.109 233.240 1.00 112.79 ? 659 PHE B CD2 1 
ATOM 5137  C CE1 . PHE B 1 269 ? 242.525 239.192 231.338 1.00 112.79 ? 659 PHE B CE1 1 
ATOM 5138  C CE2 . PHE B 1 269 ? 240.962 240.281 232.778 1.00 112.79 ? 659 PHE B CE2 1 
ATOM 5139  C CZ  . PHE B 1 269 ? 241.242 239.322 231.825 1.00 112.79 ? 659 PHE B CZ  1 
ATOM 5140  N N   . ARG B 1 270 ? 246.833 242.925 235.034 1.00 111.19 ? 660 ARG B N   1 
ATOM 5141  C CA  . ARG B 1 270 ? 248.113 243.620 235.157 1.00 111.19 ? 660 ARG B CA  1 
ATOM 5142  C C   . ARG B 1 270 ? 249.238 242.651 235.506 1.00 111.19 ? 660 ARG B C   1 
ATOM 5143  O O   . ARG B 1 270 ? 250.304 242.667 234.879 1.00 111.19 ? 660 ARG B O   1 
ATOM 5144  C CB  . ARG B 1 270 ? 248.011 244.737 236.196 1.00 111.19 ? 660 ARG B CB  1 
ATOM 5145  C CG  . ARG B 1 270 ? 249.274 245.575 236.315 1.00 111.19 ? 660 ARG B CG  1 
ATOM 5146  C CD  . ARG B 1 270 ? 249.187 246.580 237.453 1.00 111.19 ? 660 ARG B CD  1 
ATOM 5147  N NE  . ARG B 1 270 ? 248.247 247.654 237.153 1.00 111.19 ? 660 ARG B NE  1 
ATOM 5148  C CZ  . ARG B 1 270 ? 247.465 248.244 238.047 1.00 111.19 ? 660 ARG B CZ  1 
ATOM 5149  N NH1 . ARG B 1 270 ? 247.312 247.751 239.264 1.00 111.19 ? 660 ARG B NH1 1 
ATOM 5150  N NH2 . ARG B 1 270 ? 246.765 249.316 237.688 1.00 111.19 ? 660 ARG B NH2 1 
ATOM 5151  N N   . ARG B 1 271 ? 249.022 241.799 236.503 1.00 99.01  ? 661 ARG B N   1 
ATOM 5152  C CA  . ARG B 1 271 ? 250.054 240.906 237.014 1.00 99.01  ? 661 ARG B CA  1 
ATOM 5153  C C   . ARG B 1 271 ? 250.122 239.585 236.251 1.00 99.01  ? 661 ARG B C   1 
ATOM 5154  O O   . ARG B 1 271 ? 250.834 238.671 236.682 1.00 99.01  ? 661 ARG B O   1 
ATOM 5155  C CB  . ARG B 1 271 ? 249.836 240.647 238.506 1.00 99.01  ? 661 ARG B CB  1 
ATOM 5156  C CG  . ARG B 1 271 ? 248.663 239.742 238.832 1.00 99.01  ? 661 ARG B CG  1 
ATOM 5157  C CD  . ARG B 1 271 ? 248.616 239.461 240.323 1.00 99.01  ? 661 ARG B CD  1 
ATOM 5158  N NE  . ARG B 1 271 ? 248.641 240.694 241.100 1.00 99.01  ? 661 ARG B NE  1 
ATOM 5159  C CZ  . ARG B 1 271 ? 248.775 240.749 242.418 1.00 99.01  ? 661 ARG B CZ  1 
ATOM 5160  N NH1 . ARG B 1 271 ? 248.746 239.655 243.162 1.00 99.01  ? 661 ARG B NH1 1 
ATOM 5161  N NH2 . ARG B 1 271 ? 248.895 241.935 243.009 1.00 99.01  ? 661 ARG B NH2 1 
ATOM 5162  N N   . SER B 1 272 ? 249.392 239.470 235.142 1.00 108.76 ? 662 SER B N   1 
ATOM 5163  C CA  . SER B 1 272 ? 249.190 238.209 234.440 1.00 108.76 ? 662 SER B CA  1 
ATOM 5164  C C   . SER B 1 272 ? 250.518 237.567 234.037 1.00 108.76 ? 662 SER B C   1 
ATOM 5165  O O   . SER B 1 272 ? 251.558 238.224 233.938 1.00 108.76 ? 662 SER B O   1 
ATOM 5166  C CB  . SER B 1 272 ? 248.323 238.428 233.204 1.00 108.76 ? 662 SER B CB  1 
ATOM 5167  O OG  . SER B 1 272 ? 246.954 238.509 233.557 1.00 108.76 ? 662 SER B OG  1 
ATOM 5168  N N   . LYS B 1 273 ? 250.464 236.256 233.793 1.00 102.68 ? 663 LYS B N   1 
ATOM 5169  C CA  . LYS B 1 273 ? 251.654 235.445 233.576 1.00 102.68 ? 663 LYS B CA  1 
ATOM 5170  C C   . LYS B 1 273 ? 251.384 234.364 232.535 1.00 102.68 ? 663 LYS B C   1 
ATOM 5171  O O   . LYS B 1 273 ? 250.237 234.065 232.193 1.00 102.68 ? 663 LYS B O   1 
ATOM 5172  C CB  . LYS B 1 273 ? 252.138 234.788 234.879 1.00 102.68 ? 663 LYS B CB  1 
ATOM 5173  C CG  . LYS B 1 273 ? 252.564 235.764 235.964 1.00 102.68 ? 663 LYS B CG  1 
ATOM 5174  C CD  . LYS B 1 273 ? 253.819 236.520 235.563 1.00 102.68 ? 663 LYS B CD  1 
ATOM 5175  C CE  . LYS B 1 273 ? 254.218 237.528 236.629 1.00 102.68 ? 663 LYS B CE  1 
ATOM 5176  N NZ  . LYS B 1 273 ? 253.376 238.755 236.574 1.00 102.68 ? 663 LYS B NZ  1 
ATOM 5177  N N   . ILE B 1 274 ? 252.486 233.829 231.999 1.00 107.65 ? 664 ILE B N   1 
ATOM 5178  C CA  . ILE B 1 274 ? 252.592 232.594 231.213 1.00 107.65 ? 664 ILE B CA  1 
ATOM 5179  C C   . ILE B 1 274 ? 251.686 232.569 229.981 1.00 107.65 ? 664 ILE B C   1 
ATOM 5180  O O   . ILE B 1 274 ? 250.868 231.658 229.804 1.00 107.65 ? 664 ILE B O   1 
ATOM 5181  C CB  . ILE B 1 274 ? 252.391 231.336 232.098 1.00 107.65 ? 664 ILE B CB  1 
ATOM 5182  C CG1 . ILE B 1 274 ? 250.982 231.208 232.695 1.00 107.65 ? 664 ILE B CG1 1 
ATOM 5183  C CG2 . ILE B 1 274 ? 253.431 231.302 233.211 1.00 107.65 ? 664 ILE B CG2 1 
ATOM 5184  C CD1 . ILE B 1 274 ? 250.718 229.870 233.349 1.00 107.65 ? 664 ILE B CD1 1 
ATOM 5185  N N   . ALA B 1 275 ? 251.865 233.556 229.105 1.00 115.76 ? 665 ALA B N   1 
ATOM 5186  C CA  . ALA B 1 275 ? 251.553 233.454 227.676 1.00 115.76 ? 665 ALA B CA  1 
ATOM 5187  C C   . ALA B 1 275 ? 250.109 233.022 227.413 1.00 115.76 ? 665 ALA B C   1 
ATOM 5188  O O   . ALA B 1 275 ? 249.839 232.003 226.775 1.00 115.76 ? 665 ALA B O   1 
ATOM 5189  C CB  . ALA B 1 275 ? 252.536 232.505 226.984 1.00 115.76 ? 665 ALA B CB  1 
ATOM 5190  N N   . VAL B 1 276 ? 249.178 233.824 227.922 1.00 112.10 ? 666 VAL B N   1 
ATOM 5191  C CA  . VAL B 1 276 ? 247.819 233.881 227.391 1.00 112.10 ? 666 VAL B CA  1 
ATOM 5192  C C   . VAL B 1 276 ? 247.206 235.234 227.745 1.00 112.10 ? 666 VAL B C   1 
ATOM 5193  O O   . VAL B 1 276 ? 246.899 236.038 226.858 1.00 112.10 ? 666 VAL B O   1 
ATOM 5194  C CB  . VAL B 1 276 ? 246.969 232.681 227.871 1.00 112.10 ? 666 VAL B CB  1 
ATOM 5195  C CG1 . VAL B 1 276 ? 246.966 232.535 229.395 1.00 112.10 ? 666 VAL B CG1 1 
ATOM 5196  C CG2 . VAL B 1 276 ? 245.546 232.798 227.343 1.00 112.10 ? 666 VAL B CG2 1 
ATOM 5197  N N   . PHE B 1 277 ? 247.014 235.480 229.042 1.00 117.08 ? 667 PHE B N   1 
ATOM 5198  C CA  . PHE B 1 277 ? 246.323 236.672 229.523 1.00 117.08 ? 667 PHE B CA  1 
ATOM 5199  C C   . PHE B 1 277 ? 246.989 237.945 229.016 1.00 117.08 ? 667 PHE B C   1 
ATOM 5200  O O   . PHE B 1 277 ? 246.319 238.967 228.790 1.00 117.08 ? 667 PHE B O   1 
ATOM 5201  C CB  . PHE B 1 277 ? 246.284 236.642 231.048 1.00 117.08 ? 667 PHE B CB  1 
ATOM 5202  C CG  . PHE B 1 277 ? 245.499 235.491 231.609 1.00 117.08 ? 667 PHE B CG  1 
ATOM 5203  C CD1 . PHE B 1 277 ? 244.625 234.772 230.810 1.00 117.08 ? 667 PHE B CD1 1 
ATOM 5204  C CD2 . PHE B 1 277 ? 245.676 235.092 232.922 1.00 117.08 ? 667 PHE B CD2 1 
ATOM 5205  C CE1 . PHE B 1 277 ? 243.919 233.702 231.317 1.00 117.08 ? 667 PHE B CE1 1 
ATOM 5206  C CE2 . PHE B 1 277 ? 244.972 234.019 233.435 1.00 117.08 ? 667 PHE B CE2 1 
ATOM 5207  C CZ  . PHE B 1 277 ? 244.092 233.325 232.632 1.00 117.08 ? 667 PHE B CZ  1 
ATOM 5208  N N   . ASP B 1 278 ? 248.310 237.895 228.838 1.00 122.31 ? 668 ASP B N   1 
ATOM 5209  C CA  . ASP B 1 278 ? 249.066 239.047 228.376 1.00 122.31 ? 668 ASP B CA  1 
ATOM 5210  C C   . ASP B 1 278 ? 248.651 239.521 226.992 1.00 122.31 ? 668 ASP B C   1 
ATOM 5211  O O   . ASP B 1 278 ? 248.827 240.701 226.698 1.00 122.31 ? 668 ASP B O   1 
ATOM 5212  C CB  . ASP B 1 278 ? 250.558 238.717 228.372 1.00 122.31 ? 668 ASP B CB  1 
ATOM 5213  C CG  . ASP B 1 278 ? 250.872 237.462 227.584 1.00 122.31 ? 668 ASP B CG  1 
ATOM 5214  O OD1 . ASP B 1 278 ? 250.220 236.428 227.834 1.00 122.31 ? 668 ASP B OD1 1 
ATOM 5215  O OD2 . ASP B 1 278 ? 251.764 237.509 226.711 1.00 122.31 ? 668 ASP B OD2 1 
ATOM 5216  N N   . LYS B 1 279 ? 248.058 238.670 226.150 1.00 127.19 ? 669 LYS B N   1 
ATOM 5217  C CA  . LYS B 1 279 ? 247.567 239.185 224.873 1.00 127.19 ? 669 LYS B CA  1 
ATOM 5218  C C   . LYS B 1 279 ? 246.385 240.123 225.084 1.00 127.19 ? 669 LYS B C   1 
ATOM 5219  O O   . LYS B 1 279 ? 246.352 241.232 224.533 1.00 127.19 ? 669 LYS B O   1 
ATOM 5220  C CB  . LYS B 1 279 ? 247.177 238.027 223.954 1.00 127.19 ? 669 LYS B CB  1 
ATOM 5221  C CG  . LYS B 1 279 ? 248.279 237.007 223.632 1.00 127.19 ? 669 LYS B CG  1 
ATOM 5222  C CD  . LYS B 1 279 ? 249.442 237.568 222.804 1.00 127.19 ? 669 LYS B CD  1 
ATOM 5223  C CE  . LYS B 1 279 ? 250.554 238.161 223.659 1.00 127.19 ? 669 LYS B CE  1 
ATOM 5224  N NZ  . LYS B 1 279 ? 251.760 238.474 222.851 1.00 127.19 ? 669 LYS B NZ  1 
ATOM 5225  N N   . MET B 1 280 ? 245.407 239.696 225.886 1.00 125.97 ? 670 MET B N   1 
ATOM 5226  C CA  . MET B 1 280 ? 244.258 240.549 226.173 1.00 125.97 ? 670 MET B CA  1 
ATOM 5227  C C   . MET B 1 280 ? 244.674 241.833 226.880 1.00 125.97 ? 670 MET B C   1 
ATOM 5228  O O   . MET B 1 280 ? 244.186 242.918 226.545 1.00 125.97 ? 670 MET B O   1 
ATOM 5229  C CB  . MET B 1 280 ? 243.182 239.796 226.963 1.00 125.97 ? 670 MET B CB  1 
ATOM 5230  C CG  . MET B 1 280 ? 242.627 238.572 226.237 1.00 125.97 ? 670 MET B CG  1 
ATOM 5231  S SD  . MET B 1 280 ? 243.631 237.081 226.212 1.00 125.97 ? 670 MET B SD  1 
ATOM 5232  C CE  . MET B 1 280 ? 243.335 236.495 227.874 1.00 125.97 ? 670 MET B CE  1 
ATOM 5233  N N   . TRP B 1 281 ? 245.572 241.732 227.865 1.00 123.12 ? 671 TRP B N   1 
ATOM 5234  C CA  . TRP B 1 281 ? 246.067 242.944 228.519 1.00 123.12 ? 671 TRP B CA  1 
ATOM 5235  C C   . TRP B 1 281 ? 246.840 243.856 227.565 1.00 123.12 ? 671 TRP B C   1 
ATOM 5236  O O   . TRP B 1 281 ? 246.635 245.076 227.570 1.00 123.12 ? 671 TRP B O   1 
ATOM 5237  C CB  . TRP B 1 281 ? 246.942 242.565 229.715 1.00 123.12 ? 671 TRP B CB  1 
ATOM 5238  C CG  . TRP B 1 281 ? 247.440 243.737 230.516 1.00 123.12 ? 671 TRP B CG  1 
ATOM 5239  C CD1 . TRP B 1 281 ? 248.726 243.969 230.906 1.00 123.12 ? 671 TRP B CD1 1 
ATOM 5240  C CD2 . TRP B 1 281 ? 246.660 244.821 231.044 1.00 123.12 ? 671 TRP B CD2 1 
ATOM 5241  N NE1 . TRP B 1 281 ? 248.799 245.134 231.630 1.00 123.12 ? 671 TRP B NE1 1 
ATOM 5242  C CE2 . TRP B 1 281 ? 247.545 245.675 231.731 1.00 123.12 ? 671 TRP B CE2 1 
ATOM 5243  C CE3 . TRP B 1 281 ? 245.301 245.154 230.999 1.00 123.12 ? 671 TRP B CE3 1 
ATOM 5244  C CZ2 . TRP B 1 281 ? 247.117 246.839 232.366 1.00 123.12 ? 671 TRP B CZ2 1 
ATOM 5245  C CZ3 . TRP B 1 281 ? 244.880 246.311 231.629 1.00 123.12 ? 671 TRP B CZ3 1 
ATOM 5246  C CH2 . TRP B 1 281 ? 245.784 247.138 232.303 1.00 123.12 ? 671 TRP B CH2 1 
ATOM 5247  N N   . THR B 1 282 ? 247.732 243.293 226.746 1.00 133.80 ? 672 THR B N   1 
ATOM 5248  C CA  . THR B 1 282 ? 248.463 244.073 225.750 1.00 133.80 ? 672 THR B CA  1 
ATOM 5249  C C   . THR B 1 282 ? 247.530 244.813 224.798 1.00 133.80 ? 672 THR B C   1 
ATOM 5250  O O   . THR B 1 282 ? 247.771 245.981 224.467 1.00 133.80 ? 672 THR B O   1 
ATOM 5251  C CB  . THR B 1 282 ? 249.405 243.157 224.966 1.00 133.80 ? 672 THR B CB  1 
ATOM 5252  O OG1 . THR B 1 282 ? 250.386 242.607 225.853 1.00 133.80 ? 672 THR B OG1 1 
ATOM 5253  C CG2 . THR B 1 282 ? 250.110 243.929 223.859 1.00 133.80 ? 672 THR B CG2 1 
ATOM 5254  N N   . TYR B 1 283 ? 246.456 244.159 224.356 1.00 139.80 ? 673 TYR B N   1 
ATOM 5255  C CA  . TYR B 1 283 ? 245.468 244.839 223.523 1.00 139.80 ? 673 TYR B CA  1 
ATOM 5256  C C   . TYR B 1 283 ? 244.762 245.957 224.285 1.00 139.80 ? 673 TYR B C   1 
ATOM 5257  O O   . TYR B 1 283 ? 244.787 247.120 223.869 1.00 139.80 ? 673 TYR B O   1 
ATOM 5258  C CB  . TYR B 1 283 ? 244.450 243.837 222.983 1.00 139.80 ? 673 TYR B CB  1 
ATOM 5259  C CG  . TYR B 1 283 ? 243.471 244.461 222.018 1.00 139.80 ? 673 TYR B CG  1 
ATOM 5260  C CD1 . TYR B 1 283 ? 243.887 244.884 220.762 1.00 139.80 ? 673 TYR B CD1 1 
ATOM 5261  C CD2 . TYR B 1 283 ? 242.145 244.661 222.369 1.00 139.80 ? 673 TYR B CD2 1 
ATOM 5262  C CE1 . TYR B 1 283 ? 243.004 245.461 219.872 1.00 139.80 ? 673 TYR B CE1 1 
ATOM 5263  C CE2 . TYR B 1 283 ? 241.253 245.241 221.483 1.00 139.80 ? 673 TYR B CE2 1 
ATOM 5264  C CZ  . TYR B 1 283 ? 241.689 245.639 220.237 1.00 139.80 ? 673 TYR B CZ  1 
ATOM 5265  O OH  . TYR B 1 283 ? 240.807 246.220 219.355 1.00 139.80 ? 673 TYR B OH  1 
ATOM 5266  N N   . MET B 1 284 ? 244.123 245.623 225.408 1.00 140.75 ? 674 MET B N   1 
ATOM 5267  C CA  . MET B 1 284 ? 243.285 246.583 226.120 1.00 140.75 ? 674 MET B CA  1 
ATOM 5268  C C   . MET B 1 284 ? 244.079 247.671 226.835 1.00 140.75 ? 674 MET B C   1 
ATOM 5269  O O   . MET B 1 284 ? 243.469 248.607 227.361 1.00 140.75 ? 674 MET B O   1 
ATOM 5270  C CB  . MET B 1 284 ? 242.394 245.849 227.123 1.00 140.75 ? 674 MET B CB  1 
ATOM 5271  C CG  . MET B 1 284 ? 241.408 244.891 226.476 1.00 140.75 ? 674 MET B CG  1 
ATOM 5272  S SD  . MET B 1 284 ? 240.180 244.256 227.633 1.00 140.75 ? 674 MET B SD  1 
ATOM 5273  C CE  . MET B 1 284 ? 241.221 243.315 228.745 1.00 140.75 ? 674 MET B CE  1 
ATOM 5274  N N   . ARG B 1 285 ? 245.410 247.576 226.872 1.00 136.47 ? 675 ARG B N   1 
ATOM 5275  C CA  . ARG B 1 285 ? 246.232 248.749 227.155 1.00 136.47 ? 675 ARG B CA  1 
ATOM 5276  C C   . ARG B 1 285 ? 246.123 249.809 226.065 1.00 136.47 ? 675 ARG B C   1 
ATOM 5277  O O   . ARG B 1 285 ? 246.462 250.971 226.309 1.00 136.47 ? 675 ARG B O   1 
ATOM 5278  C CB  . ARG B 1 285 ? 247.694 248.336 227.332 1.00 136.47 ? 675 ARG B CB  1 
ATOM 5279  C CG  . ARG B 1 285 ? 248.010 247.722 228.685 1.00 136.47 ? 675 ARG B CG  1 
ATOM 5280  C CD  . ARG B 1 285 ? 249.317 246.947 228.645 1.00 136.47 ? 675 ARG B CD  1 
ATOM 5281  N NE  . ARG B 1 285 ? 250.450 247.794 228.290 1.00 136.47 ? 675 ARG B NE  1 
ATOM 5282  C CZ  . ARG B 1 285 ? 251.091 248.584 229.141 1.00 136.47 ? 675 ARG B CZ  1 
ATOM 5283  N NH1 . ARG B 1 285 ? 250.701 248.707 230.399 1.00 136.47 ? 675 ARG B NH1 1 
ATOM 5284  N NH2 . ARG B 1 285 ? 252.139 249.282 228.713 1.00 136.47 ? 675 ARG B NH2 1 
ATOM 5285  N N   . SER B 1 286 ? 245.659 249.431 224.876 1.00 143.34 ? 676 SER B N   1 
ATOM 5286  C CA  . SER B 1 286 ? 245.647 250.298 223.703 1.00 143.34 ? 676 SER B CA  1 
ATOM 5287  C C   . SER B 1 286 ? 244.292 250.387 223.018 1.00 143.34 ? 676 SER B C   1 
ATOM 5288  O O   . SER B 1 286 ? 244.080 251.321 222.236 1.00 143.34 ? 676 SER B O   1 
ATOM 5289  C CB  . SER B 1 286 ? 246.686 249.826 222.675 1.00 143.34 ? 676 SER B CB  1 
ATOM 5290  O OG  . SER B 1 286 ? 246.285 248.610 222.068 1.00 143.34 ? 676 SER B OG  1 
ATOM 5291  N N   . ALA B 1 287 ? 243.382 249.452 223.277 1.00 152.05 ? 677 ALA B N   1 
ATOM 5292  C CA  . ALA B 1 287 ? 242.133 249.343 222.537 1.00 152.05 ? 677 ALA B CA  1 
ATOM 5293  C C   . ALA B 1 287 ? 241.247 250.575 222.687 1.00 152.05 ? 677 ALA B C   1 
ATOM 5294  O O   . ALA B 1 287 ? 241.270 251.275 223.703 1.00 152.05 ? 677 ALA B O   1 
ATOM 5295  C CB  . ALA B 1 287 ? 241.363 248.117 223.012 1.00 152.05 ? 677 ALA B CB  1 
ATOM 5296  N N   . GLU B 1 288 ? 240.457 250.820 221.647 1.00 160.98 ? 678 GLU B N   1 
ATOM 5297  C CA  . GLU B 1 288 ? 239.532 251.938 221.544 1.00 160.98 ? 678 GLU B CA  1 
ATOM 5298  C C   . GLU B 1 288 ? 238.364 251.490 220.677 1.00 160.98 ? 678 GLU B C   1 
ATOM 5299  O O   . GLU B 1 288 ? 238.504 250.552 219.884 1.00 160.98 ? 678 GLU B O   1 
ATOM 5300  C CB  . GLU B 1 288 ? 240.211 253.174 220.933 1.00 160.98 ? 678 GLU B CB  1 
ATOM 5301  C CG  . GLU B 1 288 ? 241.226 253.877 221.833 1.00 160.98 ? 678 GLU B CG  1 
ATOM 5302  C CD  . GLU B 1 288 ? 240.626 254.438 223.114 1.00 160.98 ? 678 GLU B CD  1 
ATOM 5303  O OE1 . GLU B 1 288 ? 239.384 254.498 223.233 1.00 160.98 ? 678 GLU B OE1 1 
ATOM 5304  O OE2 . GLU B 1 288 ? 241.406 254.823 224.009 1.00 160.98 ? 678 GLU B OE2 1 
ATOM 5305  N N   . PRO B 1 289 ? 237.192 252.137 220.802 1.00 162.77 ? 679 PRO B N   1 
ATOM 5306  C CA  . PRO B 1 289 ? 236.827 253.224 221.722 1.00 162.77 ? 679 PRO B CA  1 
ATOM 5307  C C   . PRO B 1 289 ? 236.471 252.738 223.125 1.00 162.77 ? 679 PRO B C   1 
ATOM 5308  O O   . PRO B 1 289 ? 235.537 251.959 223.301 1.00 162.77 ? 679 PRO B O   1 
ATOM 5309  C CB  . PRO B 1 289 ? 235.621 253.869 221.026 1.00 162.77 ? 679 PRO B CB  1 
ATOM 5310  C CG  . PRO B 1 289 ? 234.970 252.738 220.294 1.00 162.77 ? 679 PRO B CG  1 
ATOM 5311  C CD  . PRO B 1 289 ? 236.100 251.832 219.860 1.00 162.77 ? 679 PRO B CD  1 
ATOM 5312  N N   . SER B 1 290 ? 237.218 253.217 224.123 1.00 148.94 ? 680 SER B N   1 
ATOM 5313  C CA  . SER B 1 290 ? 236.895 253.108 225.544 1.00 148.94 ? 680 SER B CA  1 
ATOM 5314  C C   . SER B 1 290 ? 236.342 251.744 225.943 1.00 148.94 ? 680 SER B C   1 
ATOM 5315  O O   . SER B 1 290 ? 235.160 251.620 226.279 1.00 148.94 ? 680 SER B O   1 
ATOM 5316  C CB  . SER B 1 290 ? 235.894 254.199 225.931 1.00 148.94 ? 680 SER B CB  1 
ATOM 5317  O OG  . SER B 1 290 ? 235.797 254.326 227.338 1.00 148.94 ? 680 SER B OG  1 
ATOM 5318  N N   . VAL B 1 291 ? 237.191 250.713 225.905 1.00 131.89 ? 681 VAL B N   1 
ATOM 5319  C CA  . VAL B 1 291 ? 236.711 249.345 226.059 1.00 131.89 ? 681 VAL B CA  1 
ATOM 5320  C C   . VAL B 1 291 ? 236.347 249.036 227.503 1.00 131.89 ? 681 VAL B C   1 
ATOM 5321  O O   . VAL B 1 291 ? 235.541 248.134 227.758 1.00 131.89 ? 681 VAL B O   1 
ATOM 5322  C CB  . VAL B 1 291 ? 237.752 248.343 225.529 1.00 131.89 ? 681 VAL B CB  1 
ATOM 5323  C CG1 . VAL B 1 291 ? 238.028 248.610 224.061 1.00 131.89 ? 681 VAL B CG1 1 
ATOM 5324  C CG2 . VAL B 1 291 ? 239.036 248.430 226.340 1.00 131.89 ? 681 VAL B CG2 1 
ATOM 5325  N N   . PHE B 1 292 ? 236.920 249.765 228.455 1.00 123.82 ? 682 PHE B N   1 
ATOM 5326  C CA  . PHE B 1 292 ? 236.581 249.587 229.855 1.00 123.82 ? 682 PHE B CA  1 
ATOM 5327  C C   . PHE B 1 292 ? 235.219 250.196 230.152 1.00 123.82 ? 682 PHE B C   1 
ATOM 5328  O O   . PHE B 1 292 ? 234.738 251.090 229.451 1.00 123.82 ? 682 PHE B O   1 
ATOM 5329  C CB  . PHE B 1 292 ? 237.629 250.236 230.760 1.00 123.82 ? 682 PHE B CB  1 
ATOM 5330  C CG  . PHE B 1 292 ? 239.004 249.660 230.611 1.00 123.82 ? 682 PHE B CG  1 
ATOM 5331  C CD1 . PHE B 1 292 ? 239.869 250.143 229.645 1.00 123.82 ? 682 PHE B CD1 1 
ATOM 5332  C CD2 . PHE B 1 292 ? 239.435 248.642 231.442 1.00 123.82 ? 682 PHE B CD2 1 
ATOM 5333  C CE1 . PHE B 1 292 ? 241.135 249.616 229.505 1.00 123.82 ? 682 PHE B CE1 1 
ATOM 5334  C CE2 . PHE B 1 292 ? 240.700 248.111 231.308 1.00 123.82 ? 682 PHE B CE2 1 
ATOM 5335  C CZ  . PHE B 1 292 ? 241.551 248.599 230.338 1.00 123.82 ? 682 PHE B CZ  1 
ATOM 5336  N N   . VAL B 1 293 ? 234.595 249.699 231.215 1.00 115.58 ? 683 VAL B N   1 
ATOM 5337  C CA  . VAL B 1 293 ? 233.351 250.261 231.718 1.00 115.58 ? 683 VAL B CA  1 
ATOM 5338  C C   . VAL B 1 293 ? 233.488 250.490 233.215 1.00 115.58 ? 683 VAL B C   1 
ATOM 5339  O O   . VAL B 1 293 ? 234.095 249.685 233.930 1.00 115.58 ? 683 VAL B O   1 
ATOM 5340  C CB  . VAL B 1 293 ? 232.137 249.356 231.411 1.00 115.58 ? 683 VAL B CB  1 
ATOM 5341  C CG1 . VAL B 1 293 ? 231.918 249.251 229.910 1.00 115.58 ? 683 VAL B CG1 1 
ATOM 5342  C CG2 . VAL B 1 293 ? 232.320 247.975 232.021 1.00 115.58 ? 683 VAL B CG2 1 
ATOM 5343  N N   . ARG B 1 294 ? 232.939 251.609 233.681 1.00 119.87 ? 684 ARG B N   1 
ATOM 5344  C CA  . ARG B 1 294 ? 233.127 252.061 235.052 1.00 119.87 ? 684 ARG B CA  1 
ATOM 5345  C C   . ARG B 1 294 ? 232.034 251.598 236.010 1.00 119.87 ? 684 ARG B C   1 
ATOM 5346  O O   . ARG B 1 294 ? 232.197 251.767 237.223 1.00 119.87 ? 684 ARG B O   1 
ATOM 5347  C CB  . ARG B 1 294 ? 233.375 253.583 235.110 1.00 119.87 ? 684 ARG B CB  1 
ATOM 5348  C CG  . ARG B 1 294 ? 232.208 254.573 235.141 1.00 119.87 ? 684 ARG B CG  1 
ATOM 5349  C CD  . ARG B 1 294 ? 231.398 254.493 233.841 1.00 119.87 ? 684 ARG B CD  1 
ATOM 5350  N NE  . ARG B 1 294 ? 230.248 255.392 233.812 1.00 119.87 ? 684 ARG B NE  1 
ATOM 5351  C CZ  . ARG B 1 294 ? 229.051 255.122 234.311 1.00 119.87 ? 684 ARG B CZ  1 
ATOM 5352  N NH1 . ARG B 1 294 ? 228.765 253.939 234.812 1.00 119.87 ? 684 ARG B NH1 1 
ATOM 5353  N NH2 . ARG B 1 294 ? 228.122 256.073 234.318 1.00 119.87 ? 684 ARG B NH2 1 
ATOM 5354  N N   . THR B 1 295 ? 230.943 251.013 235.517 1.00 118.25 ? 685 THR B N   1 
ATOM 5355  C CA  . THR B 1 295 ? 229.916 250.478 236.405 1.00 118.25 ? 685 THR B CA  1 
ATOM 5356  C C   . THR B 1 295 ? 229.296 249.235 235.785 1.00 118.25 ? 685 THR B C   1 
ATOM 5357  O O   . THR B 1 295 ? 229.299 249.044 234.566 1.00 118.25 ? 685 THR B O   1 
ATOM 5358  C CB  . THR B 1 295 ? 228.800 251.486 236.731 1.00 118.25 ? 685 THR B CB  1 
ATOM 5359  O OG1 . THR B 1 295 ? 228.127 251.880 235.525 1.00 118.25 ? 685 THR B OG1 1 
ATOM 5360  C CG2 . THR B 1 295 ? 229.293 252.688 237.543 1.00 118.25 ? 685 THR B CG2 1 
ATOM 5361  N N   . THR B 1 296 ? 228.778 248.383 236.673 1.00 105.30 ? 686 THR B N   1 
ATOM 5362  C CA  . THR B 1 296 ? 228.404 247.025 236.297 1.00 105.30 ? 686 THR B CA  1 
ATOM 5363  C C   . THR B 1 296 ? 227.337 247.008 235.209 1.00 105.30 ? 686 THR B C   1 
ATOM 5364  O O   . THR B 1 296 ? 227.434 246.242 234.242 1.00 105.30 ? 686 THR B O   1 
ATOM 5365  C CB  . THR B 1 296 ? 227.922 246.269 237.534 1.00 105.30 ? 686 THR B CB  1 
ATOM 5366  O OG1 . THR B 1 296 ? 228.832 246.501 238.619 1.00 105.30 ? 686 THR B OG1 1 
ATOM 5367  C CG2 . THR B 1 296 ? 227.868 244.782 237.248 1.00 105.30 ? 686 THR B CG2 1 
ATOM 5368  N N   . ALA B 1 297 ? 226.313 247.855 235.350 1.00 108.06 ? 687 ALA B N   1 
ATOM 5369  C CA  . ALA B 1 297 ? 225.190 247.847 234.417 1.00 108.06 ? 687 ALA B CA  1 
ATOM 5370  C C   . ALA B 1 297 ? 225.588 248.306 233.020 1.00 108.06 ? 687 ALA B C   1 
ATOM 5371  O O   . ALA B 1 297 ? 224.933 247.932 232.041 1.00 108.06 ? 687 ALA B O   1 
ATOM 5372  C CB  . ALA B 1 297 ? 224.055 248.720 234.952 1.00 108.06 ? 687 ALA B CB  1 
ATOM 5373  N N   . GLU B 1 298 ? 226.648 249.108 232.905 1.00 113.59 ? 688 GLU B N   1 
ATOM 5374  C CA  . GLU B 1 298 ? 227.076 249.581 231.593 1.00 113.59 ? 688 GLU B CA  1 
ATOM 5375  C C   . GLU B 1 298 ? 227.564 248.441 230.707 1.00 113.59 ? 688 GLU B C   1 
ATOM 5376  O O   . GLU B 1 298 ? 227.265 248.413 229.507 1.00 113.59 ? 688 GLU B O   1 
ATOM 5377  C CB  . GLU B 1 298 ? 228.167 250.637 231.752 1.00 113.59 ? 688 GLU B CB  1 
ATOM 5378  C CG  . GLU B 1 298 ? 228.660 251.210 230.439 1.00 113.59 ? 688 GLU B CG  1 
ATOM 5379  C CD  . GLU B 1 298 ? 229.551 252.414 230.637 1.00 113.59 ? 688 GLU B CD  1 
ATOM 5380  O OE1 . GLU B 1 298 ? 229.982 252.641 231.784 1.00 113.59 ? 688 GLU B OE1 1 
ATOM 5381  O OE2 . GLU B 1 298 ? 229.817 253.133 229.652 1.00 113.59 ? 688 GLU B OE2 1 
ATOM 5382  N N   . GLY B 1 299 ? 228.313 247.493 231.270 1.00 111.05 ? 689 GLY B N   1 
ATOM 5383  C CA  . GLY B 1 299 ? 228.673 246.310 230.504 1.00 111.05 ? 689 GLY B CA  1 
ATOM 5384  C C   . GLY B 1 299 ? 227.472 245.469 230.114 1.00 111.05 ? 689 GLY B C   1 
ATOM 5385  O O   . GLY B 1 299 ? 227.406 244.944 229.001 1.00 111.05 ? 689 GLY B O   1 
ATOM 5386  N N   . VAL B 1 300 ? 226.512 245.320 231.031 1.00 111.20 ? 690 VAL B N   1 
ATOM 5387  C CA  . VAL B 1 300 ? 225.292 244.574 230.732 1.00 111.20 ? 690 VAL B CA  1 
ATOM 5388  C C   . VAL B 1 300 ? 224.567 245.176 229.534 1.00 111.20 ? 690 VAL B C   1 
ATOM 5389  O O   . VAL B 1 300 ? 224.113 244.457 228.636 1.00 111.20 ? 690 VAL B O   1 
ATOM 5390  C CB  . VAL B 1 300 ? 224.382 244.522 231.974 1.00 111.20 ? 690 VAL B CB  1 
ATOM 5391  C CG1 . VAL B 1 300 ? 223.092 243.781 231.658 1.00 111.20 ? 690 VAL B CG1 1 
ATOM 5392  C CG2 . VAL B 1 300 ? 225.109 243.867 233.136 1.00 111.20 ? 690 VAL B CG2 1 
ATOM 5393  N N   . ALA B 1 301 ? 224.453 246.505 229.502 1.00 113.19 ? 691 ALA B N   1 
ATOM 5394  C CA  . ALA B 1 301 ? 223.879 247.187 228.346 1.00 113.19 ? 691 ALA B CA  1 
ATOM 5395  C C   . ALA B 1 301 ? 224.739 247.028 227.097 1.00 113.19 ? 691 ALA B C   1 
ATOM 5396  O O   . ALA B 1 301 ? 224.209 246.830 226.001 1.00 113.19 ? 691 ALA B O   1 
ATOM 5397  C CB  . ALA B 1 301 ? 223.670 248.667 228.665 1.00 113.19 ? 691 ALA B CB  1 
ATOM 5398  N N   . ARG B 1 302 ? 226.061 247.147 227.237 1.00 112.79 ? 692 ARG B N   1 
ATOM 5399  C CA  . ARG B 1 302 ? 226.951 247.118 226.077 1.00 112.79 ? 692 ARG B CA  1 
ATOM 5400  C C   . ARG B 1 302 ? 226.909 245.785 225.332 1.00 112.79 ? 692 ARG B C   1 
ATOM 5401  O O   . ARG B 1 302 ? 226.967 245.758 224.097 1.00 112.79 ? 692 ARG B O   1 
ATOM 5402  C CB  . ARG B 1 302 ? 228.382 247.429 226.514 1.00 112.79 ? 692 ARG B CB  1 
ATOM 5403  C CG  . ARG B 1 302 ? 229.337 247.693 225.362 1.00 112.79 ? 692 ARG B CG  1 
ATOM 5404  C CD  . ARG B 1 302 ? 230.641 248.294 225.853 1.00 112.79 ? 692 ARG B CD  1 
ATOM 5405  N NE  . ARG B 1 302 ? 231.533 248.633 224.751 1.00 112.79 ? 692 ARG B NE  1 
ATOM 5406  C CZ  . ARG B 1 302 ? 232.433 249.606 224.789 1.00 112.79 ? 692 ARG B CZ  1 
ATOM 5407  N NH1 . ARG B 1 302 ? 232.538 250.411 225.833 1.00 112.79 ? 692 ARG B NH1 1 
ATOM 5408  N NH2 . ARG B 1 302 ? 233.232 249.791 223.742 1.00 112.79 ? 692 ARG B NH2 1 
ATOM 5409  N N   . VAL B 1 303 ? 226.813 244.672 226.060 1.00 110.46 ? 693 VAL B N   1 
ATOM 5410  C CA  . VAL B 1 303 ? 226.656 243.365 225.420 1.00 110.46 ? 693 VAL B CA  1 
ATOM 5411  C C   . VAL B 1 303 ? 225.366 243.288 224.609 1.00 110.46 ? 693 VAL B C   1 
ATOM 5412  O O   . VAL B 1 303 ? 225.346 242.735 223.502 1.00 110.46 ? 693 VAL B O   1 
ATOM 5413  C CB  . VAL B 1 303 ? 226.721 242.248 226.477 1.00 110.46 ? 693 VAL B CB  1 
ATOM 5414  C CG1 . VAL B 1 303 ? 226.366 240.904 225.860 1.00 110.46 ? 693 VAL B CG1 1 
ATOM 5415  C CG2 . VAL B 1 303 ? 228.101 242.199 227.101 1.00 110.46 ? 693 VAL B CG2 1 
ATOM 5416  N N   . ARG B 1 304 ? 224.278 243.847 225.133 1.00 113.31 ? 694 ARG B N   1 
ATOM 5417  C CA  . ARG B 1 304 ? 223.018 243.842 224.394 1.00 113.31 ? 694 ARG B CA  1 
ATOM 5418  C C   . ARG B 1 304 ? 223.056 244.787 223.196 1.00 113.31 ? 694 ARG B C   1 
ATOM 5419  O O   . ARG B 1 304 ? 222.480 244.486 222.144 1.00 113.31 ? 694 ARG B O   1 
ATOM 5420  C CB  . ARG B 1 304 ? 221.873 244.201 225.338 1.00 113.31 ? 694 ARG B CB  1 
ATOM 5421  C CG  . ARG B 1 304 ? 221.568 243.095 226.333 1.00 113.31 ? 694 ARG B CG  1 
ATOM 5422  C CD  . ARG B 1 304 ? 220.258 243.305 227.067 1.00 113.31 ? 694 ARG B CD  1 
ATOM 5423  N NE  . ARG B 1 304 ? 219.865 242.096 227.779 1.00 113.31 ? 694 ARG B NE  1 
ATOM 5424  C CZ  . ARG B 1 304 ? 219.793 241.995 229.099 1.00 113.31 ? 694 ARG B CZ  1 
ATOM 5425  N NH1 . ARG B 1 304 ? 219.958 243.048 229.883 1.00 113.31 ? 694 ARG B NH1 1 
ATOM 5426  N NH2 . ARG B 1 304 ? 219.528 240.812 229.645 1.00 113.31 ? 694 ARG B NH2 1 
ATOM 5427  N N   . LYS B 1 305 ? 223.725 245.931 223.336 1.00 119.17 ? 695 LYS B N   1 
ATOM 5428  C CA  . LYS B 1 305 ? 223.791 246.903 222.248 1.00 119.17 ? 695 LYS B CA  1 
ATOM 5429  C C   . LYS B 1 305 ? 224.583 246.376 221.057 1.00 119.17 ? 695 LYS B C   1 
ATOM 5430  O O   . LYS B 1 305 ? 224.188 246.587 219.905 1.00 119.17 ? 695 LYS B O   1 
ATOM 5431  C CB  . LYS B 1 305 ? 224.395 248.212 222.755 1.00 119.17 ? 695 LYS B CB  1 
ATOM 5432  C CG  . LYS B 1 305 ? 223.431 249.067 223.558 1.00 119.17 ? 695 LYS B CG  1 
ATOM 5433  C CD  . LYS B 1 305 ? 224.037 250.420 223.892 1.00 119.17 ? 695 LYS B CD  1 
ATOM 5434  C CE  . LYS B 1 305 ? 223.031 251.315 224.595 1.00 119.17 ? 695 LYS B CE  1 
ATOM 5435  N NZ  . LYS B 1 305 ? 223.577 252.678 224.842 1.00 119.17 ? 695 LYS B NZ  1 
ATOM 5436  N N   . SER B 1 306 ? 225.697 245.690 221.304 1.00 125.12 ? 696 SER B N   1 
ATOM 5437  C CA  . SER B 1 306 ? 226.726 245.511 220.279 1.00 125.12 ? 696 SER B CA  1 
ATOM 5438  C C   . SER B 1 306 ? 226.476 244.293 219.400 1.00 125.12 ? 696 SER B C   1 
ATOM 5439  O O   . SER B 1 306 ? 227.422 243.629 218.968 1.00 125.12 ? 696 SER B O   1 
ATOM 5440  C CB  . SER B 1 306 ? 228.097 245.427 220.940 1.00 125.12 ? 696 SER B CB  1 
ATOM 5441  O OG  . SER B 1 306 ? 228.278 246.482 221.869 1.00 125.12 ? 696 SER B OG  1 
ATOM 5442  N N   . LYS B 1 307 ? 225.206 244.011 219.111 1.00 124.96 ? 697 LYS B N   1 
ATOM 5443  C CA  . LYS B 1 307 ? 224.781 242.987 218.153 1.00 124.96 ? 697 LYS B CA  1 
ATOM 5444  C C   . LYS B 1 307 ? 225.547 241.675 218.318 1.00 124.96 ? 697 LYS B C   1 
ATOM 5445  O O   . LYS B 1 307 ? 226.039 241.083 217.355 1.00 124.96 ? 697 LYS B O   1 
ATOM 5446  C CB  . LYS B 1 307 ? 224.904 243.510 216.722 1.00 124.96 ? 697 LYS B CB  1 
ATOM 5447  C CG  . LYS B 1 307 ? 224.018 244.711 216.427 1.00 124.96 ? 697 LYS B CG  1 
ATOM 5448  C CD  . LYS B 1 307 ? 224.123 245.134 214.971 1.00 124.96 ? 697 LYS B CD  1 
ATOM 5449  C CE  . LYS B 1 307 ? 223.290 246.376 214.694 1.00 124.96 ? 697 LYS B CE  1 
ATOM 5450  N NZ  . LYS B 1 307 ? 221.830 246.080 214.690 1.00 124.96 ? 697 LYS B NZ  1 
ATOM 5451  N N   . GLY B 1 308 ? 225.647 241.217 219.564 1.00 127.66 ? 698 GLY B N   1 
ATOM 5452  C CA  . GLY B 1 308 ? 226.257 239.928 219.823 1.00 127.66 ? 698 GLY B CA  1 
ATOM 5453  C C   . GLY B 1 308 ? 227.761 239.850 219.689 1.00 127.66 ? 698 GLY B C   1 
ATOM 5454  O O   . GLY B 1 308 ? 228.306 238.744 219.720 1.00 127.66 ? 698 GLY B O   1 
ATOM 5455  N N   . LYS B 1 309 ? 228.457 240.976 219.537 1.00 122.52 ? 699 LYS B N   1 
ATOM 5456  C CA  . LYS B 1 309 ? 229.906 240.947 219.368 1.00 122.52 ? 699 LYS B CA  1 
ATOM 5457  C C   . LYS B 1 309 ? 230.662 241.198 220.668 1.00 122.52 ? 699 LYS B C   1 
ATOM 5458  O O   . LYS B 1 309 ? 231.611 240.474 220.979 1.00 122.52 ? 699 LYS B O   1 
ATOM 5459  C CB  . LYS B 1 309 ? 230.331 241.976 218.313 1.00 122.52 ? 699 LYS B CB  1 
ATOM 5460  C CG  . LYS B 1 309 ? 231.686 241.693 217.682 1.00 122.52 ? 699 LYS B CG  1 
ATOM 5461  C CD  . LYS B 1 309 ? 232.070 242.777 216.688 1.00 122.52 ? 699 LYS B CD  1 
ATOM 5462  C CE  . LYS B 1 309 ? 233.408 242.475 216.031 1.00 122.52 ? 699 LYS B CE  1 
ATOM 5463  N NZ  . LYS B 1 309 ? 233.307 241.355 215.055 1.00 122.52 ? 699 LYS B NZ  1 
ATOM 5464  N N   . TYR B 1 310 ? 230.265 242.210 221.435 1.00 116.08 ? 700 TYR B N   1 
ATOM 5465  C CA  . TYR B 1 310 ? 231.015 242.597 222.621 1.00 116.08 ? 700 TYR B CA  1 
ATOM 5466  C C   . TYR B 1 310 ? 230.756 241.611 223.753 1.00 116.08 ? 700 TYR B C   1 
ATOM 5467  O O   . TYR B 1 310 ? 229.615 241.205 223.991 1.00 116.08 ? 700 TYR B O   1 
ATOM 5468  C CB  . TYR B 1 310 ? 230.638 244.015 223.054 1.00 116.08 ? 700 TYR B CB  1 
ATOM 5469  C CG  . TYR B 1 310 ? 231.444 244.550 224.218 1.00 116.08 ? 700 TYR B CG  1 
ATOM 5470  C CD1 . TYR B 1 310 ? 231.051 244.320 225.530 1.00 116.08 ? 700 TYR B CD1 1 
ATOM 5471  C CD2 . TYR B 1 310 ? 232.600 245.288 224.002 1.00 116.08 ? 700 TYR B CD2 1 
ATOM 5472  C CE1 . TYR B 1 310 ? 231.792 244.804 226.592 1.00 116.08 ? 700 TYR B CE1 1 
ATOM 5473  C CE2 . TYR B 1 310 ? 233.343 245.780 225.056 1.00 116.08 ? 700 TYR B CE2 1 
ATOM 5474  C CZ  . TYR B 1 310 ? 232.936 245.533 226.348 1.00 116.08 ? 700 TYR B CZ  1 
ATOM 5475  O OH  . TYR B 1 310 ? 233.672 246.027 227.400 1.00 116.08 ? 700 TYR B OH  1 
ATOM 5476  N N   . ALA B 1 311 ? 231.821 241.228 224.453 1.00 107.97 ? 701 ALA B N   1 
ATOM 5477  C CA  . ALA B 1 311 ? 231.721 240.330 225.593 1.00 107.97 ? 701 ALA B CA  1 
ATOM 5478  C C   . ALA B 1 311 ? 232.205 241.028 226.857 1.00 107.97 ? 701 ALA B C   1 
ATOM 5479  O O   . ALA B 1 311 ? 233.075 241.902 226.809 1.00 107.97 ? 701 ALA B O   1 
ATOM 5480  C CB  . ALA B 1 311 ? 232.533 239.050 225.364 1.00 107.97 ? 701 ALA B CB  1 
ATOM 5481  N N   . TYR B 1 312 ? 231.629 240.636 227.991 1.00 103.89 ? 702 TYR B N   1 
ATOM 5482  C CA  . TYR B 1 312 ? 231.837 241.327 229.257 1.00 103.89 ? 702 TYR B CA  1 
ATOM 5483  C C   . TYR B 1 312 ? 232.192 240.287 230.311 1.00 103.89 ? 702 TYR B C   1 
ATOM 5484  O O   . TYR B 1 312 ? 231.541 239.241 230.398 1.00 103.89 ? 702 TYR B O   1 
ATOM 5485  C CB  . TYR B 1 312 ? 230.594 242.136 229.646 1.00 103.89 ? 702 TYR B CB  1 
ATOM 5486  C CG  . TYR B 1 312 ? 230.674 242.851 230.974 1.00 103.89 ? 702 TYR B CG  1 
ATOM 5487  C CD1 . TYR B 1 312 ? 231.865 243.414 231.413 1.00 103.89 ? 702 TYR B CD1 1 
ATOM 5488  C CD2 . TYR B 1 312 ? 229.539 243.036 231.750 1.00 103.89 ? 702 TYR B CD2 1 
ATOM 5489  C CE1 . TYR B 1 312 ? 231.944 244.055 232.633 1.00 103.89 ? 702 TYR B CE1 1 
ATOM 5490  C CE2 . TYR B 1 312 ? 229.600 243.714 232.950 1.00 103.89 ? 702 TYR B CE2 1 
ATOM 5491  C CZ  . TYR B 1 312 ? 230.805 244.209 233.395 1.00 103.89 ? 702 TYR B CZ  1 
ATOM 5492  O OH  . TYR B 1 312 ? 230.855 244.910 234.577 1.00 103.89 ? 702 TYR B OH  1 
ATOM 5493  N N   . LEU B 1 313 ? 233.220 240.574 231.106 1.00 90.91  ? 703 LEU B N   1 
ATOM 5494  C CA  . LEU B 1 313 ? 233.726 239.665 232.127 1.00 90.91  ? 703 LEU B CA  1 
ATOM 5495  C C   . LEU B 1 313 ? 233.315 240.148 233.511 1.00 90.91  ? 703 LEU B C   1 
ATOM 5496  O O   . LEU B 1 313 ? 233.483 241.330 233.832 1.00 90.91  ? 703 LEU B O   1 
ATOM 5497  C CB  . LEU B 1 313 ? 235.250 239.554 232.041 1.00 90.91  ? 703 LEU B CB  1 
ATOM 5498  C CG  . LEU B 1 313 ? 235.811 239.179 230.668 1.00 90.91  ? 703 LEU B CG  1 
ATOM 5499  C CD1 . LEU B 1 313 ? 237.293 238.851 230.757 1.00 90.91  ? 703 LEU B CD1 1 
ATOM 5500  C CD2 . LEU B 1 313 ? 235.033 238.024 230.070 1.00 90.91  ? 703 LEU B CD2 1 
ATOM 5501  N N   . LEU B 1 314 ? 232.791 239.238 234.330 1.00 93.97  ? 704 LEU B N   1 
ATOM 5502  C CA  . LEU B 1 314 ? 232.422 239.574 235.702 1.00 93.97  ? 704 LEU B CA  1 
ATOM 5503  C C   . LEU B 1 314 ? 232.308 238.293 236.527 1.00 93.97  ? 704 LEU B C   1 
ATOM 5504  O O   . LEU B 1 314 ? 232.620 237.194 236.056 1.00 93.97  ? 704 LEU B O   1 
ATOM 5505  C CB  . LEU B 1 314 ? 231.120 240.386 235.732 1.00 93.97  ? 704 LEU B CB  1 
ATOM 5506  C CG  . LEU B 1 314 ? 229.862 239.839 235.040 1.00 93.97  ? 704 LEU B CG  1 
ATOM 5507  C CD1 . LEU B 1 314 ? 229.151 238.792 235.876 1.00 93.97  ? 704 LEU B CD1 1 
ATOM 5508  C CD2 . LEU B 1 314 ? 228.899 240.956 234.714 1.00 93.97  ? 704 LEU B CD2 1 
ATOM 5509  N N   . GLU B 1 315 ? 231.861 238.453 237.773 1.00 91.45  ? 705 GLU B N   1 
ATOM 5510  C CA  . GLU B 1 315 ? 231.777 237.363 238.741 1.00 91.45  ? 705 GLU B CA  1 
ATOM 5511  C C   . GLU B 1 315 ? 230.812 236.271 238.290 1.00 91.45  ? 705 GLU B C   1 
ATOM 5512  O O   . GLU B 1 315 ? 229.653 236.543 237.966 1.00 91.45  ? 705 GLU B O   1 
ATOM 5513  C CB  . GLU B 1 315 ? 231.350 237.912 240.103 1.00 91.45  ? 705 GLU B CB  1 
ATOM 5514  C CG  . GLU B 1 315 ? 232.119 239.152 240.566 1.00 91.45  ? 705 GLU B CG  1 
ATOM 5515  C CD  . GLU B 1 315 ? 233.554 238.870 240.997 1.00 91.45  ? 705 GLU B CD  1 
ATOM 5516  O OE1 . GLU B 1 315 ? 234.183 237.925 240.478 1.00 91.45  ? 705 GLU B OE1 1 
ATOM 5517  O OE2 . GLU B 1 315 ? 234.060 239.612 241.864 1.00 91.45  ? 705 GLU B OE2 1 
ATOM 5518  N N   . SER B 1 316 ? 231.300 235.025 238.283 1.00 82.19  ? 706 SER B N   1 
ATOM 5519  C CA  . SER B 1 316 ? 230.540 233.915 237.712 1.00 82.19  ? 706 SER B CA  1 
ATOM 5520  C C   . SER B 1 316 ? 229.186 233.736 238.390 1.00 82.19  ? 706 SER B C   1 
ATOM 5521  O O   . SER B 1 316 ? 228.221 233.317 237.740 1.00 82.19  ? 706 SER B O   1 
ATOM 5522  C CB  . SER B 1 316 ? 231.342 232.618 237.822 1.00 82.19  ? 706 SER B CB  1 
ATOM 5523  O OG  . SER B 1 316 ? 232.492 232.648 236.997 1.00 82.19  ? 706 SER B OG  1 
ATOM 5524  N N   . THR B 1 317 ? 229.087 234.058 239.681 1.00 88.04  ? 707 THR B N   1 
ATOM 5525  C CA  . THR B 1 317 ? 227.810 233.920 240.374 1.00 88.04  ? 707 THR B CA  1 
ATOM 5526  C C   . THR B 1 317 ? 226.793 234.920 239.839 1.00 88.04  ? 707 THR B C   1 
ATOM 5527  O O   . THR B 1 317 ? 225.640 234.564 239.565 1.00 88.04  ? 707 THR B O   1 
ATOM 5528  C CB  . THR B 1 317 ? 228.005 234.105 241.878 1.00 88.04  ? 707 THR B CB  1 
ATOM 5529  O OG1 . THR B 1 317 ? 228.657 235.357 242.125 1.00 88.04  ? 707 THR B OG1 1 
ATOM 5530  C CG2 . THR B 1 317 ? 228.853 232.978 242.445 1.00 88.04  ? 707 THR B CG2 1 
ATOM 5531  N N   . MET B 1 318 ? 227.209 236.175 239.662 1.00 97.10  ? 708 MET B N   1 
ATOM 5532  C CA  . MET B 1 318 ? 226.306 237.172 239.099 1.00 97.10  ? 708 MET B CA  1 
ATOM 5533  C C   . MET B 1 318 ? 226.022 236.863 237.635 1.00 97.10  ? 708 MET B C   1 
ATOM 5534  O O   . MET B 1 318 ? 224.906 237.085 237.150 1.00 97.10  ? 708 MET B O   1 
ATOM 5535  C CB  . MET B 1 318 ? 226.905 238.570 239.258 1.00 97.10  ? 708 MET B CB  1 
ATOM 5536  C CG  . MET B 1 318 ? 225.982 239.701 238.837 1.00 97.10  ? 708 MET B CG  1 
ATOM 5537  S SD  . MET B 1 318 ? 226.681 241.324 239.200 1.00 97.10  ? 708 MET B SD  1 
ATOM 5538  C CE  . MET B 1 318 ? 225.293 242.388 238.815 1.00 97.10  ? 708 MET B CE  1 
ATOM 5539  N N   . ASN B 1 319 ? 227.032 236.364 236.918 1.00 95.42  ? 709 ASN B N   1 
ATOM 5540  C CA  . ASN B 1 319 ? 226.854 235.933 235.536 1.00 95.42  ? 709 ASN B CA  1 
ATOM 5541  C C   . ASN B 1 319 ? 225.725 234.915 235.420 1.00 95.42  ? 709 ASN B C   1 
ATOM 5542  O O   . ASN B 1 319 ? 224.795 235.085 234.624 1.00 95.42  ? 709 ASN B O   1 
ATOM 5543  C CB  . ASN B 1 319 ? 228.169 235.344 235.015 1.00 95.42  ? 709 ASN B CB  1 
ATOM 5544  C CG  . ASN B 1 319 ? 228.139 235.053 233.527 1.00 95.42  ? 709 ASN B CG  1 
ATOM 5545  O OD1 . ASN B 1 319 ? 227.347 234.239 233.053 1.00 95.42  ? 709 ASN B OD1 1 
ATOM 5546  N ND2 . ASN B 1 319 ? 229.020 235.710 232.781 1.00 95.42  ? 709 ASN B ND2 1 
ATOM 5547  N N   . GLU B 1 320 ? 225.799 233.842 236.212 1.00 98.59  ? 710 GLU B N   1 
ATOM 5548  C CA  . GLU B 1 320 ? 224.737 232.840 236.216 1.00 98.59  ? 710 GLU B CA  1 
ATOM 5549  C C   . GLU B 1 320 ? 223.409 233.425 236.685 1.00 98.59  ? 710 GLU B C   1 
ATOM 5550  O O   . GLU B 1 320 ? 222.346 233.049 236.178 1.00 98.59  ? 710 GLU B O   1 
ATOM 5551  C CB  . GLU B 1 320 ? 225.141 231.653 237.091 1.00 98.59  ? 710 GLU B CB  1 
ATOM 5552  C CG  . GLU B 1 320 ? 224.139 230.511 237.082 1.00 98.59  ? 710 GLU B CG  1 
ATOM 5553  C CD  . GLU B 1 320 ? 224.632 229.297 237.843 1.00 98.59  ? 710 GLU B CD  1 
ATOM 5554  O OE1 . GLU B 1 320 ? 225.380 229.475 238.828 1.00 98.59  ? 710 GLU B OE1 1 
ATOM 5555  O OE2 . GLU B 1 320 ? 224.274 228.165 237.457 1.00 98.59  ? 710 GLU B OE2 1 
ATOM 5556  N N   . TYR B 1 321 ? 223.447 234.341 237.657 1.00 100.29 ? 711 TYR B N   1 
ATOM 5557  C CA  . TYR B 1 321 ? 222.220 234.987 238.115 1.00 100.29 ? 711 TYR B CA  1 
ATOM 5558  C C   . TYR B 1 321 ? 221.535 235.744 236.983 1.00 100.29 ? 711 TYR B C   1 
ATOM 5559  O O   . TYR B 1 321 ? 220.324 235.610 236.775 1.00 100.29 ? 711 TYR B O   1 
ATOM 5560  C CB  . TYR B 1 321 ? 222.517 235.927 239.282 1.00 100.29 ? 711 TYR B CB  1 
ATOM 5561  C CG  . TYR B 1 321 ? 221.339 236.796 239.657 1.00 100.29 ? 711 TYR B CG  1 
ATOM 5562  C CD1 . TYR B 1 321 ? 220.252 236.266 240.340 1.00 100.29 ? 711 TYR B CD1 1 
ATOM 5563  C CD2 . TYR B 1 321 ? 221.302 238.140 239.310 1.00 100.29 ? 711 TYR B CD2 1 
ATOM 5564  C CE1 . TYR B 1 321 ? 219.183 237.059 240.705 1.00 100.29 ? 711 TYR B CE1 1 
ATOM 5565  C CE2 . TYR B 1 321 ? 220.223 238.935 239.648 1.00 100.29 ? 711 TYR B CE2 1 
ATOM 5566  C CZ  . TYR B 1 321 ? 219.170 238.391 240.352 1.00 100.29 ? 711 TYR B CZ  1 
ATOM 5567  O OH  . TYR B 1 321 ? 218.082 239.172 240.666 1.00 100.29 ? 711 TYR B OH  1 
ATOM 5568  N N   . ILE B 1 322 ? 222.296 236.558 236.249 1.00 101.05 ? 712 ILE B N   1 
ATOM 5569  C CA  . ILE B 1 322 ? 221.731 237.324 235.139 1.00 101.05 ? 712 ILE B CA  1 
ATOM 5570  C C   . ILE B 1 322 ? 221.132 236.390 234.094 1.00 101.05 ? 712 ILE B C   1 
ATOM 5571  O O   . ILE B 1 322 ? 220.087 236.685 233.500 1.00 101.05 ? 712 ILE B O   1 
ATOM 5572  C CB  . ILE B 1 322 ? 222.803 238.251 234.534 1.00 101.05 ? 712 ILE B CB  1 
ATOM 5573  C CG1 . ILE B 1 322 ? 223.155 239.367 235.519 1.00 101.05 ? 712 ILE B CG1 1 
ATOM 5574  C CG2 . ILE B 1 322 ? 222.330 238.843 233.214 1.00 101.05 ? 712 ILE B CG2 1 
ATOM 5575  C CD1 . ILE B 1 322 ? 222.056 240.391 235.701 1.00 101.05 ? 712 ILE B CD1 1 
ATOM 5576  N N   . GLU B 1 323 ? 221.779 235.245 233.860 1.00 105.17 ? 713 GLU B N   1 
ATOM 5577  C CA  . GLU B 1 323 ? 221.319 234.315 232.833 1.00 105.17 ? 713 GLU B CA  1 
ATOM 5578  C C   . GLU B 1 323 ? 219.907 233.812 233.114 1.00 105.17 ? 713 GLU B C   1 
ATOM 5579  O O   . GLU B 1 323 ? 219.118 233.611 232.183 1.00 105.17 ? 713 GLU B O   1 
ATOM 5580  C CB  . GLU B 1 323 ? 222.280 233.130 232.735 1.00 105.17 ? 713 GLU B CB  1 
ATOM 5581  C CG  . GLU B 1 323 ? 222.244 232.401 231.405 1.00 105.17 ? 713 GLU B CG  1 
ATOM 5582  C CD  . GLU B 1 323 ? 223.186 231.215 231.373 1.00 105.17 ? 713 GLU B CD  1 
ATOM 5583  O OE1 . GLU B 1 323 ? 223.848 230.956 232.400 1.00 105.17 ? 713 GLU B OE1 1 
ATOM 5584  O OE2 . GLU B 1 323 ? 223.249 230.526 230.334 1.00 105.17 ? 713 GLU B OE2 1 
ATOM 5585  N N   . GLN B 1 324 ? 219.566 233.605 234.383 1.00 104.54 ? 714 GLN B N   1 
ATOM 5586  C CA  . GLN B 1 324 ? 218.290 232.985 234.715 1.00 104.54 ? 714 GLN B CA  1 
ATOM 5587  C C   . GLN B 1 324 ? 217.124 233.966 234.748 1.00 104.54 ? 714 GLN B C   1 
ATOM 5588  O O   . GLN B 1 324 ? 215.999 233.547 235.039 1.00 104.54 ? 714 GLN B O   1 
ATOM 5589  C CB  . GLN B 1 324 ? 218.394 232.269 236.063 1.00 104.54 ? 714 GLN B CB  1 
ATOM 5590  C CG  . GLN B 1 324 ? 219.353 231.092 236.059 1.00 104.54 ? 714 GLN B CG  1 
ATOM 5591  C CD  . GLN B 1 324 ? 218.892 229.969 235.154 1.00 104.54 ? 714 GLN B CD  1 
ATOM 5592  O OE1 . GLN B 1 324 ? 217.810 229.414 235.337 1.00 104.54 ? 714 GLN B OE1 1 
ATOM 5593  N NE2 . GLN B 1 324 ? 219.713 229.628 234.168 1.00 104.54 ? 714 GLN B NE2 1 
ATOM 5594  N N   . ARG B 1 325 ? 217.351 235.244 234.463 1.00 111.49 ? 715 ARG B N   1 
ATOM 5595  C CA  . ARG B 1 325 ? 216.280 236.229 234.437 1.00 111.49 ? 715 ARG B CA  1 
ATOM 5596  C C   . ARG B 1 325 ? 215.821 236.462 233.001 1.00 111.49 ? 715 ARG B C   1 
ATOM 5597  O O   . ARG B 1 325 ? 216.450 236.017 232.042 1.00 111.49 ? 715 ARG B O   1 
ATOM 5598  C CB  . ARG B 1 325 ? 216.729 237.547 235.078 1.00 111.49 ? 715 ARG B CB  1 
ATOM 5599  C CG  . ARG B 1 325 ? 217.656 237.401 236.280 1.00 111.49 ? 715 ARG B CG  1 
ATOM 5600  C CD  . ARG B 1 325 ? 217.074 236.481 237.345 1.00 111.49 ? 715 ARG B CD  1 
ATOM 5601  N NE  . ARG B 1 325 ? 215.910 237.064 238.000 1.00 111.49 ? 715 ARG B NE  1 
ATOM 5602  C CZ  . ARG B 1 325 ? 214.948 236.361 238.581 1.00 111.49 ? 715 ARG B CZ  1 
ATOM 5603  N NH1 . ARG B 1 325 ? 215.039 235.048 238.720 1.00 111.49 ? 715 ARG B NH1 1 
ATOM 5604  N NH2 . ARG B 1 325 ? 213.886 236.995 239.070 1.00 111.49 ? 715 ARG B NH2 1 
ATOM 5605  N N   . LYS B 1 326 ? 214.708 237.177 232.864 1.00 118.35 ? 716 LYS B N   1 
ATOM 5606  C CA  . LYS B 1 326 ? 214.387 237.839 231.608 1.00 118.35 ? 716 LYS B CA  1 
ATOM 5607  C C   . LYS B 1 326 ? 215.461 238.870 231.259 1.00 118.35 ? 716 LYS B C   1 
ATOM 5608  O O   . LYS B 1 326 ? 216.119 239.417 232.150 1.00 118.35 ? 716 LYS B O   1 
ATOM 5609  C CB  . LYS B 1 326 ? 213.021 238.520 231.687 1.00 118.35 ? 716 LYS B CB  1 
ATOM 5610  C CG  . LYS B 1 326 ? 211.829 237.616 231.388 1.00 118.35 ? 716 LYS B CG  1 
ATOM 5611  C CD  . LYS B 1 326 ? 211.576 236.596 232.486 1.00 118.35 ? 716 LYS B CD  1 
ATOM 5612  C CE  . LYS B 1 326 ? 210.278 235.843 232.236 1.00 118.35 ? 716 LYS B CE  1 
ATOM 5613  N NZ  . LYS B 1 326 ? 209.987 234.846 233.301 1.00 118.35 ? 716 LYS B NZ  1 
ATOM 5614  N N   . PRO B 1 327 ? 215.662 239.166 229.963 1.00 111.84 ? 717 PRO B N   1 
ATOM 5615  C CA  . PRO B 1 327 ? 215.135 238.493 228.758 1.00 111.84 ? 717 PRO B CA  1 
ATOM 5616  C C   . PRO B 1 327 ? 215.664 237.080 228.507 1.00 111.84 ? 717 PRO B C   1 
ATOM 5617  O O   . PRO B 1 327 ? 215.288 236.471 227.508 1.00 111.84 ? 717 PRO B O   1 
ATOM 5618  C CB  . PRO B 1 327 ? 215.562 239.438 227.617 1.00 111.84 ? 717 PRO B CB  1 
ATOM 5619  C CG  . PRO B 1 327 ? 215.780 240.766 228.269 1.00 111.84 ? 717 PRO B CG  1 
ATOM 5620  C CD  . PRO B 1 327 ? 216.342 240.423 229.616 1.00 111.84 ? 717 PRO B CD  1 
ATOM 5621  N N   . CYS B 1 328 ? 216.538 236.548 229.365 1.00 121.01 ? 718 CYS B N   1 
ATOM 5622  C CA  . CYS B 1 328 ? 217.102 235.203 229.203 1.00 121.01 ? 718 CYS B CA  1 
ATOM 5623  C C   . CYS B 1 328 ? 217.913 235.078 227.914 1.00 121.01 ? 718 CYS B C   1 
ATOM 5624  O O   . CYS B 1 328 ? 217.947 234.017 227.287 1.00 121.01 ? 718 CYS B O   1 
ATOM 5625  C CB  . CYS B 1 328 ? 216.005 234.132 229.270 1.00 121.01 ? 718 CYS B CB  1 
ATOM 5626  S SG  . CYS B 1 328 ? 216.579 232.422 229.439 1.00 121.01 ? 718 CYS B SG  1 
ATOM 5627  N N   . ASP B 1 329 ? 218.563 236.163 227.494 1.00 111.03 ? 719 ASP B N   1 
ATOM 5628  C CA  . ASP B 1 329 ? 219.262 236.202 226.217 1.00 111.03 ? 719 ASP B CA  1 
ATOM 5629  C C   . ASP B 1 329 ? 220.780 236.177 226.349 1.00 111.03 ? 719 ASP B C   1 
ATOM 5630  O O   . ASP B 1 329 ? 221.475 236.274 225.333 1.00 111.03 ? 719 ASP B O   1 
ATOM 5631  C CB  . ASP B 1 329 ? 218.834 237.442 225.422 1.00 111.03 ? 719 ASP B CB  1 
ATOM 5632  C CG  . ASP B 1 329 ? 219.421 238.725 225.979 1.00 111.03 ? 719 ASP B CG  1 
ATOM 5633  O OD1 . ASP B 1 329 ? 219.634 238.803 227.208 1.00 111.03 ? 719 ASP B OD1 1 
ATOM 5634  O OD2 . ASP B 1 329 ? 219.669 239.658 225.187 1.00 111.03 ? 719 ASP B OD2 1 
ATOM 5635  N N   . THR B 1 330 ? 221.312 236.051 227.560 1.00 110.21 ? 720 THR B N   1 
ATOM 5636  C CA  . THR B 1 330 ? 222.719 235.749 227.776 1.00 110.21 ? 720 THR B CA  1 
ATOM 5637  C C   . THR B 1 330 ? 222.925 234.251 227.978 1.00 110.21 ? 720 THR B C   1 
ATOM 5638  O O   . THR B 1 330 ? 221.981 233.498 228.230 1.00 110.21 ? 720 THR B O   1 
ATOM 5639  C CB  . THR B 1 330 ? 223.262 236.515 228.985 1.00 110.21 ? 720 THR B CB  1 
ATOM 5640  O OG1 . THR B 1 330 ? 222.671 236.001 230.184 1.00 110.21 ? 720 THR B OG1 1 
ATOM 5641  C CG2 . THR B 1 330 ? 222.941 237.997 228.863 1.00 110.21 ? 720 THR B CG2 1 
ATOM 5642  N N   . MET B 1 331 ? 224.183 233.825 227.867 1.00 104.26 ? 721 MET B N   1 
ATOM 5643  C CA  . MET B 1 331 ? 224.549 232.466 228.237 1.00 104.26 ? 721 MET B CA  1 
ATOM 5644  C C   . MET B 1 331 ? 225.978 232.443 228.761 1.00 104.26 ? 721 MET B C   1 
ATOM 5645  O O   . MET B 1 331 ? 226.800 233.292 228.407 1.00 104.26 ? 721 MET B O   1 
ATOM 5646  C CB  . MET B 1 331 ? 224.404 231.505 227.052 1.00 104.26 ? 721 MET B CB  1 
ATOM 5647  C CG  . MET B 1 331 ? 225.409 231.735 225.936 1.00 104.26 ? 721 MET B CG  1 
ATOM 5648  S SD  . MET B 1 331 ? 225.043 230.765 224.461 1.00 104.26 ? 721 MET B SD  1 
ATOM 5649  C CE  . MET B 1 331 ? 225.305 229.104 225.077 1.00 104.26 ? 721 MET B CE  1 
ATOM 5650  N N   . LYS B 1 332 ? 226.259 231.460 229.613 1.00 87.67  ? 722 LYS B N   1 
ATOM 5651  C CA  . LYS B 1 332 ? 227.613 231.159 230.050 1.00 87.67  ? 722 LYS B CA  1 
ATOM 5652  C C   . LYS B 1 332 ? 228.317 230.256 229.037 1.00 87.67  ? 722 LYS B C   1 
ATOM 5653  O O   . LYS B 1 332 ? 227.686 229.609 228.197 1.00 87.67  ? 722 LYS B O   1 
ATOM 5654  C CB  . LYS B 1 332 ? 227.579 230.502 231.434 1.00 87.67  ? 722 LYS B CB  1 
ATOM 5655  C CG  . LYS B 1 332 ? 228.933 230.304 232.102 1.00 87.67  ? 722 LYS B CG  1 
ATOM 5656  C CD  . LYS B 1 332 ? 228.785 230.137 233.604 1.00 87.67  ? 722 LYS B CD  1 
ATOM 5657  C CE  . LYS B 1 332 ? 230.113 229.789 234.253 1.00 87.67  ? 722 LYS B CE  1 
ATOM 5658  N NZ  . LYS B 1 332 ? 230.455 228.352 234.067 1.00 87.67  ? 722 LYS B NZ  1 
ATOM 5659  N N   . VAL B 1 333 ? 229.649 230.222 229.124 1.00 89.90  ? 723 VAL B N   1 
ATOM 5660  C CA  . VAL B 1 333 ? 230.479 229.427 228.226 1.00 89.90  ? 723 VAL B CA  1 
ATOM 5661  C C   . VAL B 1 333 ? 231.783 229.122 228.956 1.00 89.90  ? 723 VAL B C   1 
ATOM 5662  O O   . VAL B 1 333 ? 232.117 229.753 229.961 1.00 89.90  ? 723 VAL B O   1 
ATOM 5663  C CB  . VAL B 1 333 ? 230.723 230.156 226.878 1.00 89.90  ? 723 VAL B CB  1 
ATOM 5664  C CG1 . VAL B 1 333 ? 231.516 231.428 227.087 1.00 89.90  ? 723 VAL B CG1 1 
ATOM 5665  C CG2 . VAL B 1 333 ? 231.373 229.241 225.837 1.00 89.90  ? 723 VAL B CG2 1 
ATOM 5666  N N   . GLY B 1 334 ? 232.526 228.143 228.440 1.00 80.72  ? 724 GLY B N   1 
ATOM 5667  C CA  . GLY B 1 334 ? 233.887 227.903 228.903 1.00 80.72  ? 724 GLY B CA  1 
ATOM 5668  C C   . GLY B 1 334 ? 233.944 227.438 230.347 1.00 80.72  ? 724 GLY B C   1 
ATOM 5669  O O   . GLY B 1 334 ? 233.122 226.633 230.799 1.00 80.72  ? 724 GLY B O   1 
ATOM 5670  N N   . GLY B 1 335 ? 234.927 227.948 231.086 1.00 68.35  ? 725 GLY B N   1 
ATOM 5671  C CA  . GLY B 1 335 ? 235.051 227.612 232.491 1.00 68.35  ? 725 GLY B CA  1 
ATOM 5672  C C   . GLY B 1 335 ? 235.823 228.661 233.263 1.00 68.35  ? 725 GLY B C   1 
ATOM 5673  O O   . GLY B 1 335 ? 236.302 229.651 232.707 1.00 68.35  ? 725 GLY B O   1 
ATOM 5674  N N   . ASN B 1 336 ? 235.930 228.423 234.570 1.00 68.55  ? 726 ASN B N   1 
ATOM 5675  C CA  . ASN B 1 336 ? 236.640 229.336 235.456 1.00 68.55  ? 726 ASN B CA  1 
ATOM 5676  C C   . ASN B 1 336 ? 238.116 229.427 235.086 1.00 68.55  ? 726 ASN B C   1 
ATOM 5677  O O   . ASN B 1 336 ? 238.748 228.431 234.724 1.00 68.55  ? 726 ASN B O   1 
ATOM 5678  C CB  . ASN B 1 336 ? 236.492 228.883 236.908 1.00 68.55  ? 726 ASN B CB  1 
ATOM 5679  C CG  . ASN B 1 336 ? 235.068 228.996 237.411 1.00 68.55  ? 726 ASN B CG  1 
ATOM 5680  O OD1 . ASN B 1 336 ? 234.608 230.079 237.771 1.00 68.55  ? 726 ASN B OD1 1 
ATOM 5681  N ND2 . ASN B 1 336 ? 234.359 227.873 237.438 1.00 68.55  ? 726 ASN B ND2 1 
ATOM 5682  N N   . LEU B 1 337 ? 238.662 230.640 235.182 1.00 74.10  ? 727 LEU B N   1 
ATOM 5683  C CA  . LEU B 1 337 ? 240.091 230.871 235.009 1.00 74.10  ? 727 LEU B CA  1 
ATOM 5684  C C   . LEU B 1 337 ? 240.880 230.828 236.312 1.00 74.10  ? 727 LEU B C   1 
ATOM 5685  O O   . LEU B 1 337 ? 242.108 230.695 236.269 1.00 74.10  ? 727 LEU B O   1 
ATOM 5686  C CB  . LEU B 1 337 ? 240.322 232.222 234.323 1.00 74.10  ? 727 LEU B CB  1 
ATOM 5687  C CG  . LEU B 1 337 ? 240.288 232.274 232.792 1.00 74.10  ? 727 LEU B CG  1 
ATOM 5688  C CD1 . LEU B 1 337 ? 238.956 231.795 232.235 1.00 74.10  ? 727 LEU B CD1 1 
ATOM 5689  C CD2 . LEU B 1 337 ? 240.574 233.687 232.318 1.00 74.10  ? 727 LEU B CD2 1 
ATOM 5690  N N   . ASP B 1 338 ? 240.218 230.941 237.458 1.00 68.79  ? 728 ASP B N   1 
ATOM 5691  C CA  . ASP B 1 338 ? 240.902 231.004 238.747 1.00 68.79  ? 728 ASP B CA  1 
ATOM 5692  C C   . ASP B 1 338 ? 239.981 230.387 239.796 1.00 68.79  ? 728 ASP B C   1 
ATOM 5693  O O   . ASP B 1 338 ? 239.010 229.702 239.457 1.00 68.79  ? 728 ASP B O   1 
ATOM 5694  C CB  . ASP B 1 338 ? 241.313 232.451 239.070 1.00 68.79  ? 728 ASP B CB  1 
ATOM 5695  C CG  . ASP B 1 338 ? 240.133 233.321 239.437 1.00 68.79  ? 728 ASP B CG  1 
ATOM 5696  O OD1 . ASP B 1 338 ? 239.068 233.170 238.804 1.00 68.79  ? 728 ASP B OD1 1 
ATOM 5697  O OD2 . ASP B 1 338 ? 240.269 234.154 240.358 1.00 68.79  ? 728 ASP B OD2 1 
ATOM 5698  N N   . SER B 1 339 ? 240.276 230.627 241.073 1.00 69.65  ? 729 SER B N   1 
ATOM 5699  C CA  . SER B 1 339 ? 239.439 230.093 242.146 1.00 69.65  ? 729 SER B CA  1 
ATOM 5700  C C   . SER B 1 339 ? 239.541 230.988 243.373 1.00 69.65  ? 729 SER B C   1 
ATOM 5701  O O   . SER B 1 339 ? 240.604 231.074 243.995 1.00 69.65  ? 729 SER B O   1 
ATOM 5702  C CB  . SER B 1 339 ? 239.846 228.661 242.487 1.00 69.65  ? 729 SER B CB  1 
ATOM 5703  O OG  . SER B 1 339 ? 239.444 227.759 241.471 1.00 69.65  ? 729 SER B OG  1 
ATOM 5704  N N   . LYS B 1 340 ? 238.436 231.648 243.715 1.00 70.22  ? 730 LYS B N   1 
ATOM 5705  C CA  . LYS B 1 340 ? 238.318 232.419 244.945 1.00 70.22  ? 730 LYS B CA  1 
ATOM 5706  C C   . LYS B 1 340 ? 236.955 232.128 245.558 1.00 70.22  ? 730 LYS B C   1 
ATOM 5707  O O   . LYS B 1 340 ? 236.112 231.461 244.952 1.00 70.22  ? 730 LYS B O   1 
ATOM 5708  C CB  . LYS B 1 340 ? 238.506 233.921 244.700 1.00 70.22  ? 730 LYS B CB  1 
ATOM 5709  C CG  . LYS B 1 340 ? 239.924 234.310 244.315 1.00 70.22  ? 730 LYS B CG  1 
ATOM 5710  C CD  . LYS B 1 340 ? 240.125 235.814 244.387 1.00 70.22  ? 730 LYS B CD  1 
ATOM 5711  C CE  . LYS B 1 340 ? 239.419 236.524 243.246 1.00 70.22  ? 730 LYS B CE  1 
ATOM 5712  N NZ  . LYS B 1 340 ? 240.149 236.359 241.960 1.00 70.22  ? 730 LYS B NZ  1 
ATOM 5713  N N   . GLY B 1 341 ? 236.736 232.631 246.771 1.00 74.54  ? 731 GLY B N   1 
ATOM 5714  C CA  . GLY B 1 341 ? 235.530 232.245 247.481 1.00 74.54  ? 731 GLY B CA  1 
ATOM 5715  C C   . GLY B 1 341 ? 235.148 233.194 248.594 1.00 74.54  ? 731 GLY B C   1 
ATOM 5716  O O   . GLY B 1 341 ? 235.889 234.113 248.951 1.00 74.54  ? 731 GLY B O   1 
ATOM 5717  N N   . TYR B 1 342 ? 233.961 232.942 249.145 1.00 69.79  ? 732 TYR B N   1 
ATOM 5718  C CA  . TYR B 1 342 ? 233.341 233.781 250.158 1.00 69.79  ? 732 TYR B CA  1 
ATOM 5719  C C   . TYR B 1 342 ? 233.214 232.986 251.450 1.00 69.79  ? 732 TYR B C   1 
ATOM 5720  O O   . TYR B 1 342 ? 233.088 231.758 251.430 1.00 69.79  ? 732 TYR B O   1 
ATOM 5721  C CB  . TYR B 1 342 ? 231.944 234.272 249.752 1.00 69.79  ? 732 TYR B CB  1 
ATOM 5722  C CG  . TYR B 1 342 ? 231.870 235.107 248.496 1.00 69.79  ? 732 TYR B CG  1 
ATOM 5723  C CD1 . TYR B 1 342 ? 232.817 236.083 248.225 1.00 69.79  ? 732 TYR B CD1 1 
ATOM 5724  C CD2 . TYR B 1 342 ? 230.805 234.967 247.617 1.00 69.79  ? 732 TYR B CD2 1 
ATOM 5725  C CE1 . TYR B 1 342 ? 232.740 236.849 247.080 1.00 69.79  ? 732 TYR B CE1 1 
ATOM 5726  C CE2 . TYR B 1 342 ? 230.707 235.743 246.483 1.00 69.79  ? 732 TYR B CE2 1 
ATOM 5727  C CZ  . TYR B 1 342 ? 231.680 236.679 246.215 1.00 69.79  ? 732 TYR B CZ  1 
ATOM 5728  O OH  . TYR B 1 342 ? 231.585 237.457 245.085 1.00 69.79  ? 732 TYR B OH  1 
ATOM 5729  N N   . GLY B 1 343 ? 233.241 233.693 252.576 1.00 60.09  ? 733 GLY B N   1 
ATOM 5730  C CA  . GLY B 1 343 ? 233.234 233.033 253.868 1.00 60.09  ? 733 GLY B CA  1 
ATOM 5731  C C   . GLY B 1 343 ? 232.549 233.878 254.919 1.00 60.09  ? 733 GLY B C   1 
ATOM 5732  O O   . GLY B 1 343 ? 232.398 235.095 254.773 1.00 60.09  ? 733 GLY B O   1 
ATOM 5733  N N   . ILE B 1 344 ? 232.130 233.206 255.992 1.00 55.38  ? 734 ILE B N   1 
ATOM 5734  C CA  . ILE B 1 344 ? 231.679 233.905 257.186 1.00 55.38  ? 734 ILE B CA  1 
ATOM 5735  C C   . ILE B 1 344 ? 232.854 234.640 257.820 1.00 55.38  ? 734 ILE B C   1 
ATOM 5736  O O   . ILE B 1 344 ? 234.004 234.181 257.779 1.00 55.38  ? 734 ILE B O   1 
ATOM 5737  C CB  . ILE B 1 344 ? 231.039 232.915 258.177 1.00 55.38  ? 734 ILE B CB  1 
ATOM 5738  C CG1 . ILE B 1 344 ? 230.036 232.014 257.455 1.00 55.38  ? 734 ILE B CG1 1 
ATOM 5739  C CG2 . ILE B 1 344 ? 230.347 233.654 259.308 1.00 55.38  ? 734 ILE B CG2 1 
ATOM 5740  C CD1 . ILE B 1 344 ? 228.904 232.768 256.797 1.00 55.38  ? 734 ILE B CD1 1 
ATOM 5741  N N   . ALA B 1 345 ? 232.566 235.797 258.413 1.00 67.52  ? 735 ALA B N   1 
ATOM 5742  C CA  . ALA B 1 345 ? 233.594 236.664 258.968 1.00 67.52  ? 735 ALA B CA  1 
ATOM 5743  C C   . ALA B 1 345 ? 233.206 237.108 260.369 1.00 67.52  ? 735 ALA B C   1 
ATOM 5744  O O   . ALA B 1 345 ? 232.030 237.361 260.650 1.00 67.52  ? 735 ALA B O   1 
ATOM 5745  C CB  . ALA B 1 345 ? 233.824 237.891 258.078 1.00 67.52  ? 735 ALA B CB  1 
ATOM 5746  N N   . THR B 1 346 ? 234.207 237.206 261.240 1.00 73.69  ? 736 THR B N   1 
ATOM 5747  C CA  . THR B 1 346 ? 234.040 237.494 262.657 1.00 73.69  ? 736 THR B CA  1 
ATOM 5748  C C   . THR B 1 346 ? 235.233 238.325 263.100 1.00 73.69  ? 736 THR B C   1 
ATOM 5749  O O   . THR B 1 346 ? 236.303 238.231 262.489 1.00 73.69  ? 736 THR B O   1 
ATOM 5750  C CB  . THR B 1 346 ? 233.951 236.208 263.498 1.00 73.69  ? 736 THR B CB  1 
ATOM 5751  O OG1 . THR B 1 346 ? 235.085 235.376 263.228 1.00 73.69  ? 736 THR B OG1 1 
ATOM 5752  C CG2 . THR B 1 346 ? 232.670 235.440 263.200 1.00 73.69  ? 736 THR B CG2 1 
ATOM 5753  N N   . PRO B 1 347 ? 235.090 239.138 264.149 1.00 84.38  ? 737 PRO B N   1 
ATOM 5754  C CA  . PRO B 1 347 ? 236.226 239.950 264.603 1.00 84.38  ? 737 PRO B CA  1 
ATOM 5755  C C   . PRO B 1 347 ? 237.384 239.079 265.066 1.00 84.38  ? 737 PRO B C   1 
ATOM 5756  O O   . PRO B 1 347 ? 237.201 237.940 265.498 1.00 84.38  ? 737 PRO B O   1 
ATOM 5757  C CB  . PRO B 1 347 ? 235.645 240.776 265.758 1.00 84.38  ? 737 PRO B CB  1 
ATOM 5758  C CG  . PRO B 1 347 ? 234.428 240.046 266.195 1.00 84.38  ? 737 PRO B CG  1 
ATOM 5759  C CD  . PRO B 1 347 ? 233.893 239.344 264.981 1.00 84.38  ? 737 PRO B CD  1 
ATOM 5760  N N   . LYS B 1 348 ? 238.593 239.627 264.948 1.00 81.03  ? 738 LYS B N   1 
ATOM 5761  C CA  . LYS B 1 348 ? 239.783 238.929 265.415 1.00 81.03  ? 738 LYS B CA  1 
ATOM 5762  C C   . LYS B 1 348 ? 239.673 238.586 266.895 1.00 81.03  ? 738 LYS B C   1 
ATOM 5763  O O   . LYS B 1 348 ? 239.334 239.436 267.723 1.00 81.03  ? 738 LYS B O   1 
ATOM 5764  C CB  . LYS B 1 348 ? 241.024 239.786 265.166 1.00 81.03  ? 738 LYS B CB  1 
ATOM 5765  C CG  . LYS B 1 348 ? 242.317 239.164 265.669 1.00 81.03  ? 738 LYS B CG  1 
ATOM 5766  C CD  . LYS B 1 348 ? 243.531 239.870 265.091 1.00 81.03  ? 738 LYS B CD  1 
ATOM 5767  C CE  . LYS B 1 348 ? 243.569 239.752 263.577 1.00 81.03  ? 738 LYS B CE  1 
ATOM 5768  N NZ  . LYS B 1 348 ? 243.722 238.339 263.131 1.00 81.03  ? 738 LYS B NZ  1 
ATOM 5769  N N   . GLY B 1 349 ? 239.964 237.328 267.222 1.00 89.20  ? 739 GLY B N   1 
ATOM 5770  C CA  . GLY B 1 349 ? 239.810 236.834 268.575 1.00 89.20  ? 739 GLY B CA  1 
ATOM 5771  C C   . GLY B 1 349 ? 238.385 236.677 269.051 1.00 89.20  ? 739 GLY B C   1 
ATOM 5772  O O   . GLY B 1 349 ? 238.159 236.590 270.261 1.00 89.20  ? 739 GLY B O   1 
ATOM 5773  N N   . SER B 1 350 ? 237.413 236.670 268.137 1.00 85.68  ? 740 SER B N   1 
ATOM 5774  C CA  . SER B 1 350 ? 236.012 236.508 268.511 1.00 85.68  ? 740 SER B CA  1 
ATOM 5775  C C   . SER B 1 350 ? 235.812 235.292 269.406 1.00 85.68  ? 740 SER B C   1 
ATOM 5776  O O   . SER B 1 350 ? 236.249 234.185 269.079 1.00 85.68  ? 740 SER B O   1 
ATOM 5777  C CB  . SER B 1 350 ? 235.145 236.382 267.257 1.00 85.68  ? 740 SER B CB  1 
ATOM 5778  O OG  . SER B 1 350 ? 233.788 236.156 267.596 1.00 85.68  ? 740 SER B OG  1 
ATOM 5779  N N   . SER B 1 351 ? 235.151 235.508 270.544 1.00 87.69  ? 741 SER B N   1 
ATOM 5780  C CA  . SER B 1 351 ? 234.794 234.403 271.427 1.00 87.69  ? 741 SER B CA  1 
ATOM 5781  C C   . SER B 1 351 ? 233.808 233.437 270.778 1.00 87.69  ? 741 SER B C   1 
ATOM 5782  O O   . SER B 1 351 ? 233.655 232.308 271.257 1.00 87.69  ? 741 SER B O   1 
ATOM 5783  C CB  . SER B 1 351 ? 234.213 234.945 272.734 1.00 87.69  ? 741 SER B CB  1 
ATOM 5784  O OG  . SER B 1 351 ? 233.162 235.862 272.483 1.00 87.69  ? 741 SER B OG  1 
ATOM 5785  N N   . LEU B 1 352 ? 233.142 233.855 269.704 1.00 86.87  ? 742 LEU B N   1 
ATOM 5786  C CA  . LEU B 1 352 ? 232.174 233.038 268.984 1.00 86.87  ? 742 LEU B CA  1 
ATOM 5787  C C   . LEU B 1 352 ? 232.795 232.248 267.834 1.00 86.87  ? 742 LEU B C   1 
ATOM 5788  O O   . LEU B 1 352 ? 232.087 231.484 267.171 1.00 86.87  ? 742 LEU B O   1 
ATOM 5789  C CB  . LEU B 1 352 ? 231.040 233.937 268.468 1.00 86.87  ? 742 LEU B CB  1 
ATOM 5790  C CG  . LEU B 1 352 ? 229.796 233.344 267.801 1.00 86.87  ? 742 LEU B CG  1 
ATOM 5791  C CD1 . LEU B 1 352 ? 229.160 232.296 268.699 1.00 86.87  ? 742 LEU B CD1 1 
ATOM 5792  C CD2 . LEU B 1 352 ? 228.799 234.441 267.463 1.00 86.87  ? 742 LEU B CD2 1 
ATOM 5793  N N   . GLY B 1 353 ? 234.090 232.427 267.570 1.00 82.59  ? 743 GLY B N   1 
ATOM 5794  C CA  . GLY B 1 353 ? 234.636 232.044 266.277 1.00 82.59  ? 743 GLY B CA  1 
ATOM 5795  C C   . GLY B 1 353 ? 234.645 230.545 266.028 1.00 82.59  ? 743 GLY B C   1 
ATOM 5796  O O   . GLY B 1 353 ? 234.288 230.089 264.938 1.00 82.59  ? 743 GLY B O   1 
ATOM 5797  N N   . THR B 1 354 ? 235.057 229.762 267.024 1.00 79.24  ? 744 THR B N   1 
ATOM 5798  C CA  . THR B 1 354 ? 235.197 228.320 266.822 1.00 79.24  ? 744 THR B CA  1 
ATOM 5799  C C   . THR B 1 354 ? 233.897 227.578 266.503 1.00 79.24  ? 744 THR B C   1 
ATOM 5800  O O   . THR B 1 354 ? 233.929 226.714 265.609 1.00 79.24  ? 744 THR B O   1 
ATOM 5801  C CB  . THR B 1 354 ? 235.912 227.693 268.030 1.00 79.24  ? 744 THR B CB  1 
ATOM 5802  O OG1 . THR B 1 354 ? 235.231 228.028 269.245 1.00 79.24  ? 744 THR B OG1 1 
ATOM 5803  C CG2 . THR B 1 354 ? 237.348 228.188 268.111 1.00 79.24  ? 744 THR B CG2 1 
ATOM 5804  N N   . PRO B 1 355 ? 232.754 227.829 267.157 1.00 81.77  ? 745 PRO B N   1 
ATOM 5805  C CA  . PRO B 1 355 ? 231.546 227.076 266.770 1.00 81.77  ? 745 PRO B CA  1 
ATOM 5806  C C   . PRO B 1 355 ? 231.034 227.420 265.381 1.00 81.77  ? 745 PRO B C   1 
ATOM 5807  O O   . PRO B 1 355 ? 230.573 226.526 264.659 1.00 81.77  ? 745 PRO B O   1 
ATOM 5808  C CB  . PRO B 1 355 ? 230.532 227.449 267.863 1.00 81.77  ? 745 PRO B CB  1 
ATOM 5809  C CG  . PRO B 1 355 ? 230.984 228.764 268.354 1.00 81.77  ? 745 PRO B CG  1 
ATOM 5810  C CD  . PRO B 1 355 ? 232.484 228.682 268.327 1.00 81.77  ? 745 PRO B CD  1 
ATOM 5811  N N   . VAL B 1 356 ? 231.093 228.694 264.988 1.00 78.31  ? 746 VAL B N   1 
ATOM 5812  C CA  . VAL B 1 356 ? 230.704 229.088 263.636 1.00 78.31  ? 746 VAL B CA  1 
ATOM 5813  C C   . VAL B 1 356 ? 231.591 228.409 262.599 1.00 78.31  ? 746 VAL B C   1 
ATOM 5814  O O   . VAL B 1 356 ? 231.107 227.906 261.578 1.00 78.31  ? 746 VAL B O   1 
ATOM 5815  C CB  . VAL B 1 356 ? 230.743 230.621 263.497 1.00 78.31  ? 746 VAL B CB  1 
ATOM 5816  C CG1 . VAL B 1 356 ? 230.462 231.035 262.061 1.00 78.31  ? 746 VAL B CG1 1 
ATOM 5817  C CG2 . VAL B 1 356 ? 229.749 231.265 264.450 1.00 78.31  ? 746 VAL B CG2 1 
ATOM 5818  N N   . ASN B 1 357 ? 232.902 228.389 262.845 1.00 80.13  ? 747 ASN B N   1 
ATOM 5819  C CA  . ASN B 1 357 ? 233.847 227.778 261.913 1.00 80.13  ? 747 ASN B CA  1 
ATOM 5820  C C   . ASN B 1 357 ? 233.534 226.308 261.652 1.00 80.13  ? 747 ASN B C   1 
ATOM 5821  O O   . ASN B 1 357 ? 233.596 225.851 260.504 1.00 80.13  ? 747 ASN B O   1 
ATOM 5822  C CB  . ASN B 1 357 ? 235.271 227.932 262.450 1.00 80.13  ? 747 ASN B CB  1 
ATOM 5823  C CG  . ASN B 1 357 ? 236.320 227.435 261.477 1.00 80.13  ? 747 ASN B CG  1 
ATOM 5824  O OD1 . ASN B 1 357 ? 236.150 227.525 260.262 1.00 80.13  ? 747 ASN B OD1 1 
ATOM 5825  N ND2 . ASN B 1 357 ? 237.416 226.906 262.009 1.00 80.13  ? 747 ASN B ND2 1 
ATOM 5826  N N   . LEU B 1 358 ? 233.203 225.549 262.698 1.00 71.38  ? 748 LEU B N   1 
ATOM 5827  C CA  . LEU B 1 358 ? 232.812 224.154 262.509 1.00 71.38  ? 748 LEU B CA  1 
ATOM 5828  C C   . LEU B 1 358 ? 231.544 224.023 261.671 1.00 71.38  ? 748 LEU B C   1 
ATOM 5829  O O   . LEU B 1 358 ? 231.485 223.207 260.744 1.00 71.38  ? 748 LEU B O   1 
ATOM 5830  C CB  . LEU B 1 358 ? 232.624 223.481 263.869 1.00 71.38  ? 748 LEU B CB  1 
ATOM 5831  C CG  . LEU B 1 358 ? 233.898 223.186 264.660 1.00 71.38  ? 748 LEU B CG  1 
ATOM 5832  C CD1 . LEU B 1 358 ? 233.568 222.891 266.113 1.00 71.38  ? 748 LEU B CD1 1 
ATOM 5833  C CD2 . LEU B 1 358 ? 234.657 222.029 264.035 1.00 71.38  ? 748 LEU B CD2 1 
ATOM 5834  N N   . ALA B 1 359 ? 230.513 224.812 261.990 1.00 78.64  ? 749 ALA B N   1 
ATOM 5835  C CA  . ALA B 1 359 ? 229.175 224.564 261.452 1.00 78.64  ? 749 ALA B CA  1 
ATOM 5836  C C   . ALA B 1 359 ? 229.140 224.574 259.926 1.00 78.64  ? 749 ALA B C   1 
ATOM 5837  O O   . ALA B 1 359 ? 228.308 223.881 259.322 1.00 78.64  ? 749 ALA B O   1 
ATOM 5838  C CB  . ALA B 1 359 ? 228.193 225.596 262.006 1.00 78.64  ? 749 ALA B CB  1 
ATOM 5839  N N   . VAL B 1 360 ? 229.974 225.403 259.290 1.00 81.19  ? 750 VAL B N   1 
ATOM 5840  C CA  . VAL B 1 360 ? 229.949 225.503 257.834 1.00 81.19  ? 750 VAL B CA  1 
ATOM 5841  C C   . VAL B 1 360 ? 230.305 224.174 257.181 1.00 81.19  ? 750 VAL B C   1 
ATOM 5842  O O   . VAL B 1 360 ? 229.747 223.818 256.135 1.00 81.19  ? 750 VAL B O   1 
ATOM 5843  C CB  . VAL B 1 360 ? 230.891 226.631 257.366 1.00 81.19  ? 750 VAL B CB  1 
ATOM 5844  C CG1 . VAL B 1 360 ? 230.852 226.769 255.852 1.00 81.19  ? 750 VAL B CG1 1 
ATOM 5845  C CG2 . VAL B 1 360 ? 230.518 227.942 258.036 1.00 81.19  ? 750 VAL B CG2 1 
ATOM 5846  N N   . LEU B 1 361 ? 231.167 223.377 257.820 1.00 80.10  ? 751 LEU B N   1 
ATOM 5847  C CA  . LEU B 1 361 ? 231.443 222.050 257.280 1.00 80.10  ? 751 LEU B CA  1 
ATOM 5848  C C   . LEU B 1 361 ? 230.218 221.155 257.388 1.00 80.10  ? 751 LEU B C   1 
ATOM 5849  O O   . LEU B 1 361 ? 229.946 220.357 256.486 1.00 80.10  ? 751 LEU B O   1 
ATOM 5850  C CB  . LEU B 1 361 ? 232.639 221.422 257.993 1.00 80.10  ? 751 LEU B CB  1 
ATOM 5851  C CG  . LEU B 1 361 ? 234.003 222.042 257.686 1.00 80.10  ? 751 LEU B CG  1 
ATOM 5852  C CD1 . LEU B 1 361 ? 234.348 223.138 258.684 1.00 80.10  ? 751 LEU B CD1 1 
ATOM 5853  C CD2 . LEU B 1 361 ? 235.079 220.970 257.658 1.00 80.10  ? 751 LEU B CD2 1 
ATOM 5854  N N   . LYS B 1 362 ? 229.496 221.240 258.506 1.00 83.41  ? 752 LYS B N   1 
ATOM 5855  C CA  . LYS B 1 362 ? 228.307 220.415 258.679 1.00 83.41  ? 752 LYS B CA  1 
ATOM 5856  C C   . LYS B 1 362 ? 227.274 220.741 257.608 1.00 83.41  ? 752 LYS B C   1 
ATOM 5857  O O   . LYS B 1 362 ? 226.680 219.846 256.996 1.00 83.41  ? 752 LYS B O   1 
ATOM 5858  C CB  . LYS B 1 362 ? 227.725 220.619 260.078 1.00 83.41  ? 752 LYS B CB  1 
ATOM 5859  C CG  . LYS B 1 362 ? 226.642 219.624 260.451 1.00 83.41  ? 752 LYS B CG  1 
ATOM 5860  C CD  . LYS B 1 362 ? 226.413 219.598 261.953 1.00 83.41  ? 752 LYS B CD  1 
ATOM 5861  C CE  . LYS B 1 362 ? 227.584 218.954 262.676 1.00 83.41  ? 752 LYS B CE  1 
ATOM 5862  N NZ  . LYS B 1 362 ? 227.351 218.866 264.144 1.00 83.41  ? 752 LYS B NZ  1 
ATOM 5863  N N   . LEU B 1 363 ? 227.055 222.038 257.373 1.00 87.77  ? 753 LEU B N   1 
ATOM 5864  C CA  . LEU B 1 363 ? 226.154 222.490 256.314 1.00 87.77  ? 753 LEU B CA  1 
ATOM 5865  C C   . LEU B 1 363 ? 226.653 222.138 254.915 1.00 87.77  ? 753 LEU B C   1 
ATOM 5866  O O   . LEU B 1 363 ? 225.845 222.025 253.986 1.00 87.77  ? 753 LEU B O   1 
ATOM 5867  C CB  . LEU B 1 363 ? 225.934 223.998 256.427 1.00 87.77  ? 753 LEU B CB  1 
ATOM 5868  C CG  . LEU B 1 363 ? 225.361 224.492 257.756 1.00 87.77  ? 753 LEU B CG  1 
ATOM 5869  C CD1 . LEU B 1 363 ? 225.332 226.010 257.797 1.00 87.77  ? 753 LEU B CD1 1 
ATOM 5870  C CD2 . LEU B 1 363 ? 223.971 223.920 257.985 1.00 87.77  ? 753 LEU B CD2 1 
ATOM 5871  N N   . SER B 1 364 ? 227.963 221.961 254.738 1.00 88.22  ? 754 SER B N   1 
ATOM 5872  C CA  . SER B 1 364 ? 228.495 221.607 253.423 1.00 88.22  ? 754 SER B CA  1 
ATOM 5873  C C   . SER B 1 364 ? 228.379 220.112 253.136 1.00 88.22  ? 754 SER B C   1 
ATOM 5874  O O   . SER B 1 364 ? 227.910 219.712 252.066 1.00 88.22  ? 754 SER B O   1 
ATOM 5875  C CB  . SER B 1 364 ? 229.952 222.058 253.310 1.00 88.22  ? 754 SER B CB  1 
ATOM 5876  O OG  . SER B 1 364 ? 230.075 223.451 253.534 1.00 88.22  ? 754 SER B OG  1 
ATOM 5877  N N   . GLU B 1 365 ? 228.806 219.278 254.083 1.00 86.20  ? 755 GLU B N   1 
ATOM 5878  C CA  . GLU B 1 365 ? 228.869 217.834 253.873 1.00 86.20  ? 755 GLU B CA  1 
ATOM 5879  C C   . GLU B 1 365 ? 227.493 217.202 253.691 1.00 86.20  ? 755 GLU B C   1 
ATOM 5880  O O   . GLU B 1 365 ? 227.380 216.163 253.031 1.00 86.20  ? 755 GLU B O   1 
ATOM 5881  C CB  . GLU B 1 365 ? 229.599 217.170 255.039 1.00 86.20  ? 755 GLU B CB  1 
ATOM 5882  C CG  . GLU B 1 365 ? 231.094 217.441 255.068 1.00 86.20  ? 755 GLU B CG  1 
ATOM 5883  C CD  . GLU B 1 365 ? 231.785 216.771 256.239 1.00 86.20  ? 755 GLU B CD  1 
ATOM 5884  O OE1 . GLU B 1 365 ? 231.294 215.718 256.696 1.00 86.20  ? 755 GLU B OE1 1 
ATOM 5885  O OE2 . GLU B 1 365 ? 232.819 217.297 256.702 1.00 86.20  ? 755 GLU B OE2 1 
ATOM 5886  N N   . GLN B 1 366 ? 226.441 217.794 254.255 1.00 84.14  ? 756 GLN B N   1 
ATOM 5887  C CA  . GLN B 1 366 ? 225.086 217.292 254.063 1.00 84.14  ? 756 GLN B CA  1 
ATOM 5888  C C   . GLN B 1 366 ? 224.320 218.031 252.968 1.00 84.14  ? 756 GLN B C   1 
ATOM 5889  O O   . GLN B 1 366 ? 223.088 217.948 252.921 1.00 84.14  ? 756 GLN B O   1 
ATOM 5890  C CB  . GLN B 1 366 ? 224.313 217.348 255.381 1.00 84.14  ? 756 GLN B CB  1 
ATOM 5891  C CG  . GLN B 1 366 ? 224.979 216.582 256.512 1.00 84.14  ? 756 GLN B CG  1 
ATOM 5892  C CD  . GLN B 1 366 ? 224.016 216.238 257.631 1.00 84.14  ? 756 GLN B CD  1 
ATOM 5893  O OE1 . GLN B 1 366 ? 222.827 216.547 257.558 1.00 84.14  ? 756 GLN B OE1 1 
ATOM 5894  N NE2 . GLN B 1 366 ? 224.526 215.592 258.672 1.00 84.14  ? 756 GLN B NE2 1 
ATOM 5895  N N   . GLY B 1 367 ? 225.019 218.747 252.089 1.00 88.66  ? 757 GLY B N   1 
ATOM 5896  C CA  . GLY B 1 367 ? 224.397 219.292 250.895 1.00 88.66  ? 757 GLY B CA  1 
ATOM 5897  C C   . GLY B 1 367 ? 223.385 220.394 251.103 1.00 88.66  ? 757 GLY B C   1 
ATOM 5898  O O   . GLY B 1 367 ? 222.669 220.738 250.158 1.00 88.66  ? 757 GLY B O   1 
ATOM 5899  N N   . VAL B 1 368 ? 223.291 220.952 252.311 1.00 86.41  ? 758 VAL B N   1 
ATOM 5900  C CA  . VAL B 1 368 ? 222.277 221.966 252.596 1.00 86.41  ? 758 VAL B CA  1 
ATOM 5901  C C   . VAL B 1 368 ? 222.487 223.188 251.710 1.00 86.41  ? 758 VAL B C   1 
ATOM 5902  O O   . VAL B 1 368 ? 221.542 223.715 251.107 1.00 86.41  ? 758 VAL B O   1 
ATOM 5903  C CB  . VAL B 1 368 ? 222.296 222.339 254.089 1.00 86.41  ? 758 VAL B CB  1 
ATOM 5904  C CG1 . VAL B 1 368 ? 221.151 223.285 254.412 1.00 86.41  ? 758 VAL B CG1 1 
ATOM 5905  C CG2 . VAL B 1 368 ? 222.220 221.087 254.947 1.00 86.41  ? 758 VAL B CG2 1 
ATOM 5906  N N   . LEU B 1 369 ? 223.732 223.666 251.636 1.00 92.77  ? 759 LEU B N   1 
ATOM 5907  C CA  . LEU B 1 369 ? 224.044 224.830 250.812 1.00 92.77  ? 759 LEU B CA  1 
ATOM 5908  C C   . LEU B 1 369 ? 223.694 224.593 249.348 1.00 92.77  ? 759 LEU B C   1 
ATOM 5909  O O   . LEU B 1 369 ? 223.247 225.513 248.658 1.00 92.77  ? 759 LEU B O   1 
ATOM 5910  C CB  . LEU B 1 369 ? 225.523 225.187 250.953 1.00 92.77  ? 759 LEU B CB  1 
ATOM 5911  C CG  . LEU B 1 369 ? 226.035 225.397 252.379 1.00 92.77  ? 759 LEU B CG  1 
ATOM 5912  C CD1 . LEU B 1 369 ? 227.490 225.835 252.365 1.00 92.77  ? 759 LEU B CD1 1 
ATOM 5913  C CD2 . LEU B 1 369 ? 225.173 226.408 253.114 1.00 92.77  ? 759 LEU B CD2 1 
ATOM 5914  N N   . ASP B 1 370 ? 223.912 223.375 248.847 1.00 98.22  ? 760 ASP B N   1 
ATOM 5915  C CA  . ASP B 1 370 ? 223.554 223.072 247.462 1.00 98.22  ? 760 ASP B CA  1 
ATOM 5916  C C   . ASP B 1 370 ? 222.051 223.197 247.233 1.00 98.22  ? 760 ASP B C   1 
ATOM 5917  O O   . ASP B 1 370 ? 221.607 223.753 246.217 1.00 98.22  ? 760 ASP B O   1 
ATOM 5918  C CB  . ASP B 1 370 ? 224.037 221.669 247.093 1.00 98.22  ? 760 ASP B CB  1 
ATOM 5919  C CG  . ASP B 1 370 ? 225.532 221.501 247.273 1.00 98.22  ? 760 ASP B CG  1 
ATOM 5920  O OD1 . ASP B 1 370 ? 226.266 222.499 247.119 1.00 98.22  ? 760 ASP B OD1 1 
ATOM 5921  O OD2 . ASP B 1 370 ? 225.973 220.371 247.568 1.00 98.22  ? 760 ASP B OD2 1 
ATOM 5922  N N   . LYS B 1 371 ? 221.249 222.676 248.163 1.00 95.59  ? 761 LYS B N   1 
ATOM 5923  C CA  . LYS B 1 371 ? 219.802 222.825 248.056 1.00 95.59  ? 761 LYS B CA  1 
ATOM 5924  C C   . LYS B 1 371 ? 219.381 224.288 248.117 1.00 95.59  ? 761 LYS B C   1 
ATOM 5925  O O   . LYS B 1 371 ? 218.511 224.716 247.352 1.00 95.59  ? 761 LYS B O   1 
ATOM 5926  C CB  . LYS B 1 371 ? 219.107 222.020 249.153 1.00 95.59  ? 761 LYS B CB  1 
ATOM 5927  C CG  . LYS B 1 371 ? 217.596 221.958 249.001 1.00 95.59  ? 761 LYS B CG  1 
ATOM 5928  C CD  . LYS B 1 371 ? 216.986 220.905 249.910 1.00 95.59  ? 761 LYS B CD  1 
ATOM 5929  C CE  . LYS B 1 371 ? 215.469 220.996 249.909 1.00 95.59  ? 761 LYS B CE  1 
ATOM 5930  N NZ  . LYS B 1 371 ? 214.897 220.674 248.572 1.00 95.59  ? 761 LYS B NZ  1 
ATOM 5931  N N   . LEU B 1 372 ? 219.954 225.064 249.040 1.00 101.68 ? 762 LEU B N   1 
ATOM 5932  C CA  . LEU B 1 372 ? 219.680 226.500 249.064 1.00 101.68 ? 762 LEU B CA  1 
ATOM 5933  C C   . LEU B 1 372 ? 220.099 227.193 247.768 1.00 101.68 ? 762 LEU B C   1 
ATOM 5934  O O   . LEU B 1 372 ? 219.428 228.131 247.312 1.00 101.68 ? 762 LEU B O   1 
ATOM 5935  C CB  . LEU B 1 372 ? 220.378 227.143 250.261 1.00 101.68 ? 762 LEU B CB  1 
ATOM 5936  C CG  . LEU B 1 372 ? 219.902 226.682 251.639 1.00 101.68 ? 762 LEU B CG  1 
ATOM 5937  C CD1 . LEU B 1 372 ? 220.613 227.454 252.739 1.00 101.68 ? 762 LEU B CD1 1 
ATOM 5938  C CD2 . LEU B 1 372 ? 218.394 226.830 251.762 1.00 101.68 ? 762 LEU B CD2 1 
ATOM 5939  N N   . LYS B 1 373 ? 221.179 226.725 247.140 1.00 101.24 ? 763 LYS B N   1 
ATOM 5940  C CA  . LYS B 1 373 ? 221.572 227.277 245.850 1.00 101.24 ? 763 LYS B CA  1 
ATOM 5941  C C   . LYS B 1 373 ? 220.516 226.995 244.795 1.00 101.24 ? 763 LYS B C   1 
ATOM 5942  O O   . LYS B 1 373 ? 220.201 227.866 243.978 1.00 101.24 ? 763 LYS B O   1 
ATOM 5943  C CB  . LYS B 1 373 ? 222.927 226.710 245.426 1.00 101.24 ? 763 LYS B CB  1 
ATOM 5944  C CG  . LYS B 1 373 ? 223.667 227.569 244.416 1.00 101.24 ? 763 LYS B CG  1 
ATOM 5945  C CD  . LYS B 1 373 ? 224.797 226.801 243.756 1.00 101.24 ? 763 LYS B CD  1 
ATOM 5946  C CE  . LYS B 1 373 ? 225.365 227.568 242.575 1.00 101.24 ? 763 LYS B CE  1 
ATOM 5947  N NZ  . LYS B 1 373 ? 226.275 226.725 241.752 1.00 101.24 ? 763 LYS B NZ  1 
ATOM 5948  N N   . ASN B 1 374 ? 220.001 225.766 244.756 1.00 99.61  ? 764 ASN B N   1 
ATOM 5949  C CA  . ASN B 1 374 ? 218.856 225.485 243.893 1.00 99.61  ? 764 ASN B CA  1 
ATOM 5950  C C   . ASN B 1 374 ? 217.699 226.432 244.210 1.00 99.61  ? 764 ASN B C   1 
ATOM 5951  O O   . ASN B 1 374 ? 217.095 227.031 243.313 1.00 99.61  ? 764 ASN B O   1 
ATOM 5952  C CB  . ASN B 1 374 ? 218.422 224.028 244.053 1.00 99.61  ? 764 ASN B CB  1 
ATOM 5953  C CG  . ASN B 1 374 ? 219.383 223.060 243.395 1.00 99.61  ? 764 ASN B CG  1 
ATOM 5954  O OD1 . ASN B 1 374 ? 219.126 222.559 242.301 1.00 99.61  ? 764 ASN B OD1 1 
ATOM 5955  N ND2 . ASN B 1 374 ? 220.500 222.791 244.060 1.00 99.61  ? 764 ASN B ND2 1 
ATOM 5956  N N   . LYS B 1 375 ? 217.387 226.567 245.502 1.00 103.69 ? 765 LYS B N   1 
ATOM 5957  C CA  . LYS B 1 375 ? 216.304 227.408 246.008 1.00 103.69 ? 765 LYS B CA  1 
ATOM 5958  C C   . LYS B 1 375 ? 216.445 228.876 245.627 1.00 103.69 ? 765 LYS B C   1 
ATOM 5959  O O   . LYS B 1 375 ? 215.452 229.612 245.666 1.00 103.69 ? 765 LYS B O   1 
ATOM 5960  C CB  . LYS B 1 375 ? 216.219 227.273 247.530 1.00 103.69 ? 765 LYS B CB  1 
ATOM 5961  C CG  . LYS B 1 375 ? 214.880 227.678 248.124 1.00 103.69 ? 765 LYS B CG  1 
ATOM 5962  C CD  . LYS B 1 375 ? 214.897 227.573 249.640 1.00 103.69 ? 765 LYS B CD  1 
ATOM 5963  C CE  . LYS B 1 375 ? 213.580 228.033 250.241 1.00 103.69 ? 765 LYS B CE  1 
ATOM 5964  N NZ  . LYS B 1 375 ? 213.705 228.320 251.696 1.00 103.69 ? 765 LYS B NZ  1 
ATOM 5965  N N   . TRP B 1 376 ? 217.645 229.323 245.255 1.00 103.82 ? 766 TRP B N   1 
ATOM 5966  C CA  . TRP B 1 376 ? 217.821 230.742 244.960 1.00 103.82 ? 766 TRP B CA  1 
ATOM 5967  C C   . TRP B 1 376 ? 218.605 231.008 243.676 1.00 103.82 ? 766 TRP B C   1 
ATOM 5968  O O   . TRP B 1 376 ? 219.091 232.129 243.481 1.00 103.82 ? 766 TRP B O   1 
ATOM 5969  C CB  . TRP B 1 376 ? 218.508 231.457 246.128 1.00 103.82 ? 766 TRP B CB  1 
ATOM 5970  C CG  . TRP B 1 376 ? 217.729 231.406 247.406 1.00 103.82 ? 766 TRP B CG  1 
ATOM 5971  C CD1 . TRP B 1 376 ? 217.941 230.570 248.463 1.00 103.82 ? 766 TRP B CD1 1 
ATOM 5972  C CD2 . TRP B 1 376 ? 216.615 232.231 247.764 1.00 103.82 ? 766 TRP B CD2 1 
ATOM 5973  N NE1 . TRP B 1 376 ? 217.026 230.822 249.456 1.00 103.82 ? 766 TRP B NE1 1 
ATOM 5974  C CE2 . TRP B 1 376 ? 216.201 231.838 249.052 1.00 103.82 ? 766 TRP B CE2 1 
ATOM 5975  C CE3 . TRP B 1 376 ? 215.926 233.263 247.121 1.00 103.82 ? 766 TRP B CE3 1 
ATOM 5976  C CZ2 . TRP B 1 376 ? 215.130 232.440 249.708 1.00 103.82 ? 766 TRP B CZ2 1 
ATOM 5977  C CZ3 . TRP B 1 376 ? 214.863 233.860 247.774 1.00 103.82 ? 766 TRP B CZ3 1 
ATOM 5978  C CH2 . TRP B 1 376 ? 214.476 233.446 249.054 1.00 103.82 ? 766 TRP B CH2 1 
ATOM 5979  N N   . TRP B 1 377 ? 218.742 230.015 242.802 1.00 96.58  ? 767 TRP B N   1 
ATOM 5980  C CA  . TRP B 1 377 ? 219.151 230.247 241.421 1.00 96.58  ? 767 TRP B CA  1 
ATOM 5981  C C   . TRP B 1 377 ? 218.297 229.530 240.387 1.00 96.58  ? 767 TRP B C   1 
ATOM 5982  O O   . TRP B 1 377 ? 218.350 229.909 239.211 1.00 96.58  ? 767 TRP B O   1 
ATOM 5983  C CB  . TRP B 1 377 ? 220.616 229.837 241.209 1.00 96.58  ? 767 TRP B CB  1 
ATOM 5984  C CG  . TRP B 1 377 ? 221.602 230.929 241.490 1.00 96.58  ? 767 TRP B CG  1 
ATOM 5985  C CD1 . TRP B 1 377 ? 222.116 231.817 240.590 1.00 96.58  ? 767 TRP B CD1 1 
ATOM 5986  C CD2 . TRP B 1 377 ? 222.207 231.241 242.750 1.00 96.58  ? 767 TRP B CD2 1 
ATOM 5987  N NE1 . TRP B 1 377 ? 222.996 232.667 241.212 1.00 96.58  ? 767 TRP B NE1 1 
ATOM 5988  C CE2 . TRP B 1 377 ? 223.071 232.334 242.539 1.00 96.58  ? 767 TRP B CE2 1 
ATOM 5989  C CE3 . TRP B 1 377 ? 222.100 230.705 244.036 1.00 96.58  ? 767 TRP B CE3 1 
ATOM 5990  C CZ2 . TRP B 1 377 ? 223.822 232.900 243.565 1.00 96.58  ? 767 TRP B CZ2 1 
ATOM 5991  C CZ3 . TRP B 1 377 ? 222.847 231.268 245.053 1.00 96.58  ? 767 TRP B CZ3 1 
ATOM 5992  C CH2 . TRP B 1 377 ? 223.697 232.355 244.812 1.00 96.58  ? 767 TRP B CH2 1 
ATOM 5993  N N   . TYR B 1 378 ? 217.525 228.524 240.765 1.00 104.58 ? 768 TYR B N   1 
ATOM 5994  C CA  . TYR B 1 378 ? 216.758 227.735 239.807 1.00 104.58 ? 768 TYR B CA  1 
ATOM 5995  C C   . TYR B 1 378 ? 215.311 227.529 240.228 1.00 104.58 ? 768 TYR B C   1 
ATOM 5996  O O   . TYR B 1 378 ? 214.418 227.574 239.377 1.00 104.58 ? 768 TYR B O   1 
ATOM 5997  C CB  . TYR B 1 378 ? 217.437 226.376 239.580 1.00 104.58 ? 768 TYR B CB  1 
ATOM 5998  C CG  . TYR B 1 378 ? 218.734 226.474 238.810 1.00 104.58 ? 768 TYR B CG  1 
ATOM 5999  C CD1 . TYR B 1 378 ? 218.733 226.660 237.434 1.00 104.58 ? 768 TYR B CD1 1 
ATOM 6000  C CD2 . TYR B 1 378 ? 219.958 226.378 239.457 1.00 104.58 ? 768 TYR B CD2 1 
ATOM 6001  C CE1 . TYR B 1 378 ? 219.914 226.766 236.727 1.00 104.58 ? 768 TYR B CE1 1 
ATOM 6002  C CE2 . TYR B 1 378 ? 221.145 226.469 238.756 1.00 104.58 ? 768 TYR B CE2 1 
ATOM 6003  C CZ  . TYR B 1 378 ? 221.117 226.666 237.393 1.00 104.58 ? 768 TYR B CZ  1 
ATOM 6004  O OH  . TYR B 1 378 ? 222.297 226.743 236.689 1.00 104.58 ? 768 TYR B OH  1 
ATOM 6005  N N   . ASP B 1 379 ? 215.054 227.306 241.518 1.00 116.75 ? 769 ASP B N   1 
ATOM 6006  C CA  . ASP B 1 379 ? 213.687 227.134 241.994 1.00 116.75 ? 769 ASP B CA  1 
ATOM 6007  C C   . ASP B 1 379 ? 212.904 228.440 241.991 1.00 116.75 ? 769 ASP B C   1 
ATOM 6008  O O   . ASP B 1 379 ? 211.670 228.410 242.040 1.00 116.75 ? 769 ASP B O   1 
ATOM 6009  C CB  . ASP B 1 379 ? 213.694 226.532 243.400 1.00 116.75 ? 769 ASP B CB  1 
ATOM 6010  C CG  . ASP B 1 379 ? 214.487 225.243 243.476 1.00 116.75 ? 769 ASP B CG  1 
ATOM 6011  O OD1 . ASP B 1 379 ? 214.795 224.670 242.410 1.00 116.75 ? 769 ASP B OD1 1 
ATOM 6012  O OD2 . ASP B 1 379 ? 214.801 224.802 244.602 1.00 116.75 ? 769 ASP B OD2 1 
ATOM 6013  N N   . LYS B 1 380 ? 213.592 229.579 241.934 1.00 113.36 ? 770 LYS B N   1 
ATOM 6014  C CA  . LYS B 1 380 ? 212.993 230.857 241.569 1.00 113.36 ? 770 LYS B CA  1 
ATOM 6015  C C   . LYS B 1 380 ? 213.590 231.390 240.271 1.00 113.36 ? 770 LYS B C   1 
ATOM 6016  O O   . LYS B 1 380 ? 213.616 232.599 240.035 1.00 113.36 ? 770 LYS B O   1 
ATOM 6017  C CB  . LYS B 1 380 ? 213.152 231.875 242.697 1.00 113.36 ? 770 LYS B CB  1 
ATOM 6018  C CG  . LYS B 1 380 ? 212.407 231.503 243.969 1.00 113.36 ? 770 LYS B CG  1 
ATOM 6019  C CD  . LYS B 1 380 ? 212.273 232.694 244.902 1.00 113.36 ? 770 LYS B CD  1 
ATOM 6020  C CE  . LYS B 1 380 ? 211.519 232.318 246.167 1.00 113.36 ? 770 LYS B CE  1 
ATOM 6021  N NZ  . LYS B 1 380 ? 210.985 233.516 246.872 1.00 113.36 ? 770 LYS B NZ  1 
ATOM 6022  N N   . GLY B 1 381 ? 214.073 230.486 239.424 1.00 122.72 ? 771 GLY B N   1 
ATOM 6023  C CA  . GLY B 1 381 ? 214.376 230.848 238.054 1.00 122.72 ? 771 GLY B CA  1 
ATOM 6024  C C   . GLY B 1 381 ? 213.125 231.131 237.245 1.00 122.72 ? 771 GLY B C   1 
ATOM 6025  O O   . GLY B 1 381 ? 212.034 230.641 237.538 1.00 122.72 ? 771 GLY B O   1 
ATOM 6026  N N   . GLU B 1 382 ? 213.298 231.944 236.202 1.00 130.79 ? 772 GLU B N   1 
ATOM 6027  C CA  . GLU B 1 382 ? 212.199 232.519 235.435 1.00 130.79 ? 772 GLU B CA  1 
ATOM 6028  C C   . GLU B 1 382 ? 212.413 232.325 233.938 1.00 130.79 ? 772 GLU B C   1 
ATOM 6029  O O   . GLU B 1 382 ? 211.916 233.110 233.125 1.00 130.79 ? 772 GLU B O   1 
ATOM 6030  C CB  . GLU B 1 382 ? 212.019 234.001 235.761 1.00 130.79 ? 772 GLU B CB  1 
ATOM 6031  C CG  . GLU B 1 382 ? 211.665 234.282 237.212 1.00 130.79 ? 772 GLU B CG  1 
ATOM 6032  C CD  . GLU B 1 382 ? 211.320 235.738 237.454 1.00 130.79 ? 772 GLU B CD  1 
ATOM 6033  O OE1 . GLU B 1 382 ? 210.909 236.420 236.491 1.00 130.79 ? 772 GLU B OE1 1 
ATOM 6034  O OE2 . GLU B 1 382 ? 211.458 236.200 238.606 1.00 130.79 ? 772 GLU B OE2 1 
ATOM 6035  N N   . CYS B 1 383 ? 213.151 231.284 233.562 1.00 137.08 ? 773 CYS B N   1 
ATOM 6036  C CA  . CYS B 1 383 ? 213.368 230.939 232.165 1.00 137.08 ? 773 CYS B CA  1 
ATOM 6037  C C   . CYS B 1 383 ? 213.375 229.424 232.027 1.00 137.08 ? 773 CYS B C   1 
ATOM 6038  O O   . CYS B 1 383 ? 213.504 228.691 233.011 1.00 137.08 ? 773 CYS B O   1 
ATOM 6039  C CB  . CYS B 1 383 ? 214.680 231.529 231.629 1.00 137.08 ? 773 CYS B CB  1 
ATOM 6040  S SG  . CYS B 1 383 ? 214.888 231.371 229.840 1.00 137.08 ? 773 CYS B SG  1 
ATOM 6041  N N   . GLY B 1 384 ? 213.227 228.961 230.788 1.00 156.97 ? 774 GLY B N   1 
ATOM 6042  C CA  . GLY B 1 384 ? 213.391 227.548 230.511 1.00 156.97 ? 774 GLY B CA  1 
ATOM 6043  C C   . GLY B 1 384 ? 214.795 227.060 230.809 1.00 156.97 ? 774 GLY B C   1 
ATOM 6044  O O   . GLY B 1 384 ? 215.767 227.817 230.832 1.00 156.97 ? 774 GLY B O   1 
ATOM 6045  N N   . ALA B 1 385 ? 214.890 225.751 231.042 1.00 176.62 ? 775 ALA B N   1 
ATOM 6046  C CA  . ALA B 1 385 ? 216.132 225.138 231.492 1.00 176.62 ? 775 ALA B CA  1 
ATOM 6047  C C   . ALA B 1 385 ? 216.946 224.542 230.349 1.00 176.62 ? 775 ALA B C   1 
ATOM 6048  O O   . ALA B 1 385 ? 217.025 225.116 229.258 1.00 176.62 ? 775 ALA B O   1 
ATOM 6049  C CB  . ALA B 1 385 ? 215.838 224.061 232.537 1.00 176.62 ? 775 ALA B CB  1 
ATOM 6050  N N   . LYS B 1 386 ? 217.563 223.391 230.619 1.00 188.54 ? 776 LYS B N   1 
ATOM 6051  C CA  . LYS B 1 386 ? 218.346 222.612 229.665 1.00 188.54 ? 776 LYS B CA  1 
ATOM 6052  C C   . LYS B 1 386 ? 217.702 222.468 228.289 1.00 188.54 ? 776 LYS B C   1 
ATOM 6053  O O   . LYS B 1 386 ? 218.406 222.477 227.274 1.00 188.54 ? 776 LYS B O   1 
ATOM 6054  C CB  . LYS B 1 386 ? 218.623 221.223 230.252 1.00 188.54 ? 776 LYS B CB  1 
ATOM 6055  C CG  . LYS B 1 386 ? 219.249 220.234 229.281 1.00 188.54 ? 776 LYS B CG  1 
ATOM 6056  C CD  . LYS B 1 386 ? 220.700 220.584 228.995 1.00 188.54 ? 776 LYS B CD  1 
ATOM 6057  C CE  . LYS B 1 386 ? 221.407 219.449 228.273 1.00 188.54 ? 776 LYS B CE  1 
ATOM 6058  N NZ  . LYS B 1 386 ? 221.785 218.350 229.203 1.00 188.54 ? 776 LYS B NZ  1 
ATOM 6059  N N   . ASP B 1 387 ? 216.377 222.355 228.228 1.00 207.75 ? 777 ASP B N   1 
ATOM 6060  C CA  . ASP B 1 387 ? 215.709 222.126 226.956 1.00 207.75 ? 777 ASP B CA  1 
ATOM 6061  C C   . ASP B 1 387 ? 214.374 222.856 226.913 1.00 207.75 ? 777 ASP B C   1 
ATOM 6062  O O   . ASP B 1 387 ? 213.747 223.112 227.944 1.00 207.75 ? 777 ASP B O   1 
ATOM 6063  C CB  . ASP B 1 387 ? 215.491 220.625 226.707 1.00 207.75 ? 777 ASP B CB  1 
ATOM 6064  C CG  . ASP B 1 387 ? 215.091 220.320 225.276 1.00 207.75 ? 777 ASP B CG  1 
ATOM 6065  O OD1 . ASP B 1 387 ? 215.074 221.253 224.446 1.00 207.75 ? 777 ASP B OD1 1 
ATOM 6066  O OD2 . ASP B 1 387 ? 214.792 219.144 224.981 1.00 207.75 ? 777 ASP B OD2 1 
ATOM 6067  N N   . SER B 1 388 ? 213.951 223.188 225.684 1.00 208.29 ? 778 SER B N   1 
ATOM 6068  C CA  . SER B 1 388 ? 212.663 223.838 225.460 1.00 208.29 ? 778 SER B CA  1 
ATOM 6069  C C   . SER B 1 388 ? 212.052 223.442 224.117 1.00 208.29 ? 778 SER B C   1 
ATOM 6070  O O   . SER B 1 388 ? 211.128 224.119 223.652 1.00 208.29 ? 778 SER B O   1 
ATOM 6071  C CB  . SER B 1 388 ? 212.807 225.365 225.532 1.00 208.29 ? 778 SER B CB  1 
ATOM 6072  O OG  . SER B 1 388 ? 213.645 225.848 224.496 1.00 208.29 ? 778 SER B OG  1 
ATOM 6073  N N   . GLY B 1 389 ? 212.547 222.377 223.487 1.00 198.76 ? 779 GLY B N   1 
ATOM 6074  C CA  . GLY B 1 389 ? 212.225 222.012 222.119 1.00 198.76 ? 779 GLY B CA  1 
ATOM 6075  C C   . GLY B 1 389 ? 210.755 221.951 221.756 1.00 198.76 ? 779 GLY B C   1 
ATOM 6076  O O   . GLY B 1 389 ? 209.964 221.272 222.417 1.00 198.76 ? 779 GLY B O   1 
ATOM 6077  N N   . SER B 1 390 ? 210.386 222.665 220.700 1.00 194.68 ? 780 SER B N   1 
ATOM 6078  C CA  . SER B 1 390 ? 209.006 222.896 220.288 1.00 194.68 ? 780 SER B CA  1 
ATOM 6079  C C   . SER B 1 390 ? 208.774 222.589 218.816 1.00 194.68 ? 780 SER B C   1 
ATOM 6080  O O   . SER B 1 390 ? 207.720 222.049 218.470 1.00 194.68 ? 780 SER B O   1 
ATOM 6081  C CB  . SER B 1 390 ? 208.599 224.347 220.589 1.00 194.68 ? 780 SER B CB  1 
ATOM 6082  O OG  . SER B 1 390 ? 209.511 225.263 220.007 1.00 194.68 ? 780 SER B OG  1 
ATOM 6083  N N   . LYS B 1 391 ? 209.739 222.900 217.950 1.00 177.19 ? 781 LYS B N   1 
ATOM 6084  C CA  . LYS B 1 391 ? 209.652 222.667 216.506 1.00 177.19 ? 781 LYS B CA  1 
ATOM 6085  C C   . LYS B 1 391 ? 208.335 223.195 215.930 1.00 177.19 ? 781 LYS B C   1 
ATOM 6086  O O   . LYS B 1 391 ? 207.438 222.449 215.535 1.00 177.19 ? 781 LYS B O   1 
ATOM 6087  C CB  . LYS B 1 391 ? 209.841 221.181 216.173 1.00 177.19 ? 781 LYS B CB  1 
ATOM 6088  C CG  . LYS B 1 391 ? 211.249 220.624 216.410 1.00 177.19 ? 781 LYS B CG  1 
ATOM 6089  C CD  . LYS B 1 391 ? 211.578 220.415 217.881 1.00 177.19 ? 781 LYS B CD  1 
ATOM 6090  C CE  . LYS B 1 391 ? 212.727 219.435 218.051 1.00 177.19 ? 781 LYS B CE  1 
ATOM 6091  N NZ  . LYS B 1 391 ? 213.141 219.304 219.474 1.00 177.19 ? 781 LYS B NZ  1 
ATOM 6092  N N   . GLU B 1 392 ? 208.250 224.523 215.908 1.00 171.29 ? 782 GLU B N   1 
ATOM 6093  C CA  . GLU B 1 392 ? 207.088 225.204 215.353 1.00 171.29 ? 782 GLU B CA  1 
ATOM 6094  C C   . GLU B 1 392 ? 206.912 224.854 213.878 1.00 171.29 ? 782 GLU B C   1 
ATOM 6095  O O   . GLU B 1 392 ? 207.865 224.500 213.179 1.00 171.29 ? 782 GLU B O   1 
ATOM 6096  C CB  . GLU B 1 392 ? 207.218 226.721 215.519 1.00 171.29 ? 782 GLU B CB  1 
ATOM 6097  C CG  . GLU B 1 392 ? 207.350 227.204 216.960 1.00 171.29 ? 782 GLU B CG  1 
ATOM 6098  C CD  . GLU B 1 392 ? 208.741 227.008 217.530 1.00 171.29 ? 782 GLU B CD  1 
ATOM 6099  O OE1 . GLU B 1 392 ? 209.673 226.729 216.746 1.00 171.29 ? 782 GLU B OE1 1 
ATOM 6100  O OE2 . GLU B 1 392 ? 208.903 227.134 218.761 1.00 171.29 ? 782 GLU B OE2 1 
ATOM 6101  N N   . LYS B 1 393 ? 205.668 224.955 213.410 1.00 153.76 ? 783 LYS B N   1 
ATOM 6102  C CA  . LYS B 1 393 ? 205.363 224.901 211.985 1.00 153.76 ? 783 LYS B CA  1 
ATOM 6103  C C   . LYS B 1 393 ? 206.070 226.016 211.223 1.00 153.76 ? 783 LYS B C   1 
ATOM 6104  O O   . LYS B 1 393 ? 205.701 227.190 211.333 1.00 153.76 ? 783 LYS B O   1 
ATOM 6105  C CB  . LYS B 1 393 ? 203.849 224.978 211.773 1.00 153.76 ? 783 LYS B CB  1 
ATOM 6106  C CG  . LYS B 1 393 ? 203.399 224.835 210.329 1.00 153.76 ? 783 LYS B CG  1 
ATOM 6107  C CD  . LYS B 1 393 ? 201.883 224.921 210.227 1.00 153.76 ? 783 LYS B CD  1 
ATOM 6108  C CE  . LYS B 1 393 ? 201.401 224.657 208.810 1.00 153.76 ? 783 LYS B CE  1 
ATOM 6109  N NZ  . LYS B 1 393 ? 201.578 225.845 207.930 1.00 153.76 ? 783 LYS B NZ  1 
ATOM 6110  N N   . THR B 1 394 ? 207.095 225.648 210.454 1.00 142.04 ? 784 THR B N   1 
ATOM 6111  C CA  . THR B 1 394 ? 207.914 226.622 209.743 1.00 142.04 ? 784 THR B CA  1 
ATOM 6112  C C   . THR B 1 394 ? 207.098 227.376 208.699 1.00 142.04 ? 784 THR B C   1 
ATOM 6113  O O   . THR B 1 394 ? 206.220 226.812 208.041 1.00 142.04 ? 784 THR B O   1 
ATOM 6114  C CB  . THR B 1 394 ? 209.099 225.926 209.071 1.00 142.04 ? 784 THR B CB  1 
ATOM 6115  O OG1 . THR B 1 394 ? 208.618 224.940 208.150 1.00 142.04 ? 784 THR B OG1 1 
ATOM 6116  C CG2 . THR B 1 394 ? 209.978 225.251 210.113 1.00 142.04 ? 784 THR B CG2 1 
ATOM 6117  N N   . SER B 1 395 ? 207.399 228.667 208.553 1.00 139.45 ? 785 SER B N   1 
ATOM 6118  C CA  . SER B 1 395 ? 206.707 229.540 207.611 1.00 139.45 ? 785 SER B CA  1 
ATOM 6119  C C   . SER B 1 395 ? 207.148 229.330 206.164 1.00 139.45 ? 785 SER B C   1 
ATOM 6120  O O   . SER B 1 395 ? 207.157 230.283 205.377 1.00 139.45 ? 785 SER B O   1 
ATOM 6121  C CB  . SER B 1 395 ? 206.911 231.005 208.007 1.00 139.45 ? 785 SER B CB  1 
ATOM 6122  O OG  . SER B 1 395 ? 208.288 231.323 208.098 1.00 139.45 ? 785 SER B OG  1 
ATOM 6123  N N   . ALA B 1 396 ? 207.526 228.097 205.813 1.00 115.25 ? 786 ALA B N   1 
ATOM 6124  C CA  . ALA B 1 396 ? 208.062 227.746 204.498 1.00 115.25 ? 786 ALA B CA  1 
ATOM 6125  C C   . ALA B 1 396 ? 209.355 228.470 204.130 1.00 115.25 ? 786 ALA B C   1 
ATOM 6126  O O   . ALA B 1 396 ? 209.749 229.447 204.776 1.00 115.25 ? 786 ALA B O   1 
ATOM 6127  C CB  . ALA B 1 396 ? 207.009 227.991 203.412 1.00 115.25 ? 786 ALA B CB  1 
ATOM 6128  N N   . LEU B 1 397 ? 210.018 227.977 203.086 1.00 95.62  ? 787 LEU B N   1 
ATOM 6129  C CA  . LEU B 1 397 ? 211.229 228.599 202.564 1.00 95.62  ? 787 LEU B CA  1 
ATOM 6130  C C   . LEU B 1 397 ? 210.893 229.887 201.820 1.00 95.62  ? 787 LEU B C   1 
ATOM 6131  O O   . LEU B 1 397 ? 209.943 229.932 201.033 1.00 95.62  ? 787 LEU B O   1 
ATOM 6132  C CB  . LEU B 1 397 ? 211.960 227.627 201.640 1.00 95.62  ? 787 LEU B CB  1 
ATOM 6133  C CG  . LEU B 1 397 ? 213.403 227.982 201.287 1.00 95.62  ? 787 LEU B CG  1 
ATOM 6134  C CD1 . LEU B 1 397 ? 214.305 227.742 202.488 1.00 95.62  ? 787 LEU B CD1 1 
ATOM 6135  C CD2 . LEU B 1 397 ? 213.878 227.181 200.085 1.00 95.62  ? 787 LEU B CD2 1 
ATOM 6136  N N   . SER B 1 398 ? 211.673 230.935 202.072 1.00 96.22  ? 788 SER B N   1 
ATOM 6137  C CA  . SER B 1 398 ? 211.390 232.256 201.529 1.00 96.22  ? 788 SER B CA  1 
ATOM 6138  C C   . SER B 1 398 ? 212.141 232.518 200.223 1.00 96.22  ? 788 SER B C   1 
ATOM 6139  O O   . SER B 1 398 ? 213.098 231.827 199.867 1.00 96.22  ? 788 SER B O   1 
ATOM 6140  C CB  . SER B 1 398 ? 211.745 233.337 202.551 1.00 96.22  ? 788 SER B CB  1 
ATOM 6141  O OG  . SER B 1 398 ? 213.138 233.595 202.556 1.00 96.22  ? 788 SER B OG  1 
ATOM 6142  N N   . LEU B 1 399 ? 211.667 233.546 199.510 1.00 98.77  ? 789 LEU B N   1 
ATOM 6143  C CA  . LEU B 1 399 ? 212.351 234.087 198.336 1.00 98.77  ? 789 LEU B CA  1 
ATOM 6144  C C   . LEU B 1 399 ? 213.818 234.408 198.604 1.00 98.77  ? 789 LEU B C   1 
ATOM 6145  O O   . LEU B 1 399 ? 214.686 234.124 197.771 1.00 98.77  ? 789 LEU B O   1 
ATOM 6146  C CB  . LEU B 1 399 ? 211.619 235.336 197.845 1.00 98.77  ? 789 LEU B CB  1 
ATOM 6147  C CG  . LEU B 1 399 ? 212.284 236.129 196.719 1.00 98.77  ? 789 LEU B CG  1 
ATOM 6148  C CD1 . LEU B 1 399 ? 212.455 235.266 195.480 1.00 98.77  ? 789 LEU B CD1 1 
ATOM 6149  C CD2 . LEU B 1 399 ? 211.481 237.379 196.399 1.00 98.77  ? 789 LEU B CD2 1 
ATOM 6150  N N   . SER B 1 400 ? 214.111 235.006 199.759 1.00 98.90  ? 790 SER B N   1 
ATOM 6151  C CA  . SER B 1 400 ? 215.483 235.356 200.114 1.00 98.90  ? 790 SER B CA  1 
ATOM 6152  C C   . SER B 1 400 ? 216.412 234.150 200.169 1.00 98.90  ? 790 SER B C   1 
ATOM 6153  O O   . SER B 1 400 ? 217.631 234.319 200.058 1.00 98.90  ? 790 SER B O   1 
ATOM 6154  C CB  . SER B 1 400 ? 215.502 236.085 201.459 1.00 98.90  ? 790 SER B CB  1 
ATOM 6155  O OG  . SER B 1 400 ? 214.628 237.200 201.448 1.00 98.90  ? 790 SER B OG  1 
ATOM 6156  N N   . ASN B 1 401 ? 215.875 232.943 200.336 1.00 86.46  ? 791 ASN B N   1 
ATOM 6157  C CA  . ASN B 1 401 ? 216.711 231.750 200.248 1.00 86.46  ? 791 ASN B CA  1 
ATOM 6158  C C   . ASN B 1 401 ? 217.025 231.368 198.803 1.00 86.46  ? 791 ASN B C   1 
ATOM 6159  O O   . ASN B 1 401 ? 218.147 230.946 198.506 1.00 86.46  ? 791 ASN B O   1 
ATOM 6160  C CB  . ASN B 1 401 ? 216.029 230.586 200.965 1.00 86.46  ? 791 ASN B CB  1 
ATOM 6161  C CG  . ASN B 1 401 ? 215.705 230.902 202.411 1.00 86.46  ? 791 ASN B CG  1 
ATOM 6162  O OD1 . ASN B 1 401 ? 214.595 231.328 202.731 1.00 86.46  ? 791 ASN B OD1 1 
ATOM 6163  N ND2 . ASN B 1 401 ? 216.673 230.691 203.294 1.00 86.46  ? 791 ASN B ND2 1 
ATOM 6164  N N   . VAL B 1 402 ? 216.057 231.504 197.891 1.00 86.94  ? 792 VAL B N   1 
ATOM 6165  C CA  . VAL B 1 402 ? 216.226 231.008 196.524 1.00 86.94  ? 792 VAL B CA  1 
ATOM 6166  C C   . VAL B 1 402 ? 216.823 232.054 195.583 1.00 86.94  ? 792 VAL B C   1 
ATOM 6167  O O   . VAL B 1 402 ? 217.253 231.703 194.473 1.00 86.94  ? 792 VAL B O   1 
ATOM 6168  C CB  . VAL B 1 402 ? 214.856 230.488 196.031 1.00 86.94  ? 792 VAL B CB  1 
ATOM 6169  C CG1 . VAL B 1 402 ? 214.912 229.960 194.599 1.00 86.94  ? 792 VAL B CG1 1 
ATOM 6170  C CG2 . VAL B 1 402 ? 214.330 229.416 196.976 1.00 86.94  ? 792 VAL B CG2 1 
ATOM 6171  N N   . ALA B 1 403 ? 216.917 233.315 196.017 1.00 88.54  ? 793 ALA B N   1 
ATOM 6172  C CA  . ALA B 1 403 ? 217.293 234.424 195.137 1.00 88.54  ? 793 ALA B CA  1 
ATOM 6173  C C   . ALA B 1 403 ? 218.579 234.163 194.356 1.00 88.54  ? 793 ALA B C   1 
ATOM 6174  O O   . ALA B 1 403 ? 218.709 234.606 193.205 1.00 88.54  ? 793 ALA B O   1 
ATOM 6175  C CB  . ALA B 1 403 ? 217.433 235.708 195.956 1.00 88.54  ? 793 ALA B CB  1 
ATOM 6176  N N   . GLY B 1 404 ? 219.532 233.454 194.962 1.00 84.11  ? 794 GLY B N   1 
ATOM 6177  C CA  . GLY B 1 404 ? 220.785 233.091 194.325 1.00 84.11  ? 794 GLY B CA  1 
ATOM 6178  C C   . GLY B 1 404 ? 220.657 232.375 192.997 1.00 84.11  ? 794 GLY B C   1 
ATOM 6179  O O   . GLY B 1 404 ? 221.592 232.388 192.191 1.00 84.11  ? 794 GLY B O   1 
ATOM 6180  N N   . VAL B 1 405 ? 219.511 231.745 192.751 1.00 78.61  ? 795 VAL B N   1 
ATOM 6181  C CA  . VAL B 1 405 ? 219.243 231.205 191.424 1.00 78.61  ? 795 VAL B CA  1 
ATOM 6182  C C   . VAL B 1 405 ? 218.758 232.313 190.500 1.00 78.61  ? 795 VAL B C   1 
ATOM 6183  O O   . VAL B 1 405 ? 219.209 232.426 189.353 1.00 78.61  ? 795 VAL B O   1 
ATOM 6184  C CB  . VAL B 1 405 ? 218.229 230.051 191.509 1.00 78.61  ? 795 VAL B CB  1 
ATOM 6185  C CG1 . VAL B 1 405 ? 218.018 229.430 190.137 1.00 78.61  ? 795 VAL B CG1 1 
ATOM 6186  C CG2 . VAL B 1 405 ? 218.701 229.007 192.506 1.00 78.61  ? 795 VAL B CG2 1 
ATOM 6187  N N   . PHE B 1 406 ? 217.780 233.092 190.970 1.00 82.07  ? 796 PHE B N   1 
ATOM 6188  C CA  . PHE B 1 406 ? 217.128 234.086 190.126 1.00 82.07  ? 796 PHE B CA  1 
ATOM 6189  C C   . PHE B 1 406 ? 218.135 235.084 189.569 1.00 82.07  ? 796 PHE B C   1 
ATOM 6190  O O   . PHE B 1 406 ? 218.044 235.489 188.398 1.00 82.07  ? 796 PHE B O   1 
ATOM 6191  C CB  . PHE B 1 406 ? 216.052 234.816 190.926 1.00 82.07  ? 796 PHE B CB  1 
ATOM 6192  C CG  . PHE B 1 406 ? 214.729 234.110 190.954 1.00 82.07  ? 796 PHE B CG  1 
ATOM 6193  C CD1 . PHE B 1 406 ? 214.469 233.143 191.910 1.00 82.07  ? 796 PHE B CD1 1 
ATOM 6194  C CD2 . PHE B 1 406 ? 213.744 234.415 190.031 1.00 82.07  ? 796 PHE B CD2 1 
ATOM 6195  C CE1 . PHE B 1 406 ? 213.253 232.492 191.945 1.00 82.07  ? 796 PHE B CE1 1 
ATOM 6196  C CE2 . PHE B 1 406 ? 212.526 233.767 190.060 1.00 82.07  ? 796 PHE B CE2 1 
ATOM 6197  C CZ  . PHE B 1 406 ? 212.280 232.805 191.020 1.00 82.07  ? 796 PHE B CZ  1 
ATOM 6198  N N   . TYR B 1 407 ? 219.117 235.483 190.389 1.00 89.63  ? 797 TYR B N   1 
ATOM 6199  C CA  . TYR B 1 407 ? 220.150 236.381 189.881 1.00 89.63  ? 797 TYR B CA  1 
ATOM 6200  C C   . TYR B 1 407 ? 220.864 235.765 188.688 1.00 89.63  ? 797 TYR B C   1 
ATOM 6201  O O   . TYR B 1 407 ? 221.000 236.409 187.642 1.00 89.63  ? 797 TYR B O   1 
ATOM 6202  C CB  . TYR B 1 407 ? 221.155 236.745 190.976 1.00 89.63  ? 797 TYR B CB  1 
ATOM 6203  C CG  . TYR B 1 407 ? 220.584 237.537 192.130 1.00 89.63  ? 797 TYR B CG  1 
ATOM 6204  C CD1 . TYR B 1 407 ? 220.210 238.864 191.964 1.00 89.63  ? 797 TYR B CD1 1 
ATOM 6205  C CD2 . TYR B 1 407 ? 220.465 236.978 193.394 1.00 89.63  ? 797 TYR B CD2 1 
ATOM 6206  C CE1 . TYR B 1 407 ? 219.704 239.601 193.017 1.00 89.63  ? 797 TYR B CE1 1 
ATOM 6207  C CE2 . TYR B 1 407 ? 219.956 237.706 194.452 1.00 89.63  ? 797 TYR B CE2 1 
ATOM 6208  C CZ  . TYR B 1 407 ? 219.580 239.017 194.259 1.00 89.63  ? 797 TYR B CZ  1 
ATOM 6209  O OH  . TYR B 1 407 ? 219.071 239.744 195.309 1.00 89.63  ? 797 TYR B OH  1 
ATOM 6210  N N   . ILE B 1 408 ? 221.382 234.543 188.840 1.00 85.94  ? 798 ILE B N   1 
ATOM 6211  C CA  . ILE B 1 408 ? 222.213 234.002 187.775 1.00 85.94  ? 798 ILE B CA  1 
ATOM 6212  C C   . ILE B 1 408 ? 221.364 233.705 186.547 1.00 85.94  ? 798 ILE B C   1 
ATOM 6213  O O   . ILE B 1 408 ? 221.871 233.733 185.420 1.00 85.94  ? 798 ILE B O   1 
ATOM 6214  C CB  . ILE B 1 408 ? 222.981 232.750 188.243 1.00 85.94  ? 798 ILE B CB  1 
ATOM 6215  C CG1 . ILE B 1 408 ? 222.054 231.539 188.340 1.00 85.94  ? 798 ILE B CG1 1 
ATOM 6216  C CG2 . ILE B 1 408 ? 223.656 233.011 189.580 1.00 85.94  ? 798 ILE B CG2 1 
ATOM 6217  C CD1 . ILE B 1 408 ? 222.783 230.214 188.344 1.00 85.94  ? 798 ILE B CD1 1 
ATOM 6218  N N   . LEU B 1 409 ? 220.064 233.461 186.742 1.00 90.18  ? 799 LEU B N   1 
ATOM 6219  C CA  . LEU B 1 409 ? 219.138 233.369 185.617 1.00 90.18  ? 799 LEU B CA  1 
ATOM 6220  C C   . LEU B 1 409 ? 219.094 234.672 184.828 1.00 90.18  ? 799 LEU B C   1 
ATOM 6221  O O   . LEU B 1 409 ? 219.235 234.676 183.597 1.00 90.18  ? 799 LEU B O   1 
ATOM 6222  C CB  . LEU B 1 409 ? 217.742 232.994 186.118 1.00 90.18  ? 799 LEU B CB  1 
ATOM 6223  C CG  . LEU B 1 409 ? 216.624 232.984 185.074 1.00 90.18  ? 799 LEU B CG  1 
ATOM 6224  C CD1 . LEU B 1 409 ? 216.909 231.952 183.993 1.00 90.18  ? 799 LEU B CD1 1 
ATOM 6225  C CD2 . LEU B 1 409 ? 215.276 232.722 185.728 1.00 90.18  ? 799 LEU B CD2 1 
ATOM 6226  N N   . VAL B 1 410 ? 218.881 235.792 185.525 1.00 101.54 ? 800 VAL B N   1 
ATOM 6227  C CA  . VAL B 1 410 ? 218.808 237.074 184.826 1.00 101.54 ? 800 VAL B CA  1 
ATOM 6228  C C   . VAL B 1 410 ? 220.155 237.432 184.207 1.00 101.54 ? 800 VAL B C   1 
ATOM 6229  O O   . VAL B 1 410 ? 220.214 238.031 183.126 1.00 101.54 ? 800 VAL B O   1 
ATOM 6230  C CB  . VAL B 1 410 ? 218.308 238.179 185.773 1.00 101.54 ? 800 VAL B CB  1 
ATOM 6231  C CG1 . VAL B 1 410 ? 218.143 239.486 185.016 1.00 101.54 ? 800 VAL B CG1 1 
ATOM 6232  C CG2 . VAL B 1 410 ? 216.994 237.770 186.415 1.00 101.54 ? 800 VAL B CG2 1 
ATOM 6233  N N   . GLY B 1 411 ? 221.248 237.042 184.857 1.00 107.65 ? 801 GLY B N   1 
ATOM 6234  C CA  . GLY B 1 411 ? 222.584 237.142 184.301 1.00 107.65 ? 801 GLY B CA  1 
ATOM 6235  C C   . GLY B 1 411 ? 222.723 236.437 182.970 1.00 107.65 ? 801 GLY B C   1 
ATOM 6236  O O   . GLY B 1 411 ? 223.164 237.036 181.988 1.00 107.65 ? 801 GLY B O   1 
ATOM 6237  N N   . GLY B 1 412 ? 222.375 235.151 182.945 1.00 109.89 ? 802 GLY B N   1 
ATOM 6238  C CA  . GLY B 1 412 ? 222.457 234.383 181.713 1.00 109.89 ? 802 GLY B CA  1 
ATOM 6239  C C   . GLY B 1 412 ? 221.570 234.932 180.610 1.00 109.89 ? 802 GLY B C   1 
ATOM 6240  O O   . GLY B 1 412 ? 221.961 234.960 179.437 1.00 109.89 ? 802 GLY B O   1 
ATOM 6241  N N   . LEU B 1 413 ? 220.374 235.404 180.972 1.00 121.84 ? 803 LEU B N   1 
ATOM 6242  C CA  . LEU B 1 413 ? 219.497 236.001 179.969 1.00 121.84 ? 803 LEU B CA  1 
ATOM 6243  C C   . LEU B 1 413 ? 220.079 237.289 179.394 1.00 121.84 ? 803 LEU B C   1 
ATOM 6244  O O   . LEU B 1 413 ? 220.052 237.490 178.174 1.00 121.84 ? 803 LEU B O   1 
ATOM 6245  C CB  . LEU B 1 413 ? 218.120 236.271 180.577 1.00 121.84 ? 803 LEU B CB  1 
ATOM 6246  C CG  . LEU B 1 413 ? 217.249 235.064 180.922 1.00 121.84 ? 803 LEU B CG  1 
ATOM 6247  C CD1 . LEU B 1 413 ? 215.997 235.504 181.661 1.00 121.84 ? 803 LEU B CD1 1 
ATOM 6248  C CD2 . LEU B 1 413 ? 216.881 234.315 179.660 1.00 121.84 ? 803 LEU B CD2 1 
ATOM 6249  N N   . GLY B 1 414 ? 220.605 238.177 180.241 1.00 134.28 ? 804 GLY B N   1 
ATOM 6250  C CA  . GLY B 1 414 ? 221.299 239.345 179.717 1.00 134.28 ? 804 GLY B CA  1 
ATOM 6251  C C   . GLY B 1 414 ? 222.526 238.999 178.892 1.00 134.28 ? 804 GLY B C   1 
ATOM 6252  O O   . GLY B 1 414 ? 222.836 239.682 177.912 1.00 134.28 ? 804 GLY B O   1 
ATOM 6253  N N   . LEU B 1 415 ? 223.237 237.939 179.280 1.00 148.70 ? 805 LEU B N   1 
ATOM 6254  C CA  . LEU B 1 415 ? 224.447 237.509 178.586 1.00 148.70 ? 805 LEU B CA  1 
ATOM 6255  C C   . LEU B 1 415 ? 224.157 236.948 177.200 1.00 148.70 ? 805 LEU B C   1 
ATOM 6256  O O   . LEU B 1 415 ? 224.986 237.085 176.292 1.00 148.70 ? 805 LEU B O   1 
ATOM 6257  C CB  . LEU B 1 415 ? 225.187 236.471 179.430 1.00 148.70 ? 805 LEU B CB  1 
ATOM 6258  C CG  . LEU B 1 415 ? 226.563 236.028 178.930 1.00 148.70 ? 805 LEU B CG  1 
ATOM 6259  C CD1 . LEU B 1 415 ? 227.517 237.211 178.863 1.00 148.70 ? 805 LEU B CD1 1 
ATOM 6260  C CD2 . LEU B 1 415 ? 227.128 234.929 179.816 1.00 148.70 ? 805 LEU B CD2 1 
ATOM 6261  N N   . ALA B 1 416 ? 222.997 236.316 177.019 1.00 155.62 ? 806 ALA B N   1 
ATOM 6262  C CA  . ALA B 1 416 ? 222.630 235.813 175.697 1.00 155.62 ? 806 ALA B CA  1 
ATOM 6263  C C   . ALA B 1 416 ? 222.520 236.928 174.660 1.00 155.62 ? 806 ALA B C   1 
ATOM 6264  O O   . ALA B 1 416 ? 222.995 236.774 173.528 1.00 155.62 ? 806 ALA B O   1 
ATOM 6265  C CB  . ALA B 1 416 ? 221.316 235.036 175.782 1.00 155.62 ? 806 ALA B CB  1 
ATOM 6266  N N   . MET B 1 417 ? 221.898 238.054 175.018 1.00 169.09 ? 807 MET B N   1 
ATOM 6267  C CA  . MET B 1 417 ? 221.806 239.173 174.081 1.00 169.09 ? 807 MET B CA  1 
ATOM 6268  C C   . MET B 1 417 ? 223.174 239.733 173.698 1.00 169.09 ? 807 MET B C   1 
ATOM 6269  O O   . MET B 1 417 ? 223.343 240.239 172.579 1.00 169.09 ? 807 MET B O   1 
ATOM 6270  C CB  . MET B 1 417 ? 220.934 240.282 174.669 1.00 169.09 ? 807 MET B CB  1 
ATOM 6271  C CG  . MET B 1 417 ? 219.468 239.912 174.811 1.00 169.09 ? 807 MET B CG  1 
ATOM 6272  S SD  . MET B 1 417 ? 218.440 241.345 175.183 1.00 169.09 ? 807 MET B SD  1 
ATOM 6273  C CE  . MET B 1 417 ? 218.312 242.097 173.562 1.00 169.09 ? 807 MET B CE  1 
ATOM 6274  N N   . LEU B 1 418 ? 224.167 239.620 174.586 1.00 175.69 ? 808 LEU B N   1 
ATOM 6275  C CA  . LEU B 1 418 ? 225.505 240.101 174.252 1.00 175.69 ? 808 LEU B CA  1 
ATOM 6276  C C   . LEU B 1 418 ? 226.076 239.356 173.052 1.00 175.69 ? 808 LEU B C   1 
ATOM 6277  O O   . LEU B 1 418 ? 226.708 239.963 172.180 1.00 175.69 ? 808 LEU B O   1 
ATOM 6278  C CB  . LEU B 1 418 ? 226.431 239.966 175.460 1.00 175.69 ? 808 LEU B CB  1 
ATOM 6279  C CG  . LEU B 1 418 ? 227.873 240.433 175.249 1.00 175.69 ? 808 LEU B CG  1 
ATOM 6280  C CD1 . LEU B 1 418 ? 227.912 241.922 174.947 1.00 175.69 ? 808 LEU B CD1 1 
ATOM 6281  C CD2 . LEU B 1 418 ? 228.729 240.106 176.462 1.00 175.69 ? 808 LEU B CD2 1 
ATOM 6282  N N   . VAL B 1 419 ? 225.862 238.043 172.984 1.00 175.81 ? 809 VAL B N   1 
ATOM 6283  C CA  . VAL B 1 419 ? 226.399 237.287 171.860 1.00 175.81 ? 809 VAL B CA  1 
ATOM 6284  C C   . VAL B 1 419 ? 225.429 237.359 170.685 1.00 175.81 ? 809 VAL B C   1 
ATOM 6285  O O   . VAL B 1 419 ? 225.818 237.133 169.532 1.00 175.81 ? 809 VAL B O   1 
ATOM 6286  C CB  . VAL B 1 419 ? 226.690 235.836 172.281 1.00 175.81 ? 809 VAL B CB  1 
ATOM 6287  C CG1 . VAL B 1 419 ? 227.497 235.112 171.212 1.00 175.81 ? 809 VAL B CG1 1 
ATOM 6288  C CG2 . VAL B 1 419 ? 227.422 235.810 173.615 1.00 175.81 ? 809 VAL B CG2 1 
ATOM 6289  N N   . ALA B 1 420 ? 224.143 237.575 170.975 1.00 179.23 ? 810 ALA B N   1 
ATOM 6290  C CA  . ALA B 1 420 ? 223.147 237.782 169.930 1.00 179.23 ? 810 ALA B CA  1 
ATOM 6291  C C   . ALA B 1 420 ? 223.506 238.971 169.046 1.00 179.23 ? 810 ALA B C   1 
ATOM 6292  O O   . ALA B 1 420 ? 223.430 238.896 167.814 1.00 179.23 ? 810 ALA B O   1 
ATOM 6293  C CB  . ALA B 1 420 ? 221.770 237.978 170.563 1.00 179.23 ? 810 ALA B CB  1 
ATOM 6294  N N   . LEU B 1 421 ? 223.907 240.081 169.669 1.00 181.73 ? 811 LEU B N   1 
ATOM 6295  C CA  . LEU B 1 421 ? 224.399 241.262 168.959 1.00 181.73 ? 811 LEU B CA  1 
ATOM 6296  C C   . LEU B 1 421 ? 225.804 241.095 168.385 1.00 181.73 ? 811 LEU B C   1 
ATOM 6297  O O   . LEU B 1 421 ? 226.514 242.086 168.189 1.00 181.73 ? 811 LEU B O   1 
ATOM 6298  C CB  . LEU B 1 421 ? 224.366 242.487 169.878 1.00 181.73 ? 811 LEU B CB  1 
ATOM 6299  C CG  . LEU B 1 421 ? 223.055 243.276 169.985 1.00 181.73 ? 811 LEU B CG  1 
ATOM 6300  C CD1 . LEU B 1 421 ? 221.943 242.459 170.629 1.00 181.73 ? 811 LEU B CD1 1 
ATOM 6301  C CD2 . LEU B 1 421 ? 223.274 244.581 170.741 1.00 181.73 ? 811 LEU B CD2 1 
ATOM 6302  N N   . ILE B 1 422 ? 226.216 239.858 168.115 1.00 186.58 ? 812 ILE B N   1 
ATOM 6303  C CA  . ILE B 1 422 ? 227.491 239.578 167.457 1.00 186.58 ? 812 ILE B CA  1 
ATOM 6304  C C   . ILE B 1 422 ? 227.297 238.518 166.381 1.00 186.58 ? 812 ILE B C   1 
ATOM 6305  O O   . ILE B 1 422 ? 227.655 238.727 165.216 1.00 186.58 ? 812 ILE B O   1 
ATOM 6306  C CB  . ILE B 1 422 ? 228.568 239.131 168.463 1.00 186.58 ? 812 ILE B CB  1 
ATOM 6307  C CG1 . ILE B 1 422 ? 228.691 240.124 169.621 1.00 186.58 ? 812 ILE B CG1 1 
ATOM 6308  C CG2 . ILE B 1 422 ? 229.908 238.959 167.764 1.00 186.58 ? 812 ILE B CG2 1 
ATOM 6309  C CD1 . ILE B 1 422 ? 229.640 239.677 170.709 1.00 186.58 ? 812 ILE B CD1 1 
ATOM 6310  N N   . GLU B 1 423 ? 226.731 237.377 166.780 1.00 188.29 ? 813 GLU B N   1 
ATOM 6311  C CA  . GLU B 1 423 ? 226.785 236.143 165.996 1.00 188.29 ? 813 GLU B CA  1 
ATOM 6312  C C   . GLU B 1 423 ? 226.256 236.304 164.572 1.00 188.29 ? 813 GLU B C   1 
ATOM 6313  O O   . GLU B 1 423 ? 226.722 235.608 163.662 1.00 188.29 ? 813 GLU B O   1 
ATOM 6314  C CB  . GLU B 1 423 ? 226.012 235.040 166.722 1.00 188.29 ? 813 GLU B CB  1 
ATOM 6315  C CG  . GLU B 1 423 ? 226.109 233.666 166.071 1.00 188.29 ? 813 GLU B CG  1 
ATOM 6316  C CD  . GLU B 1 423 ? 225.543 232.563 166.946 1.00 188.29 ? 813 GLU B CD  1 
ATOM 6317  O OE1 . GLU B 1 423 ? 225.316 232.813 168.148 1.00 188.29 ? 813 GLU B OE1 1 
ATOM 6318  O OE2 . GLU B 1 423 ? 225.327 231.446 166.431 1.00 188.29 ? 813 GLU B OE2 1 
ATOM 6319  N N   . PHE B 1 424 ? 225.304 237.210 164.343 1.00 192.30 ? 814 PHE B N   1 
ATOM 6320  C CA  . PHE B 1 424 ? 224.762 237.418 163.003 1.00 192.30 ? 814 PHE B CA  1 
ATOM 6321  C C   . PHE B 1 424 ? 225.044 238.797 162.417 1.00 192.30 ? 814 PHE B C   1 
ATOM 6322  O O   . PHE B 1 424 ? 224.466 239.141 161.379 1.00 192.30 ? 814 PHE B O   1 
ATOM 6323  C CB  . PHE B 1 424 ? 223.252 237.160 162.996 1.00 192.30 ? 814 PHE B CB  1 
ATOM 6324  C CG  . PHE B 1 424 ? 222.874 235.767 163.409 1.00 192.30 ? 814 PHE B CG  1 
ATOM 6325  C CD1 . PHE B 1 424 ? 223.033 234.706 162.533 1.00 192.30 ? 814 PHE B CD1 1 
ATOM 6326  C CD2 . PHE B 1 424 ? 222.361 235.517 164.670 1.00 192.30 ? 814 PHE B CD2 1 
ATOM 6327  C CE1 . PHE B 1 424 ? 222.687 233.422 162.906 1.00 192.30 ? 814 PHE B CE1 1 
ATOM 6328  C CE2 . PHE B 1 424 ? 222.013 234.234 165.050 1.00 192.30 ? 814 PHE B CE2 1 
ATOM 6329  C CZ  . PHE B 1 424 ? 222.177 233.186 164.166 1.00 192.30 ? 814 PHE B CZ  1 
ATOM 6330  N N   . CYS B 1 425 ? 225.909 239.598 163.038 1.00 193.51 ? 815 CYS B N   1 
ATOM 6331  C CA  . CYS B 1 425 ? 226.135 240.955 162.563 1.00 193.51 ? 815 CYS B CA  1 
ATOM 6332  C C   . CYS B 1 425 ? 227.587 241.400 162.670 1.00 193.51 ? 815 CYS B C   1 
ATOM 6333  O O   . CYS B 1 425 ? 227.880 242.558 162.356 1.00 193.51 ? 815 CYS B O   1 
ATOM 6334  C CB  . CYS B 1 425 ? 225.243 241.948 163.326 1.00 193.51 ? 815 CYS B CB  1 
ATOM 6335  S SG  . CYS B 1 425 ? 225.617 242.084 165.087 1.00 193.51 ? 815 CYS B SG  1 
ATOM 6336  N N   . TYR B 1 426 ? 228.497 240.531 163.114 1.00 197.83 ? 816 TYR B N   1 
ATOM 6337  C CA  . TYR B 1 426 ? 229.912 240.882 163.182 1.00 197.83 ? 816 TYR B CA  1 
ATOM 6338  C C   . TYR B 1 426 ? 230.502 241.233 161.819 1.00 197.83 ? 816 TYR B C   1 
ATOM 6339  O O   . TYR B 1 426 ? 231.524 241.926 161.761 1.00 197.83 ? 816 TYR B O   1 
ATOM 6340  C CB  . TYR B 1 426 ? 230.699 239.740 163.831 1.00 197.83 ? 816 TYR B CB  1 
ATOM 6341  C CG  . TYR B 1 426 ? 230.850 238.505 162.969 1.00 197.83 ? 816 TYR B CG  1 
ATOM 6342  C CD1 . TYR B 1 426 ? 229.825 237.572 162.874 1.00 197.83 ? 816 TYR B CD1 1 
ATOM 6343  C CD2 . TYR B 1 426 ? 232.026 238.258 162.273 1.00 197.83 ? 816 TYR B CD2 1 
ATOM 6344  C CE1 . TYR B 1 426 ? 229.959 236.439 162.095 1.00 197.83 ? 816 TYR B CE1 1 
ATOM 6345  C CE2 . TYR B 1 426 ? 232.170 237.125 161.494 1.00 197.83 ? 816 TYR B CE2 1 
ATOM 6346  C CZ  . TYR B 1 426 ? 231.134 236.220 161.408 1.00 197.83 ? 816 TYR B CZ  1 
ATOM 6347  O OH  . TYR B 1 426 ? 231.273 235.092 160.631 1.00 197.83 ? 816 TYR B OH  1 
ATOM 6348  N N   . LYS B 1 427 ? 229.889 240.775 160.725 1.00 200.93 ? 817 LYS B N   1 
ATOM 6349  C CA  . LYS B 1 427 ? 230.300 241.185 159.386 1.00 200.93 ? 817 LYS B CA  1 
ATOM 6350  C C   . LYS B 1 427 ? 229.738 242.534 158.957 1.00 200.93 ? 817 LYS B C   1 
ATOM 6351  O O   . LYS B 1 427 ? 230.131 243.033 157.897 1.00 200.93 ? 817 LYS B O   1 
ATOM 6352  C CB  . LYS B 1 427 ? 229.891 240.123 158.358 1.00 200.93 ? 817 LYS B CB  1 
ATOM 6353  C CG  . LYS B 1 427 ? 230.535 238.761 158.560 1.00 200.93 ? 817 LYS B CG  1 
ATOM 6354  C CD  . LYS B 1 427 ? 232.056 238.848 158.525 1.00 200.93 ? 817 LYS B CD  1 
ATOM 6355  C CE  . LYS B 1 427 ? 232.555 239.481 157.231 1.00 200.93 ? 817 LYS B CE  1 
ATOM 6356  N NZ  . LYS B 1 427 ? 234.041 239.460 157.138 1.00 200.93 ? 817 LYS B NZ  1 
ATOM 6357  N N   . SER B 1 428 ? 228.837 243.132 159.732 1.00 196.83 ? 818 SER B N   1 
ATOM 6358  C CA  . SER B 1 428 ? 228.225 244.383 159.314 1.00 196.83 ? 818 SER B CA  1 
ATOM 6359  C C   . SER B 1 428 ? 229.250 245.518 159.341 1.00 196.83 ? 818 SER B C   1 
ATOM 6360  O O   . SER B 1 428 ? 230.362 245.383 159.861 1.00 196.83 ? 818 SER B O   1 
ATOM 6361  C CB  . SER B 1 428 ? 227.030 244.723 160.205 1.00 196.83 ? 818 SER B CB  1 
ATOM 6362  N N   . ARG B 1 429 ? 228.857 246.652 158.772 1.00 189.69 ? 819 ARG B N   1 
ATOM 6363  C CA  . ARG B 1 429 ? 229.720 247.826 158.727 1.00 189.69 ? 819 ARG B CA  1 
ATOM 6364  C C   . ARG B 1 429 ? 228.899 249.111 158.752 1.00 189.69 ? 819 ARG B C   1 
ATOM 6365  O O   . ARG B 1 429 ? 227.730 249.122 158.365 1.00 189.69 ? 819 ARG B O   1 
ATOM 6366  C CB  . ARG B 1 429 ? 230.608 247.792 157.481 1.00 189.69 ? 819 ARG B CB  1 
ATOM 6367  N N   . GLU C 1 1   ? 268.178 229.096 268.819 1.00 130.68 ? 391 GLU C N   1 
ATOM 6368  C CA  . GLU C 1 1   ? 268.147 228.978 267.366 1.00 130.68 ? 391 GLU C CA  1 
ATOM 6369  C C   . GLU C 1 1   ? 267.289 227.796 266.922 1.00 130.68 ? 391 GLU C C   1 
ATOM 6370  O O   . GLU C 1 1   ? 266.957 226.920 267.721 1.00 130.68 ? 391 GLU C O   1 
ATOM 6371  C CB  . GLU C 1 1   ? 269.568 228.844 266.809 1.00 130.68 ? 391 GLU C CB  1 
ATOM 6372  C CG  . GLU C 1 1   ? 270.101 227.420 266.778 1.00 130.68 ? 391 GLU C CG  1 
ATOM 6373  C CD  . GLU C 1 1   ? 270.704 226.990 268.102 1.00 130.68 ? 391 GLU C CD  1 
ATOM 6374  O OE1 . GLU C 1 1   ? 270.459 227.668 269.122 1.00 130.68 ? 391 GLU C OE1 1 
ATOM 6375  O OE2 . GLU C 1 1   ? 271.428 225.973 268.122 1.00 130.68 ? 391 GLU C OE2 1 
ATOM 6376  N N   . GLN C 1 2   ? 266.933 227.787 265.640 1.00 122.77 ? 392 GLN C N   1 
ATOM 6377  C CA  . GLN C 1 2   ? 266.143 226.707 265.069 1.00 122.77 ? 392 GLN C CA  1 
ATOM 6378  C C   . GLN C 1 2   ? 266.935 225.402 265.048 1.00 122.77 ? 392 GLN C C   1 
ATOM 6379  O O   . GLN C 1 2   ? 268.169 225.386 265.071 1.00 122.77 ? 392 GLN C O   1 
ATOM 6380  C CB  . GLN C 1 2   ? 265.695 227.067 263.653 1.00 122.77 ? 392 GLN C CB  1 
ATOM 6381  C CG  . GLN C 1 2   ? 264.641 228.158 263.594 1.00 122.77 ? 392 GLN C CG  1 
ATOM 6382  C CD  . GLN C 1 2   ? 264.193 228.452 262.178 1.00 122.77 ? 392 GLN C CD  1 
ATOM 6383  O OE1 . GLN C 1 2   ? 264.671 227.838 261.225 1.00 122.77 ? 392 GLN C OE1 1 
ATOM 6384  N NE2 . GLN C 1 2   ? 263.270 229.395 262.032 1.00 122.77 ? 392 GLN C NE2 1 
ATOM 6385  N N   . LYS C 1 3   ? 266.198 224.292 264.995 1.00 122.44 ? 393 LYS C N   1 
ATOM 6386  C CA  . LYS C 1 3   ? 266.733 223.030 264.506 1.00 122.44 ? 393 LYS C CA  1 
ATOM 6387  C C   . LYS C 1 3   ? 265.718 222.378 263.576 1.00 122.44 ? 393 LYS C C   1 
ATOM 6388  O O   . LYS C 1 3   ? 264.522 222.678 263.617 1.00 122.44 ? 393 LYS C O   1 
ATOM 6389  C CB  . LYS C 1 3   ? 267.092 222.080 265.657 1.00 122.44 ? 393 LYS C CB  1 
ATOM 6390  C CG  . LYS C 1 3   ? 268.291 222.530 266.477 1.00 122.44 ? 393 LYS C CG  1 
ATOM 6391  C CD  . LYS C 1 3   ? 268.749 221.451 267.443 1.00 122.44 ? 393 LYS C CD  1 
ATOM 6392  C CE  . LYS C 1 3   ? 270.033 221.857 268.148 1.00 122.44 ? 393 LYS C CE  1 
ATOM 6393  N NZ  . LYS C 1 3   ? 269.813 222.984 269.097 1.00 122.44 ? 393 LYS C NZ  1 
ATOM 6394  N N   . THR C 1 4   ? 266.230 221.484 262.727 1.00 98.78  ? 394 THR C N   1 
ATOM 6395  C CA  . THR C 1 4   ? 265.524 221.049 261.527 1.00 98.78  ? 394 THR C CA  1 
ATOM 6396  C C   . THR C 1 4   ? 264.133 220.504 261.840 1.00 98.78  ? 394 THR C C   1 
ATOM 6397  O O   . THR C 1 4   ? 263.874 219.960 262.918 1.00 98.78  ? 394 THR C O   1 
ATOM 6398  C CB  . THR C 1 4   ? 266.346 219.989 260.786 1.00 98.78  ? 394 THR C CB  1 
ATOM 6399  O OG1 . THR C 1 4   ? 265.760 219.738 259.502 1.00 98.78  ? 394 THR C OG1 1 
ATOM 6400  C CG2 . THR C 1 4   ? 266.408 218.692 261.579 1.00 98.78  ? 394 THR C CG2 1 
ATOM 6401  N N   . VAL C 1 5   ? 263.232 220.681 260.877 1.00 81.46  ? 395 VAL C N   1 
ATOM 6402  C CA  . VAL C 1 5   ? 261.827 220.299 260.984 1.00 81.46  ? 395 VAL C CA  1 
ATOM 6403  C C   . VAL C 1 5   ? 261.595 219.137 260.027 1.00 81.46  ? 395 VAL C C   1 
ATOM 6404  O O   . VAL C 1 5   ? 261.993 219.207 258.859 1.00 81.46  ? 395 VAL C O   1 
ATOM 6405  C CB  . VAL C 1 5   ? 260.899 221.482 260.659 1.00 81.46  ? 395 VAL C CB  1 
ATOM 6406  C CG1 . VAL C 1 5   ? 259.469 221.155 261.032 1.00 81.46  ? 395 VAL C CG1 1 
ATOM 6407  C CG2 . VAL C 1 5   ? 261.368 222.736 261.377 1.00 81.46  ? 395 VAL C CG2 1 
ATOM 6408  N N   . VAL C 1 6   ? 260.953 218.074 260.500 1.00 69.11  ? 396 VAL C N   1 
ATOM 6409  C CA  . VAL C 1 6   ? 260.645 216.975 259.592 1.00 69.11  ? 396 VAL C CA  1 
ATOM 6410  C C   . VAL C 1 6   ? 259.357 217.270 258.832 1.00 69.11  ? 396 VAL C C   1 
ATOM 6411  O O   . VAL C 1 6   ? 258.459 217.968 259.317 1.00 69.11  ? 396 VAL C O   1 
ATOM 6412  C CB  . VAL C 1 6   ? 260.559 215.637 260.356 1.00 69.11  ? 396 VAL C CB  1 
ATOM 6413  C CG1 . VAL C 1 6   ? 261.794 215.440 261.222 1.00 69.11  ? 396 VAL C CG1 1 
ATOM 6414  C CG2 . VAL C 1 6   ? 259.289 215.558 261.182 1.00 69.11  ? 396 VAL C CG2 1 
ATOM 6415  N N   . VAL C 1 7   ? 259.278 216.736 257.614 1.00 60.24  ? 397 VAL C N   1 
ATOM 6416  C CA  . VAL C 1 7   ? 258.111 216.855 256.746 1.00 60.24  ? 397 VAL C CA  1 
ATOM 6417  C C   . VAL C 1 7   ? 257.836 215.484 256.142 1.00 60.24  ? 397 VAL C C   1 
ATOM 6418  O O   . VAL C 1 7   ? 258.767 214.781 255.736 1.00 60.24  ? 397 VAL C O   1 
ATOM 6419  C CB  . VAL C 1 7   ? 258.318 217.908 255.635 1.00 60.24  ? 397 VAL C CB  1 
ATOM 6420  C CG1 . VAL C 1 7   ? 257.062 218.046 254.789 1.00 60.24  ? 397 VAL C CG1 1 
ATOM 6421  C CG2 . VAL C 1 7   ? 258.706 219.255 256.228 1.00 60.24  ? 397 VAL C CG2 1 
ATOM 6422  N N   . THR C 1 8   ? 256.563 215.099 256.082 1.00 50.16  ? 398 THR C N   1 
ATOM 6423  C CA  . THR C 1 8   ? 256.223 213.763 255.614 1.00 50.16  ? 398 THR C CA  1 
ATOM 6424  C C   . THR C 1 8   ? 254.890 213.782 254.879 1.00 50.16  ? 398 THR C C   1 
ATOM 6425  O O   . THR C 1 8   ? 254.033 214.632 255.136 1.00 50.16  ? 398 THR C O   1 
ATOM 6426  C CB  . THR C 1 8   ? 256.170 212.759 256.774 1.00 50.16  ? 398 THR C CB  1 
ATOM 6427  O OG1 . THR C 1 8   ? 256.154 211.425 256.253 1.00 50.16  ? 398 THR C OG1 1 
ATOM 6428  C CG2 . THR C 1 8   ? 254.933 212.982 257.632 1.00 50.16  ? 398 THR C CG2 1 
ATOM 6429  N N   . THR C 1 9   ? 254.737 212.845 253.945 1.00 53.54  ? 399 THR C N   1 
ATOM 6430  C CA  . THR C 1 9   ? 253.623 212.875 253.007 1.00 53.54  ? 399 THR C CA  1 
ATOM 6431  C C   . THR C 1 9   ? 253.480 211.508 252.350 1.00 53.54  ? 399 THR C C   1 
ATOM 6432  O O   . THR C 1 9   ? 254.367 210.656 252.438 1.00 53.54  ? 399 THR C O   1 
ATOM 6433  C CB  . THR C 1 9   ? 253.832 213.956 251.943 1.00 53.54  ? 399 THR C CB  1 
ATOM 6434  O OG1 . THR C 1 9   ? 252.612 214.173 251.229 1.00 53.54  ? 399 THR C OG1 1 
ATOM 6435  C CG2 . THR C 1 9   ? 254.919 213.539 250.964 1.00 53.54  ? 399 THR C CG2 1 
ATOM 6436  N N   . ILE C 1 10  ? 252.336 211.311 251.690 1.00 54.71  ? 400 ILE C N   1 
ATOM 6437  C CA  . ILE C 1 10  ? 252.080 210.102 250.914 1.00 54.71  ? 400 ILE C CA  1 
ATOM 6438  C C   . ILE C 1 10  ? 252.720 210.228 249.533 1.00 54.71  ? 400 ILE C C   1 
ATOM 6439  O O   . ILE C 1 10  ? 252.856 211.328 248.987 1.00 54.71  ? 400 ILE C O   1 
ATOM 6440  C CB  . ILE C 1 10  ? 250.564 209.843 250.844 1.00 54.71  ? 400 ILE C CB  1 
ATOM 6441  C CG1 . ILE C 1 10  ? 250.272 208.507 250.158 1.00 54.71  ? 400 ILE C CG1 1 
ATOM 6442  C CG2 . ILE C 1 10  ? 249.867 211.022 250.186 1.00 54.71  ? 400 ILE C CG2 1 
ATOM 6443  C CD1 . ILE C 1 10  ? 250.814 207.306 250.888 1.00 54.71  ? 400 ILE C CD1 1 
ATOM 6444  N N   . LEU C 1 11  ? 253.128 209.091 248.960 1.00 60.80  ? 401 LEU C N   1 
ATOM 6445  C CA  . LEU C 1 11  ? 253.705 209.083 247.615 1.00 60.80  ? 401 LEU C CA  1 
ATOM 6446  C C   . LEU C 1 11  ? 252.701 209.431 246.512 1.00 60.80  ? 401 LEU C C   1 
ATOM 6447  O O   . LEU C 1 11  ? 252.837 210.458 245.835 1.00 60.80  ? 401 LEU C O   1 
ATOM 6448  C CB  . LEU C 1 11  ? 254.338 207.717 247.340 1.00 60.80  ? 401 LEU C CB  1 
ATOM 6449  C CG  . LEU C 1 11  ? 255.673 207.434 248.031 1.00 60.80  ? 401 LEU C CG  1 
ATOM 6450  C CD1 . LEU C 1 11  ? 255.960 205.942 248.053 1.00 60.80  ? 401 LEU C CD1 1 
ATOM 6451  C CD2 . LEU C 1 11  ? 256.799 208.188 247.344 1.00 60.80  ? 401 LEU C CD2 1 
ATOM 6452  N N   . GLU C 1 12  ? 251.684 208.582 246.317 1.00 71.58  ? 402 GLU C N   1 
ATOM 6453  C CA  . GLU C 1 12  ? 250.493 208.824 245.492 1.00 71.58  ? 402 GLU C CA  1 
ATOM 6454  C C   . GLU C 1 12  ? 250.794 209.228 244.052 1.00 71.58  ? 402 GLU C C   1 
ATOM 6455  O O   . GLU C 1 12  ? 250.279 208.600 243.121 1.00 71.58  ? 402 GLU C O   1 
ATOM 6456  C CB  . GLU C 1 12  ? 249.568 209.883 246.095 1.00 71.58  ? 402 GLU C CB  1 
ATOM 6457  C CG  . GLU C 1 12  ? 248.840 209.445 247.328 1.00 71.58  ? 402 GLU C CG  1 
ATOM 6458  C CD  . GLU C 1 12  ? 247.840 208.339 247.049 1.00 71.58  ? 402 GLU C CD  1 
ATOM 6459  O OE1 . GLU C 1 12  ? 247.256 208.328 245.946 1.00 71.58  ? 402 GLU C OE1 1 
ATOM 6460  O OE2 . GLU C 1 12  ? 247.639 207.480 247.934 1.00 71.58  ? 402 GLU C OE2 1 
ATOM 6461  N N   . SER C 1 13  ? 251.620 210.262 243.858 1.00 76.43  ? 403 SER C N   1 
ATOM 6462  C CA  . SER C 1 13  ? 252.137 210.688 242.559 1.00 76.43  ? 403 SER C CA  1 
ATOM 6463  C C   . SER C 1 13  ? 251.038 211.259 241.664 1.00 76.43  ? 403 SER C C   1 
ATOM 6464  O O   . SER C 1 13  ? 249.892 210.794 241.707 1.00 76.43  ? 403 SER C O   1 
ATOM 6465  C CB  . SER C 1 13  ? 252.848 209.528 241.856 1.00 76.43  ? 403 SER C CB  1 
ATOM 6466  O OG  . SER C 1 13  ? 253.791 208.913 242.716 1.00 76.43  ? 403 SER C OG  1 
ATOM 6467  N N   . PRO C 1 14  ? 251.341 212.272 240.842 1.00 70.42  ? 404 PRO C N   1 
ATOM 6468  C CA  . PRO C 1 14  ? 252.642 212.914 240.646 1.00 70.42  ? 404 PRO C CA  1 
ATOM 6469  C C   . PRO C 1 14  ? 252.924 213.946 241.733 1.00 70.42  ? 404 PRO C C   1 
ATOM 6470  O O   . PRO C 1 14  ? 253.904 214.681 241.645 1.00 70.42  ? 404 PRO C O   1 
ATOM 6471  C CB  . PRO C 1 14  ? 252.489 213.554 239.261 1.00 70.42  ? 404 PRO C CB  1 
ATOM 6472  C CG  . PRO C 1 14  ? 251.057 213.988 239.260 1.00 70.42  ? 404 PRO C CG  1 
ATOM 6473  C CD  . PRO C 1 14  ? 250.331 212.836 239.929 1.00 70.42  ? 404 PRO C CD  1 
ATOM 6474  N N   . TYR C 1 15  ? 252.058 214.028 242.751 1.00 73.72  ? 405 TYR C N   1 
ATOM 6475  C CA  . TYR C 1 15  ? 252.245 214.997 243.829 1.00 73.72  ? 405 TYR C CA  1 
ATOM 6476  C C   . TYR C 1 15  ? 253.628 214.892 244.453 1.00 73.72  ? 405 TYR C C   1 
ATOM 6477  O O   . TYR C 1 15  ? 254.212 215.907 244.848 1.00 73.72  ? 405 TYR C O   1 
ATOM 6478  C CB  . TYR C 1 15  ? 251.168 214.799 244.897 1.00 73.72  ? 405 TYR C CB  1 
ATOM 6479  C CG  . TYR C 1 15  ? 249.767 214.734 244.337 1.00 73.72  ? 405 TYR C CG  1 
ATOM 6480  C CD1 . TYR C 1 15  ? 249.055 215.891 244.058 1.00 73.72  ? 405 TYR C CD1 1 
ATOM 6481  C CD2 . TYR C 1 15  ? 249.159 213.512 244.082 1.00 73.72  ? 405 TYR C CD2 1 
ATOM 6482  C CE1 . TYR C 1 15  ? 247.773 215.834 243.547 1.00 73.72  ? 405 TYR C CE1 1 
ATOM 6483  C CE2 . TYR C 1 15  ? 247.879 213.445 243.569 1.00 73.72  ? 405 TYR C CE2 1 
ATOM 6484  C CZ  . TYR C 1 15  ? 247.191 214.609 243.303 1.00 73.72  ? 405 TYR C CZ  1 
ATOM 6485  O OH  . TYR C 1 15  ? 245.916 214.547 242.789 1.00 73.72  ? 405 TYR C OH  1 
ATOM 6486  N N   . VAL C 1 16  ? 254.172 213.677 244.520 1.00 75.56  ? 406 VAL C N   1 
ATOM 6487  C CA  . VAL C 1 16  ? 255.598 213.423 244.683 1.00 75.56  ? 406 VAL C CA  1 
ATOM 6488  C C   . VAL C 1 16  ? 255.916 212.202 243.832 1.00 75.56  ? 406 VAL C C   1 
ATOM 6489  O O   . VAL C 1 16  ? 255.084 211.305 243.672 1.00 75.56  ? 406 VAL C O   1 
ATOM 6490  C CB  . VAL C 1 16  ? 255.993 213.171 246.165 1.00 75.56  ? 406 VAL C CB  1 
ATOM 6491  C CG1 . VAL C 1 16  ? 257.477 212.851 246.294 1.00 75.56  ? 406 VAL C CG1 1 
ATOM 6492  C CG2 . VAL C 1 16  ? 255.634 214.350 247.054 1.00 75.56  ? 406 VAL C CG2 1 
ATOM 6493  N N   . MET C 1 17  ? 257.135 212.155 243.299 1.00 75.25  ? 407 MET C N   1 
ATOM 6494  C CA  . MET C 1 17  ? 257.623 210.969 242.613 1.00 75.25  ? 407 MET C CA  1 
ATOM 6495  C C   . MET C 1 17  ? 259.105 210.799 242.905 1.00 75.25  ? 407 MET C C   1 
ATOM 6496  O O   . MET C 1 17  ? 259.814 211.760 243.215 1.00 75.25  ? 407 MET C O   1 
ATOM 6497  C CB  . MET C 1 17  ? 257.400 211.047 241.094 1.00 75.25  ? 407 MET C CB  1 
ATOM 6498  C CG  . MET C 1 17  ? 255.948 211.159 240.657 1.00 75.25  ? 407 MET C CG  1 
ATOM 6499  S SD  . MET C 1 17  ? 255.693 210.562 238.977 1.00 75.25  ? 407 MET C SD  1 
ATOM 6500  C CE  . MET C 1 17  ? 255.950 208.806 239.206 1.00 75.25  ? 407 MET C CE  1 
ATOM 6501  N N   . MET C 1 18  ? 259.565 209.556 242.802 1.00 83.07  ? 408 MET C N   1 
ATOM 6502  C CA  . MET C 1 18  ? 260.978 209.266 242.994 1.00 83.07  ? 408 MET C CA  1 
ATOM 6503  C C   . MET C 1 18  ? 261.814 209.938 241.912 1.00 83.07  ? 408 MET C C   1 
ATOM 6504  O O   . MET C 1 18  ? 261.475 209.887 240.727 1.00 83.07  ? 408 MET C O   1 
ATOM 6505  C CB  . MET C 1 18  ? 261.211 207.756 242.988 1.00 83.07  ? 408 MET C CB  1 
ATOM 6506  C CG  . MET C 1 18  ? 260.229 206.973 243.843 1.00 83.07  ? 408 MET C CG  1 
ATOM 6507  S SD  . MET C 1 18  ? 260.174 207.554 245.549 1.00 83.07  ? 408 MET C SD  1 
ATOM 6508  C CE  . MET C 1 18  ? 261.802 207.074 246.121 1.00 83.07  ? 408 MET C CE  1 
ATOM 6509  N N   . LYS C 1 19  ? 262.907 210.570 242.327 1.00 88.18  ? 409 LYS C N   1 
ATOM 6510  C CA  . LYS C 1 19  ? 263.975 210.900 241.396 1.00 88.18  ? 409 LYS C CA  1 
ATOM 6511  C C   . LYS C 1 19  ? 264.624 209.623 240.872 1.00 88.18  ? 409 LYS C C   1 
ATOM 6512  O O   . LYS C 1 19  ? 264.795 208.646 241.607 1.00 88.18  ? 409 LYS C O   1 
ATOM 6513  C CB  . LYS C 1 19  ? 265.019 211.794 242.069 1.00 88.18  ? 409 LYS C CB  1 
ATOM 6514  C CG  . LYS C 1 19  ? 266.031 212.396 241.104 1.00 88.18  ? 409 LYS C CG  1 
ATOM 6515  C CD  . LYS C 1 19  ? 265.372 213.365 240.139 1.00 88.18  ? 409 LYS C CD  1 
ATOM 6516  C CE  . LYS C 1 19  ? 265.033 214.682 240.816 1.00 88.18  ? 409 LYS C CE  1 
ATOM 6517  N NZ  . LYS C 1 19  ? 266.243 215.535 241.002 1.00 88.18  ? 409 LYS C NZ  1 
ATOM 6518  N N   . LYS C 1 20  ? 264.981 209.632 239.591 1.00 92.08  ? 410 LYS C N   1 
ATOM 6519  C CA  . LYS C 1 20  ? 265.480 208.434 238.914 1.00 92.08  ? 410 LYS C CA  1 
ATOM 6520  C C   . LYS C 1 20  ? 266.907 208.075 239.322 1.00 92.08  ? 410 LYS C C   1 
ATOM 6521  O O   . LYS C 1 20  ? 267.540 207.245 238.658 1.00 92.08  ? 410 LYS C O   1 
ATOM 6522  C CB  . LYS C 1 20  ? 265.405 208.608 237.395 1.00 92.08  ? 410 LYS C CB  1 
ATOM 6523  C CG  . LYS C 1 20  ? 264.110 208.114 236.757 1.00 92.08  ? 410 LYS C CG  1 
ATOM 6524  C CD  . LYS C 1 20  ? 262.877 208.801 237.325 1.00 92.08  ? 410 LYS C CD  1 
ATOM 6525  C CE  . LYS C 1 20  ? 262.915 210.303 237.082 1.00 92.08  ? 410 LYS C CE  1 
ATOM 6526  N NZ  . LYS C 1 20  ? 261.748 210.996 237.695 1.00 92.08  ? 410 LYS C NZ  1 
ATOM 6527  N N   . ASN C 1 21  ? 267.423 208.681 240.397 1.00 104.23 ? 411 ASN C N   1 
ATOM 6528  C CA  . ASN C 1 21  ? 268.803 208.465 240.815 1.00 104.23 ? 411 ASN C CA  1 
ATOM 6529  C C   . ASN C 1 21  ? 268.925 208.303 242.327 1.00 104.23 ? 411 ASN C C   1 
ATOM 6530  O O   . ASN C 1 21  ? 270.020 208.484 242.874 1.00 104.23 ? 411 ASN C O   1 
ATOM 6531  C CB  . ASN C 1 21  ? 269.696 209.620 240.346 1.00 104.23 ? 411 ASN C CB  1 
ATOM 6532  C CG  . ASN C 1 21  ? 269.693 209.787 238.838 1.00 104.23 ? 411 ASN C CG  1 
ATOM 6533  O OD1 . ASN C 1 21  ? 270.568 209.273 238.143 1.00 104.23 ? 411 ASN C OD1 1 
ATOM 6534  N ND2 . ASN C 1 21  ? 268.707 210.515 238.326 1.00 104.23 ? 411 ASN C ND2 1 
ATOM 6535  N N   . HIS C 1 22  ? 267.828 207.972 243.014 1.00 109.47 ? 412 HIS C N   1 
ATOM 6536  C CA  . HIS C 1 22  ? 267.829 207.900 244.472 1.00 109.47 ? 412 HIS C CA  1 
ATOM 6537  C C   . HIS C 1 22  ? 268.759 206.820 245.012 1.00 109.47 ? 412 HIS C C   1 
ATOM 6538  O O   . HIS C 1 22  ? 269.082 206.839 246.205 1.00 109.47 ? 412 HIS C O   1 
ATOM 6539  C CB  . HIS C 1 22  ? 266.406 207.662 244.981 1.00 109.47 ? 412 HIS C CB  1 
ATOM 6540  C CG  . HIS C 1 22  ? 265.915 206.264 244.768 1.00 109.47 ? 412 HIS C CG  1 
ATOM 6541  N ND1 . HIS C 1 22  ? 266.158 205.244 245.662 1.00 109.47 ? 412 HIS C ND1 1 
ATOM 6542  C CD2 . HIS C 1 22  ? 265.197 205.716 243.759 1.00 109.47 ? 412 HIS C CD2 1 
ATOM 6543  C CE1 . HIS C 1 22  ? 265.609 204.129 245.215 1.00 109.47 ? 412 HIS C CE1 1 
ATOM 6544  N NE2 . HIS C 1 22  ? 265.020 204.388 244.062 1.00 109.47 ? 412 HIS C NE2 1 
ATOM 6545  N N   . GLU C 1 23  ? 269.196 205.882 244.172 1.00 115.82 ? 413 GLU C N   1 
ATOM 6546  C CA  . GLU C 1 23  ? 270.206 204.912 244.579 1.00 115.82 ? 413 GLU C CA  1 
ATOM 6547  C C   . GLU C 1 23  ? 271.612 205.495 244.601 1.00 115.82 ? 413 GLU C C   1 
ATOM 6548  O O   . GLU C 1 23  ? 272.538 204.823 245.069 1.00 115.82 ? 413 GLU C O   1 
ATOM 6549  C CB  . GLU C 1 23  ? 270.168 203.695 243.649 1.00 115.82 ? 413 GLU C CB  1 
ATOM 6550  C CG  . GLU C 1 23  ? 268.765 203.219 243.288 1.00 115.82 ? 413 GLU C CG  1 
ATOM 6551  C CD  . GLU C 1 23  ? 268.188 203.931 242.077 1.00 115.82 ? 413 GLU C CD  1 
ATOM 6552  O OE1 . GLU C 1 23  ? 268.603 205.076 241.798 1.00 115.82 ? 413 GLU C OE1 1 
ATOM 6553  O OE2 . GLU C 1 23  ? 267.314 203.345 241.404 1.00 115.82 ? 413 GLU C OE2 1 
ATOM 6554  N N   . MET C 1 24  ? 271.791 206.716 244.111 1.00 108.45 ? 414 MET C N   1 
ATOM 6555  C CA  . MET C 1 24  ? 273.050 207.450 244.167 1.00 108.45 ? 414 MET C CA  1 
ATOM 6556  C C   . MET C 1 24  ? 272.954 208.746 244.955 1.00 108.45 ? 414 MET C C   1 
ATOM 6557  O O   . MET C 1 24  ? 273.891 209.087 245.681 1.00 108.45 ? 414 MET C O   1 
ATOM 6558  C CB  . MET C 1 24  ? 273.592 207.726 242.753 1.00 108.45 ? 414 MET C CB  1 
ATOM 6559  C CG  . MET C 1 24  ? 273.774 206.465 241.909 1.00 108.45 ? 414 MET C CG  1 
ATOM 6560  S SD  . MET C 1 24  ? 272.268 205.709 241.273 1.00 108.45 ? 414 MET C SD  1 
ATOM 6561  C CE  . MET C 1 24  ? 271.869 206.846 239.952 1.00 108.45 ? 414 MET C CE  1 
ATOM 6562  N N   . LEU C 1 25  ? 271.853 209.483 244.832 1.00 106.81 ? 415 LEU C N   1 
ATOM 6563  C CA  . LEU C 1 25  ? 271.736 210.764 245.510 1.00 106.81 ? 415 LEU C CA  1 
ATOM 6564  C C   . LEU C 1 25  ? 271.580 210.559 247.015 1.00 106.81 ? 415 LEU C C   1 
ATOM 6565  O O   . LEU C 1 25  ? 271.237 209.474 247.494 1.00 106.81 ? 415 LEU C O   1 
ATOM 6566  C CB  . LEU C 1 25  ? 270.550 211.558 244.963 1.00 106.81 ? 415 LEU C CB  1 
ATOM 6567  C CG  . LEU C 1 25  ? 270.654 212.021 243.509 1.00 106.81 ? 415 LEU C CG  1 
ATOM 6568  C CD1 . LEU C 1 25  ? 269.338 212.624 243.043 1.00 106.81 ? 415 LEU C CD1 1 
ATOM 6569  C CD2 . LEU C 1 25  ? 271.792 213.014 243.343 1.00 106.81 ? 415 LEU C CD2 1 
ATOM 6570  N N   . GLU C 1 26  ? 271.839 211.629 247.765 1.00 104.18 ? 416 GLU C N   1 
ATOM 6571  C CA  . GLU C 1 26  ? 271.644 211.629 249.207 1.00 104.18 ? 416 GLU C CA  1 
ATOM 6572  C C   . GLU C 1 26  ? 271.236 213.024 249.663 1.00 104.18 ? 416 GLU C C   1 
ATOM 6573  O O   . GLU C 1 26  ? 271.568 214.024 249.021 1.00 104.18 ? 416 GLU C O   1 
ATOM 6574  C CB  . GLU C 1 26  ? 272.922 211.173 249.930 1.00 104.18 ? 416 GLU C CB  1 
ATOM 6575  C CG  . GLU C 1 26  ? 272.876 211.114 251.464 1.00 104.18 ? 416 GLU C CG  1 
ATOM 6576  C CD  . GLU C 1 26  ? 271.802 210.188 252.024 1.00 104.18 ? 416 GLU C CD  1 
ATOM 6577  O OE1 . GLU C 1 26  ? 270.601 210.392 251.745 1.00 104.18 ? 416 GLU C OE1 1 
ATOM 6578  O OE2 . GLU C 1 26  ? 272.167 209.243 252.754 1.00 104.18 ? 416 GLU C OE2 1 
ATOM 6579  N N   . GLY C 1 27  ? 270.511 213.077 250.780 1.00 87.70  ? 417 GLY C N   1 
ATOM 6580  C CA  . GLY C 1 27  ? 269.913 214.308 251.261 1.00 87.70  ? 417 GLY C CA  1 
ATOM 6581  C C   . GLY C 1 27  ? 268.548 214.613 250.680 1.00 87.70  ? 417 GLY C C   1 
ATOM 6582  O O   . GLY C 1 27  ? 267.806 213.698 250.319 1.00 87.70  ? 417 GLY C O   1 
ATOM 6583  N N   . ASN C 1 28  ? 268.201 215.898 250.590 1.00 82.47  ? 418 ASN C N   1 
ATOM 6584  C CA  . ASN C 1 28  ? 266.847 216.307 250.230 1.00 82.47  ? 418 ASN C CA  1 
ATOM 6585  C C   . ASN C 1 28  ? 266.502 216.051 248.769 1.00 82.47  ? 418 ASN C C   1 
ATOM 6586  O O   . ASN C 1 28  ? 265.327 216.156 248.404 1.00 82.47  ? 418 ASN C O   1 
ATOM 6587  C CB  . ASN C 1 28  ? 266.650 217.789 250.551 1.00 82.47  ? 418 ASN C CB  1 
ATOM 6588  C CG  . ASN C 1 28  ? 266.784 218.085 252.031 1.00 82.47  ? 418 ASN C CG  1 
ATOM 6589  O OD1 . ASN C 1 28  ? 267.812 217.794 252.643 1.00 82.47  ? 418 ASN C OD1 1 
ATOM 6590  N ND2 . ASN C 1 28  ? 265.742 218.665 252.616 1.00 82.47  ? 418 ASN C ND2 1 
ATOM 6591  N N   . GLU C 1 29  ? 267.477 215.722 247.933 1.00 90.94  ? 419 GLU C N   1 
ATOM 6592  C CA  . GLU C 1 29  ? 267.257 215.556 246.497 1.00 90.94  ? 419 GLU C CA  1 
ATOM 6593  C C   . GLU C 1 29  ? 266.523 214.255 246.132 1.00 90.94  ? 419 GLU C C   1 
ATOM 6594  O O   . GLU C 1 29  ? 266.509 213.917 244.941 1.00 90.94  ? 419 GLU C O   1 
ATOM 6595  C CB  . GLU C 1 29  ? 268.596 215.621 245.762 1.00 90.94  ? 419 GLU C CB  1 
ATOM 6596  C CG  . GLU C 1 29  ? 269.186 217.018 245.687 1.00 90.94  ? 419 GLU C CG  1 
ATOM 6597  C CD  . GLU C 1 29  ? 268.322 217.975 244.891 1.00 90.94  ? 419 GLU C CD  1 
ATOM 6598  O OE1 . GLU C 1 29  ? 267.696 217.533 243.905 1.00 90.94  ? 419 GLU C OE1 1 
ATOM 6599  O OE2 . GLU C 1 29  ? 268.266 219.169 245.254 1.00 90.94  ? 419 GLU C OE2 1 
ATOM 6600  N N   . ARG C 1 30  ? 265.931 213.525 247.082 1.00 80.49  ? 420 ARG C N   1 
ATOM 6601  C CA  . ARG C 1 30  ? 265.331 212.231 246.774 1.00 80.49  ? 420 ARG C CA  1 
ATOM 6602  C C   . ARG C 1 30  ? 264.125 212.339 245.853 1.00 80.49  ? 420 ARG C C   1 
ATOM 6603  O O   . ARG C 1 30  ? 263.781 211.354 245.191 1.00 80.49  ? 420 ARG C O   1 
ATOM 6604  C CB  . ARG C 1 30  ? 264.899 211.522 248.059 1.00 80.49  ? 420 ARG C CB  1 
ATOM 6605  C CG  . ARG C 1 30  ? 265.879 211.643 249.199 1.00 80.49  ? 420 ARG C CG  1 
ATOM 6606  C CD  . ARG C 1 30  ? 265.510 210.729 250.354 1.00 80.49  ? 420 ARG C CD  1 
ATOM 6607  N NE  . ARG C 1 30  ? 266.314 211.006 251.538 1.00 80.49  ? 420 ARG C NE  1 
ATOM 6608  C CZ  . ARG C 1 30  ? 267.603 210.718 251.657 1.00 80.49  ? 420 ARG C CZ  1 
ATOM 6609  N NH1 . ARG C 1 30  ? 268.248 210.034 250.727 1.00 80.49  ? 420 ARG C NH1 1 
ATOM 6610  N NH2 . ARG C 1 30  ? 268.253 211.098 252.753 1.00 80.49  ? 420 ARG C NH2 1 
ATOM 6611  N N   . TYR C 1 31  ? 263.477 213.499 245.789 1.00 84.33  ? 421 TYR C N   1 
ATOM 6612  C CA  . TYR C 1 31  ? 262.140 213.585 245.222 1.00 84.33  ? 421 TYR C CA  1 
ATOM 6613  C C   . TYR C 1 31  ? 262.030 214.805 244.320 1.00 84.33  ? 421 TYR C C   1 
ATOM 6614  O O   . TYR C 1 31  ? 262.816 215.751 244.411 1.00 84.33  ? 421 TYR C O   1 
ATOM 6615  C CB  . TYR C 1 31  ? 261.072 213.651 246.321 1.00 84.33  ? 421 TYR C CB  1 
ATOM 6616  C CG  . TYR C 1 31  ? 261.224 212.588 247.385 1.00 84.33  ? 421 TYR C CG  1 
ATOM 6617  C CD1 . TYR C 1 31  ? 261.154 211.240 247.062 1.00 84.33  ? 421 TYR C CD1 1 
ATOM 6618  C CD2 . TYR C 1 31  ? 261.454 212.934 248.709 1.00 84.33  ? 421 TYR C CD2 1 
ATOM 6619  C CE1 . TYR C 1 31  ? 261.282 210.267 248.033 1.00 84.33  ? 421 TYR C CE1 1 
ATOM 6620  C CE2 . TYR C 1 31  ? 261.597 211.968 249.685 1.00 84.33  ? 421 TYR C CE2 1 
ATOM 6621  C CZ  . TYR C 1 31  ? 261.507 210.636 249.342 1.00 84.33  ? 421 TYR C CZ  1 
ATOM 6622  O OH  . TYR C 1 31  ? 261.664 209.670 250.309 1.00 84.33  ? 421 TYR C OH  1 
ATOM 6623  N N   . GLU C 1 32  ? 261.029 214.763 243.445 1.00 84.43  ? 422 GLU C N   1 
ATOM 6624  C CA  . GLU C 1 32  ? 260.583 215.925 242.693 1.00 84.43  ? 422 GLU C CA  1 
ATOM 6625  C C   . GLU C 1 32  ? 259.077 215.820 242.506 1.00 84.43  ? 422 GLU C C   1 
ATOM 6626  O O   . GLU C 1 32  ? 258.501 214.731 242.570 1.00 84.43  ? 422 GLU C O   1 
ATOM 6627  C CB  . GLU C 1 32  ? 261.293 216.032 241.339 1.00 84.43  ? 422 GLU C CB  1 
ATOM 6628  C CG  . GLU C 1 32  ? 260.972 214.899 240.380 1.00 84.43  ? 422 GLU C CG  1 
ATOM 6629  C CD  . GLU C 1 32  ? 261.902 214.867 239.184 1.00 84.43  ? 422 GLU C CD  1 
ATOM 6630  O OE1 . GLU C 1 32  ? 262.563 215.892 238.916 1.00 84.43  ? 422 GLU C OE1 1 
ATOM 6631  O OE2 . GLU C 1 32  ? 261.974 213.817 238.512 1.00 84.43  ? 422 GLU C OE2 1 
ATOM 6632  N N   . GLY C 1 33  ? 258.440 216.965 242.275 1.00 75.07  ? 423 GLY C N   1 
ATOM 6633  C CA  . GLY C 1 33  ? 256.993 216.982 242.209 1.00 75.07  ? 423 GLY C CA  1 
ATOM 6634  C C   . GLY C 1 33  ? 256.294 218.137 242.897 1.00 75.07  ? 423 GLY C C   1 
ATOM 6635  O O   . GLY C 1 33  ? 256.931 219.060 243.416 1.00 75.07  ? 423 GLY C O   1 
ATOM 6636  N N   . TYR C 1 34  ? 254.960 218.075 242.889 1.00 64.99  ? 424 TYR C N   1 
ATOM 6637  C CA  . TYR C 1 34  ? 254.124 219.211 243.269 1.00 64.99  ? 424 TYR C CA  1 
ATOM 6638  C C   . TYR C 1 34  ? 254.380 219.660 244.702 1.00 64.99  ? 424 TYR C C   1 
ATOM 6639  O O   . TYR C 1 34  ? 254.303 220.856 245.006 1.00 64.99  ? 424 TYR C O   1 
ATOM 6640  C CB  . TYR C 1 34  ? 252.649 218.863 243.077 1.00 64.99  ? 424 TYR C CB  1 
ATOM 6641  C CG  . TYR C 1 34  ? 251.773 220.070 242.843 1.00 64.99  ? 424 TYR C CG  1 
ATOM 6642  C CD1 . TYR C 1 34  ? 251.728 220.686 241.600 1.00 64.99  ? 424 TYR C CD1 1 
ATOM 6643  C CD2 . TYR C 1 34  ? 251.000 220.601 243.864 1.00 64.99  ? 424 TYR C CD2 1 
ATOM 6644  C CE1 . TYR C 1 34  ? 250.929 221.787 241.377 1.00 64.99  ? 424 TYR C CE1 1 
ATOM 6645  C CE2 . TYR C 1 34  ? 250.200 221.706 243.652 1.00 64.99  ? 424 TYR C CE2 1 
ATOM 6646  C CZ  . TYR C 1 34  ? 250.168 222.295 242.406 1.00 64.99  ? 424 TYR C CZ  1 
ATOM 6647  O OH  . TYR C 1 34  ? 249.377 223.399 242.189 1.00 64.99  ? 424 TYR C OH  1 
ATOM 6648  N N   . CYS C 1 35  ? 254.680 218.722 245.600 1.00 68.20  ? 425 CYS C N   1 
ATOM 6649  C CA  . CYS C 1 35  ? 255.054 219.113 246.955 1.00 68.20  ? 425 CYS C CA  1 
ATOM 6650  C C   . CYS C 1 35  ? 256.382 219.858 246.980 1.00 68.20  ? 425 CYS C C   1 
ATOM 6651  O O   . CYS C 1 35  ? 256.547 220.792 247.769 1.00 68.20  ? 425 CYS C O   1 
ATOM 6652  C CB  . CYS C 1 35  ? 255.115 217.881 247.857 1.00 68.20  ? 425 CYS C CB  1 
ATOM 6653  S SG  . CYS C 1 35  ? 255.557 218.236 249.575 1.00 68.20  ? 425 CYS C SG  1 
ATOM 6654  N N   . VAL C 1 36  ? 257.357 219.415 246.183 1.00 72.49  ? 426 VAL C N   1 
ATOM 6655  C CA  . VAL C 1 36  ? 258.753 219.781 246.418 1.00 72.49  ? 426 VAL C CA  1 
ATOM 6656  C C   . VAL C 1 36  ? 258.966 221.281 246.235 1.00 72.49  ? 426 VAL C C   1 
ATOM 6657  O O   . VAL C 1 36  ? 259.652 221.933 247.032 1.00 72.49  ? 426 VAL C O   1 
ATOM 6658  C CB  . VAL C 1 36  ? 259.679 218.959 245.504 1.00 72.49  ? 426 VAL C CB  1 
ATOM 6659  C CG1 . VAL C 1 36  ? 261.136 219.244 245.833 1.00 72.49  ? 426 VAL C CG1 1 
ATOM 6660  C CG2 . VAL C 1 36  ? 259.379 217.482 245.660 1.00 72.49  ? 426 VAL C CG2 1 
ATOM 6661  N N   . ASP C 1 37  ? 258.366 221.861 245.195 1.00 72.40  ? 427 ASP C N   1 
ATOM 6662  C CA  . ASP C 1 37  ? 258.487 223.303 245.002 1.00 72.40  ? 427 ASP C CA  1 
ATOM 6663  C C   . ASP C 1 37  ? 257.750 224.083 246.084 1.00 72.40  ? 427 ASP C C   1 
ATOM 6664  O O   . ASP C 1 37  ? 258.219 225.143 246.523 1.00 72.40  ? 427 ASP C O   1 
ATOM 6665  C CB  . ASP C 1 37  ? 257.971 223.686 243.616 1.00 72.40  ? 427 ASP C CB  1 
ATOM 6666  C CG  . ASP C 1 37  ? 258.836 223.133 242.502 1.00 72.40  ? 427 ASP C CG  1 
ATOM 6667  O OD1 . ASP C 1 37  ? 259.893 222.542 242.807 1.00 72.40  ? 427 ASP C OD1 1 
ATOM 6668  O OD2 . ASP C 1 37  ? 258.459 223.287 241.321 1.00 72.40  ? 427 ASP C OD2 1 
ATOM 6669  N N   . LEU C 1 38  ? 256.596 223.591 246.537 1.00 75.40  ? 428 LEU C N   1 
ATOM 6670  C CA  . LEU C 1 38  ? 255.943 224.276 247.643 1.00 75.40  ? 428 LEU C CA  1 
ATOM 6671  C C   . LEU C 1 38  ? 256.809 224.231 248.896 1.00 75.40  ? 428 LEU C C   1 
ATOM 6672  O O   . LEU C 1 38  ? 256.796 225.166 249.703 1.00 75.40  ? 428 LEU C O   1 
ATOM 6673  C CB  . LEU C 1 38  ? 254.575 223.646 247.905 1.00 75.40  ? 428 LEU C CB  1 
ATOM 6674  C CG  . LEU C 1 38  ? 253.722 224.240 249.024 1.00 75.40  ? 428 LEU C CG  1 
ATOM 6675  C CD1 . LEU C 1 38  ? 253.409 225.693 248.730 1.00 75.40  ? 428 LEU C CD1 1 
ATOM 6676  C CD2 . LEU C 1 38  ? 252.444 223.439 249.198 1.00 75.40  ? 428 LEU C CD2 1 
ATOM 6677  N N   . ALA C 1 39  ? 257.506 223.113 249.118 1.00 79.81  ? 429 ALA C N   1 
ATOM 6678  C CA  . ALA C 1 39  ? 258.475 223.027 250.204 1.00 79.81  ? 429 ALA C CA  1 
ATOM 6679  C C   . ALA C 1 39  ? 259.732 223.846 249.946 1.00 79.81  ? 429 ALA C C   1 
ATOM 6680  O O   . ALA C 1 39  ? 260.517 224.058 250.876 1.00 79.81  ? 429 ALA C O   1 
ATOM 6681  C CB  . ALA C 1 39  ? 258.857 221.567 250.451 1.00 79.81  ? 429 ALA C CB  1 
ATOM 6682  N N   . ALA C 1 40  ? 259.937 224.308 248.712 1.00 82.03  ? 430 ALA C N   1 
ATOM 6683  C CA  . ALA C 1 40  ? 260.933 225.339 248.436 1.00 82.03  ? 430 ALA C CA  1 
ATOM 6684  C C   . ALA C 1 40  ? 260.406 226.745 248.674 1.00 82.03  ? 430 ALA C C   1 
ATOM 6685  O O   . ALA C 1 40  ? 261.203 227.680 248.806 1.00 82.03  ? 430 ALA C O   1 
ATOM 6686  C CB  . ALA C 1 40  ? 261.436 225.215 246.997 1.00 82.03  ? 430 ALA C CB  1 
ATOM 6687  N N   . GLU C 1 41  ? 259.088 226.909 248.726 1.00 88.72  ? 431 GLU C N   1 
ATOM 6688  C CA  . GLU C 1 41  ? 258.491 228.225 248.945 1.00 88.72  ? 431 GLU C CA  1 
ATOM 6689  C C   . GLU C 1 41  ? 258.270 228.478 250.435 1.00 88.72  ? 431 GLU C C   1 
ATOM 6690  O O   . GLU C 1 41  ? 258.662 229.526 250.961 1.00 88.72  ? 431 GLU C O   1 
ATOM 6691  C CB  . GLU C 1 41  ? 257.173 228.352 248.170 1.00 88.72  ? 431 GLU C CB  1 
ATOM 6692  C CG  . GLU C 1 41  ? 257.290 228.146 246.663 1.00 88.72  ? 431 GLU C CG  1 
ATOM 6693  C CD  . GLU C 1 41  ? 258.262 229.104 245.989 1.00 88.72  ? 431 GLU C CD  1 
ATOM 6694  O OE1 . GLU C 1 41  ? 258.592 230.156 246.578 1.00 88.72  ? 431 GLU C OE1 1 
ATOM 6695  O OE2 . GLU C 1 41  ? 258.700 228.800 244.859 1.00 88.72  ? 431 GLU C OE2 1 
ATOM 6696  N N   . ILE C 1 42  ? 257.543 227.573 251.091 1.00 80.24  ? 432 ILE C N   1 
ATOM 6697  C CA  . ILE C 1 42  ? 257.041 227.832 252.437 1.00 80.24  ? 432 ILE C CA  1 
ATOM 6698  C C   . ILE C 1 42  ? 258.200 228.065 253.398 1.00 80.24  ? 432 ILE C C   1 
ATOM 6699  O O   . ILE C 1 42  ? 258.204 229.026 254.176 1.00 80.24  ? 432 ILE C O   1 
ATOM 6700  C CB  . ILE C 1 42  ? 256.142 226.676 252.909 1.00 80.24  ? 432 ILE C CB  1 
ATOM 6701  C CG1 . ILE C 1 42  ? 254.956 226.504 251.960 1.00 80.24  ? 432 ILE C CG1 1 
ATOM 6702  C CG2 . ILE C 1 42  ? 255.663 226.920 254.330 1.00 80.24  ? 432 ILE C CG2 1 
ATOM 6703  C CD1 . ILE C 1 42  ? 254.145 227.765 251.768 1.00 80.24  ? 432 ILE C CD1 1 
ATOM 6704  N N   . ALA C 1 43  ? 259.200 227.179 253.363 1.00 97.73  ? 433 ALA C N   1 
ATOM 6705  C CA  . ALA C 1 43  ? 260.381 227.338 254.202 1.00 97.73  ? 433 ALA C CA  1 
ATOM 6706  C C   . ALA C 1 43  ? 261.291 228.468 253.750 1.00 97.73  ? 433 ALA C C   1 
ATOM 6707  O O   . ALA C 1 43  ? 262.165 228.877 254.519 1.00 97.73  ? 433 ALA C O   1 
ATOM 6708  C CB  . ALA C 1 43  ? 261.179 226.033 254.236 1.00 97.73  ? 433 ALA C CB  1 
ATOM 6709  N N   . LYS C 1 44  ? 261.124 228.972 252.528 1.00 91.31  ? 434 LYS C N   1 
ATOM 6710  C CA  . LYS C 1 44  ? 261.861 230.159 252.118 1.00 91.31  ? 434 LYS C CA  1 
ATOM 6711  C C   . LYS C 1 44  ? 261.209 231.425 252.651 1.00 91.31  ? 434 LYS C C   1 
ATOM 6712  O O   . LYS C 1 44  ? 261.894 232.425 252.894 1.00 91.31  ? 434 LYS C O   1 
ATOM 6713  C CB  . LYS C 1 44  ? 261.958 230.214 250.592 1.00 91.31  ? 434 LYS C CB  1 
ATOM 6714  C CG  . LYS C 1 44  ? 262.664 231.444 250.043 1.00 91.31  ? 434 LYS C CG  1 
ATOM 6715  C CD  . LYS C 1 44  ? 262.975 231.288 248.564 1.00 91.31  ? 434 LYS C CD  1 
ATOM 6716  C CE  . LYS C 1 44  ? 261.720 230.967 247.768 1.00 91.31  ? 434 LYS C CE  1 
ATOM 6717  N NZ  . LYS C 1 44  ? 260.786 232.125 247.715 1.00 91.31  ? 434 LYS C NZ  1 
ATOM 6718  N N   . HIS C 1 45  ? 259.893 231.385 252.857 1.00 88.11  ? 435 HIS C N   1 
ATOM 6719  C CA  . HIS C 1 45  ? 259.224 232.440 253.614 1.00 88.11  ? 435 HIS C CA  1 
ATOM 6720  C C   . HIS C 1 45  ? 259.550 232.362 255.103 1.00 88.11  ? 435 HIS C C   1 
ATOM 6721  O O   . HIS C 1 45  ? 260.089 233.313 255.681 1.00 88.11  ? 435 HIS C O   1 
ATOM 6722  C CB  . HIS C 1 45  ? 257.712 232.362 253.388 1.00 88.11  ? 435 HIS C CB  1 
ATOM 6723  C CG  . HIS C 1 45  ? 256.918 233.252 254.293 1.00 88.11  ? 435 HIS C CG  1 
ATOM 6724  N ND1 . HIS C 1 45  ? 256.580 232.895 255.581 1.00 88.11  ? 435 HIS C ND1 1 
ATOM 6725  C CD2 . HIS C 1 45  ? 256.396 234.486 254.096 1.00 88.11  ? 435 HIS C CD2 1 
ATOM 6726  C CE1 . HIS C 1 45  ? 255.884 233.870 256.138 1.00 88.11  ? 435 HIS C CE1 1 
ATOM 6727  N NE2 . HIS C 1 45  ? 255.758 234.847 255.258 1.00 88.11  ? 435 HIS C NE2 1 
ATOM 6728  N N   . CYS C 1 46  ? 259.227 231.237 255.746 1.00 99.05  ? 436 CYS C N   1 
ATOM 6729  C CA  . CYS C 1 46  ? 259.432 231.145 257.189 1.00 99.05  ? 436 CYS C CA  1 
ATOM 6730  C C   . CYS C 1 46  ? 260.902 231.033 257.570 1.00 99.05  ? 436 CYS C C   1 
ATOM 6731  O O   . CYS C 1 46  ? 261.247 231.270 258.733 1.00 99.05  ? 436 CYS C O   1 
ATOM 6732  C CB  . CYS C 1 46  ? 258.660 229.952 257.755 1.00 99.05  ? 436 CYS C CB  1 
ATOM 6733  S SG  . CYS C 1 46  ? 256.875 230.210 257.877 1.00 99.05  ? 436 CYS C SG  1 
ATOM 6734  N N   . GLY C 1 47  ? 261.767 230.680 256.626 1.00 108.31 ? 437 GLY C N   1 
ATOM 6735  C CA  . GLY C 1 47  ? 263.191 230.575 256.875 1.00 108.31 ? 437 GLY C CA  1 
ATOM 6736  C C   . GLY C 1 47  ? 263.578 229.441 257.803 1.00 108.31 ? 437 GLY C C   1 
ATOM 6737  O O   . GLY C 1 47  ? 264.017 229.690 258.930 1.00 108.31 ? 437 GLY C O   1 
ATOM 6738  N N   . PHE C 1 48  ? 263.426 228.195 257.358 1.00 99.74  ? 438 PHE C N   1 
ATOM 6739  C CA  . PHE C 1 48  ? 263.815 227.052 258.170 1.00 99.74  ? 438 PHE C CA  1 
ATOM 6740  C C   . PHE C 1 48  ? 264.396 225.961 257.280 1.00 99.74  ? 438 PHE C C   1 
ATOM 6741  O O   . PHE C 1 48  ? 264.116 225.887 256.081 1.00 99.74  ? 438 PHE C O   1 
ATOM 6742  C CB  . PHE C 1 48  ? 262.654 226.523 259.038 1.00 99.74  ? 438 PHE C CB  1 
ATOM 6743  C CG  . PHE C 1 48  ? 261.533 225.876 258.271 1.00 99.74  ? 438 PHE C CG  1 
ATOM 6744  C CD1 . PHE C 1 48  ? 261.569 224.525 257.964 1.00 99.74  ? 438 PHE C CD1 1 
ATOM 6745  C CD2 . PHE C 1 48  ? 260.411 226.607 257.916 1.00 99.74  ? 438 PHE C CD2 1 
ATOM 6746  C CE1 . PHE C 1 48  ? 260.529 223.926 257.280 1.00 99.74  ? 438 PHE C CE1 1 
ATOM 6747  C CE2 . PHE C 1 48  ? 259.365 226.011 257.237 1.00 99.74  ? 438 PHE C CE2 1 
ATOM 6748  C CZ  . PHE C 1 48  ? 259.425 224.669 256.917 1.00 99.74  ? 438 PHE C CZ  1 
ATOM 6749  N N   . LYS C 1 49  ? 265.213 225.112 257.895 1.00 90.07  ? 439 LYS C N   1 
ATOM 6750  C CA  . LYS C 1 49  ? 265.754 223.912 257.275 1.00 90.07  ? 439 LYS C CA  1 
ATOM 6751  C C   . LYS C 1 49  ? 264.886 222.717 257.644 1.00 90.07  ? 439 LYS C C   1 
ATOM 6752  O O   . LYS C 1 49  ? 264.315 222.660 258.737 1.00 90.07  ? 439 LYS C O   1 
ATOM 6753  C CB  . LYS C 1 49  ? 267.198 223.671 257.717 1.00 90.07  ? 439 LYS C CB  1 
ATOM 6754  C CG  . LYS C 1 49  ? 268.169 224.756 257.281 1.00 90.07  ? 439 LYS C CG  1 
ATOM 6755  C CD  . LYS C 1 49  ? 269.598 224.399 257.652 1.00 90.07  ? 439 LYS C CD  1 
ATOM 6756  C CE  . LYS C 1 49  ? 270.552 225.538 257.333 1.00 90.07  ? 439 LYS C CE  1 
ATOM 6757  N NZ  . LYS C 1 49  ? 270.723 225.723 255.866 1.00 90.07  ? 439 LYS C NZ  1 
ATOM 6758  N N   . TYR C 1 50  ? 264.787 221.756 256.727 1.00 79.86  ? 440 TYR C N   1 
ATOM 6759  C CA  . TYR C 1 50  ? 263.821 220.684 256.908 1.00 79.86  ? 440 TYR C CA  1 
ATOM 6760  C C   . TYR C 1 50  ? 264.331 219.377 256.318 1.00 79.86  ? 440 TYR C C   1 
ATOM 6761  O O   . TYR C 1 50  ? 265.276 219.347 255.526 1.00 79.86  ? 440 TYR C O   1 
ATOM 6762  C CB  . TYR C 1 50  ? 262.468 221.068 256.290 1.00 79.86  ? 440 TYR C CB  1 
ATOM 6763  C CG  . TYR C 1 50  ? 262.503 221.307 254.794 1.00 79.86  ? 440 TYR C CG  1 
ATOM 6764  C CD1 . TYR C 1 50  ? 262.511 220.250 253.891 1.00 79.86  ? 440 TYR C CD1 1 
ATOM 6765  C CD2 . TYR C 1 50  ? 262.518 222.599 254.285 1.00 79.86  ? 440 TYR C CD2 1 
ATOM 6766  C CE1 . TYR C 1 50  ? 262.580 220.474 252.530 1.00 79.86  ? 440 TYR C CE1 1 
ATOM 6767  C CE2 . TYR C 1 50  ? 262.553 222.831 252.924 1.00 79.86  ? 440 TYR C CE2 1 
ATOM 6768  C CZ  . TYR C 1 50  ? 262.592 221.766 252.052 1.00 79.86  ? 440 TYR C CZ  1 
ATOM 6769  O OH  . TYR C 1 50  ? 262.591 221.997 250.696 1.00 79.86  ? 440 TYR C OH  1 
ATOM 6770  N N   . LYS C 1 51  ? 263.673 218.290 256.727 1.00 70.95  ? 441 LYS C N   1 
ATOM 6771  C CA  . LYS C 1 51  ? 263.969 216.930 256.301 1.00 70.95  ? 441 LYS C CA  1 
ATOM 6772  C C   . LYS C 1 51  ? 262.695 216.254 255.813 1.00 70.95  ? 441 LYS C C   1 
ATOM 6773  O O   . LYS C 1 51  ? 261.634 216.395 256.429 1.00 70.95  ? 441 LYS C O   1 
ATOM 6774  C CB  . LYS C 1 51  ? 264.588 216.121 257.449 1.00 70.95  ? 441 LYS C CB  1 
ATOM 6775  C CG  . LYS C 1 51  ? 264.946 214.687 257.098 1.00 70.95  ? 441 LYS C CG  1 
ATOM 6776  C CD  . LYS C 1 51  ? 265.321 213.902 258.346 1.00 70.95  ? 441 LYS C CD  1 
ATOM 6777  C CE  . LYS C 1 51  ? 265.693 212.467 258.014 1.00 70.95  ? 441 LYS C CE  1 
ATOM 6778  N NZ  . LYS C 1 51  ? 267.062 212.370 257.438 1.00 70.95  ? 441 LYS C NZ  1 
ATOM 6779  N N   . LEU C 1 52  ? 262.802 215.521 254.708 1.00 59.58  ? 442 LEU C N   1 
ATOM 6780  C CA  . LEU C 1 52  ? 261.674 214.828 254.099 1.00 59.58  ? 442 LEU C CA  1 
ATOM 6781  C C   . LEU C 1 52  ? 261.811 213.326 254.318 1.00 59.58  ? 442 LEU C C   1 
ATOM 6782  O O   . LEU C 1 52  ? 262.883 212.757 254.087 1.00 59.58  ? 442 LEU C O   1 
ATOM 6783  C CB  . LEU C 1 52  ? 261.586 215.137 252.603 1.00 59.58  ? 442 LEU C CB  1 
ATOM 6784  C CG  . LEU C 1 52  ? 260.924 216.462 252.224 1.00 59.58  ? 442 LEU C CG  1 
ATOM 6785  C CD1 . LEU C 1 52  ? 261.396 216.925 250.855 1.00 59.58  ? 442 LEU C CD1 1 
ATOM 6786  C CD2 . LEU C 1 52  ? 259.409 216.332 252.256 1.00 59.58  ? 442 LEU C CD2 1 
ATOM 6787  N N   . THR C 1 53  ? 260.718 212.690 254.746 1.00 51.00  ? 443 THR C N   1 
ATOM 6788  C CA  . THR C 1 53  ? 260.596 211.237 254.776 1.00 51.00  ? 443 THR C CA  1 
ATOM 6789  C C   . THR C 1 53  ? 259.175 210.843 254.398 1.00 51.00  ? 443 THR C C   1 
ATOM 6790  O O   . THR C 1 53  ? 258.227 211.599 254.615 1.00 51.00  ? 443 THR C O   1 
ATOM 6791  C CB  . THR C 1 53  ? 260.915 210.639 256.161 1.00 51.00  ? 443 THR C CB  1 
ATOM 6792  O OG1 . THR C 1 53  ? 259.934 211.074 257.111 1.00 51.00  ? 443 THR C OG1 1 
ATOM 6793  C CG2 . THR C 1 53  ? 262.304 211.038 256.645 1.00 51.00  ? 443 THR C CG2 1 
ATOM 6794  N N   . ILE C 1 54  ? 259.039 209.648 253.817 1.00 54.86  ? 444 ILE C N   1 
ATOM 6795  C CA  . ILE C 1 54  ? 257.725 209.161 253.407 1.00 54.86  ? 444 ILE C CA  1 
ATOM 6796  C C   . ILE C 1 54  ? 256.883 208.819 254.637 1.00 54.86  ? 444 ILE C C   1 
ATOM 6797  O O   . ILE C 1 54  ? 257.394 208.613 255.744 1.00 54.86  ? 444 ILE C O   1 
ATOM 6798  C CB  . ILE C 1 54  ? 257.888 207.949 252.473 1.00 54.86  ? 444 ILE C CB  1 
ATOM 6799  C CG1 . ILE C 1 54  ? 258.829 208.301 251.322 1.00 54.86  ? 444 ILE C CG1 1 
ATOM 6800  C CG2 . ILE C 1 54  ? 256.559 207.516 251.872 1.00 54.86  ? 444 ILE C CG2 1 
ATOM 6801  C CD1 . ILE C 1 54  ? 258.382 209.501 250.517 1.00 54.86  ? 444 ILE C CD1 1 
ATOM 6802  N N   . VAL C 1 55  ? 255.562 208.781 254.435 1.00 64.70  ? 445 VAL C N   1 
ATOM 6803  C CA  . VAL C 1 55  ? 254.608 208.233 255.397 1.00 64.70  ? 445 VAL C CA  1 
ATOM 6804  C C   . VAL C 1 55  ? 255.068 206.866 255.891 1.00 64.70  ? 445 VAL C C   1 
ATOM 6805  O O   . VAL C 1 55  ? 255.701 206.105 255.151 1.00 64.70  ? 445 VAL C O   1 
ATOM 6806  C CB  . VAL C 1 55  ? 253.203 208.146 254.771 1.00 64.70  ? 445 VAL C CB  1 
ATOM 6807  C CG1 . VAL C 1 55  ? 253.228 207.256 253.541 1.00 64.70  ? 445 VAL C CG1 1 
ATOM 6808  C CG2 . VAL C 1 55  ? 252.184 207.633 255.781 1.00 64.70  ? 445 VAL C CG2 1 
ATOM 6809  N N   . GLY C 1 56  ? 254.761 206.550 257.152 1.00 77.49  ? 446 GLY C N   1 
ATOM 6810  C CA  . GLY C 1 56  ? 255.186 205.280 257.708 1.00 77.49  ? 446 GLY C CA  1 
ATOM 6811  C C   . GLY C 1 56  ? 254.538 204.068 257.068 1.00 77.49  ? 446 GLY C C   1 
ATOM 6812  O O   . GLY C 1 56  ? 255.186 203.027 256.922 1.00 77.49  ? 446 GLY C O   1 
ATOM 6813  N N   . ASP C 1 57  ? 253.264 204.171 256.674 1.00 79.57  ? 447 ASP C N   1 
ATOM 6814  C CA  . ASP C 1 57  ? 252.539 202.965 256.279 1.00 79.57  ? 447 ASP C CA  1 
ATOM 6815  C C   . ASP C 1 57  ? 251.451 203.265 255.247 1.00 79.57  ? 447 ASP C C   1 
ATOM 6816  O O   . ASP C 1 57  ? 250.389 202.633 255.250 1.00 79.57  ? 447 ASP C O   1 
ATOM 6817  C CB  . ASP C 1 57  ? 251.943 202.254 257.498 1.00 79.57  ? 447 ASP C CB  1 
ATOM 6818  C CG  . ASP C 1 57  ? 251.111 203.178 258.373 1.00 79.57  ? 447 ASP C CG  1 
ATOM 6819  O OD1 . ASP C 1 57  ? 250.522 204.147 257.851 1.00 79.57  ? 447 ASP C OD1 1 
ATOM 6820  O OD2 . ASP C 1 57  ? 251.048 202.930 259.596 1.00 79.57  ? 447 ASP C OD2 1 
ATOM 6821  N N   . GLY C 1 58  ? 251.695 204.224 254.357 1.00 81.06  ? 448 GLY C N   1 
ATOM 6822  C CA  . GLY C 1 58  ? 250.976 204.224 253.096 1.00 81.06  ? 448 GLY C CA  1 
ATOM 6823  C C   . GLY C 1 58  ? 249.514 204.615 253.132 1.00 81.06  ? 448 GLY C C   1 
ATOM 6824  O O   . GLY C 1 58  ? 248.797 204.337 252.167 1.00 81.06  ? 448 GLY C O   1 
ATOM 6825  N N   . LYS C 1 59  ? 249.036 205.251 254.201 1.00 79.15  ? 449 LYS C N   1 
ATOM 6826  C CA  . LYS C 1 59  ? 247.627 205.618 254.281 1.00 79.15  ? 449 LYS C CA  1 
ATOM 6827  C C   . LYS C 1 59  ? 247.455 206.984 254.930 1.00 79.15  ? 449 LYS C C   1 
ATOM 6828  O O   . LYS C 1 59  ? 248.242 207.390 255.789 1.00 79.15  ? 449 LYS C O   1 
ATOM 6829  C CB  . LYS C 1 59  ? 246.812 204.579 255.068 1.00 79.15  ? 449 LYS C CB  1 
ATOM 6830  C CG  . LYS C 1 59  ? 246.717 203.217 254.402 1.00 79.15  ? 449 LYS C CG  1 
ATOM 6831  C CD  . LYS C 1 59  ? 245.917 202.244 255.251 1.00 79.15  ? 449 LYS C CD  1 
ATOM 6832  C CE  . LYS C 1 59  ? 246.600 201.981 256.581 1.00 79.15  ? 449 LYS C CE  1 
ATOM 6833  N NZ  . LYS C 1 59  ? 247.924 201.325 256.402 1.00 79.15  ? 449 LYS C NZ  1 
ATOM 6834  N N   . TYR C 1 60  ? 246.402 207.687 254.500 1.00 73.81  ? 450 TYR C N   1 
ATOM 6835  C CA  . TYR C 1 60  ? 246.023 208.940 255.145 1.00 73.81  ? 450 TYR C CA  1 
ATOM 6836  C C   . TYR C 1 60  ? 245.544 208.700 256.569 1.00 73.81  ? 450 TYR C C   1 
ATOM 6837  O O   . TYR C 1 60  ? 245.869 209.467 257.483 1.00 73.81  ? 450 TYR C O   1 
ATOM 6838  C CB  . TYR C 1 60  ? 244.911 209.613 254.341 1.00 73.81  ? 450 TYR C CB  1 
ATOM 6839  C CG  . TYR C 1 60  ? 245.307 210.044 252.953 1.00 73.81  ? 450 TYR C CG  1 
ATOM 6840  C CD1 . TYR C 1 60  ? 246.340 210.942 252.750 1.00 73.81  ? 450 TYR C CD1 1 
ATOM 6841  C CD2 . TYR C 1 60  ? 244.641 209.547 251.840 1.00 73.81  ? 450 TYR C CD2 1 
ATOM 6842  C CE1 . TYR C 1 60  ? 246.711 211.321 251.479 1.00 73.81  ? 450 TYR C CE1 1 
ATOM 6843  C CE2 . TYR C 1 60  ? 244.995 209.932 250.565 1.00 73.81  ? 450 TYR C CE2 1 
ATOM 6844  C CZ  . TYR C 1 60  ? 246.035 210.816 250.389 1.00 73.81  ? 450 TYR C CZ  1 
ATOM 6845  O OH  . TYR C 1 60  ? 246.383 211.218 249.120 1.00 73.81  ? 450 TYR C OH  1 
ATOM 6846  N N   . GLY C 1 61  ? 244.779 207.640 256.772 1.00 78.30  ? 451 GLY C N   1 
ATOM 6847  C CA  . GLY C 1 61  ? 244.290 207.189 258.063 1.00 78.30  ? 451 GLY C CA  1 
ATOM 6848  C C   . GLY C 1 61  ? 242.951 207.795 258.434 1.00 78.30  ? 451 GLY C C   1 
ATOM 6849  O O   . GLY C 1 61  ? 242.576 208.882 257.995 1.00 78.30  ? 451 GLY C O   1 
ATOM 6850  N N   . ALA C 1 62  ? 242.217 207.063 259.269 1.00 82.11  ? 452 ALA C N   1 
ATOM 6851  C CA  . ALA C 1 62  ? 240.973 207.527 259.862 1.00 82.11  ? 452 ALA C CA  1 
ATOM 6852  C C   . ALA C 1 62  ? 240.832 206.873 261.227 1.00 82.11  ? 452 ALA C C   1 
ATOM 6853  O O   . ALA C 1 62  ? 241.390 205.799 261.467 1.00 82.11  ? 452 ALA C O   1 
ATOM 6854  C CB  . ALA C 1 62  ? 239.762 207.206 258.980 1.00 82.11  ? 452 ALA C CB  1 
ATOM 6855  N N   . ARG C 1 63  ? 240.104 207.535 262.127 1.00 98.77  ? 453 ARG C N   1 
ATOM 6856  C CA  . ARG C 1 63  ? 240.024 207.059 263.503 1.00 98.77  ? 453 ARG C CA  1 
ATOM 6857  C C   . ARG C 1 63  ? 239.455 205.646 263.536 1.00 98.77  ? 453 ARG C C   1 
ATOM 6858  O O   . ARG C 1 63  ? 238.409 205.370 262.941 1.00 98.77  ? 453 ARG C O   1 
ATOM 6859  C CB  . ARG C 1 63  ? 239.162 208.000 264.347 1.00 98.77  ? 453 ARG C CB  1 
ATOM 6860  C CG  . ARG C 1 63  ? 238.904 207.491 265.759 1.00 98.77  ? 453 ARG C CG  1 
ATOM 6861  C CD  . ARG C 1 63  ? 238.464 208.610 266.700 1.00 98.77  ? 453 ARG C CD  1 
ATOM 6862  N NE  . ARG C 1 63  ? 237.380 209.426 266.163 1.00 98.77  ? 453 ARG C NE  1 
ATOM 6863  C CZ  . ARG C 1 63  ? 236.138 209.003 265.961 1.00 98.77  ? 453 ARG C CZ  1 
ATOM 6864  N NH1 . ARG C 1 63  ? 235.801 207.734 266.125 1.00 98.77  ? 453 ARG C NH1 1 
ATOM 6865  N NH2 . ARG C 1 63  ? 235.218 209.871 265.551 1.00 98.77  ? 453 ARG C NH2 1 
ATOM 6866  N N   . ASP C 1 64  ? 240.150 204.749 264.232 1.00 106.28 ? 454 ASP C N   1 
ATOM 6867  C CA  . ASP C 1 64  ? 239.644 203.397 264.427 1.00 106.28 ? 454 ASP C CA  1 
ATOM 6868  C C   . ASP C 1 64  ? 238.361 203.420 265.248 1.00 106.28 ? 454 ASP C C   1 
ATOM 6869  O O   . ASP C 1 64  ? 238.302 204.031 266.317 1.00 106.28 ? 454 ASP C O   1 
ATOM 6870  C CB  . ASP C 1 64  ? 240.701 202.531 265.113 1.00 106.28 ? 454 ASP C CB  1 
ATOM 6871  C CG  . ASP C 1 64  ? 240.190 201.140 265.446 1.00 106.28 ? 454 ASP C CG  1 
ATOM 6872  O OD1 . ASP C 1 64  ? 239.231 200.676 264.793 1.00 106.28 ? 454 ASP C OD1 1 
ATOM 6873  O OD2 . ASP C 1 64  ? 240.752 200.506 266.362 1.00 106.28 ? 454 ASP C OD2 1 
ATOM 6874  N N   . ALA C 1 65  ? 237.323 202.760 264.730 1.00 114.51 ? 455 ALA C N   1 
ATOM 6875  C CA  . ALA C 1 65  ? 236.080 202.630 265.481 1.00 114.51 ? 455 ALA C CA  1 
ATOM 6876  C C   . ALA C 1 65  ? 236.279 201.872 266.788 1.00 114.51 ? 455 ALA C C   1 
ATOM 6877  O O   . ALA C 1 65  ? 235.591 202.150 267.777 1.00 114.51 ? 455 ALA C O   1 
ATOM 6878  C CB  . ALA C 1 65  ? 235.020 201.938 264.624 1.00 114.51 ? 455 ALA C CB  1 
ATOM 6879  N N   . ASP C 1 66  ? 237.209 200.915 266.817 1.00 110.79 ? 456 ASP C N   1 
ATOM 6880  C CA  . ASP C 1 66  ? 237.404 200.092 268.011 1.00 110.79 ? 456 ASP C CA  1 
ATOM 6881  C C   . ASP C 1 66  ? 238.308 200.768 269.041 1.00 110.79 ? 456 ASP C C   1 
ATOM 6882  O O   . ASP C 1 66  ? 237.860 201.135 270.131 1.00 110.79 ? 456 ASP C O   1 
ATOM 6883  C CB  . ASP C 1 66  ? 237.969 198.725 267.609 1.00 110.79 ? 456 ASP C CB  1 
ATOM 6884  C CG  . ASP C 1 66  ? 236.963 197.877 266.858 1.00 110.79 ? 456 ASP C CG  1 
ATOM 6885  O OD1 . ASP C 1 66  ? 235.754 198.181 266.934 1.00 110.79 ? 456 ASP C OD1 1 
ATOM 6886  O OD2 . ASP C 1 66  ? 237.381 196.908 266.190 1.00 110.79 ? 456 ASP C OD2 1 
ATOM 6887  N N   . THR C 1 67  ? 239.588 200.940 268.708 1.00 105.00 ? 457 THR C N   1 
ATOM 6888  C CA  . THR C 1 67  ? 240.561 201.455 269.666 1.00 105.00 ? 457 THR C CA  1 
ATOM 6889  C C   . THR C 1 67  ? 240.575 202.975 269.759 1.00 105.00 ? 457 THR C C   1 
ATOM 6890  O O   . THR C 1 67  ? 241.193 203.511 270.686 1.00 105.00 ? 457 THR C O   1 
ATOM 6891  C CB  . THR C 1 67  ? 241.964 200.956 269.311 1.00 105.00 ? 457 THR C CB  1 
ATOM 6892  O OG1 . THR C 1 67  ? 242.369 201.517 268.057 1.00 105.00 ? 457 THR C OG1 1 
ATOM 6893  C CG2 . THR C 1 67  ? 241.980 199.438 269.214 1.00 105.00 ? 457 THR C CG2 1 
ATOM 6894  N N   . LYS C 1 68  ? 239.930 203.674 268.825 1.00 99.59  ? 458 LYS C N   1 
ATOM 6895  C CA  . LYS C 1 68  ? 240.023 205.127 268.671 1.00 99.59  ? 458 LYS C CA  1 
ATOM 6896  C C   . LYS C 1 68  ? 241.447 205.599 268.390 1.00 99.59  ? 458 LYS C C   1 
ATOM 6897  O O   . LYS C 1 68  ? 241.743 206.791 268.524 1.00 99.59  ? 458 LYS C O   1 
ATOM 6898  C CB  . LYS C 1 68  ? 239.455 205.875 269.889 1.00 99.59  ? 458 LYS C CB  1 
ATOM 6899  C CG  . LYS C 1 68  ? 237.928 205.857 270.045 1.00 99.59  ? 458 LYS C CG  1 
ATOM 6900  C CD  . LYS C 1 68  ? 237.344 204.464 270.233 1.00 99.59  ? 458 LYS C CD  1 
ATOM 6901  C CE  . LYS C 1 68  ? 235.881 204.529 270.637 1.00 99.59  ? 458 LYS C CE  1 
ATOM 6902  N NZ  . LYS C 1 68  ? 235.263 203.176 270.692 1.00 99.59  ? 458 LYS C NZ  1 
ATOM 6903  N N   . ILE C 1 69  ? 242.344 204.691 268.005 1.00 95.71  ? 459 ILE C N   1 
ATOM 6904  C CA  . ILE C 1 69  ? 243.657 205.101 267.524 1.00 95.71  ? 459 ILE C CA  1 
ATOM 6905  C C   . ILE C 1 69  ? 243.493 205.806 266.184 1.00 95.71  ? 459 ILE C C   1 
ATOM 6906  O O   . ILE C 1 69  ? 242.672 205.404 265.348 1.00 95.71  ? 459 ILE C O   1 
ATOM 6907  C CB  . ILE C 1 69  ? 244.591 203.883 267.416 1.00 95.71  ? 459 ILE C CB  1 
ATOM 6908  C CG1 . ILE C 1 69  ? 244.920 203.341 268.808 1.00 95.71  ? 459 ILE C CG1 1 
ATOM 6909  C CG2 . ILE C 1 69  ? 245.873 204.236 266.677 1.00 95.71  ? 459 ILE C CG2 1 
ATOM 6910  C CD1 . ILE C 1 69  ? 245.653 202.019 268.788 1.00 95.71  ? 459 ILE C CD1 1 
ATOM 6911  N N   . TRP C 1 70  ? 244.273 206.863 265.966 1.00 74.49  ? 460 TRP C N   1 
ATOM 6912  C CA  . TRP C 1 70  ? 244.447 207.412 264.624 1.00 74.49  ? 460 TRP C CA  1 
ATOM 6913  C C   . TRP C 1 70  ? 245.611 206.695 263.952 1.00 74.49  ? 460 TRP C C   1 
ATOM 6914  O O   . TRP C 1 70  ? 246.778 206.968 264.241 1.00 74.49  ? 460 TRP C O   1 
ATOM 6915  C CB  . TRP C 1 70  ? 244.676 208.918 264.683 1.00 74.49  ? 460 TRP C CB  1 
ATOM 6916  C CG  . TRP C 1 70  ? 243.457 209.695 265.071 1.00 74.49  ? 460 TRP C CG  1 
ATOM 6917  C CD1 . TRP C 1 70  ? 243.116 210.112 266.324 1.00 74.49  ? 460 TRP C CD1 1 
ATOM 6918  C CD2 . TRP C 1 70  ? 242.409 210.143 264.202 1.00 74.49  ? 460 TRP C CD2 1 
ATOM 6919  N NE1 . TRP C 1 70  ? 241.926 210.796 266.289 1.00 74.49  ? 460 TRP C NE1 1 
ATOM 6920  C CE2 . TRP C 1 70  ? 241.471 210.828 264.998 1.00 74.49  ? 460 TRP C CE2 1 
ATOM 6921  C CE3 . TRP C 1 70  ? 242.174 210.031 262.829 1.00 74.49  ? 460 TRP C CE3 1 
ATOM 6922  C CZ2 . TRP C 1 70  ? 240.318 211.401 264.466 1.00 74.49  ? 460 TRP C CZ2 1 
ATOM 6923  C CZ3 . TRP C 1 70  ? 241.030 210.601 262.303 1.00 74.49  ? 460 TRP C CZ3 1 
ATOM 6924  C CH2 . TRP C 1 70  ? 240.116 211.276 263.120 1.00 74.49  ? 460 TRP C CH2 1 
ATOM 6925  N N   . ASN C 1 71  ? 245.289 205.769 263.054 1.00 78.20  ? 461 ASN C N   1 
ATOM 6926  C CA  . ASN C 1 71  ? 246.260 205.219 262.123 1.00 78.20  ? 461 ASN C CA  1 
ATOM 6927  C C   . ASN C 1 71  ? 246.612 206.257 261.054 1.00 78.20  ? 461 ASN C C   1 
ATOM 6928  O O   . ASN C 1 71  ? 246.043 207.351 260.993 1.00 78.20  ? 461 ASN C O   1 
ATOM 6929  C CB  . ASN C 1 71  ? 245.733 203.919 261.519 1.00 78.20  ? 461 ASN C CB  1 
ATOM 6930  C CG  . ASN C 1 71  ? 244.377 204.082 260.867 1.00 78.20  ? 461 ASN C CG  1 
ATOM 6931  O OD1 . ASN C 1 71  ? 244.257 204.679 259.801 1.00 78.20  ? 461 ASN C OD1 1 
ATOM 6932  N ND2 . ASN C 1 71  ? 243.344 203.551 261.510 1.00 78.20  ? 461 ASN C ND2 1 
ATOM 6933  N N   . GLY C 1 72  ? 247.564 205.901 260.196 1.00 74.13  ? 462 GLY C N   1 
ATOM 6934  C CA  . GLY C 1 72  ? 247.912 206.719 259.047 1.00 74.13  ? 462 GLY C CA  1 
ATOM 6935  C C   . GLY C 1 72  ? 248.516 208.078 259.390 1.00 74.13  ? 462 GLY C C   1 
ATOM 6936  O O   . GLY C 1 72  ? 248.852 208.386 260.532 1.00 74.13  ? 462 GLY C O   1 
ATOM 6937  N N   . MET C 1 73  ? 248.664 208.884 258.332 1.00 69.12  ? 463 MET C N   1 
ATOM 6938  C CA  . MET C 1 73  ? 249.312 210.191 258.444 1.00 69.12  ? 463 MET C CA  1 
ATOM 6939  C C   . MET C 1 73  ? 248.751 211.030 259.584 1.00 69.12  ? 463 MET C C   1 
ATOM 6940  O O   . MET C 1 73  ? 249.510 211.684 260.309 1.00 69.12  ? 463 MET C O   1 
ATOM 6941  C CB  . MET C 1 73  ? 249.185 210.962 257.129 1.00 69.12  ? 463 MET C CB  1 
ATOM 6942  C CG  . MET C 1 73  ? 250.025 210.418 255.995 1.00 69.12  ? 463 MET C CG  1 
ATOM 6943  S SD  . MET C 1 73  ? 250.529 211.717 254.852 1.00 69.12  ? 463 MET C SD  1 
ATOM 6944  C CE  . MET C 1 73  ? 248.952 212.487 254.501 1.00 69.12  ? 463 MET C CE  1 
ATOM 6945  N N   . VAL C 1 74  ? 247.423 211.058 259.735 1.00 66.62  ? 464 VAL C N   1 
ATOM 6946  C CA  . VAL C 1 74  ? 246.813 211.853 260.800 1.00 66.62  ? 464 VAL C CA  1 
ATOM 6947  C C   . VAL C 1 74  ? 247.430 211.501 262.146 1.00 66.62  ? 464 VAL C C   1 
ATOM 6948  O O   . VAL C 1 74  ? 247.707 212.380 262.969 1.00 66.62  ? 464 VAL C O   1 
ATOM 6949  C CB  . VAL C 1 74  ? 245.286 211.659 260.804 1.00 66.62  ? 464 VAL C CB  1 
ATOM 6950  C CG1 . VAL C 1 74  ? 244.674 212.305 262.035 1.00 66.62  ? 464 VAL C CG1 1 
ATOM 6951  C CG2 . VAL C 1 74  ? 244.677 212.232 259.535 1.00 66.62  ? 464 VAL C CG2 1 
ATOM 6952  N N   . GLY C 1 75  ? 247.650 210.207 262.388 1.00 70.79  ? 465 GLY C N   1 
ATOM 6953  C CA  . GLY C 1 75  ? 248.314 209.778 263.610 1.00 70.79  ? 465 GLY C CA  1 
ATOM 6954  C C   . GLY C 1 75  ? 249.681 210.408 263.798 1.00 70.79  ? 465 GLY C C   1 
ATOM 6955  O O   . GLY C 1 75  ? 250.063 210.770 264.913 1.00 70.79  ? 465 GLY C O   1 
ATOM 6956  N N   . GLU C 1 76  ? 250.431 210.555 262.705 1.00 66.86  ? 466 GLU C N   1 
ATOM 6957  C CA  . GLU C 1 76  ? 251.772 211.126 262.757 1.00 66.86  ? 466 GLU C CA  1 
ATOM 6958  C C   . GLU C 1 76  ? 251.789 212.584 263.199 1.00 66.86  ? 466 GLU C C   1 
ATOM 6959  O O   . GLU C 1 76  ? 252.850 213.084 263.590 1.00 66.86  ? 466 GLU C O   1 
ATOM 6960  C CB  . GLU C 1 76  ? 252.427 211.004 261.381 1.00 66.86  ? 466 GLU C CB  1 
ATOM 6961  C CG  . GLU C 1 76  ? 252.407 209.594 260.812 1.00 66.86  ? 466 GLU C CG  1 
ATOM 6962  C CD  . GLU C 1 76  ? 253.609 209.296 259.935 1.00 66.86  ? 466 GLU C CD  1 
ATOM 6963  O OE1 . GLU C 1 76  ? 254.752 209.495 260.395 1.00 66.86  ? 466 GLU C OE1 1 
ATOM 6964  O OE2 . GLU C 1 76  ? 253.408 208.860 258.781 1.00 66.86  ? 466 GLU C OE2 1 
ATOM 6965  N N   . LEU C 1 77  ? 250.654 213.278 263.148 1.00 67.87  ? 467 LEU C N   1 
ATOM 6966  C CA  . LEU C 1 77  ? 250.540 214.607 263.733 1.00 67.87  ? 467 LEU C CA  1 
ATOM 6967  C C   . LEU C 1 77  ? 249.761 214.655 265.038 1.00 67.87  ? 467 LEU C C   1 
ATOM 6968  O O   . LEU C 1 77  ? 250.047 215.511 265.876 1.00 67.87  ? 467 LEU C O   1 
ATOM 6969  C CB  . LEU C 1 77  ? 249.894 215.575 262.735 1.00 67.87  ? 467 LEU C CB  1 
ATOM 6970  C CG  . LEU C 1 77  ? 250.671 215.791 261.436 1.00 67.87  ? 467 LEU C CG  1 
ATOM 6971  C CD1 . LEU C 1 77  ? 249.973 216.818 260.560 1.00 67.87  ? 467 LEU C CD1 1 
ATOM 6972  C CD2 . LEU C 1 77  ? 252.102 216.214 261.729 1.00 67.87  ? 467 LEU C CD2 1 
ATOM 6973  N N   . VAL C 1 78  ? 248.788 213.764 265.233 1.00 69.50  ? 468 VAL C N   1 
ATOM 6974  C CA  . VAL C 1 78  ? 248.061 213.723 266.498 1.00 69.50  ? 468 VAL C CA  1 
ATOM 6975  C C   . VAL C 1 78  ? 248.974 213.270 267.629 1.00 69.50  ? 468 VAL C C   1 
ATOM 6976  O O   . VAL C 1 78  ? 248.905 213.793 268.747 1.00 69.50  ? 468 VAL C O   1 
ATOM 6977  C CB  . VAL C 1 78  ? 246.822 212.818 266.368 1.00 69.50  ? 468 VAL C CB  1 
ATOM 6978  C CG1 . VAL C 1 78  ? 246.179 212.592 267.726 1.00 69.50  ? 468 VAL C CG1 1 
ATOM 6979  C CG2 . VAL C 1 78  ? 245.822 213.428 265.401 1.00 69.50  ? 468 VAL C CG2 1 
ATOM 6980  N N   . TYR C 1 79  ? 249.852 212.305 267.360 1.00 72.60  ? 469 TYR C N   1 
ATOM 6981  C CA  . TYR C 1 79  ? 250.902 211.959 268.308 1.00 72.60  ? 469 TYR C CA  1 
ATOM 6982  C C   . TYR C 1 79  ? 252.121 212.872 268.208 1.00 72.60  ? 469 TYR C C   1 
ATOM 6983  O O   . TYR C 1 79  ? 253.196 212.495 268.690 1.00 72.60  ? 469 TYR C O   1 
ATOM 6984  C CB  . TYR C 1 79  ? 251.320 210.498 268.126 1.00 72.60  ? 469 TYR C CB  1 
ATOM 6985  C CG  . TYR C 1 79  ? 250.175 209.523 268.272 1.00 72.60  ? 469 TYR C CG  1 
ATOM 6986  C CD1 . TYR C 1 79  ? 249.512 209.381 269.483 1.00 72.60  ? 469 TYR C CD1 1 
ATOM 6987  C CD2 . TYR C 1 79  ? 249.751 208.752 267.200 1.00 72.60  ? 469 TYR C CD2 1 
ATOM 6988  C CE1 . TYR C 1 79  ? 248.487 208.470 269.634 1.00 72.60  ? 469 TYR C CE1 1 
ATOM 6989  C CE2 . TYR C 1 79  ? 248.705 207.860 267.333 1.00 72.60  ? 469 TYR C CE2 1 
ATOM 6990  C CZ  . TYR C 1 79  ? 248.083 207.717 268.555 1.00 72.60  ? 469 TYR C CZ  1 
ATOM 6991  O OH  . TYR C 1 79  ? 247.021 206.853 268.682 1.00 72.60  ? 469 TYR C OH  1 
ATOM 6992  N N   . GLY C 1 80  ? 251.979 214.056 267.605 1.00 74.43  ? 470 GLY C N   1 
ATOM 6993  C CA  . GLY C 1 80  ? 253.028 215.054 267.607 1.00 74.43  ? 470 GLY C CA  1 
ATOM 6994  C C   . GLY C 1 80  ? 254.244 214.742 266.764 1.00 74.43  ? 470 GLY C C   1 
ATOM 6995  O O   . GLY C 1 80  ? 255.052 215.647 266.525 1.00 74.43  ? 470 GLY C O   1 
ATOM 6996  N N   . LYS C 1 81  ? 254.409 213.496 266.312 1.00 70.67  ? 471 LYS C N   1 
ATOM 6997  C CA  . LYS C 1 81  ? 255.728 212.997 265.937 1.00 70.67  ? 471 LYS C CA  1 
ATOM 6998  C C   . LYS C 1 81  ? 256.340 213.774 264.773 1.00 70.67  ? 471 LYS C C   1 
ATOM 6999  O O   . LYS C 1 81  ? 257.565 213.937 264.724 1.00 70.67  ? 471 LYS C O   1 
ATOM 7000  C CB  . LYS C 1 81  ? 255.644 211.499 265.614 1.00 70.67  ? 471 LYS C CB  1 
ATOM 7001  C CG  . LYS C 1 81  ? 256.995 210.810 265.367 1.00 70.67  ? 471 LYS C CG  1 
ATOM 7002  C CD  . LYS C 1 81  ? 257.374 210.766 263.900 1.00 70.67  ? 471 LYS C CD  1 
ATOM 7003  C CE  . LYS C 1 81  ? 256.426 209.893 263.106 1.00 70.67  ? 471 LYS C CE  1 
ATOM 7004  N NZ  . LYS C 1 81  ? 256.845 209.757 261.686 1.00 70.67  ? 471 LYS C NZ  1 
ATOM 7005  N N   . ALA C 1 82  ? 255.530 214.276 263.836 1.00 76.93  ? 472 ALA C N   1 
ATOM 7006  C CA  . ALA C 1 82  ? 256.047 214.589 262.507 1.00 76.93  ? 472 ALA C CA  1 
ATOM 7007  C C   . ALA C 1 82  ? 255.865 216.056 262.125 1.00 76.93  ? 472 ALA C C   1 
ATOM 7008  O O   . ALA C 1 82  ? 255.812 216.379 260.934 1.00 76.93  ? 472 ALA C O   1 
ATOM 7009  C CB  . ALA C 1 82  ? 255.392 213.690 261.457 1.00 76.93  ? 472 ALA C CB  1 
ATOM 7010  N N   . ASP C 1 83  ? 255.758 216.945 263.111 1.00 79.80  ? 473 ASP C N   1 
ATOM 7011  C CA  . ASP C 1 83  ? 255.881 218.390 262.923 1.00 79.80  ? 473 ASP C CA  1 
ATOM 7012  C C   . ASP C 1 83  ? 254.855 219.020 261.985 1.00 79.80  ? 473 ASP C C   1 
ATOM 7013  O O   . ASP C 1 83  ? 254.048 219.850 262.415 1.00 79.80  ? 473 ASP C O   1 
ATOM 7014  C CB  . ASP C 1 83  ? 257.289 218.734 262.430 1.00 79.80  ? 473 ASP C CB  1 
ATOM 7015  C CG  . ASP C 1 83  ? 258.373 218.197 263.343 1.00 79.80  ? 473 ASP C CG  1 
ATOM 7016  O OD1 . ASP C 1 83  ? 258.054 217.835 264.494 1.00 79.80  ? 473 ASP C OD1 1 
ATOM 7017  O OD2 . ASP C 1 83  ? 259.547 218.153 262.917 1.00 79.80  ? 473 ASP C OD2 1 
ATOM 7018  N N   . ILE C 1 84  ? 254.877 218.646 260.705 1.00 65.46  ? 474 ILE C N   1 
ATOM 7019  C CA  . ILE C 1 84  ? 253.978 219.242 259.723 1.00 65.46  ? 474 ILE C CA  1 
ATOM 7020  C C   . ILE C 1 84  ? 253.791 218.263 258.575 1.00 65.46  ? 474 ILE C C   1 
ATOM 7021  O O   . ILE C 1 84  ? 254.677 217.457 258.275 1.00 65.46  ? 474 ILE C O   1 
ATOM 7022  C CB  . ILE C 1 84  ? 254.530 220.606 259.233 1.00 65.46  ? 474 ILE C CB  1 
ATOM 7023  C CG1 . ILE C 1 84  ? 253.538 221.300 258.297 1.00 65.46  ? 474 ILE C CG1 1 
ATOM 7024  C CG2 . ILE C 1 84  ? 255.874 220.425 258.548 1.00 65.46  ? 474 ILE C CG2 1 
ATOM 7025  C CD1 . ILE C 1 84  ? 253.875 222.747 258.017 1.00 65.46  ? 474 ILE C CD1 1 
ATOM 7026  N N   . ALA C 1 85  ? 252.626 218.333 257.933 1.00 60.31  ? 475 ALA C N   1 
ATOM 7027  C CA  . ALA C 1 85  ? 252.288 217.497 256.792 1.00 60.31  ? 475 ALA C CA  1 
ATOM 7028  C C   . ALA C 1 85  ? 251.872 218.366 255.613 1.00 60.31  ? 475 ALA C C   1 
ATOM 7029  O O   . ALA C 1 85  ? 251.297 219.444 255.786 1.00 60.31  ? 475 ALA C O   1 
ATOM 7030  C CB  . ALA C 1 85  ? 251.163 216.508 257.128 1.00 60.31  ? 475 ALA C CB  1 
ATOM 7031  N N   . ILE C 1 86  ? 252.160 217.874 254.407 1.00 40.77  ? 476 ILE C N   1 
ATOM 7032  C CA  . ILE C 1 86  ? 251.783 218.528 253.157 1.00 40.77  ? 476 ILE C CA  1 
ATOM 7033  C C   . ILE C 1 86  ? 251.461 217.427 252.160 1.00 40.77  ? 476 ILE C C   1 
ATOM 7034  O O   . ILE C 1 86  ? 252.350 216.691 251.720 1.00 40.77  ? 476 ILE C O   1 
ATOM 7035  C CB  . ILE C 1 86  ? 252.894 219.444 252.607 1.00 40.77  ? 476 ILE C CB  1 
ATOM 7036  C CG1 . ILE C 1 86  ? 253.321 220.498 253.632 1.00 40.77  ? 476 ILE C CG1 1 
ATOM 7037  C CG2 . ILE C 1 86  ? 252.442 220.106 251.313 1.00 40.77  ? 476 ILE C CG2 1 
ATOM 7038  C CD1 . ILE C 1 86  ? 254.369 221.458 253.116 1.00 40.77  ? 476 ILE C CD1 1 
ATOM 7039  N N   . ALA C 1 87  ? 250.192 217.326 251.778 1.00 66.15  ? 477 ALA C N   1 
ATOM 7040  C CA  . ALA C 1 87  ? 249.735 216.320 250.831 1.00 66.15  ? 477 ALA C CA  1 
ATOM 7041  C C   . ALA C 1 87  ? 248.376 216.746 250.300 1.00 66.15  ? 477 ALA C C   1 
ATOM 7042  O O   . ALA C 1 87  ? 247.724 217.616 250.888 1.00 66.15  ? 477 ALA C O   1 
ATOM 7043  C CB  . ALA C 1 87  ? 249.638 214.938 251.499 1.00 66.15  ? 477 ALA C CB  1 
ATOM 7044  N N   . PRO C 1 88  ? 247.920 216.156 249.195 1.00 60.26  ? 478 PRO C N   1 
ATOM 7045  C CA  . PRO C 1 88  ? 246.470 216.055 248.996 1.00 60.26  ? 478 PRO C CA  1 
ATOM 7046  C C   . PRO C 1 88  ? 245.864 215.307 250.171 1.00 60.26  ? 478 PRO C C   1 
ATOM 7047  O O   . PRO C 1 88  ? 246.262 214.185 250.490 1.00 60.26  ? 478 PRO C O   1 
ATOM 7048  C CB  . PRO C 1 88  ? 246.345 215.290 247.674 1.00 60.26  ? 478 PRO C CB  1 
ATOM 7049  C CG  . PRO C 1 88  ? 247.587 214.487 247.583 1.00 60.26  ? 478 PRO C CG  1 
ATOM 7050  C CD  . PRO C 1 88  ? 248.666 215.320 248.238 1.00 60.26  ? 478 PRO C CD  1 
ATOM 7051  N N   . LEU C 1 89  ? 244.894 215.947 250.827 1.00 67.70  ? 479 LEU C N   1 
ATOM 7052  C CA  . LEU C 1 89  ? 244.420 215.473 252.126 1.00 67.70  ? 479 LEU C CA  1 
ATOM 7053  C C   . LEU C 1 89  ? 243.035 216.070 252.377 1.00 67.70  ? 479 LEU C C   1 
ATOM 7054  O O   . LEU C 1 89  ? 242.924 217.244 252.742 1.00 67.70  ? 479 LEU C O   1 
ATOM 7055  C CB  . LEU C 1 89  ? 245.400 215.846 253.227 1.00 67.70  ? 479 LEU C CB  1 
ATOM 7056  C CG  . LEU C 1 89  ? 244.968 215.609 254.674 1.00 67.70  ? 479 LEU C CG  1 
ATOM 7057  C CD1 . LEU C 1 89  ? 244.483 214.181 254.865 1.00 67.70  ? 479 LEU C CD1 1 
ATOM 7058  C CD2 . LEU C 1 89  ? 246.111 215.922 255.624 1.00 67.70  ? 479 LEU C CD2 1 
ATOM 7059  N N   . THR C 1 90  ? 241.999 215.261 252.169 1.00 63.29  ? 480 THR C N   1 
ATOM 7060  C CA  . THR C 1 90  ? 240.635 215.769 252.114 1.00 63.29  ? 480 THR C CA  1 
ATOM 7061  C C   . THR C 1 90  ? 240.209 216.268 253.490 1.00 63.29  ? 480 THR C C   1 
ATOM 7062  O O   . THR C 1 90  ? 240.447 215.609 254.506 1.00 63.29  ? 480 THR C O   1 
ATOM 7063  C CB  . THR C 1 90  ? 239.682 214.680 251.625 1.00 63.29  ? 480 THR C CB  1 
ATOM 7064  O OG1 . THR C 1 90  ? 240.181 214.121 250.404 1.00 63.29  ? 480 THR C OG1 1 
ATOM 7065  C CG2 . THR C 1 90  ? 238.298 215.257 251.377 1.00 63.29  ? 480 THR C CG2 1 
ATOM 7066  N N   . ILE C 1 91  ? 239.582 217.440 253.516 1.00 54.98  ? 481 ILE C N   1 
ATOM 7067  C CA  . ILE C 1 91  ? 239.235 218.147 254.744 1.00 54.98  ? 481 ILE C CA  1 
ATOM 7068  C C   . ILE C 1 91  ? 237.779 217.865 255.082 1.00 54.98  ? 481 ILE C C   1 
ATOM 7069  O O   . ILE C 1 91  ? 236.889 218.084 254.251 1.00 54.98  ? 481 ILE C O   1 
ATOM 7070  C CB  . ILE C 1 91  ? 239.477 219.658 254.597 1.00 54.98  ? 481 ILE C CB  1 
ATOM 7071  C CG1 . ILE C 1 91  ? 240.967 219.950 254.427 1.00 54.98  ? 481 ILE C CG1 1 
ATOM 7072  C CG2 . ILE C 1 91  ? 238.923 220.406 255.798 1.00 54.98  ? 481 ILE C CG2 1 
ATOM 7073  C CD1 . ILE C 1 91  ? 241.298 221.424 254.434 1.00 54.98  ? 481 ILE C CD1 1 
ATOM 7074  N N   . THR C 1 92  ? 237.534 217.425 256.317 1.00 66.13  ? 482 THR C N   1 
ATOM 7075  C CA  . THR C 1 92  ? 236.202 217.068 256.793 1.00 66.13  ? 482 THR C CA  1 
ATOM 7076  C C   . THR C 1 92  ? 236.157 217.233 258.306 1.00 66.13  ? 482 THR C C   1 
ATOM 7077  O O   . THR C 1 92  ? 237.190 217.334 258.974 1.00 66.13  ? 482 THR C O   1 
ATOM 7078  C CB  . THR C 1 92  ? 235.809 215.621 256.441 1.00 66.13  ? 482 THR C CB  1 
ATOM 7079  O OG1 . THR C 1 92  ? 236.763 214.710 257.003 1.00 66.13  ? 482 THR C OG1 1 
ATOM 7080  C CG2 . THR C 1 92  ? 235.683 215.387 254.937 1.00 66.13  ? 482 THR C CG2 1 
ATOM 7081  N N   . LEU C 1 93  ? 234.925 217.275 258.823 1.00 68.53  ? 483 LEU C N   1 
ATOM 7082  C CA  . LEU C 1 93  ? 234.669 217.481 260.248 1.00 68.53  ? 483 LEU C CA  1 
ATOM 7083  C C   . LEU C 1 93  ? 235.512 216.589 261.156 1.00 68.53  ? 483 LEU C C   1 
ATOM 7084  O O   . LEU C 1 93  ? 236.010 217.047 262.191 1.00 68.53  ? 483 LEU C O   1 
ATOM 7085  C CB  . LEU C 1 93  ? 233.182 217.263 260.536 1.00 68.53  ? 483 LEU C CB  1 
ATOM 7086  C CG  . LEU C 1 93  ? 232.757 217.241 262.005 1.00 68.53  ? 483 LEU C CG  1 
ATOM 7087  C CD1 . LEU C 1 93  ? 233.053 218.574 262.672 1.00 68.53  ? 483 LEU C CD1 1 
ATOM 7088  C CD2 . LEU C 1 93  ? 231.283 216.893 262.131 1.00 68.53  ? 483 LEU C CD2 1 
ATOM 7089  N N   . VAL C 1 94  ? 235.684 215.314 260.796 1.00 64.77  ? 484 VAL C N   1 
ATOM 7090  C CA  . VAL C 1 94  ? 236.393 214.398 261.685 1.00 64.77  ? 484 VAL C CA  1 
ATOM 7091  C C   . VAL C 1 94  ? 237.854 214.778 261.882 1.00 64.77  ? 484 VAL C C   1 
ATOM 7092  O O   . VAL C 1 94  ? 238.460 214.393 262.888 1.00 64.77  ? 484 VAL C O   1 
ATOM 7093  C CB  . VAL C 1 94  ? 236.278 212.954 261.154 1.00 64.77  ? 484 VAL C CB  1 
ATOM 7094  C CG1 . VAL C 1 94  ? 234.823 212.516 261.125 1.00 64.77  ? 484 VAL C CG1 1 
ATOM 7095  C CG2 . VAL C 1 94  ? 236.898 212.845 259.771 1.00 64.77  ? 484 VAL C CG2 1 
ATOM 7096  N N   . ARG C 1 95  ? 238.442 215.524 260.950 1.00 63.11  ? 485 ARG C N   1 
ATOM 7097  C CA  . ARG C 1 95  ? 239.795 216.041 261.117 1.00 63.11  ? 485 ARG C CA  1 
ATOM 7098  C C   . ARG C 1 95  ? 239.822 217.383 261.841 1.00 63.11  ? 485 ARG C C   1 
ATOM 7099  O O   . ARG C 1 95  ? 240.738 217.644 262.629 1.00 63.11  ? 485 ARG C O   1 
ATOM 7100  C CB  . ARG C 1 95  ? 240.487 216.133 259.755 1.00 63.11  ? 485 ARG C CB  1 
ATOM 7101  C CG  . ARG C 1 95  ? 240.697 214.760 259.132 1.00 63.11  ? 485 ARG C CG  1 
ATOM 7102  C CD  . ARG C 1 95  ? 241.517 214.798 257.856 1.00 63.11  ? 485 ARG C CD  1 
ATOM 7103  N NE  . ARG C 1 95  ? 241.820 213.449 257.394 1.00 63.11  ? 485 ARG C NE  1 
ATOM 7104  C CZ  . ARG C 1 95  ? 241.293 212.882 256.318 1.00 63.11  ? 485 ARG C CZ  1 
ATOM 7105  N NH1 . ARG C 1 95  ? 240.562 213.573 255.460 1.00 63.11  ? 485 ARG C NH1 1 
ATOM 7106  N NH2 . ARG C 1 95  ? 241.549 211.601 256.069 1.00 63.11  ? 485 ARG C NH2 1 
ATOM 7107  N N   . GLU C 1 96  ? 238.832 218.239 261.572 1.00 71.48  ? 486 GLU C N   1 
ATOM 7108  C CA  . GLU C 1 96  ? 238.796 219.586 262.138 1.00 71.48  ? 486 GLU C CA  1 
ATOM 7109  C C   . GLU C 1 96  ? 238.834 219.593 263.663 1.00 71.48  ? 486 GLU C C   1 
ATOM 7110  O O   . GLU C 1 96  ? 239.269 220.582 264.262 1.00 71.48  ? 486 GLU C O   1 
ATOM 7111  C CB  . GLU C 1 96  ? 237.551 220.324 261.646 1.00 71.48  ? 486 GLU C CB  1 
ATOM 7112  C CG  . GLU C 1 96  ? 237.614 220.761 260.193 1.00 71.48  ? 486 GLU C CG  1 
ATOM 7113  C CD  . GLU C 1 96  ? 238.332 222.086 260.004 1.00 71.48  ? 486 GLU C CD  1 
ATOM 7114  O OE1 . GLU C 1 96  ? 239.368 222.311 260.664 1.00 71.48  ? 486 GLU C OE1 1 
ATOM 7115  O OE2 . GLU C 1 96  ? 237.855 222.907 259.193 1.00 71.48  ? 486 GLU C OE2 1 
ATOM 7116  N N   . GLU C 1 97  ? 238.386 218.515 264.310 1.00 68.49  ? 487 GLU C N   1 
ATOM 7117  C CA  . GLU C 1 97  ? 238.409 218.492 265.770 1.00 68.49  ? 487 GLU C CA  1 
ATOM 7118  C C   . GLU C 1 97  ? 239.825 218.379 266.321 1.00 68.49  ? 487 GLU C C   1 
ATOM 7119  O O   . GLU C 1 97  ? 240.094 218.866 267.425 1.00 68.49  ? 487 GLU C O   1 
ATOM 7120  C CB  . GLU C 1 97  ? 237.549 217.342 266.293 1.00 68.49  ? 487 GLU C CB  1 
ATOM 7121  C CG  . GLU C 1 97  ? 236.061 217.517 266.050 1.00 68.49  ? 487 GLU C CG  1 
ATOM 7122  C CD  . GLU C 1 97  ? 235.220 216.649 266.963 1.00 68.49  ? 487 GLU C CD  1 
ATOM 7123  O OE1 . GLU C 1 97  ? 235.507 215.438 267.066 1.00 68.49  ? 487 GLU C OE1 1 
ATOM 7124  O OE2 . GLU C 1 97  ? 234.272 217.177 267.581 1.00 68.49  ? 487 GLU C OE2 1 
ATOM 7125  N N   . VAL C 1 98  ? 240.737 217.752 265.585 1.00 61.99  ? 488 VAL C N   1 
ATOM 7126  C CA  . VAL C 1 98  ? 242.024 217.365 266.146 1.00 61.99  ? 488 VAL C CA  1 
ATOM 7127  C C   . VAL C 1 98  ? 243.203 218.048 265.468 1.00 61.99  ? 488 VAL C C   1 
ATOM 7128  O O   . VAL C 1 98  ? 244.269 218.172 266.093 1.00 61.99  ? 488 VAL C O   1 
ATOM 7129  C CB  . VAL C 1 98  ? 242.208 215.834 266.109 1.00 61.99  ? 488 VAL C CB  1 
ATOM 7130  C CG1 . VAL C 1 98  ? 241.196 215.158 267.020 1.00 61.99  ? 488 VAL C CG1 1 
ATOM 7131  C CG2 . VAL C 1 98  ? 242.074 215.320 264.686 1.00 61.99  ? 488 VAL C CG2 1 
ATOM 7132  N N   . ILE C 1 99  ? 243.066 218.500 264.223 1.00 64.05  ? 489 ILE C N   1 
ATOM 7133  C CA  . ILE C 1 99  ? 244.098 219.269 263.543 1.00 64.05  ? 489 ILE C CA  1 
ATOM 7134  C C   . ILE C 1 99  ? 243.456 220.473 262.869 1.00 64.05  ? 489 ILE C C   1 
ATOM 7135  O O   . ILE C 1 99  ? 242.317 220.410 262.394 1.00 64.05  ? 489 ILE C O   1 
ATOM 7136  C CB  . ILE C 1 99  ? 244.871 218.415 262.514 1.00 64.05  ? 489 ILE C CB  1 
ATOM 7137  C CG1 . ILE C 1 99  ? 243.901 217.726 261.553 1.00 64.05  ? 489 ILE C CG1 1 
ATOM 7138  C CG2 . ILE C 1 99  ? 245.753 217.397 263.218 1.00 64.05  ? 489 ILE C CG2 1 
ATOM 7139  C CD1 . ILE C 1 99  ? 244.584 216.967 260.438 1.00 64.05  ? 489 ILE C CD1 1 
ATOM 7140  N N   . ASP C 1 100 ? 244.194 221.579 262.834 1.00 65.89  ? 490 ASP C N   1 
ATOM 7141  C CA  . ASP C 1 100 ? 243.750 222.754 262.103 1.00 65.89  ? 490 ASP C CA  1 
ATOM 7142  C C   . ASP C 1 100 ? 243.986 222.566 260.606 1.00 65.89  ? 490 ASP C C   1 
ATOM 7143  O O   . ASP C 1 100 ? 244.573 221.577 260.158 1.00 65.89  ? 490 ASP C O   1 
ATOM 7144  C CB  . ASP C 1 100 ? 244.474 224.002 262.605 1.00 65.89  ? 490 ASP C CB  1 
ATOM 7145  C CG  . ASP C 1 100 ? 244.194 224.289 264.065 1.00 65.89  ? 490 ASP C CG  1 
ATOM 7146  O OD1 . ASP C 1 100 ? 243.424 223.525 264.685 1.00 65.89  ? 490 ASP C OD1 1 
ATOM 7147  O OD2 . ASP C 1 100 ? 244.745 225.277 264.595 1.00 65.89  ? 490 ASP C OD2 1 
ATOM 7148  N N   . PHE C 1 101 ? 243.519 223.536 259.823 1.00 59.78  ? 491 PHE C N   1 
ATOM 7149  C CA  . PHE C 1 101 ? 243.916 223.646 258.428 1.00 59.78  ? 491 PHE C CA  1 
ATOM 7150  C C   . PHE C 1 101 ? 244.101 225.111 258.062 1.00 59.78  ? 491 PHE C C   1 
ATOM 7151  O O   . PHE C 1 101 ? 243.538 226.008 258.694 1.00 59.78  ? 491 PHE C O   1 
ATOM 7152  C CB  . PHE C 1 101 ? 242.880 223.007 257.496 1.00 59.78  ? 491 PHE C CB  1 
ATOM 7153  C CG  . PHE C 1 101 ? 242.769 221.519 257.640 1.00 59.78  ? 491 PHE C CG  1 
ATOM 7154  C CD1 . PHE C 1 101 ? 243.613 220.675 256.940 1.00 59.78  ? 491 PHE C CD1 1 
ATOM 7155  C CD2 . PHE C 1 101 ? 241.814 220.962 258.473 1.00 59.78  ? 491 PHE C CD2 1 
ATOM 7156  C CE1 . PHE C 1 101 ? 243.508 219.304 257.070 1.00 59.78  ? 491 PHE C CE1 1 
ATOM 7157  C CE2 . PHE C 1 101 ? 241.705 219.593 258.608 1.00 59.78  ? 491 PHE C CE2 1 
ATOM 7158  C CZ  . PHE C 1 101 ? 242.553 218.763 257.906 1.00 59.78  ? 491 PHE C CZ  1 
ATOM 7159  N N   . SER C 1 102 ? 244.904 225.344 257.026 1.00 51.02  ? 492 SER C N   1 
ATOM 7160  C CA  . SER C 1 102 ? 244.900 226.625 256.339 1.00 51.02  ? 492 SER C CA  1 
ATOM 7161  C C   . SER C 1 102 ? 243.618 226.776 255.518 1.00 51.02  ? 492 SER C C   1 
ATOM 7162  O O   . SER C 1 102 ? 242.755 225.894 255.487 1.00 51.02  ? 492 SER C O   1 
ATOM 7163  C CB  . SER C 1 102 ? 246.137 226.756 255.456 1.00 51.02  ? 492 SER C CB  1 
ATOM 7164  O OG  . SER C 1 102 ? 246.119 225.796 254.414 1.00 51.02  ? 492 SER C OG  1 
ATOM 7165  N N   . LYS C 1 103 ? 243.494 227.913 254.839 1.00 55.32  ? 493 LYS C N   1 
ATOM 7166  C CA  . LYS C 1 103 ? 242.612 227.992 253.686 1.00 55.32  ? 493 LYS C CA  1 
ATOM 7167  C C   . LYS C 1 103 ? 243.047 226.990 252.615 1.00 55.32  ? 493 LYS C C   1 
ATOM 7168  O O   . LYS C 1 103 ? 244.228 226.644 252.522 1.00 55.32  ? 493 LYS C O   1 
ATOM 7169  C CB  . LYS C 1 103 ? 242.621 229.408 253.111 1.00 55.32  ? 493 LYS C CB  1 
ATOM 7170  C CG  . LYS C 1 103 ? 242.317 230.497 254.127 1.00 55.32  ? 493 LYS C CG  1 
ATOM 7171  C CD  . LYS C 1 103 ? 241.039 230.204 254.892 1.00 55.32  ? 493 LYS C CD  1 
ATOM 7172  C CE  . LYS C 1 103 ? 240.604 231.408 255.709 1.00 55.32  ? 493 LYS C CE  1 
ATOM 7173  N NZ  . LYS C 1 103 ? 241.602 231.750 256.759 1.00 55.32  ? 493 LYS C NZ  1 
ATOM 7174  N N   . PRO C 1 104 ? 242.116 226.508 251.790 1.00 43.41  ? 494 PRO C N   1 
ATOM 7175  C CA  . PRO C 1 104 ? 242.486 225.512 250.779 1.00 43.41  ? 494 PRO C CA  1 
ATOM 7176  C C   . PRO C 1 104 ? 243.269 226.155 249.645 1.00 43.41  ? 494 PRO C C   1 
ATOM 7177  O O   . PRO C 1 104 ? 242.994 227.288 249.243 1.00 43.41  ? 494 PRO C O   1 
ATOM 7178  C CB  . PRO C 1 104 ? 241.133 224.976 250.300 1.00 43.41  ? 494 PRO C CB  1 
ATOM 7179  C CG  . PRO C 1 104 ? 240.204 226.125 250.490 1.00 43.41  ? 494 PRO C CG  1 
ATOM 7180  C CD  . PRO C 1 104 ? 240.680 226.834 251.739 1.00 43.41  ? 494 PRO C CD  1 
ATOM 7181  N N   . PHE C 1 105 ? 244.257 225.423 249.130 1.00 47.80  ? 495 PHE C N   1 
ATOM 7182  C CA  . PHE C 1 105 ? 245.072 225.918 248.029 1.00 47.80  ? 495 PHE C CA  1 
ATOM 7183  C C   . PHE C 1 105 ? 244.609 225.462 246.650 1.00 47.80  ? 495 PHE C C   1 
ATOM 7184  O O   . PHE C 1 105 ? 245.139 225.958 245.650 1.00 47.80  ? 495 PHE C O   1 
ATOM 7185  C CB  . PHE C 1 105 ? 246.546 225.532 248.249 1.00 47.80  ? 495 PHE C CB  1 
ATOM 7186  C CG  . PHE C 1 105 ? 246.818 224.052 248.194 1.00 47.80  ? 495 PHE C CG  1 
ATOM 7187  C CD1 . PHE C 1 105 ? 246.938 223.391 246.981 1.00 47.80  ? 495 PHE C CD1 1 
ATOM 7188  C CD2 . PHE C 1 105 ? 246.965 223.324 249.362 1.00 47.80  ? 495 PHE C CD2 1 
ATOM 7189  C CE1 . PHE C 1 105 ? 247.193 222.035 246.937 1.00 47.80  ? 495 PHE C CE1 1 
ATOM 7190  C CE2 . PHE C 1 105 ? 247.220 221.967 249.324 1.00 47.80  ? 495 PHE C CE2 1 
ATOM 7191  C CZ  . PHE C 1 105 ? 247.335 221.322 248.110 1.00 47.80  ? 495 PHE C CZ  1 
ATOM 7192  N N   . MET C 1 106 ? 243.648 224.543 246.555 1.00 48.82  ? 496 MET C N   1 
ATOM 7193  C CA  . MET C 1 106 ? 243.201 224.083 245.246 1.00 48.82  ? 496 MET C CA  1 
ATOM 7194  C C   . MET C 1 106 ? 241.766 223.576 245.317 1.00 48.82  ? 496 MET C C   1 
ATOM 7195  O O   . MET C 1 106 ? 241.358 222.978 246.317 1.00 48.82  ? 496 MET C O   1 
ATOM 7196  C CB  . MET C 1 106 ? 244.137 222.986 244.716 1.00 48.82  ? 496 MET C CB  1 
ATOM 7197  C CG  . MET C 1 106 ? 243.663 222.279 243.458 1.00 48.82  ? 496 MET C CG  1 
ATOM 7198  S SD  . MET C 1 106 ? 244.986 221.348 242.665 1.00 48.82  ? 496 MET C SD  1 
ATOM 7199  C CE  . MET C 1 106 ? 245.340 220.129 243.927 1.00 48.82  ? 496 MET C CE  1 
ATOM 7200  N N   . SER C 1 107 ? 241.010 223.822 244.248 1.00 60.13  ? 497 SER C N   1 
ATOM 7201  C CA  . SER C 1 107 ? 239.663 223.299 244.070 1.00 60.13  ? 497 SER C CA  1 
ATOM 7202  C C   . SER C 1 107 ? 239.700 221.880 243.507 1.00 60.13  ? 497 SER C C   1 
ATOM 7203  O O   . SER C 1 107 ? 240.685 221.447 242.906 1.00 60.13  ? 497 SER C O   1 
ATOM 7204  C CB  . SER C 1 107 ? 238.853 224.207 243.145 1.00 60.13  ? 497 SER C CB  1 
ATOM 7205  O OG  . SER C 1 107 ? 238.841 225.539 243.625 1.00 60.13  ? 497 SER C OG  1 
ATOM 7206  N N   . LEU C 1 108 ? 238.599 221.155 243.698 1.00 66.30  ? 498 LEU C N   1 
ATOM 7207  C CA  . LEU C 1 108 ? 238.329 219.965 242.899 1.00 66.30  ? 498 LEU C CA  1 
ATOM 7208  C C   . LEU C 1 108 ? 236.835 219.676 242.925 1.00 66.30  ? 498 LEU C C   1 
ATOM 7209  O O   . LEU C 1 108 ? 236.075 220.306 243.663 1.00 66.30  ? 498 LEU C O   1 
ATOM 7210  C CB  . LEU C 1 108 ? 239.138 218.763 243.406 1.00 66.30  ? 498 LEU C CB  1 
ATOM 7211  C CG  . LEU C 1 108 ? 238.952 218.262 244.845 1.00 66.30  ? 498 LEU C CG  1 
ATOM 7212  C CD1 . LEU C 1 108 ? 237.680 217.437 245.045 1.00 66.30  ? 498 LEU C CD1 1 
ATOM 7213  C CD2 . LEU C 1 108 ? 240.164 217.465 245.278 1.00 66.30  ? 498 LEU C CD2 1 
ATOM 7214  N N   . GLY C 1 109 ? 236.422 218.711 242.104 1.00 72.41  ? 499 GLY C N   1 
ATOM 7215  C CA  . GLY C 1 109 ? 235.066 218.202 242.191 1.00 72.41  ? 499 GLY C CA  1 
ATOM 7216  C C   . GLY C 1 109 ? 234.933 216.791 241.666 1.00 72.41  ? 499 GLY C C   1 
ATOM 7217  O O   . GLY C 1 109 ? 235.776 216.298 240.909 1.00 72.41  ? 499 GLY C O   1 
ATOM 7218  N N   . ILE C 1 110 ? 233.843 216.143 242.087 1.00 78.01  ? 500 ILE C N   1 
ATOM 7219  C CA  . ILE C 1 110 ? 233.442 214.848 241.546 1.00 78.01  ? 500 ILE C CA  1 
ATOM 7220  C C   . ILE C 1 110 ? 233.123 214.968 240.063 1.00 78.01  ? 500 ILE C C   1 
ATOM 7221  O O   . ILE C 1 110 ? 232.403 215.881 239.639 1.00 78.01  ? 500 ILE C O   1 
ATOM 7222  C CB  . ILE C 1 110 ? 232.244 214.299 242.335 1.00 78.01  ? 500 ILE C CB  1 
ATOM 7223  C CG1 . ILE C 1 110 ? 232.687 213.868 243.735 1.00 78.01  ? 500 ILE C CG1 1 
ATOM 7224  C CG2 . ILE C 1 110 ? 231.603 213.135 241.601 1.00 78.01  ? 500 ILE C CG2 1 
ATOM 7225  C CD1 . ILE C 1 110 ? 231.543 213.510 244.655 1.00 78.01  ? 500 ILE C CD1 1 
ATOM 7226  N N   . SER C 1 111 ? 233.654 214.044 239.261 1.00 80.09  ? 501 SER C N   1 
ATOM 7227  C CA  . SER C 1 111 ? 233.706 214.237 237.819 1.00 80.09  ? 501 SER C CA  1 
ATOM 7228  C C   . SER C 1 111 ? 233.611 212.885 237.124 1.00 80.09  ? 501 SER C C   1 
ATOM 7229  O O   . SER C 1 111 ? 233.815 211.832 237.734 1.00 80.09  ? 501 SER C O   1 
ATOM 7230  C CB  . SER C 1 111 ? 234.986 214.966 237.395 1.00 80.09  ? 501 SER C CB  1 
ATOM 7231  O OG  . SER C 1 111 ? 236.107 214.101 237.460 1.00 80.09  ? 501 SER C OG  1 
ATOM 7232  N N   . ILE C 1 112 ? 233.299 212.936 235.830 1.00 84.25  ? 502 ILE C N   1 
ATOM 7233  C CA  . ILE C 1 112 ? 232.951 211.764 235.032 1.00 84.25  ? 502 ILE C CA  1 
ATOM 7234  C C   . ILE C 1 112 ? 234.047 211.510 234.005 1.00 84.25  ? 502 ILE C C   1 
ATOM 7235  O O   . ILE C 1 112 ? 234.593 212.452 233.420 1.00 84.25  ? 502 ILE C O   1 
ATOM 7236  C CB  . ILE C 1 112 ? 231.579 211.943 234.352 1.00 84.25  ? 502 ILE C CB  1 
ATOM 7237  C CG1 . ILE C 1 112 ? 230.483 212.106 235.406 1.00 84.25  ? 502 ILE C CG1 1 
ATOM 7238  C CG2 . ILE C 1 112 ? 231.253 210.750 233.470 1.00 84.25  ? 502 ILE C CG2 1 
ATOM 7239  C CD1 . ILE C 1 112 ? 229.180 212.638 234.854 1.00 84.25  ? 502 ILE C CD1 1 
ATOM 7240  N N   . MET C 1 113 ? 234.366 210.233 233.787 1.00 93.22  ? 503 MET C N   1 
ATOM 7241  C CA  . MET C 1 113 ? 235.284 209.814 232.735 1.00 93.22  ? 503 MET C CA  1 
ATOM 7242  C C   . MET C 1 113 ? 234.614 208.779 231.841 1.00 93.22  ? 503 MET C C   1 
ATOM 7243  O O   . MET C 1 113 ? 233.941 207.867 232.329 1.00 93.22  ? 503 MET C O   1 
ATOM 7244  C CB  . MET C 1 113 ? 236.572 209.231 233.332 1.00 93.22  ? 503 MET C CB  1 
ATOM 7245  C CG  . MET C 1 113 ? 237.532 208.648 232.310 1.00 93.22  ? 503 MET C CG  1 
ATOM 7246  S SD  . MET C 1 113 ? 238.815 207.640 233.078 1.00 93.22  ? 503 MET C SD  1 
ATOM 7247  C CE  . MET C 1 113 ? 239.829 208.904 233.839 1.00 93.22  ? 503 MET C CE  1 
ATOM 7248  N N   . ILE C 1 114 ? 234.812 208.923 230.524 1.00 102.26 ? 504 ILE C N   1 
ATOM 7249  C CA  . ILE C 1 114 ? 234.400 207.930 229.537 1.00 102.26 ? 504 ILE C CA  1 
ATOM 7250  C C   . ILE C 1 114 ? 235.502 207.786 228.494 1.00 102.26 ? 504 ILE C C   1 
ATOM 7251  O O   . ILE C 1 114 ? 236.403 208.621 228.386 1.00 102.26 ? 504 ILE C O   1 
ATOM 7252  C CB  . ILE C 1 114 ? 233.057 208.274 228.846 1.00 102.26 ? 504 ILE C CB  1 
ATOM 7253  C CG1 . ILE C 1 114 ? 233.219 209.480 227.923 1.00 102.26 ? 504 ILE C CG1 1 
ATOM 7254  C CG2 . ILE C 1 114 ? 231.951 208.507 229.868 1.00 102.26 ? 504 ILE C CG2 1 
ATOM 7255  C CD1 . ILE C 1 114 ? 231.945 209.881 227.214 1.00 102.26 ? 504 ILE C CD1 1 
ATOM 7256  N N   . LYS C 1 115 ? 235.418 206.705 227.721 1.00 112.34 ? 505 LYS C N   1 
ATOM 7257  C CA  . LYS C 1 115 ? 236.370 206.458 226.645 1.00 112.34 ? 505 LYS C CA  1 
ATOM 7258  C C   . LYS C 1 115 ? 236.177 207.398 225.458 1.00 112.34 ? 505 LYS C C   1 
ATOM 7259  O O   . LYS C 1 115 ? 235.053 207.763 225.100 1.00 112.34 ? 505 LYS C O   1 
ATOM 7260  C CB  . LYS C 1 115 ? 236.256 205.008 226.174 1.00 112.34 ? 505 LYS C CB  1 
ATOM 7261  C CG  . LYS C 1 115 ? 237.445 204.516 225.366 1.00 112.34 ? 505 LYS C CG  1 
ATOM 7262  C CD  . LYS C 1 115 ? 237.258 203.069 224.940 1.00 112.34 ? 505 LYS C CD  1 
ATOM 7263  C CE  . LYS C 1 115 ? 238.348 202.629 223.977 1.00 112.34 ? 505 LYS C CE  1 
ATOM 7264  N NZ  . LYS C 1 115 ? 239.564 202.156 224.695 1.00 112.34 ? 505 LYS C NZ  1 
ATOM 7265  N N   . LYS C 1 116 ? 237.302 207.794 224.864 1.00 117.31 ? 506 LYS C N   1 
ATOM 7266  C CA  . LYS C 1 116 ? 237.324 208.732 223.748 1.00 117.31 ? 506 LYS C CA  1 
ATOM 7267  C C   . LYS C 1 116 ? 236.471 208.197 222.595 1.00 117.31 ? 506 LYS C C   1 
ATOM 7268  O O   . LYS C 1 116 ? 236.440 206.983 222.364 1.00 117.31 ? 506 LYS C O   1 
ATOM 7269  C CB  . LYS C 1 116 ? 238.783 208.922 223.309 1.00 117.31 ? 506 LYS C CB  1 
ATOM 7270  C CG  . LYS C 1 116 ? 239.119 210.149 222.477 1.00 117.31 ? 506 LYS C CG  1 
ATOM 7271  C CD  . LYS C 1 116 ? 240.615 210.423 222.492 1.00 117.31 ? 506 LYS C CD  1 
ATOM 7272  C CE  . LYS C 1 116 ? 240.965 211.644 221.658 1.00 117.31 ? 506 LYS C CE  1 
ATOM 7273  N NZ  . LYS C 1 116 ? 242.430 211.910 221.655 1.00 117.31 ? 506 LYS C NZ  1 
ATOM 7274  N N   . PRO C 1 117 ? 235.770 209.056 221.853 1.00 131.20 ? 507 PRO C N   1 
ATOM 7275  C CA  . PRO C 1 117 ? 234.550 208.619 221.157 1.00 131.20 ? 507 PRO C CA  1 
ATOM 7276  C C   . PRO C 1 117 ? 234.766 208.001 219.782 1.00 131.20 ? 507 PRO C C   1 
ATOM 7277  O O   . PRO C 1 117 ? 233.781 207.808 219.063 1.00 131.20 ? 507 PRO C O   1 
ATOM 7278  C CB  . PRO C 1 117 ? 233.761 209.929 221.034 1.00 131.20 ? 507 PRO C CB  1 
ATOM 7279  C CG  . PRO C 1 117 ? 234.805 210.944 220.837 1.00 131.20 ? 507 PRO C CG  1 
ATOM 7280  C CD  . PRO C 1 117 ? 235.940 210.516 221.742 1.00 131.20 ? 507 PRO C CD  1 
ATOM 7281  N N   . GLN C 1 118 ? 236.013 207.710 219.395 1.00 147.99 ? 508 GLN C N   1 
ATOM 7282  C CA  . GLN C 1 118 ? 236.390 207.313 218.038 1.00 147.99 ? 508 GLN C CA  1 
ATOM 7283  C C   . GLN C 1 118 ? 236.095 208.360 216.967 1.00 147.99 ? 508 GLN C C   1 
ATOM 7284  O O   . GLN C 1 118 ? 235.388 209.344 217.212 1.00 147.99 ? 508 GLN C O   1 
ATOM 7285  C CB  . GLN C 1 118 ? 235.710 205.991 217.659 1.00 147.99 ? 508 GLN C CB  1 
ATOM 7286  C CG  . GLN C 1 118 ? 236.573 204.751 217.862 1.00 147.99 ? 508 GLN C CG  1 
ATOM 7287  C CD  . GLN C 1 118 ? 237.737 204.659 216.886 1.00 147.99 ? 508 GLN C CD  1 
ATOM 7288  O OE1 . GLN C 1 118 ? 237.928 205.529 216.036 1.00 147.99 ? 508 GLN C OE1 1 
ATOM 7289  N NE2 . GLN C 1 118 ? 238.521 203.594 217.007 1.00 147.99 ? 508 GLN C NE2 1 
ATOM 7290  N N   . LYS C 1 119 ? 236.648 208.145 215.776 1.00 162.89 ? 509 LYS C N   1 
ATOM 7291  C CA  . LYS C 1 119 ? 236.601 209.118 214.687 1.00 162.89 ? 509 LYS C CA  1 
ATOM 7292  C C   . LYS C 1 119 ? 236.619 208.377 213.348 1.00 162.89 ? 509 LYS C C   1 
ATOM 7293  O O   . LYS C 1 119 ? 237.388 208.702 212.441 1.00 162.89 ? 509 LYS C O   1 
ATOM 7294  C CB  . LYS C 1 119 ? 237.759 210.110 214.798 1.00 162.89 ? 509 LYS C CB  1 
ATOM 7295  C CG  . LYS C 1 119 ? 237.550 211.420 214.051 1.00 162.89 ? 509 LYS C CG  1 
ATOM 7296  C CD  . LYS C 1 119 ? 238.688 212.393 214.324 1.00 162.89 ? 509 LYS C CD  1 
ATOM 7297  C CE  . LYS C 1 119 ? 238.492 213.703 213.577 1.00 162.89 ? 509 LYS C CE  1 
ATOM 7298  N NZ  . LYS C 1 119 ? 237.333 214.476 214.100 1.00 162.89 ? 509 LYS C NZ  1 
ATOM 7299  N N   . SER C 1 120 ? 235.775 207.351 213.226 1.00 171.12 ? 510 SER C N   1 
ATOM 7300  C CA  . SER C 1 120 ? 235.886 206.381 212.140 1.00 171.12 ? 510 SER C CA  1 
ATOM 7301  C C   . SER C 1 120 ? 235.815 207.038 210.764 1.00 171.12 ? 510 SER C C   1 
ATOM 7302  O O   . SER C 1 120 ? 235.015 207.947 210.526 1.00 171.12 ? 510 SER C O   1 
ATOM 7303  C CB  . SER C 1 120 ? 234.784 205.328 212.268 1.00 171.12 ? 510 SER C CB  1 
ATOM 7304  O OG  . SER C 1 120 ? 234.752 204.782 213.575 1.00 171.12 ? 510 SER C OG  1 
ATOM 7305  N N   . LYS C 1 121 ? 236.668 206.561 209.859 1.00 165.92 ? 511 LYS C N   1 
ATOM 7306  C CA  . LYS C 1 121 ? 236.592 206.943 208.455 1.00 165.92 ? 511 LYS C CA  1 
ATOM 7307  C C   . LYS C 1 121 ? 235.417 206.245 207.770 1.00 165.92 ? 511 LYS C C   1 
ATOM 7308  O O   . LYS C 1 121 ? 235.150 205.069 208.039 1.00 165.92 ? 511 LYS C O   1 
ATOM 7309  C CB  . LYS C 1 121 ? 237.893 206.590 207.735 1.00 165.92 ? 511 LYS C CB  1 
ATOM 7310  C CG  . LYS C 1 121 ? 239.098 207.396 208.189 1.00 165.92 ? 511 LYS C CG  1 
ATOM 7311  C CD  . LYS C 1 121 ? 240.390 206.801 207.650 1.00 165.92 ? 511 LYS C CD  1 
ATOM 7312  C CE  . LYS C 1 121 ? 240.385 206.747 206.131 1.00 165.92 ? 511 LYS C CE  1 
ATOM 7313  N NZ  . LYS C 1 121 ? 240.483 208.104 205.527 1.00 165.92 ? 511 LYS C NZ  1 
ATOM 7314  N N   . PRO C 1 122 ? 234.693 206.940 206.891 1.00 148.43 ? 512 PRO C N   1 
ATOM 7315  C CA  . PRO C 1 122 ? 233.833 206.240 205.929 1.00 148.43 ? 512 PRO C CA  1 
ATOM 7316  C C   . PRO C 1 122 ? 234.628 205.252 205.087 1.00 148.43 ? 512 PRO C C   1 
ATOM 7317  O O   . PRO C 1 122 ? 235.808 205.458 204.794 1.00 148.43 ? 512 PRO C O   1 
ATOM 7318  C CB  . PRO C 1 122 ? 233.258 207.373 205.067 1.00 148.43 ? 512 PRO C CB  1 
ATOM 7319  C CG  . PRO C 1 122 ? 233.439 208.615 205.883 1.00 148.43 ? 512 PRO C CG  1 
ATOM 7320  C CD  . PRO C 1 122 ? 234.690 208.395 206.678 1.00 148.43 ? 512 PRO C CD  1 
ATOM 7321  N N   . GLY C 1 123 ? 233.964 204.166 204.697 1.00 141.90 ? 513 GLY C N   1 
ATOM 7322  C CA  . GLY C 1 123 ? 234.537 203.271 203.705 1.00 141.90 ? 513 GLY C CA  1 
ATOM 7323  C C   . GLY C 1 123 ? 234.575 203.885 202.315 1.00 141.90 ? 513 GLY C C   1 
ATOM 7324  O O   . GLY C 1 123 ? 233.680 204.628 201.910 1.00 141.90 ? 513 GLY C O   1 
ATOM 7325  N N   . VAL C 1 124 ? 235.654 203.582 201.589 1.00 129.89 ? 514 VAL C N   1 
ATOM 7326  C CA  . VAL C 1 124 ? 235.936 204.250 200.320 1.00 129.89 ? 514 VAL C CA  1 
ATOM 7327  C C   . VAL C 1 124 ? 234.870 203.944 199.273 1.00 129.89 ? 514 VAL C C   1 
ATOM 7328  O O   . VAL C 1 124 ? 234.549 204.795 198.435 1.00 129.89 ? 514 VAL C O   1 
ATOM 7329  C CB  . VAL C 1 124 ? 237.342 203.852 199.824 1.00 129.89 ? 514 VAL C CB  1 
ATOM 7330  C CG1 . VAL C 1 124 ? 237.695 204.601 198.546 1.00 129.89 ? 514 VAL C CG1 1 
ATOM 7331  C CG2 . VAL C 1 124 ? 238.379 204.107 200.908 1.00 129.89 ? 514 VAL C CG2 1 
ATOM 7332  N N   . PHE C 1 125 ? 234.294 202.742 199.311 1.00 131.46 ? 515 PHE C N   1 
ATOM 7333  C CA  . PHE C 1 125 ? 233.226 202.343 198.402 1.00 131.46 ? 515 PHE C CA  1 
ATOM 7334  C C   . PHE C 1 125 ? 231.842 202.416 199.047 1.00 131.46 ? 515 PHE C C   1 
ATOM 7335  O O   . PHE C 1 125 ? 230.857 201.982 198.441 1.00 131.46 ? 515 PHE C O   1 
ATOM 7336  C CB  . PHE C 1 125 ? 233.521 200.925 197.893 1.00 131.46 ? 515 PHE C CB  1 
ATOM 7337  C CG  . PHE C 1 125 ? 232.561 200.418 196.853 1.00 131.46 ? 515 PHE C CG  1 
ATOM 7338  C CD1 . PHE C 1 125 ? 232.319 201.145 195.701 1.00 131.46 ? 515 PHE C CD1 1 
ATOM 7339  C CD2 . PHE C 1 125 ? 231.911 199.207 197.024 1.00 131.46 ? 515 PHE C CD2 1 
ATOM 7340  C CE1 . PHE C 1 125 ? 231.443 200.677 194.740 1.00 131.46 ? 515 PHE C CE1 1 
ATOM 7341  C CE2 . PHE C 1 125 ? 231.033 198.734 196.068 1.00 131.46 ? 515 PHE C CE2 1 
ATOM 7342  C CZ  . PHE C 1 125 ? 230.798 199.471 194.924 1.00 131.46 ? 515 PHE C CZ  1 
ATOM 7343  N N   . SER C 1 126 ? 231.743 202.982 200.248 1.00 139.27 ? 516 SER C N   1 
ATOM 7344  C CA  . SER C 1 126 ? 230.629 202.734 201.159 1.00 139.27 ? 516 SER C CA  1 
ATOM 7345  C C   . SER C 1 126 ? 229.313 203.372 200.722 1.00 139.27 ? 516 SER C C   1 
ATOM 7346  O O   . SER C 1 126 ? 228.308 203.167 201.412 1.00 139.27 ? 516 SER C O   1 
ATOM 7347  C CB  . SER C 1 126 ? 230.984 203.222 202.564 1.00 139.27 ? 516 SER C CB  1 
ATOM 7348  O OG  . SER C 1 126 ? 231.169 204.627 202.584 1.00 139.27 ? 516 SER C OG  1 
ATOM 7349  N N   . PHE C 1 127 ? 229.271 204.134 199.625 1.00 113.83 ? 517 PHE C N   1 
ATOM 7350  C CA  . PHE C 1 127 ? 227.978 204.508 199.056 1.00 113.83 ? 517 PHE C CA  1 
ATOM 7351  C C   . PHE C 1 127 ? 227.156 203.286 198.658 1.00 113.83 ? 517 PHE C C   1 
ATOM 7352  O O   . PHE C 1 127 ? 225.939 203.265 198.876 1.00 113.83 ? 517 PHE C O   1 
ATOM 7353  C CB  . PHE C 1 127 ? 228.165 205.455 197.868 1.00 113.83 ? 517 PHE C CB  1 
ATOM 7354  C CG  . PHE C 1 127 ? 228.696 204.796 196.628 1.00 113.83 ? 517 PHE C CG  1 
ATOM 7355  C CD1 . PHE C 1 127 ? 230.056 204.612 196.451 1.00 113.83 ? 517 PHE C CD1 1 
ATOM 7356  C CD2 . PHE C 1 127 ? 227.833 204.385 195.624 1.00 113.83 ? 517 PHE C CD2 1 
ATOM 7357  C CE1 . PHE C 1 127 ? 230.543 204.016 195.304 1.00 113.83 ? 517 PHE C CE1 1 
ATOM 7358  C CE2 . PHE C 1 127 ? 228.315 203.787 194.477 1.00 113.83 ? 517 PHE C CE2 1 
ATOM 7359  C CZ  . PHE C 1 127 ? 229.671 203.603 194.317 1.00 113.83 ? 517 PHE C CZ  1 
ATOM 7360  N N   . LEU C 1 128 ? 227.803 202.256 198.107 1.00 128.26 ? 518 LEU C N   1 
ATOM 7361  C CA  . LEU C 1 128 ? 227.212 200.928 197.891 1.00 128.26 ? 518 LEU C CA  1 
ATOM 7362  C C   . LEU C 1 128 ? 225.759 201.037 197.420 1.00 128.26 ? 518 LEU C C   1 
ATOM 7363  O O   . LEU C 1 128 ? 224.826 200.545 198.054 1.00 128.26 ? 518 LEU C O   1 
ATOM 7364  C CB  . LEU C 1 128 ? 227.322 200.079 199.157 1.00 128.26 ? 518 LEU C CB  1 
ATOM 7365  C CG  . LEU C 1 128 ? 227.084 198.572 199.029 1.00 128.26 ? 518 LEU C CG  1 
ATOM 7366  C CD1 . LEU C 1 128 ? 228.110 197.946 198.100 1.00 128.26 ? 518 LEU C CD1 1 
ATOM 7367  C CD2 . LEU C 1 128 ? 227.117 197.904 200.395 1.00 128.26 ? 518 LEU C CD2 1 
ATOM 7368  N N   . ASP C 1 129 ? 225.597 201.711 196.281 1.00 126.82 ? 519 ASP C N   1 
ATOM 7369  C CA  . ASP C 1 129 ? 224.365 202.444 195.992 1.00 126.82 ? 519 ASP C CA  1 
ATOM 7370  C C   . ASP C 1 129 ? 223.064 201.672 196.205 1.00 126.82 ? 519 ASP C C   1 
ATOM 7371  O O   . ASP C 1 129 ? 222.121 202.267 196.752 1.00 126.82 ? 519 ASP C O   1 
ATOM 7372  C CB  . ASP C 1 129 ? 224.432 202.975 194.552 1.00 126.82 ? 519 ASP C CB  1 
ATOM 7373  C CG  . ASP C 1 129 ? 223.284 203.903 194.220 1.00 126.82 ? 519 ASP C CG  1 
ATOM 7374  O OD1 . ASP C 1 129 ? 223.156 204.949 194.889 1.00 126.82 ? 519 ASP C OD1 1 
ATOM 7375  O OD2 . ASP C 1 129 ? 222.509 203.587 193.292 1.00 126.82 ? 519 ASP C OD2 1 
ATOM 7376  N N   . PRO C 1 130 ? 222.910 200.407 195.792 1.00 114.87 ? 520 PRO C N   1 
ATOM 7377  C CA  . PRO C 1 130 ? 221.643 199.711 196.075 1.00 114.87 ? 520 PRO C CA  1 
ATOM 7378  C C   . PRO C 1 130 ? 221.380 199.487 197.559 1.00 114.87 ? 520 PRO C C   1 
ATOM 7379  O O   . PRO C 1 130 ? 220.261 199.098 197.921 1.00 114.87 ? 520 PRO C O   1 
ATOM 7380  C CB  . PRO C 1 130 ? 221.810 198.379 195.330 1.00 114.87 ? 520 PRO C CB  1 
ATOM 7381  C CG  . PRO C 1 130 ? 222.692 198.745 194.186 1.00 114.87 ? 520 PRO C CG  1 
ATOM 7382  C CD  . PRO C 1 130 ? 223.725 199.626 194.847 1.00 114.87 ? 520 PRO C CD  1 
ATOM 7383  N N   . LEU C 1 131 ? 222.379 199.712 198.413 1.00 111.88 ? 521 LEU C N   1 
ATOM 7384  C CA  . LEU C 1 131 ? 222.364 199.414 199.844 1.00 111.88 ? 521 LEU C CA  1 
ATOM 7385  C C   . LEU C 1 131 ? 222.133 197.936 200.150 1.00 111.88 ? 521 LEU C C   1 
ATOM 7386  O O   . LEU C 1 131 ? 222.887 197.340 200.926 1.00 111.88 ? 521 LEU C O   1 
ATOM 7387  C CB  . LEU C 1 131 ? 221.307 200.257 200.568 1.00 111.88 ? 521 LEU C CB  1 
ATOM 7388  C CG  . LEU C 1 131 ? 221.637 201.691 201.004 1.00 111.88 ? 521 LEU C CG  1 
ATOM 7389  C CD1 . LEU C 1 131 ? 222.817 201.699 201.965 1.00 111.88 ? 521 LEU C CD1 1 
ATOM 7390  C CD2 . LEU C 1 131 ? 221.896 202.616 199.829 1.00 111.88 ? 521 LEU C CD2 1 
ATOM 7391  N N   . ALA C 1 132 ? 221.106 197.331 199.554 1.00 117.26 ? 522 ALA C N   1 
ATOM 7392  C CA  . ALA C 1 132 ? 220.927 195.884 199.582 1.00 117.26 ? 522 ALA C CA  1 
ATOM 7393  C C   . ALA C 1 132 ? 221.651 195.221 198.415 1.00 117.26 ? 522 ALA C C   1 
ATOM 7394  O O   . ALA C 1 132 ? 221.324 195.484 197.253 1.00 117.26 ? 522 ALA C O   1 
ATOM 7395  C CB  . ALA C 1 132 ? 219.441 195.531 199.559 1.00 117.26 ? 522 ALA C CB  1 
ATOM 7396  N N   . TYR C 1 133 ? 222.636 194.375 198.724 1.00 112.44 ? 523 TYR C N   1 
ATOM 7397  C CA  . TYR C 1 133 ? 223.427 193.737 197.674 1.00 112.44 ? 523 TYR C CA  1 
ATOM 7398  C C   . TYR C 1 133 ? 222.537 192.937 196.724 1.00 112.44 ? 523 TYR C C   1 
ATOM 7399  O O   . TYR C 1 133 ? 222.773 192.903 195.506 1.00 112.44 ? 523 TYR C O   1 
ATOM 7400  C CB  . TYR C 1 133 ? 224.497 192.849 198.309 1.00 112.44 ? 523 TYR C CB  1 
ATOM 7401  C CG  . TYR C 1 133 ? 225.291 192.008 197.337 1.00 112.44 ? 523 TYR C CG  1 
ATOM 7402  C CD1 . TYR C 1 133 ? 226.373 192.542 196.651 1.00 112.44 ? 523 TYR C CD1 1 
ATOM 7403  C CD2 . TYR C 1 133 ? 224.976 190.673 197.125 1.00 112.44 ? 523 TYR C CD2 1 
ATOM 7404  C CE1 . TYR C 1 133 ? 227.109 191.774 195.769 1.00 112.44 ? 523 TYR C CE1 1 
ATOM 7405  C CE2 . TYR C 1 133 ? 225.705 189.897 196.246 1.00 112.44 ? 523 TYR C CE2 1 
ATOM 7406  C CZ  . TYR C 1 133 ? 226.771 190.452 195.570 1.00 112.44 ? 523 TYR C CZ  1 
ATOM 7407  O OH  . TYR C 1 133 ? 227.498 189.683 194.690 1.00 112.44 ? 523 TYR C OH  1 
ATOM 7408  N N   . GLU C 1 134 ? 221.511 192.280 197.277 1.00 119.06 ? 524 GLU C N   1 
ATOM 7409  C CA  . GLU C 1 134 ? 220.544 191.544 196.468 1.00 119.06 ? 524 GLU C CA  1 
ATOM 7410  C C   . GLU C 1 134 ? 219.914 192.414 195.390 1.00 119.06 ? 524 GLU C C   1 
ATOM 7411  O O   . GLU C 1 134 ? 219.660 191.944 194.277 1.00 119.06 ? 524 GLU C O   1 
ATOM 7412  C CB  . GLU C 1 134 ? 219.459 190.950 197.368 1.00 119.06 ? 524 GLU C CB  1 
ATOM 7413  C CG  . GLU C 1 134 ? 219.905 189.741 198.172 1.00 119.06 ? 524 GLU C CG  1 
ATOM 7414  C CD  . GLU C 1 134 ? 220.655 190.117 199.436 1.00 119.06 ? 524 GLU C CD  1 
ATOM 7415  O OE1 . GLU C 1 134 ? 220.911 191.322 199.646 1.00 119.06 ? 524 GLU C OE1 1 
ATOM 7416  O OE2 . GLU C 1 134 ? 220.988 189.206 200.223 1.00 119.06 ? 524 GLU C OE2 1 
ATOM 7417  N N   . ILE C 1 135 ? 219.634 193.680 195.703 1.00 115.07 ? 525 ILE C N   1 
ATOM 7418  C CA  . ILE C 1 135 ? 219.004 194.545 194.711 1.00 115.07 ? 525 ILE C CA  1 
ATOM 7419  C C   . ILE C 1 135 ? 219.968 194.823 193.566 1.00 115.07 ? 525 ILE C C   1 
ATOM 7420  O O   . ILE C 1 135 ? 219.571 194.863 192.395 1.00 115.07 ? 525 ILE C O   1 
ATOM 7421  C CB  . ILE C 1 135 ? 218.507 195.846 195.368 1.00 115.07 ? 525 ILE C CB  1 
ATOM 7422  C CG1 . ILE C 1 135 ? 217.496 195.534 196.472 1.00 115.07 ? 525 ILE C CG1 1 
ATOM 7423  C CG2 . ILE C 1 135 ? 217.888 196.768 194.331 1.00 115.07 ? 525 ILE C CG2 1 
ATOM 7424  C CD1 . ILE C 1 135 ? 216.981 196.763 197.190 1.00 115.07 ? 525 ILE C CD1 1 
ATOM 7425  N N   . TRP C 1 136 ? 221.246 195.031 193.889 1.00 115.26 ? 526 TRP C N   1 
ATOM 7426  C CA  . TRP C 1 136 ? 222.277 195.146 192.862 1.00 115.26 ? 526 TRP C CA  1 
ATOM 7427  C C   . TRP C 1 136 ? 222.293 193.910 191.967 1.00 115.26 ? 526 TRP C C   1 
ATOM 7428  O O   . TRP C 1 136 ? 222.331 194.021 190.737 1.00 115.26 ? 526 TRP C O   1 
ATOM 7429  C CB  . TRP C 1 136 ? 223.630 195.405 193.532 1.00 115.26 ? 526 TRP C CB  1 
ATOM 7430  C CG  . TRP C 1 136 ? 224.703 195.934 192.623 1.00 115.26 ? 526 TRP C CG  1 
ATOM 7431  C CD1 . TRP C 1 136 ? 224.662 197.092 191.901 1.00 115.26 ? 526 TRP C CD1 1 
ATOM 7432  C CD2 . TRP C 1 136 ? 226.023 195.405 192.449 1.00 115.26 ? 526 TRP C CD2 1 
ATOM 7433  N NE1 . TRP C 1 136 ? 225.845 197.274 191.228 1.00 115.26 ? 526 TRP C NE1 1 
ATOM 7434  C CE2 . TRP C 1 136 ? 226.701 196.257 191.554 1.00 115.26 ? 526 TRP C CE2 1 
ATOM 7435  C CE3 . TRP C 1 136 ? 226.689 194.280 192.942 1.00 115.26 ? 526 TRP C CE3 1 
ATOM 7436  C CZ2 . TRP C 1 136 ? 228.009 196.016 191.140 1.00 115.26 ? 526 TRP C CZ2 1 
ATOM 7437  C CZ3 . TRP C 1 136 ? 227.987 194.040 192.525 1.00 115.26 ? 526 TRP C CZ3 1 
ATOM 7438  C CH2 . TRP C 1 136 ? 228.633 194.905 191.635 1.00 115.26 ? 526 TRP C CH2 1 
ATOM 7439  N N   . MET C 1 137 ? 222.267 192.718 192.572 1.00 109.67 ? 527 MET C N   1 
ATOM 7440  C CA  . MET C 1 137 ? 222.289 191.485 191.781 1.00 109.67 ? 527 MET C CA  1 
ATOM 7441  C C   . MET C 1 137 ? 221.032 191.291 190.936 1.00 109.67 ? 527 MET C C   1 
ATOM 7442  O O   . MET C 1 137 ? 221.113 190.738 189.835 1.00 109.67 ? 527 MET C O   1 
ATOM 7443  C CB  . MET C 1 137 ? 222.475 190.272 192.696 1.00 109.67 ? 527 MET C CB  1 
ATOM 7444  C CG  . MET C 1 137 ? 223.859 190.105 193.289 1.00 109.67 ? 527 MET C CG  1 
ATOM 7445  S SD  . MET C 1 137 ? 225.074 189.703 192.014 1.00 109.67 ? 527 MET C SD  1 
ATOM 7446  C CE  . MET C 1 137 ? 225.891 191.266 191.763 1.00 109.67 ? 527 MET C CE  1 
ATOM 7447  N N   . CYS C 1 138 ? 219.876 191.751 191.415 1.00 112.56 ? 528 CYS C N   1 
ATOM 7448  C CA  . CYS C 1 138 ? 218.619 191.564 190.691 1.00 112.56 ? 528 CYS C CA  1 
ATOM 7449  C C   . CYS C 1 138 ? 218.396 192.581 189.574 1.00 112.56 ? 528 CYS C C   1 
ATOM 7450  O O   . CYS C 1 138 ? 217.873 192.224 188.511 1.00 112.56 ? 528 CYS C O   1 
ATOM 7451  C CB  . CYS C 1 138 ? 217.444 191.603 191.670 1.00 112.56 ? 528 CYS C CB  1 
ATOM 7452  S SG  . CYS C 1 138 ? 217.435 190.261 192.882 1.00 112.56 ? 528 CYS C SG  1 
ATOM 7453  N N   . ILE C 1 139 ? 218.724 193.852 189.810 1.00 102.25 ? 529 ILE C N   1 
ATOM 7454  C CA  . ILE C 1 139 ? 218.463 194.890 188.814 1.00 102.25 ? 529 ILE C CA  1 
ATOM 7455  C C   . ILE C 1 139 ? 219.249 194.651 187.527 1.00 102.25 ? 529 ILE C C   1 
ATOM 7456  O O   . ILE C 1 139 ? 218.758 194.934 186.429 1.00 102.25 ? 529 ILE C O   1 
ATOM 7457  C CB  . ILE C 1 139 ? 218.749 196.282 189.414 1.00 102.25 ? 529 ILE C CB  1 
ATOM 7458  C CG1 . ILE C 1 139 ? 218.176 197.381 188.518 1.00 102.25 ? 529 ILE C CG1 1 
ATOM 7459  C CG2 . ILE C 1 139 ? 220.239 196.492 189.651 1.00 102.25 ? 529 ILE C CG2 1 
ATOM 7460  C CD1 . ILE C 1 139 ? 218.035 198.714 189.213 1.00 102.25 ? 529 ILE C CD1 1 
ATOM 7461  N N   . VAL C 1 140 ? 220.469 194.119 187.630 1.00 99.40  ? 530 VAL C N   1 
ATOM 7462  C CA  . VAL C 1 140 ? 221.231 193.768 186.431 1.00 99.40  ? 530 VAL C CA  1 
ATOM 7463  C C   . VAL C 1 140 ? 220.553 192.655 185.634 1.00 99.40  ? 530 VAL C C   1 
ATOM 7464  O O   . VAL C 1 140 ? 220.456 192.726 184.398 1.00 99.40  ? 530 VAL C O   1 
ATOM 7465  C CB  . VAL C 1 140 ? 222.673 193.386 186.817 1.00 99.40  ? 530 VAL C CB  1 
ATOM 7466  C CG1 . VAL C 1 140 ? 223.437 192.885 185.602 1.00 99.40  ? 530 VAL C CG1 1 
ATOM 7467  C CG2 . VAL C 1 140 ? 223.383 194.573 187.447 1.00 99.40  ? 530 VAL C CG2 1 
ATOM 7468  N N   . PHE C 1 141 ? 220.081 191.607 186.316 1.00 108.23 ? 531 PHE C N   1 
ATOM 7469  C CA  . PHE C 1 141 ? 219.326 190.569 185.619 1.00 108.23 ? 531 PHE C CA  1 
ATOM 7470  C C   . PHE C 1 141 ? 218.060 191.114 184.972 1.00 108.23 ? 531 PHE C C   1 
ATOM 7471  O O   . PHE C 1 141 ? 217.715 190.715 183.858 1.00 108.23 ? 531 PHE C O   1 
ATOM 7472  C CB  . PHE C 1 141 ? 218.981 189.422 186.569 1.00 108.23 ? 531 PHE C CB  1 
ATOM 7473  C CG  . PHE C 1 141 ? 220.171 188.626 187.017 1.00 108.23 ? 531 PHE C CG  1 
ATOM 7474  C CD1 . PHE C 1 141 ? 221.116 188.196 186.100 1.00 108.23 ? 531 PHE C CD1 1 
ATOM 7475  C CD2 . PHE C 1 141 ? 220.328 188.275 188.346 1.00 108.23 ? 531 PHE C CD2 1 
ATOM 7476  C CE1 . PHE C 1 141 ? 222.210 187.456 186.506 1.00 108.23 ? 531 PHE C CE1 1 
ATOM 7477  C CE2 . PHE C 1 141 ? 221.419 187.535 188.758 1.00 108.23 ? 531 PHE C CE2 1 
ATOM 7478  C CZ  . PHE C 1 141 ? 222.361 187.123 187.836 1.00 108.23 ? 531 PHE C CZ  1 
ATOM 7479  N N   . ALA C 1 142 ? 217.353 192.022 185.646 1.00 97.57  ? 532 ALA C N   1 
ATOM 7480  C CA  . ALA C 1 142 ? 216.181 192.644 185.029 1.00 97.57  ? 532 ALA C CA  1 
ATOM 7481  C C   . ALA C 1 142 ? 216.556 193.451 183.789 1.00 97.57  ? 532 ALA C C   1 
ATOM 7482  O O   . ALA C 1 142 ? 215.866 193.393 182.756 1.00 97.57  ? 532 ALA C O   1 
ATOM 7483  C CB  . ALA C 1 142 ? 215.462 193.529 186.047 1.00 97.57  ? 532 ALA C CB  1 
ATOM 7484  N N   . TYR C 1 143 ? 217.646 194.216 183.880 1.00 96.89  ? 533 TYR C N   1 
ATOM 7485  C CA  . TYR C 1 143 ? 218.109 195.017 182.755 1.00 96.89  ? 533 TYR C CA  1 
ATOM 7486  C C   . TYR C 1 143 ? 218.440 194.155 181.546 1.00 96.89  ? 533 TYR C C   1 
ATOM 7487  O O   . TYR C 1 143 ? 218.093 194.508 180.413 1.00 96.89  ? 533 TYR C O   1 
ATOM 7488  C CB  . TYR C 1 143 ? 219.326 195.841 183.174 1.00 96.89  ? 533 TYR C CB  1 
ATOM 7489  C CG  . TYR C 1 143 ? 219.911 196.676 182.061 1.00 96.89  ? 533 TYR C CG  1 
ATOM 7490  C CD1 . TYR C 1 143 ? 219.268 197.819 181.609 1.00 96.89  ? 533 TYR C CD1 1 
ATOM 7491  C CD2 . TYR C 1 143 ? 221.092 196.299 181.439 1.00 96.89  ? 533 TYR C CD2 1 
ATOM 7492  C CE1 . TYR C 1 143 ? 219.833 198.611 180.634 1.00 96.89  ? 533 TYR C CE1 1 
ATOM 7493  C CE2 . TYR C 1 143 ? 221.633 197.053 180.421 1.00 96.89  ? 533 TYR C CE2 1 
ATOM 7494  C CZ  . TYR C 1 143 ? 221.009 198.217 180.032 1.00 96.89  ? 533 TYR C CZ  1 
ATOM 7495  O OH  . TYR C 1 143 ? 221.520 198.927 178.975 1.00 96.89  ? 533 TYR C OH  1 
ATOM 7496  N N   . ILE C 1 144 ? 219.116 193.023 181.758 1.00 101.88 ? 534 ILE C N   1 
ATOM 7497  C CA  . ILE C 1 144 ? 219.322 192.099 180.643 1.00 101.88 ? 534 ILE C CA  1 
ATOM 7498  C C   . ILE C 1 144 ? 217.985 191.536 180.172 1.00 101.88 ? 534 ILE C C   1 
ATOM 7499  O O   . ILE C 1 144 ? 217.696 191.495 178.970 1.00 101.88 ? 534 ILE C O   1 
ATOM 7500  C CB  . ILE C 1 144 ? 220.302 190.982 181.046 1.00 101.88 ? 534 ILE C CB  1 
ATOM 7501  C CG1 . ILE C 1 144 ? 221.736 191.513 181.056 1.00 101.88 ? 534 ILE C CG1 1 
ATOM 7502  C CG2 . ILE C 1 144 ? 220.179 189.794 180.105 1.00 101.88 ? 534 ILE C CG2 1 
ATOM 7503  C CD1 . ILE C 1 144 ? 222.759 190.502 181.521 1.00 101.88 ? 534 ILE C CD1 1 
ATOM 7504  N N   . GLY C 1 145 ? 217.155 191.092 181.118 1.00 103.63 ? 535 GLY C N   1 
ATOM 7505  C CA  . GLY C 1 145 ? 215.936 190.375 180.782 1.00 103.63 ? 535 GLY C CA  1 
ATOM 7506  C C   . GLY C 1 145 ? 215.019 191.147 179.858 1.00 103.63 ? 535 GLY C C   1 
ATOM 7507  O O   . GLY C 1 145 ? 214.345 190.567 179.004 1.00 103.63 ? 535 GLY C O   1 
ATOM 7508  N N   . VAL C 1 146 ? 214.978 192.471 180.022 1.00 99.32  ? 536 VAL C N   1 
ATOM 7509  C CA  . VAL C 1 146 ? 214.175 193.301 179.124 1.00 99.32  ? 536 VAL C CA  1 
ATOM 7510  C C   . VAL C 1 146 ? 214.690 193.230 177.689 1.00 99.32  ? 536 VAL C C   1 
ATOM 7511  O O   . VAL C 1 146 ? 213.902 193.111 176.740 1.00 99.32  ? 536 VAL C O   1 
ATOM 7512  C CB  . VAL C 1 146 ? 214.133 194.751 179.638 1.00 99.32  ? 536 VAL C CB  1 
ATOM 7513  C CG1 . VAL C 1 146 ? 213.572 195.681 178.573 1.00 99.32  ? 536 VAL C CG1 1 
ATOM 7514  C CG2 . VAL C 1 146 ? 213.301 194.828 180.903 1.00 99.32  ? 536 VAL C CG2 1 
ATOM 7515  N N   . SER C 1 147 ? 216.011 193.303 177.506 1.00 105.20 ? 537 SER C N   1 
ATOM 7516  C CA  . SER C 1 147 ? 216.570 193.612 176.190 1.00 105.20 ? 537 SER C CA  1 
ATOM 7517  C C   . SER C 1 147 ? 216.319 192.488 175.190 1.00 105.20 ? 537 SER C C   1 
ATOM 7518  O O   . SER C 1 147 ? 215.977 192.745 174.028 1.00 105.20 ? 537 SER C O   1 
ATOM 7519  C CB  . SER C 1 147 ? 218.066 193.896 176.312 1.00 105.20 ? 537 SER C CB  1 
ATOM 7520  O OG  . SER C 1 147 ? 218.610 194.304 175.069 1.00 105.20 ? 537 SER C OG  1 
ATOM 7521  N N   . VAL C 1 148 ? 216.488 191.239 175.622 1.00 108.92 ? 538 VAL C N   1 
ATOM 7522  C CA  . VAL C 1 148 ? 216.377 190.101 174.714 1.00 108.92 ? 538 VAL C CA  1 
ATOM 7523  C C   . VAL C 1 148 ? 214.943 189.931 174.227 1.00 108.92 ? 538 VAL C C   1 
ATOM 7524  O O   . VAL C 1 148 ? 214.701 189.693 173.038 1.00 108.92 ? 538 VAL C O   1 
ATOM 7525  C CB  . VAL C 1 148 ? 216.899 188.825 175.398 1.00 108.92 ? 538 VAL C CB  1 
ATOM 7526  C CG1 . VAL C 1 148 ? 216.614 187.603 174.539 1.00 108.92 ? 538 VAL C CG1 1 
ATOM 7527  C CG2 . VAL C 1 148 ? 218.388 188.949 175.683 1.00 108.92 ? 538 VAL C CG2 1 
ATOM 7528  N N   . VAL C 1 149 ? 213.973 190.041 175.135 1.00 103.54 ? 539 VAL C N   1 
ATOM 7529  C CA  . VAL C 1 149 ? 212.570 189.990 174.735 1.00 103.54 ? 539 VAL C CA  1 
ATOM 7530  C C   . VAL C 1 149 ? 212.209 191.175 173.845 1.00 103.54 ? 539 VAL C C   1 
ATOM 7531  O O   . VAL C 1 149 ? 211.466 191.023 172.869 1.00 103.54 ? 539 VAL C O   1 
ATOM 7532  C CB  . VAL C 1 149 ? 211.668 189.919 175.980 1.00 103.54 ? 539 VAL C CB  1 
ATOM 7533  C CG1 . VAL C 1 149 ? 210.202 189.863 175.576 1.00 103.54 ? 539 VAL C CG1 1 
ATOM 7534  C CG2 . VAL C 1 149 ? 212.038 188.715 176.832 1.00 103.54 ? 539 VAL C CG2 1 
ATOM 7535  N N   . LEU C 1 150 ? 212.703 192.372 174.171 1.00 107.61 ? 540 LEU C N   1 
ATOM 7536  C CA  . LEU C 1 150 ? 212.472 193.535 173.315 1.00 107.61 ? 540 LEU C CA  1 
ATOM 7537  C C   . LEU C 1 150 ? 212.976 193.312 171.892 1.00 107.61 ? 540 LEU C C   1 
ATOM 7538  O O   . LEU C 1 150 ? 212.290 193.651 170.919 1.00 107.61 ? 540 LEU C O   1 
ATOM 7539  C CB  . LEU C 1 150 ? 213.131 194.771 173.926 1.00 107.61 ? 540 LEU C CB  1 
ATOM 7540  C CG  . LEU C 1 150 ? 213.055 196.046 173.086 1.00 107.61 ? 540 LEU C CG  1 
ATOM 7541  C CD1 . LEU C 1 150 ? 211.611 196.460 172.865 1.00 107.61 ? 540 LEU C CD1 1 
ATOM 7542  C CD2 . LEU C 1 150 ? 213.837 197.165 173.750 1.00 107.61 ? 540 LEU C CD2 1 
ATOM 7543  N N   . PHE C 1 151 ? 214.152 192.700 171.752 1.00 123.79 ? 541 PHE C N   1 
ATOM 7544  C CA  . PHE C 1 151 ? 214.678 192.363 170.430 1.00 123.79 ? 541 PHE C CA  1 
ATOM 7545  C C   . PHE C 1 151 ? 213.832 191.301 169.734 1.00 123.79 ? 541 PHE C C   1 
ATOM 7546  O O   . PHE C 1 151 ? 213.419 191.484 168.583 1.00 123.79 ? 541 PHE C O   1 
ATOM 7547  C CB  . PHE C 1 151 ? 216.129 191.898 170.572 1.00 123.79 ? 541 PHE C CB  1 
ATOM 7548  C CG  . PHE C 1 151 ? 216.743 191.391 169.298 1.00 123.79 ? 541 PHE C CG  1 
ATOM 7549  C CD1 . PHE C 1 151 ? 216.615 192.097 168.115 1.00 123.79 ? 541 PHE C CD1 1 
ATOM 7550  C CD2 . PHE C 1 151 ? 217.463 190.208 169.291 1.00 123.79 ? 541 PHE C CD2 1 
ATOM 7551  C CE1 . PHE C 1 151 ? 217.194 191.629 166.949 1.00 123.79 ? 541 PHE C CE1 1 
ATOM 7552  C CE2 . PHE C 1 151 ? 218.039 189.736 168.128 1.00 123.79 ? 541 PHE C CE2 1 
ATOM 7553  C CZ  . PHE C 1 151 ? 217.903 190.446 166.955 1.00 123.79 ? 541 PHE C CZ  1 
ATOM 7554  N N   . LEU C 1 152 ? 213.580 190.178 170.407 1.00 117.96 ? 542 LEU C N   1 
ATOM 7555  C CA  . LEU C 1 152 ? 212.783 189.104 169.816 1.00 117.96 ? 542 LEU C CA  1 
ATOM 7556  C C   . LEU C 1 152 ? 211.409 189.588 169.357 1.00 117.96 ? 542 LEU C C   1 
ATOM 7557  O O   . LEU C 1 152 ? 210.922 189.178 168.297 1.00 117.96 ? 542 LEU C O   1 
ATOM 7558  C CB  . LEU C 1 152 ? 212.629 187.955 170.812 1.00 117.96 ? 542 LEU C CB  1 
ATOM 7559  C CG  . LEU C 1 152 ? 211.777 186.779 170.324 1.00 117.96 ? 542 LEU C CG  1 
ATOM 7560  C CD1 . LEU C 1 152 ? 212.436 186.080 169.149 1.00 117.96 ? 542 LEU C CD1 1 
ATOM 7561  C CD2 . LEU C 1 152 ? 211.500 185.794 171.447 1.00 117.96 ? 542 LEU C CD2 1 
ATOM 7562  N N   . VAL C 1 153 ? 210.774 190.463 170.136 1.00 120.64 ? 543 VAL C N   1 
ATOM 7563  C CA  . VAL C 1 153 ? 209.479 191.019 169.755 1.00 120.64 ? 543 VAL C CA  1 
ATOM 7564  C C   . VAL C 1 153 ? 209.604 191.996 168.590 1.00 120.64 ? 543 VAL C C   1 
ATOM 7565  O O   . VAL C 1 153 ? 208.913 191.856 167.574 1.00 120.64 ? 543 VAL C O   1 
ATOM 7566  C CB  . VAL C 1 153 ? 208.810 191.685 170.970 1.00 120.64 ? 543 VAL C CB  1 
ATOM 7567  C CG1 . VAL C 1 153 ? 207.647 192.548 170.520 1.00 120.64 ? 543 VAL C CG1 1 
ATOM 7568  C CG2 . VAL C 1 153 ? 208.344 190.629 171.960 1.00 120.64 ? 543 VAL C CG2 1 
ATOM 7569  N N   . SER C 1 154 ? 210.470 193.005 168.712 1.00 130.06 ? 544 SER C N   1 
ATOM 7570  C CA  . SER C 1 154 ? 210.392 194.125 167.778 1.00 130.06 ? 544 SER C CA  1 
ATOM 7571  C C   . SER C 1 154 ? 210.802 193.767 166.352 1.00 130.06 ? 544 SER C C   1 
ATOM 7572  O O   . SER C 1 154 ? 210.407 194.475 165.419 1.00 130.06 ? 544 SER C O   1 
ATOM 7573  C CB  . SER C 1 154 ? 211.256 195.281 168.282 1.00 130.06 ? 544 SER C CB  1 
ATOM 7574  O OG  . SER C 1 154 ? 212.619 194.903 168.358 1.00 130.06 ? 544 SER C OG  1 
ATOM 7575  N N   . ARG C 1 155 ? 211.572 192.702 166.151 1.00 147.55 ? 545 ARG C N   1 
ATOM 7576  C CA  . ARG C 1 155 ? 211.832 192.183 164.813 1.00 147.55 ? 545 ARG C CA  1 
ATOM 7577  C C   . ARG C 1 155 ? 210.856 191.099 164.369 1.00 147.55 ? 545 ARG C C   1 
ATOM 7578  O O   . ARG C 1 155 ? 211.009 190.571 163.263 1.00 147.55 ? 545 ARG C O   1 
ATOM 7579  C CB  . ARG C 1 155 ? 213.262 191.648 164.729 1.00 147.55 ? 545 ARG C CB  1 
ATOM 7580  C CG  . ARG C 1 155 ? 214.254 192.466 165.526 1.00 147.55 ? 545 ARG C CG  1 
ATOM 7581  C CD  . ARG C 1 155 ? 214.481 193.831 164.899 1.00 147.55 ? 545 ARG C CD  1 
ATOM 7582  N NE  . ARG C 1 155 ? 215.571 193.809 163.932 1.00 147.55 ? 545 ARG C NE  1 
ATOM 7583  C CZ  . ARG C 1 155 ? 215.865 194.807 163.111 1.00 147.55 ? 545 ARG C CZ  1 
ATOM 7584  N NH1 . ARG C 1 155 ? 215.166 195.929 163.110 1.00 147.55 ? 545 ARG C NH1 1 
ATOM 7585  N NH2 . ARG C 1 155 ? 216.888 194.677 162.271 1.00 147.55 ? 545 ARG C NH2 1 
ATOM 7586  N N   . PHE C 1 156 ? 209.865 190.753 165.185 1.00 176.61 ? 546 PHE C N   1 
ATOM 7587  C CA  . PHE C 1 156 ? 208.924 189.700 164.826 1.00 176.61 ? 546 PHE C CA  1 
ATOM 7588  C C   . PHE C 1 156 ? 207.888 190.199 163.822 1.00 176.61 ? 546 PHE C C   1 
ATOM 7589  O O   . PHE C 1 156 ? 207.313 191.279 163.994 1.00 176.61 ? 546 PHE C O   1 
ATOM 7590  C CB  . PHE C 1 156 ? 208.235 189.164 166.081 1.00 176.61 ? 546 PHE C CB  1 
ATOM 7591  C CG  . PHE C 1 156 ? 207.612 187.810 165.904 1.00 176.61 ? 546 PHE C CG  1 
ATOM 7592  C CD1 . PHE C 1 156 ? 208.374 186.661 166.039 1.00 176.61 ? 546 PHE C CD1 1 
ATOM 7593  C CD2 . PHE C 1 156 ? 206.262 187.683 165.626 1.00 176.61 ? 546 PHE C CD2 1 
ATOM 7594  C CE1 . PHE C 1 156 ? 207.805 185.411 165.883 1.00 176.61 ? 546 PHE C CE1 1 
ATOM 7595  C CE2 . PHE C 1 156 ? 205.686 186.435 165.472 1.00 176.61 ? 546 PHE C CE2 1 
ATOM 7596  C CZ  . PHE C 1 156 ? 206.459 185.298 165.599 1.00 176.61 ? 546 PHE C CZ  1 
ATOM 7597  N N   . SER C 1 157 ? 207.651 189.394 162.784 1.00 199.51 ? 547 SER C N   1 
ATOM 7598  C CA  . SER C 1 157 ? 206.566 189.550 161.817 1.00 199.51 ? 547 SER C CA  1 
ATOM 7599  C C   . SER C 1 157 ? 206.360 190.994 161.339 1.00 199.51 ? 547 SER C C   1 
ATOM 7600  O O   . SER C 1 157 ? 205.290 191.571 161.554 1.00 199.51 ? 547 SER C O   1 
ATOM 7601  C CB  . SER C 1 157 ? 205.267 188.973 162.367 1.00 199.51 ? 547 SER C CB  1 
ATOM 7602  O OG  . SER C 1 157 ? 205.397 187.588 162.630 1.00 199.51 ? 547 SER C OG  1 
ATOM 7603  N N   . PRO C 1 158 ? 207.361 191.598 160.688 1.00 217.19 ? 548 PRO C N   1 
ATOM 7604  C CA  . PRO C 1 158 ? 207.160 192.941 160.129 1.00 217.19 ? 548 PRO C CA  1 
ATOM 7605  C C   . PRO C 1 158 ? 206.336 192.956 158.852 1.00 217.19 ? 548 PRO C C   1 
ATOM 7606  O O   . PRO C 1 158 ? 205.897 194.036 158.433 1.00 217.19 ? 548 PRO C O   1 
ATOM 7607  C CB  . PRO C 1 158 ? 208.592 193.418 159.860 1.00 217.19 ? 548 PRO C CB  1 
ATOM 7608  C CG  . PRO C 1 158 ? 209.313 192.165 159.511 1.00 217.19 ? 548 PRO C CG  1 
ATOM 7609  C CD  . PRO C 1 158 ? 208.714 191.090 160.398 1.00 217.19 ? 548 PRO C CD  1 
ATOM 7610  N N   . TYR C 1 159 ? 206.113 191.804 158.226 1.00 229.85 ? 549 TYR C N   1 
ATOM 7611  C CA  . TYR C 1 159 ? 205.447 191.741 156.929 1.00 229.85 ? 549 TYR C CA  1 
ATOM 7612  C C   . TYR C 1 159 ? 203.968 191.405 157.079 1.00 229.85 ? 549 TYR C C   1 
ATOM 7613  O O   . TYR C 1 159 ? 203.158 191.694 156.199 1.00 229.85 ? 549 TYR C O   1 
ATOM 7614  C CB  . TYR C 1 159 ? 206.132 190.713 156.029 1.00 229.85 ? 549 TYR C CB  1 
ATOM 7615  C CG  . TYR C 1 159 ? 207.631 190.883 155.947 1.00 229.85 ? 549 TYR C CG  1 
ATOM 7616  C CD1 . TYR C 1 159 ? 208.188 192.063 155.473 1.00 229.85 ? 549 TYR C CD1 1 
ATOM 7617  C CD2 . TYR C 1 159 ? 208.489 189.871 156.356 1.00 229.85 ? 549 TYR C CD2 1 
ATOM 7618  C CE1 . TYR C 1 159 ? 209.556 192.225 155.394 1.00 229.85 ? 549 TYR C CE1 1 
ATOM 7619  C CE2 . TYR C 1 159 ? 209.860 190.027 156.287 1.00 229.85 ? 549 TYR C CE2 1 
ATOM 7620  C CZ  . TYR C 1 159 ? 210.388 191.205 155.802 1.00 229.85 ? 549 TYR C CZ  1 
ATOM 7621  O OH  . TYR C 1 159 ? 211.751 191.368 155.732 1.00 229.85 ? 549 TYR C OH  1 
ATOM 7622  N N   . SER C 1 175 ? 214.482 194.757 153.078 1.00 250.66 ? 565 SER C N   1 
ATOM 7623  C CA  . SER C 1 175 ? 213.070 194.838 153.431 1.00 250.66 ? 565 SER C CA  1 
ATOM 7624  C C   . SER C 1 175 ? 212.889 194.880 154.946 1.00 250.66 ? 565 SER C C   1 
ATOM 7625  O O   . SER C 1 175 ? 211.900 195.414 155.448 1.00 250.66 ? 565 SER C O   1 
ATOM 7626  C CB  . SER C 1 175 ? 212.301 193.656 152.839 1.00 250.66 ? 565 SER C CB  1 
ATOM 7627  O OG  . SER C 1 175 ? 210.904 193.818 153.011 1.00 250.66 ? 565 SER C OG  1 
ATOM 7628  N N   . GLU C 1 176 ? 213.853 194.303 155.667 1.00 242.07 ? 566 GLU C N   1 
ATOM 7629  C CA  . GLU C 1 176 ? 213.861 194.394 157.123 1.00 242.07 ? 566 GLU C CA  1 
ATOM 7630  C C   . GLU C 1 176 ? 213.997 195.828 157.618 1.00 242.07 ? 566 GLU C C   1 
ATOM 7631  O O   . GLU C 1 176 ? 213.577 196.125 158.742 1.00 242.07 ? 566 GLU C O   1 
ATOM 7632  C CB  . GLU C 1 176 ? 214.994 193.541 157.699 1.00 242.07 ? 566 GLU C CB  1 
ATOM 7633  C CG  . GLU C 1 176 ? 214.805 192.042 157.523 1.00 242.07 ? 566 GLU C CG  1 
ATOM 7634  C CD  . GLU C 1 176 ? 213.541 191.527 158.184 1.00 242.07 ? 566 GLU C CD  1 
ATOM 7635  O OE1 . GLU C 1 176 ? 213.154 192.068 159.241 1.00 242.07 ? 566 GLU C OE1 1 
ATOM 7636  O OE2 . GLU C 1 176 ? 212.933 190.578 157.644 1.00 242.07 ? 566 GLU C OE2 1 
ATOM 7637  N N   . SER C 1 177 ? 214.567 196.723 156.809 1.00 248.77 ? 567 SER C N   1 
ATOM 7638  C CA  . SER C 1 177 ? 214.663 198.138 157.154 1.00 248.77 ? 567 SER C CA  1 
ATOM 7639  C C   . SER C 1 177 ? 213.322 198.863 157.135 1.00 248.77 ? 567 SER C C   1 
ATOM 7640  O O   . SER C 1 177 ? 213.302 200.076 157.376 1.00 248.77 ? 567 SER C O   1 
ATOM 7641  C CB  . SER C 1 177 ? 215.637 198.840 156.206 1.00 248.77 ? 567 SER C CB  1 
ATOM 7642  O OG  . SER C 1 177 ? 215.179 198.778 154.866 1.00 248.77 ? 567 SER C OG  1 
ATOM 7643  N N   . THR C 1 178 ? 212.215 198.173 156.846 1.00 246.13 ? 568 THR C N   1 
ATOM 7644  C CA  . THR C 1 178 ? 210.896 198.735 157.123 1.00 246.13 ? 568 THR C CA  1 
ATOM 7645  C C   . THR C 1 178 ? 210.761 199.157 158.582 1.00 246.13 ? 568 THR C C   1 
ATOM 7646  O O   . THR C 1 178 ? 210.009 200.088 158.898 1.00 246.13 ? 568 THR C O   1 
ATOM 7647  C CB  . THR C 1 178 ? 209.815 197.712 156.753 1.00 246.13 ? 568 THR C CB  1 
ATOM 7648  O OG1 . THR C 1 178 ? 209.901 197.409 155.356 1.00 246.13 ? 568 THR C OG1 1 
ATOM 7649  C CG2 . THR C 1 178 ? 208.421 198.250 157.051 1.00 246.13 ? 568 THR C CG2 1 
ATOM 7650  N N   . ASN C 1 179 ? 211.509 198.515 159.477 1.00 215.11 ? 569 ASN C N   1 
ATOM 7651  C CA  . ASN C 1 179 ? 211.620 198.931 160.867 1.00 215.11 ? 569 ASN C CA  1 
ATOM 7652  C C   . ASN C 1 179 ? 213.077 198.789 161.287 1.00 215.11 ? 569 ASN C C   1 
ATOM 7653  O O   . ASN C 1 179 ? 213.878 198.148 160.602 1.00 215.11 ? 569 ASN C O   1 
ATOM 7654  C CB  . ASN C 1 179 ? 210.699 198.107 161.775 1.00 215.11 ? 569 ASN C CB  1 
ATOM 7655  C CG  . ASN C 1 179 ? 210.483 198.756 163.123 1.00 215.11 ? 569 ASN C CG  1 
ATOM 7656  O OD1 . ASN C 1 179 ? 210.975 199.854 163.377 1.00 215.11 ? 569 ASN C OD1 1 
ATOM 7657  N ND2 . ASN C 1 179 ? 209.749 198.079 163.998 1.00 215.11 ? 569 ASN C ND2 1 
ATOM 7658  N N   . GLU C 1 180 ? 213.430 199.396 162.422 1.00 174.90 ? 570 GLU C N   1 
ATOM 7659  C CA  . GLU C 1 180 ? 214.771 199.195 162.972 1.00 174.90 ? 570 GLU C CA  1 
ATOM 7660  C C   . GLU C 1 180 ? 214.712 199.306 164.494 1.00 174.90 ? 570 GLU C C   1 
ATOM 7661  O O   . GLU C 1 180 ? 214.726 200.412 165.044 1.00 174.90 ? 570 GLU C O   1 
ATOM 7662  C CB  . GLU C 1 180 ? 215.755 200.195 162.380 1.00 174.90 ? 570 GLU C CB  1 
ATOM 7663  C CG  . GLU C 1 180 ? 217.158 200.085 162.950 1.00 174.90 ? 570 GLU C CG  1 
ATOM 7664  C CD  . GLU C 1 180 ? 217.809 198.753 162.632 1.00 174.90 ? 570 GLU C CD  1 
ATOM 7665  O OE1 . GLU C 1 180 ? 217.703 198.299 161.472 1.00 174.90 ? 570 GLU C OE1 1 
ATOM 7666  O OE2 . GLU C 1 180 ? 218.418 198.156 163.545 1.00 174.90 ? 570 GLU C OE2 1 
ATOM 7667  N N   . PHE C 1 181 ? 214.642 198.154 165.156 1.00 154.16 ? 571 PHE C N   1 
ATOM 7668  C CA  . PHE C 1 181 ? 214.853 198.015 166.596 1.00 154.16 ? 571 PHE C CA  1 
ATOM 7669  C C   . PHE C 1 181 ? 215.665 196.749 166.853 1.00 154.16 ? 571 PHE C C   1 
ATOM 7670  O O   . PHE C 1 181 ? 215.350 195.941 167.727 1.00 154.16 ? 571 PHE C O   1 
ATOM 7671  C CB  . PHE C 1 181 ? 213.531 197.998 167.362 1.00 154.16 ? 571 PHE C CB  1 
ATOM 7672  C CG  . PHE C 1 181 ? 212.779 199.295 167.299 1.00 154.16 ? 571 PHE C CG  1 
ATOM 7673  C CD1 . PHE C 1 181 ? 213.065 200.319 168.189 1.00 154.16 ? 571 PHE C CD1 1 
ATOM 7674  C CD2 . PHE C 1 181 ? 211.791 199.495 166.353 1.00 154.16 ? 571 PHE C CD2 1 
ATOM 7675  C CE1 . PHE C 1 181 ? 212.375 201.515 168.136 1.00 154.16 ? 571 PHE C CE1 1 
ATOM 7676  C CE2 . PHE C 1 181 ? 211.099 200.690 166.295 1.00 154.16 ? 571 PHE C CE2 1 
ATOM 7677  C CZ  . PHE C 1 181 ? 211.394 201.701 167.185 1.00 154.16 ? 571 PHE C CZ  1 
ATOM 7678  N N   . GLY C 1 182 ? 216.724 196.569 166.070 1.00 140.56 ? 572 GLY C N   1 
ATOM 7679  C CA  . GLY C 1 182 ? 217.605 195.426 166.225 1.00 140.56 ? 572 GLY C CA  1 
ATOM 7680  C C   . GLY C 1 182 ? 218.268 195.341 167.590 1.00 140.56 ? 572 GLY C C   1 
ATOM 7681  O O   . GLY C 1 182 ? 218.168 196.221 168.444 1.00 140.56 ? 572 GLY C O   1 
ATOM 7682  N N   . ILE C 1 183 ? 218.955 194.207 167.775 1.00 124.78 ? 573 ILE C N   1 
ATOM 7683  C CA  . ILE C 1 183 ? 219.488 193.799 169.078 1.00 124.78 ? 573 ILE C CA  1 
ATOM 7684  C C   . ILE C 1 183 ? 220.224 194.944 169.767 1.00 124.78 ? 573 ILE C C   1 
ATOM 7685  O O   . ILE C 1 183 ? 220.023 195.208 170.958 1.00 124.78 ? 573 ILE C O   1 
ATOM 7686  C CB  . ILE C 1 183 ? 220.385 192.555 168.923 1.00 124.78 ? 573 ILE C CB  1 
ATOM 7687  C CG1 . ILE C 1 183 ? 220.999 192.161 170.269 1.00 124.78 ? 573 ILE C CG1 1 
ATOM 7688  C CG2 . ILE C 1 183 ? 221.450 192.764 167.849 1.00 124.78 ? 573 ILE C CG2 1 
ATOM 7689  C CD1 . ILE C 1 183 ? 219.976 191.798 171.322 1.00 124.78 ? 573 ILE C CD1 1 
ATOM 7690  N N   . PHE C 1 184 ? 221.090 195.641 169.031 1.00 124.14 ? 574 PHE C N   1 
ATOM 7691  C CA  . PHE C 1 184 ? 221.869 196.712 169.640 1.00 124.14 ? 574 PHE C CA  1 
ATOM 7692  C C   . PHE C 1 184 ? 220.986 197.912 169.977 1.00 124.14 ? 574 PHE C C   1 
ATOM 7693  O O   . PHE C 1 184 ? 221.136 198.519 171.043 1.00 124.14 ? 574 PHE C O   1 
ATOM 7694  C CB  . PHE C 1 184 ? 223.014 197.101 168.701 1.00 124.14 ? 574 PHE C CB  1 
ATOM 7695  C CG  . PHE C 1 184 ? 224.062 197.983 169.328 1.00 124.14 ? 574 PHE C CG  1 
ATOM 7696  C CD1 . PHE C 1 184 ? 224.140 198.135 170.703 1.00 124.14 ? 574 PHE C CD1 1 
ATOM 7697  C CD2 . PHE C 1 184 ? 225.002 198.622 168.536 1.00 124.14 ? 574 PHE C CD2 1 
ATOM 7698  C CE1 . PHE C 1 184 ? 225.114 198.935 171.273 1.00 124.14 ? 574 PHE C CE1 1 
ATOM 7699  C CE2 . PHE C 1 184 ? 225.982 199.418 169.100 1.00 124.14 ? 574 PHE C CE2 1 
ATOM 7700  C CZ  . PHE C 1 184 ? 226.037 199.576 170.470 1.00 124.14 ? 574 PHE C CZ  1 
ATOM 7701  N N   . ASN C 1 185 ? 220.067 198.275 169.080 1.00 128.71 ? 575 ASN C N   1 
ATOM 7702  C CA  . ASN C 1 185 ? 219.121 199.347 169.384 1.00 128.71 ? 575 ASN C CA  1 
ATOM 7703  C C   . ASN C 1 185 ? 218.139 198.951 170.485 1.00 128.71 ? 575 ASN C C   1 
ATOM 7704  O O   . ASN C 1 185 ? 217.781 199.779 171.331 1.00 128.71 ? 575 ASN C O   1 
ATOM 7705  C CB  . ASN C 1 185 ? 218.364 199.751 168.118 1.00 128.71 ? 575 ASN C CB  1 
ATOM 7706  C CG  . ASN C 1 185 ? 219.212 200.572 167.169 1.00 128.71 ? 575 ASN C CG  1 
ATOM 7707  O OD1 . ASN C 1 185 ? 220.008 201.409 167.595 1.00 128.71 ? 575 ASN C OD1 1 
ATOM 7708  N ND2 . ASN C 1 185 ? 219.044 200.339 165.872 1.00 128.71 ? 575 ASN C ND2 1 
ATOM 7709  N N   . SER C 1 186 ? 217.686 197.694 170.486 1.00 125.21 ? 576 SER C N   1 
ATOM 7710  C CA  . SER C 1 186 ? 216.896 197.133 171.581 1.00 125.21 ? 576 SER C CA  1 
ATOM 7711  C C   . SER C 1 186 ? 217.672 196.975 172.883 1.00 125.21 ? 576 SER C C   1 
ATOM 7712  O O   . SER C 1 186 ? 217.053 196.722 173.923 1.00 125.21 ? 576 SER C O   1 
ATOM 7713  C CB  . SER C 1 186 ? 216.320 195.778 171.165 1.00 125.21 ? 576 SER C CB  1 
ATOM 7714  O OG  . SER C 1 186 ? 215.212 195.940 170.298 1.00 125.21 ? 576 SER C OG  1 
ATOM 7715  N N   . LEU C 1 187 ? 218.995 197.113 172.857 1.00 110.47 ? 577 LEU C N   1 
ATOM 7716  C CA  . LEU C 1 187 ? 219.756 197.339 174.081 1.00 110.47 ? 577 LEU C CA  1 
ATOM 7717  C C   . LEU C 1 187 ? 219.783 198.815 174.457 1.00 110.47 ? 577 LEU C C   1 
ATOM 7718  O O   . LEU C 1 187 ? 219.456 199.182 175.592 1.00 110.47 ? 577 LEU C O   1 
ATOM 7719  C CB  . LEU C 1 187 ? 221.179 196.801 173.917 1.00 110.47 ? 577 LEU C CB  1 
ATOM 7720  C CG  . LEU C 1 187 ? 222.131 197.028 175.091 1.00 110.47 ? 577 LEU C CG  1 
ATOM 7721  C CD1 . LEU C 1 187 ? 221.624 196.320 176.337 1.00 110.47 ? 577 LEU C CD1 1 
ATOM 7722  C CD2 . LEU C 1 187 ? 223.535 196.564 174.741 1.00 110.47 ? 577 LEU C CD2 1 
ATOM 7723  N N   . TRP C 1 188 ? 220.188 199.669 173.516 1.00 115.98 ? 578 TRP C N   1 
ATOM 7724  C CA  . TRP C 1 188 ? 220.382 201.086 173.811 1.00 115.98 ? 578 TRP C CA  1 
ATOM 7725  C C   . TRP C 1 188 ? 219.101 201.744 174.314 1.00 115.98 ? 578 TRP C C   1 
ATOM 7726  O O   . TRP C 1 188 ? 219.153 202.623 175.182 1.00 115.98 ? 578 TRP C O   1 
ATOM 7727  C CB  . TRP C 1 188 ? 220.906 201.801 172.566 1.00 115.98 ? 578 TRP C CB  1 
ATOM 7728  C CG  . TRP C 1 188 ? 221.022 203.283 172.712 1.00 115.98 ? 578 TRP C CG  1 
ATOM 7729  C CD1 . TRP C 1 188 ? 220.339 204.231 172.008 1.00 115.98 ? 578 TRP C CD1 1 
ATOM 7730  C CD2 . TRP C 1 188 ? 221.860 203.993 173.631 1.00 115.98 ? 578 TRP C CD2 1 
ATOM 7731  N NE1 . TRP C 1 188 ? 220.709 205.487 172.422 1.00 115.98 ? 578 TRP C NE1 1 
ATOM 7732  C CE2 . TRP C 1 188 ? 221.640 205.368 173.419 1.00 115.98 ? 578 TRP C CE2 1 
ATOM 7733  C CE3 . TRP C 1 188 ? 222.775 203.599 174.611 1.00 115.98 ? 578 TRP C CE3 1 
ATOM 7734  C CZ2 . TRP C 1 188 ? 222.303 206.349 174.150 1.00 115.98 ? 578 TRP C CZ2 1 
ATOM 7735  C CZ3 . TRP C 1 188 ? 223.432 204.575 175.334 1.00 115.98 ? 578 TRP C CZ3 1 
ATOM 7736  C CH2 . TRP C 1 188 ? 223.195 205.933 175.098 1.00 115.98 ? 578 TRP C CH2 1 
ATOM 7737  N N   . PHE C 1 189 ? 217.947 201.360 173.760 1.00 115.79 ? 579 PHE C N   1 
ATOM 7738  C CA  . PHE C 1 189 ? 216.671 201.846 174.282 1.00 115.79 ? 579 PHE C CA  1 
ATOM 7739  C C   . PHE C 1 189 ? 216.569 201.641 175.790 1.00 115.79 ? 579 PHE C C   1 
ATOM 7740  O O   . PHE C 1 189 ? 216.155 202.550 176.525 1.00 115.79 ? 579 PHE C O   1 
ATOM 7741  C CB  . PHE C 1 189 ? 215.519 201.142 173.552 1.00 115.79 ? 579 PHE C CB  1 
ATOM 7742  C CG  . PHE C 1 189 ? 214.165 201.317 174.202 1.00 115.79 ? 579 PHE C CG  1 
ATOM 7743  C CD1 . PHE C 1 189 ? 213.761 200.501 175.251 1.00 115.79 ? 579 PHE C CD1 1 
ATOM 7744  C CD2 . PHE C 1 189 ? 213.286 202.283 173.743 1.00 115.79 ? 579 PHE C CD2 1 
ATOM 7745  C CE1 . PHE C 1 189 ? 212.520 200.662 175.838 1.00 115.79 ? 579 PHE C CE1 1 
ATOM 7746  C CE2 . PHE C 1 189 ? 212.043 202.447 174.327 1.00 115.79 ? 579 PHE C CE2 1 
ATOM 7747  C CZ  . PHE C 1 189 ? 211.660 201.635 175.375 1.00 115.79 ? 579 PHE C CZ  1 
ATOM 7748  N N   . SER C 1 190 ? 217.025 200.482 176.276 1.00 106.98 ? 580 SER C N   1 
ATOM 7749  C CA  . SER C 1 190 ? 216.856 200.146 177.686 1.00 106.98 ? 580 SER C CA  1 
ATOM 7750  C C   . SER C 1 190 ? 217.716 201.040 178.564 1.00 106.98 ? 580 SER C C   1 
ATOM 7751  O O   . SER C 1 190 ? 217.273 201.482 179.630 1.00 106.98 ? 580 SER C O   1 
ATOM 7752  C CB  . SER C 1 190 ? 217.193 198.673 177.917 1.00 106.98 ? 580 SER C CB  1 
ATOM 7753  O OG  . SER C 1 190 ? 218.584 198.444 177.777 1.00 106.98 ? 580 SER C OG  1 
ATOM 7754  N N   . LEU C 1 191 ? 218.954 201.298 178.144 1.00 108.64 ? 581 LEU C N   1 
ATOM 7755  C CA  . LEU C 1 191 ? 219.901 201.999 179.003 1.00 108.64 ? 581 LEU C CA  1 
ATOM 7756  C C   . LEU C 1 191 ? 219.429 203.428 179.246 1.00 108.64 ? 581 LEU C C   1 
ATOM 7757  O O   . LEU C 1 191 ? 219.410 203.905 180.387 1.00 108.64 ? 581 LEU C O   1 
ATOM 7758  C CB  . LEU C 1 191 ? 221.297 201.964 178.375 1.00 108.64 ? 581 LEU C CB  1 
ATOM 7759  C CG  . LEU C 1 191 ? 222.514 202.441 179.170 1.00 108.64 ? 581 LEU C CG  1 
ATOM 7760  C CD1 . LEU C 1 191 ? 223.773 201.789 178.628 1.00 108.64 ? 581 LEU C CD1 1 
ATOM 7761  C CD2 . LEU C 1 191 ? 222.647 203.945 179.083 1.00 108.64 ? 581 LEU C CD2 1 
ATOM 7762  N N   . GLY C 1 192 ? 219.041 204.122 178.175 1.00 108.75 ? 582 GLY C N   1 
ATOM 7763  C CA  . GLY C 1 192 ? 218.483 205.456 178.310 1.00 108.75 ? 582 GLY C CA  1 
ATOM 7764  C C   . GLY C 1 192 ? 217.133 205.491 179.000 1.00 108.75 ? 582 GLY C C   1 
ATOM 7765  O O   . GLY C 1 192 ? 216.834 206.443 179.727 1.00 108.75 ? 582 GLY C O   1 
ATOM 7766  N N   . ALA C 1 193 ? 216.300 204.466 178.790 1.00 100.99 ? 583 ALA C N   1 
ATOM 7767  C CA  . ALA C 1 193 ? 215.028 204.396 179.502 1.00 100.99 ? 583 ALA C CA  1 
ATOM 7768  C C   . ALA C 1 193 ? 215.220 204.222 181.003 1.00 100.99 ? 583 ALA C C   1 
ATOM 7769  O O   . ALA C 1 193 ? 214.415 204.727 181.793 1.00 100.99 ? 583 ALA C O   1 
ATOM 7770  C CB  . ALA C 1 193 ? 214.175 203.258 178.943 1.00 100.99 ? 583 ALA C CB  1 
ATOM 7771  N N   . PHE C 1 194 ? 216.272 203.514 181.412 1.00 91.66  ? 584 PHE C N   1 
ATOM 7772  C CA  . PHE C 1 194 ? 216.547 203.280 182.825 1.00 91.66  ? 584 PHE C CA  1 
ATOM 7773  C C   . PHE C 1 194 ? 216.929 204.541 183.597 1.00 91.66  ? 584 PHE C C   1 
ATOM 7774  O O   . PHE C 1 194 ? 216.873 204.526 184.832 1.00 91.66  ? 584 PHE C O   1 
ATOM 7775  C CB  . PHE C 1 194 ? 217.658 202.236 182.958 1.00 91.66  ? 584 PHE C CB  1 
ATOM 7776  C CG  . PHE C 1 194 ? 218.040 201.929 184.377 1.00 91.66  ? 584 PHE C CG  1 
ATOM 7777  C CD1 . PHE C 1 194 ? 217.110 201.420 185.267 1.00 91.66  ? 584 PHE C CD1 1 
ATOM 7778  C CD2 . PHE C 1 194 ? 219.331 202.161 184.822 1.00 91.66  ? 584 PHE C CD2 1 
ATOM 7779  C CE1 . PHE C 1 194 ? 217.463 201.143 186.573 1.00 91.66  ? 584 PHE C CE1 1 
ATOM 7780  C CE2 . PHE C 1 194 ? 219.689 201.886 186.126 1.00 91.66  ? 584 PHE C CE2 1 
ATOM 7781  C CZ  . PHE C 1 194 ? 218.753 201.377 187.003 1.00 91.66  ? 584 PHE C CZ  1 
ATOM 7782  N N   . MET C 1 195 ? 217.286 205.641 182.925 1.00 97.73  ? 585 MET C N   1 
ATOM 7783  C CA  . MET C 1 195 ? 217.723 206.829 183.654 1.00 97.73  ? 585 MET C CA  1 
ATOM 7784  C C   . MET C 1 195 ? 217.017 208.105 183.203 1.00 97.73  ? 585 MET C C   1 
ATOM 7785  O O   . MET C 1 195 ? 217.528 209.204 183.440 1.00 97.73  ? 585 MET C O   1 
ATOM 7786  C CB  . MET C 1 195 ? 219.243 206.989 183.550 1.00 97.73  ? 585 MET C CB  1 
ATOM 7787  C CG  . MET C 1 195 ? 220.006 205.822 184.164 1.00 97.73  ? 585 MET C CG  1 
ATOM 7788  S SD  . MET C 1 195 ? 221.797 205.953 184.041 1.00 97.73  ? 585 MET C SD  1 
ATOM 7789  C CE  . MET C 1 195 ? 222.053 205.425 182.350 1.00 97.73  ? 585 MET C CE  1 
ATOM 7790  N N   . GLN C 1 196 ? 215.853 207.942 182.555 1.00 100.18 ? 586 GLN C N   1 
ATOM 7791  C CA  . GLN C 1 196 ? 214.996 209.091 182.133 1.00 100.18 ? 586 GLN C CA  1 
ATOM 7792  C C   . GLN C 1 196 ? 215.558 209.832 180.907 1.00 100.18 ? 586 GLN C C   1 
ATOM 7793  O O   . GLN C 1 196 ? 214.769 210.569 180.275 1.00 100.18 ? 586 GLN C O   1 
ATOM 7794  C CB  . GLN C 1 196 ? 214.722 210.079 183.272 1.00 100.18 ? 586 GLN C CB  1 
ATOM 7795  C CG  . GLN C 1 196 ? 213.296 210.024 183.805 1.00 100.18 ? 586 GLN C CG  1 
ATOM 7796  C CD  . GLN C 1 196 ? 212.917 208.671 184.365 1.00 100.18 ? 586 GLN C CD  1 
ATOM 7797  O OE1 . GLN C 1 196 ? 213.720 207.993 185.015 1.00 100.18 ? 586 GLN C OE1 1 
ATOM 7798  N NE2 . GLN C 1 196 ? 211.680 208.267 184.120 1.00 100.18 ? 586 GLN C NE2 1 
ATOM 7799  N N   . GLN C 1 197 ? 216.838 209.664 180.568 1.00 103.79 ? 587 GLN C N   1 
ATOM 7800  C CA  . GLN C 1 197 ? 217.346 210.443 179.446 1.00 103.79 ? 587 GLN C CA  1 
ATOM 7801  C C   . GLN C 1 197 ? 216.723 210.048 178.117 1.00 103.79 ? 587 GLN C C   1 
ATOM 7802  O O   . GLN C 1 197 ? 216.782 210.832 177.163 1.00 103.79 ? 587 GLN C O   1 
ATOM 7803  C CB  . GLN C 1 197 ? 218.869 210.319 179.379 1.00 103.79 ? 587 GLN C CB  1 
ATOM 7804  C CG  . GLN C 1 197 ? 219.572 211.289 180.313 1.00 103.79 ? 587 GLN C CG  1 
ATOM 7805  C CD  . GLN C 1 197 ? 219.436 210.887 181.770 1.00 103.79 ? 587 GLN C CD  1 
ATOM 7806  O OE1 . GLN C 1 197 ? 220.097 209.965 182.240 1.00 103.79 ? 587 GLN C OE1 1 
ATOM 7807  N NE2 . GLN C 1 197 ? 218.564 211.581 182.490 1.00 103.79 ? 587 GLN C NE2 1 
ATOM 7808  N N   . GLY C 1 198 ? 216.131 208.864 178.039 1.00 113.03 ? 588 GLY C N   1 
ATOM 7809  C CA  . GLY C 1 198 ? 215.509 208.320 176.855 1.00 113.03 ? 588 GLY C CA  1 
ATOM 7810  C C   . GLY C 1 198 ? 216.498 208.069 175.726 1.00 113.03 ? 588 GLY C C   1 
ATOM 7811  O O   . GLY C 1 198 ? 217.715 208.076 175.890 1.00 113.03 ? 588 GLY C O   1 
ATOM 7812  N N   . CYS C 1 199 ? 215.920 207.843 174.549 1.00 133.59 ? 589 CYS C N   1 
ATOM 7813  C CA  . CYS C 1 199 ? 216.684 207.405 173.392 1.00 133.59 ? 589 CYS C CA  1 
ATOM 7814  C C   . CYS C 1 199 ? 216.068 207.978 172.122 1.00 133.59 ? 589 CYS C C   1 
ATOM 7815  O O   . CYS C 1 199 ? 214.924 208.441 172.114 1.00 133.59 ? 589 CYS C O   1 
ATOM 7816  C CB  . CYS C 1 199 ? 216.781 205.878 173.344 1.00 133.59 ? 589 CYS C CB  1 
ATOM 7817  S SG  . CYS C 1 199 ? 215.202 205.040 173.458 1.00 133.59 ? 589 CYS C SG  1 
ATOM 7818  N N   . ASP C 1 200 ? 216.853 207.941 171.044 1.00 143.61 ? 590 ASP C N   1 
ATOM 7819  C CA  . ASP C 1 200 ? 216.516 208.577 169.774 1.00 143.61 ? 590 ASP C CA  1 
ATOM 7820  C C   . ASP C 1 200 ? 215.348 207.921 169.042 1.00 143.61 ? 590 ASP C C   1 
ATOM 7821  O O   . ASP C 1 200 ? 214.841 208.509 168.081 1.00 143.61 ? 590 ASP C O   1 
ATOM 7822  C CB  . ASP C 1 200 ? 217.744 208.589 168.862 1.00 143.61 ? 590 ASP C CB  1 
ATOM 7823  C CG  . ASP C 1 200 ? 218.531 207.298 168.931 1.00 143.61 ? 590 ASP C CG  1 
ATOM 7824  O OD1 . ASP C 1 200 ? 218.152 206.414 169.727 1.00 143.61 ? 590 ASP C OD1 1 
ATOM 7825  O OD2 . ASP C 1 200 ? 219.527 207.166 168.189 1.00 143.61 ? 590 ASP C OD2 1 
ATOM 7826  N N   . ILE C 1 201 ? 214.899 206.738 169.472 1.00 139.17 ? 591 ILE C N   1 
ATOM 7827  C CA  . ILE C 1 201 ? 213.760 206.049 168.871 1.00 139.17 ? 591 ILE C CA  1 
ATOM 7828  C C   . ILE C 1 201 ? 212.969 205.343 169.964 1.00 139.17 ? 591 ILE C C   1 
ATOM 7829  O O   . ILE C 1 201 ? 213.472 205.079 171.056 1.00 139.17 ? 591 ILE C O   1 
ATOM 7830  C CB  . ILE C 1 201 ? 214.192 205.032 167.787 1.00 139.17 ? 591 ILE C CB  1 
ATOM 7831  C CG1 . ILE C 1 201 ? 215.172 204.012 168.372 1.00 139.17 ? 591 ILE C CG1 1 
ATOM 7832  C CG2 . ILE C 1 201 ? 214.777 205.734 166.564 1.00 139.17 ? 591 ILE C CG2 1 
ATOM 7833  C CD1 . ILE C 1 201 ? 215.529 202.889 167.419 1.00 139.17 ? 591 ILE C CD1 1 
ATOM 7834  N N   . SER C 1 202 ? 211.712 205.033 169.654 1.00 138.21 ? 592 SER C N   1 
ATOM 7835  C CA  . SER C 1 202 ? 210.900 204.195 170.525 1.00 138.21 ? 592 SER C CA  1 
ATOM 7836  C C   . SER C 1 202 ? 209.880 203.434 169.695 1.00 138.21 ? 592 SER C C   1 
ATOM 7837  O O   . SER C 1 202 ? 209.455 203.919 168.639 1.00 138.21 ? 592 SER C O   1 
ATOM 7838  C CB  . SER C 1 202 ? 210.186 205.037 171.594 1.00 138.21 ? 592 SER C CB  1 
ATOM 7839  O OG  . SER C 1 202 ? 211.112 205.596 172.509 1.00 138.21 ? 592 SER C OG  1 
ATOM 7840  N N   . PRO C 1 203 ? 209.486 202.235 170.133 1.00 135.70 ? 593 PRO C N   1 
ATOM 7841  C CA  . PRO C 1 203 ? 208.665 201.359 169.289 1.00 135.70 ? 593 PRO C CA  1 
ATOM 7842  C C   . PRO C 1 203 ? 207.347 201.996 168.874 1.00 135.70 ? 593 PRO C C   1 
ATOM 7843  O O   . PRO C 1 203 ? 206.735 202.768 169.615 1.00 135.70 ? 593 PRO C O   1 
ATOM 7844  C CB  . PRO C 1 203 ? 208.430 200.131 170.178 1.00 135.70 ? 593 PRO C CB  1 
ATOM 7845  C CG  . PRO C 1 203 ? 209.619 200.098 171.070 1.00 135.70 ? 593 PRO C CG  1 
ATOM 7846  C CD  . PRO C 1 203 ? 209.922 201.548 171.361 1.00 135.70 ? 593 PRO C CD  1 
ATOM 7847  N N   . ARG C 1 204 ? 206.923 201.660 167.656 1.00 130.88 ? 594 ARG C N   1 
ATOM 7848  C CA  . ARG C 1 204 ? 205.637 202.065 167.104 1.00 130.88 ? 594 ARG C CA  1 
ATOM 7849  C C   . ARG C 1 204 ? 204.517 201.081 167.427 1.00 130.88 ? 594 ARG C C   1 
ATOM 7850  O O   . ARG C 1 204 ? 203.391 201.502 167.712 1.00 130.88 ? 594 ARG C O   1 
ATOM 7851  C CB  . ARG C 1 204 ? 205.750 202.230 165.585 1.00 130.88 ? 594 ARG C CB  1 
ATOM 7852  C CG  . ARG C 1 204 ? 206.430 203.515 165.142 1.00 130.88 ? 594 ARG C CG  1 
ATOM 7853  C CD  . ARG C 1 204 ? 206.378 203.668 163.629 1.00 130.88 ? 594 ARG C CD  1 
ATOM 7854  N NE  . ARG C 1 204 ? 206.778 205.001 163.195 1.00 130.88 ? 594 ARG C NE  1 
ATOM 7855  C CZ  . ARG C 1 204 ? 205.937 206.000 162.972 1.00 130.88 ? 594 ARG C CZ  1 
ATOM 7856  N NH1 . ARG C 1 204 ? 204.627 205.828 163.034 1.00 130.88 ? 594 ARG C NH1 1 
ATOM 7857  N NH2 . ARG C 1 204 ? 206.421 207.195 162.646 1.00 130.88 ? 594 ARG C NH2 1 
ATOM 7858  N N   . SER C 1 205 ? 204.797 199.782 167.389 1.00 135.16 ? 595 SER C N   1 
ATOM 7859  C CA  . SER C 1 205 ? 203.761 198.772 167.539 1.00 135.16 ? 595 SER C CA  1 
ATOM 7860  C C   . SER C 1 205 ? 203.540 198.397 169.004 1.00 135.16 ? 595 SER C C   1 
ATOM 7861  O O   . SER C 1 205 ? 204.413 198.565 169.860 1.00 135.16 ? 595 SER C O   1 
ATOM 7862  C CB  . SER C 1 205 ? 204.112 197.522 166.731 1.00 135.16 ? 595 SER C CB  1 
ATOM 7863  O OG  . SER C 1 205 ? 203.008 196.636 166.657 1.00 135.16 ? 595 SER C OG  1 
ATOM 7864  N N   . LEU C 1 206 ? 202.335 197.884 169.272 1.00 136.91 ? 596 LEU C N   1 
ATOM 7865  C CA  . LEU C 1 206 ? 201.853 197.718 170.642 1.00 136.91 ? 596 LEU C CA  1 
ATOM 7866  C C   . LEU C 1 206 ? 202.736 196.771 171.447 1.00 136.91 ? 596 LEU C C   1 
ATOM 7867  O O   . LEU C 1 206 ? 203.076 197.053 172.602 1.00 136.91 ? 596 LEU C O   1 
ATOM 7868  C CB  . LEU C 1 206 ? 200.407 197.213 170.615 1.00 136.91 ? 596 LEU C CB  1 
ATOM 7869  C CG  . LEU C 1 206 ? 199.604 197.135 171.916 1.00 136.91 ? 596 LEU C CG  1 
ATOM 7870  C CD1 . LEU C 1 206 ? 198.136 197.406 171.634 1.00 136.91 ? 596 LEU C CD1 1 
ATOM 7871  C CD2 . LEU C 1 206 ? 199.763 195.778 172.585 1.00 136.91 ? 596 LEU C CD2 1 
ATOM 7872  N N   . SER C 1 207 ? 203.097 195.627 170.860 1.00 133.62 ? 597 SER C N   1 
ATOM 7873  C CA  . SER C 1 207 ? 203.912 194.652 171.578 1.00 133.62 ? 597 SER C CA  1 
ATOM 7874  C C   . SER C 1 207 ? 205.284 195.210 171.933 1.00 133.62 ? 597 SER C C   1 
ATOM 7875  O O   . SER C 1 207 ? 205.890 194.785 172.924 1.00 133.62 ? 597 SER C O   1 
ATOM 7876  C CB  . SER C 1 207 ? 204.048 193.375 170.748 1.00 133.62 ? 597 SER C CB  1 
ATOM 7877  O OG  . SER C 1 207 ? 204.657 192.342 171.501 1.00 133.62 ? 597 SER C OG  1 
ATOM 7878  N N   . GLY C 1 208 ? 205.789 196.151 171.143 1.00 126.63 ? 598 GLY C N   1 
ATOM 7879  C CA  . GLY C 1 208 ? 206.986 196.892 171.492 1.00 126.63 ? 598 GLY C CA  1 
ATOM 7880  C C   . GLY C 1 208 ? 206.768 197.982 172.522 1.00 126.63 ? 598 GLY C C   1 
ATOM 7881  O O   . GLY C 1 208 ? 207.578 198.162 173.431 1.00 126.63 ? 598 GLY C O   1 
ATOM 7882  N N   . ARG C 1 209 ? 205.690 198.747 172.357 1.00 122.79 ? 599 ARG C N   1 
ATOM 7883  C CA  . ARG C 1 209 ? 205.397 199.845 173.275 1.00 122.79 ? 599 ARG C CA  1 
ATOM 7884  C C   . ARG C 1 209 ? 205.169 199.361 174.707 1.00 122.79 ? 599 ARG C C   1 
ATOM 7885  O O   . ARG C 1 209 ? 205.639 199.990 175.662 1.00 122.79 ? 599 ARG C O   1 
ATOM 7886  C CB  . ARG C 1 209 ? 204.180 200.615 172.766 1.00 122.79 ? 599 ARG C CB  1 
ATOM 7887  C CG  . ARG C 1 209 ? 204.498 201.555 171.619 1.00 122.79 ? 599 ARG C CG  1 
ATOM 7888  C CD  . ARG C 1 209 ? 203.265 202.301 171.146 1.00 122.79 ? 599 ARG C CD  1 
ATOM 7889  N NE  . ARG C 1 209 ? 203.607 203.359 170.203 1.00 122.79 ? 599 ARG C NE  1 
ATOM 7890  C CZ  . ARG C 1 209 ? 202.723 204.126 169.580 1.00 122.79 ? 599 ARG C CZ  1 
ATOM 7891  N NH1 . ARG C 1 209 ? 201.421 203.952 169.740 1.00 122.79 ? 599 ARG C NH1 1 
ATOM 7892  N NH2 . ARG C 1 209 ? 203.155 205.083 168.764 1.00 122.79 ? 599 ARG C NH2 1 
ATOM 7893  N N   . ILE C 1 210 ? 204.445 198.251 174.869 1.00 112.84 ? 600 ILE C N   1 
ATOM 7894  C CA  . ILE C 1 210 ? 204.043 197.758 176.189 1.00 112.84 ? 600 ILE C CA  1 
ATOM 7895  C C   . ILE C 1 210 ? 205.238 197.468 177.101 1.00 112.84 ? 600 ILE C C   1 
ATOM 7896  O O   . ILE C 1 210 ? 205.182 197.719 178.316 1.00 112.84 ? 600 ILE C O   1 
ATOM 7897  C CB  . ILE C 1 210 ? 203.136 196.521 176.032 1.00 112.84 ? 600 ILE C CB  1 
ATOM 7898  C CG1 . ILE C 1 210 ? 202.508 196.140 177.375 1.00 112.84 ? 600 ILE C CG1 1 
ATOM 7899  C CG2 . ILE C 1 210 ? 203.896 195.348 175.427 1.00 112.84 ? 600 ILE C CG2 1 
ATOM 7900  C CD1 . ILE C 1 210 ? 201.522 197.160 177.898 1.00 112.84 ? 600 ILE C CD1 1 
ATOM 7901  N N   . VAL C 1 211 ? 206.352 196.989 176.545 1.00 106.86 ? 601 VAL C N   1 
ATOM 7902  C CA  . VAL C 1 211 ? 207.494 196.739 177.420 1.00 106.86 ? 601 VAL C CA  1 
ATOM 7903  C C   . VAL C 1 211 ? 208.062 198.040 177.973 1.00 106.86 ? 601 VAL C C   1 
ATOM 7904  O O   . VAL C 1 211 ? 208.428 198.100 179.148 1.00 106.86 ? 601 VAL C O   1 
ATOM 7905  C CB  . VAL C 1 211 ? 208.564 195.888 176.706 1.00 106.86 ? 601 VAL C CB  1 
ATOM 7906  C CG1 . VAL C 1 211 ? 209.055 196.550 175.451 1.00 106.86 ? 601 VAL C CG1 1 
ATOM 7907  C CG2 . VAL C 1 211 ? 209.736 195.634 177.636 1.00 106.86 ? 601 VAL C CG2 1 
ATOM 7908  N N   . GLY C 1 212 ? 208.222 199.073 177.145 1.00 98.86  ? 602 GLY C N   1 
ATOM 7909  C CA  . GLY C 1 212 ? 208.562 200.377 177.699 1.00 98.86  ? 602 GLY C CA  1 
ATOM 7910  C C   . GLY C 1 212 ? 207.547 200.865 178.720 1.00 98.86  ? 602 GLY C C   1 
ATOM 7911  O O   . GLY C 1 212 ? 207.909 201.305 179.822 1.00 98.86  ? 602 GLY C O   1 
ATOM 7912  N N   . GLY C 1 213 ? 206.256 200.700 178.398 1.00 99.51  ? 603 GLY C N   1 
ATOM 7913  C CA  . GLY C 1 213 ? 205.113 200.994 179.247 1.00 99.51  ? 603 GLY C CA  1 
ATOM 7914  C C   . GLY C 1 213 ? 205.005 200.213 180.535 1.00 99.51  ? 603 GLY C C   1 
ATOM 7915  O O   . GLY C 1 213 ? 204.079 200.413 181.328 1.00 99.51  ? 603 GLY C O   1 
ATOM 7916  N N   . VAL C 1 214 ? 205.956 199.317 180.748 1.00 92.43  ? 604 VAL C N   1 
ATOM 7917  C CA  . VAL C 1 214 ? 206.107 198.615 182.016 1.00 92.43  ? 604 VAL C CA  1 
ATOM 7918  C C   . VAL C 1 214 ? 207.460 198.920 182.647 1.00 92.43  ? 604 VAL C C   1 
ATOM 7919  O O   . VAL C 1 214 ? 207.547 199.246 183.836 1.00 92.43  ? 604 VAL C O   1 
ATOM 7920  C CB  . VAL C 1 214 ? 205.915 197.091 181.845 1.00 92.43  ? 604 VAL C CB  1 
ATOM 7921  C CG1 . VAL C 1 214 ? 206.182 196.372 183.157 1.00 92.43  ? 604 VAL C CG1 1 
ATOM 7922  C CG2 . VAL C 1 214 ? 204.513 196.786 181.344 1.00 92.43  ? 604 VAL C CG2 1 
ATOM 7923  N N   . TRP C 1 215 ? 208.532 198.813 181.862 1.00 79.53  ? 605 TRP C N   1 
ATOM 7924  C CA  . TRP C 1 215 ? 209.889 198.995 182.361 1.00 79.53  ? 605 TRP C CA  1 
ATOM 7925  C C   . TRP C 1 215 ? 210.088 200.368 182.991 1.00 79.53  ? 605 TRP C C   1 
ATOM 7926  O O   . TRP C 1 215 ? 210.862 200.500 183.946 1.00 79.53  ? 605 TRP C O   1 
ATOM 7927  C CB  . TRP C 1 215 ? 210.886 198.781 181.221 1.00 79.53  ? 605 TRP C CB  1 
ATOM 7928  C CG  . TRP C 1 215 ? 212.304 199.112 181.568 1.00 79.53  ? 605 TRP C CG  1 
ATOM 7929  C CD1 . TRP C 1 215 ? 213.050 200.137 181.067 1.00 79.53  ? 605 TRP C CD1 1 
ATOM 7930  C CD2 . TRP C 1 215 ? 213.151 198.412 182.487 1.00 79.53  ? 605 TRP C CD2 1 
ATOM 7931  N NE1 . TRP C 1 215 ? 214.308 200.122 181.616 1.00 79.53  ? 605 TRP C NE1 1 
ATOM 7932  C CE2 . TRP C 1 215 ? 214.396 199.072 182.492 1.00 79.53  ? 605 TRP C CE2 1 
ATOM 7933  C CE3 . TRP C 1 215 ? 212.978 197.294 183.307 1.00 79.53  ? 605 TRP C CE3 1 
ATOM 7934  C CZ2 . TRP C 1 215 ? 215.460 198.650 183.284 1.00 79.53  ? 605 TRP C CZ2 1 
ATOM 7935  C CZ3 . TRP C 1 215 ? 214.037 196.876 184.092 1.00 79.53  ? 605 TRP C CZ3 1 
ATOM 7936  C CH2 . TRP C 1 215 ? 215.262 197.553 184.075 1.00 79.53  ? 605 TRP C CH2 1 
ATOM 7937  N N   . TRP C 1 216 ? 209.417 201.402 182.469 1.00 84.64  ? 606 TRP C N   1 
ATOM 7938  C CA  . TRP C 1 216 ? 209.513 202.726 183.087 1.00 84.64  ? 606 TRP C CA  1 
ATOM 7939  C C   . TRP C 1 216 ? 209.107 202.706 184.562 1.00 84.64  ? 606 TRP C C   1 
ATOM 7940  O O   . TRP C 1 216 ? 209.773 203.323 185.409 1.00 84.64  ? 606 TRP C O   1 
ATOM 7941  C CB  . TRP C 1 216 ? 208.668 203.725 182.298 1.00 84.64  ? 606 TRP C CB  1 
ATOM 7942  C CG  . TRP C 1 216 ? 209.100 203.843 180.864 1.00 84.64  ? 606 TRP C CG  1 
ATOM 7943  C CD1 . TRP C 1 216 ? 210.327 203.535 180.353 1.00 84.64  ? 606 TRP C CD1 1 
ATOM 7944  C CD2 . TRP C 1 216 ? 208.308 204.294 179.757 1.00 84.64  ? 606 TRP C CD2 1 
ATOM 7945  N NE1 . TRP C 1 216 ? 210.351 203.770 179.000 1.00 84.64  ? 606 TRP C NE1 1 
ATOM 7946  C CE2 . TRP C 1 216 ? 209.123 204.235 178.609 1.00 84.64  ? 606 TRP C CE2 1 
ATOM 7947  C CE3 . TRP C 1 216 ? 206.990 204.740 179.624 1.00 84.64  ? 606 TRP C CE3 1 
ATOM 7948  C CZ2 . TRP C 1 216 ? 208.664 204.608 177.349 1.00 84.64  ? 606 TRP C CZ2 1 
ATOM 7949  C CZ3 . TRP C 1 216 ? 206.538 205.110 178.373 1.00 84.64  ? 606 TRP C CZ3 1 
ATOM 7950  C CH2 . TRP C 1 216 ? 207.372 205.043 177.252 1.00 84.64  ? 606 TRP C CH2 1 
ATOM 7951  N N   . PHE C 1 217 ? 208.012 202.016 184.886 1.00 74.60  ? 607 PHE C N   1 
ATOM 7952  C CA  . PHE C 1 217 ? 207.480 202.044 186.246 1.00 74.60  ? 607 PHE C CA  1 
ATOM 7953  C C   . PHE C 1 217 ? 208.488 201.494 187.250 1.00 74.60  ? 607 PHE C C   1 
ATOM 7954  O O   . PHE C 1 217 ? 208.548 201.951 188.399 1.00 74.60  ? 607 PHE C O   1 
ATOM 7955  C CB  . PHE C 1 217 ? 206.171 201.256 186.306 1.00 74.60  ? 607 PHE C CB  1 
ATOM 7956  C CG  . PHE C 1 217 ? 205.404 201.439 187.585 1.00 74.60  ? 607 PHE C CG  1 
ATOM 7957  C CD1 . PHE C 1 217 ? 204.751 202.631 187.853 1.00 74.60  ? 607 PHE C CD1 1 
ATOM 7958  C CD2 . PHE C 1 217 ? 205.329 200.417 188.516 1.00 74.60  ? 607 PHE C CD2 1 
ATOM 7959  C CE1 . PHE C 1 217 ? 204.043 202.801 189.027 1.00 74.60  ? 607 PHE C CE1 1 
ATOM 7960  C CE2 . PHE C 1 217 ? 204.622 200.581 189.693 1.00 74.60  ? 607 PHE C CE2 1 
ATOM 7961  C CZ  . PHE C 1 217 ? 203.979 201.775 189.948 1.00 74.60  ? 607 PHE C CZ  1 
ATOM 7962  N N   . PHE C 1 218 ? 209.245 200.470 186.851 1.00 73.16  ? 608 PHE C N   1 
ATOM 7963  C CA  . PHE C 1 218 ? 210.243 199.883 187.739 1.00 73.16  ? 608 PHE C CA  1 
ATOM 7964  C C   . PHE C 1 218 ? 211.285 200.912 188.173 1.00 73.16  ? 608 PHE C C   1 
ATOM 7965  O O   . PHE C 1 218 ? 211.618 201.010 189.364 1.00 73.16  ? 608 PHE C O   1 
ATOM 7966  C CB  . PHE C 1 218 ? 210.864 198.701 186.981 1.00 73.16  ? 608 PHE C CB  1 
ATOM 7967  C CG  . PHE C 1 218 ? 211.985 197.985 187.681 1.00 73.16  ? 608 PHE C CG  1 
ATOM 7968  C CD1 . PHE C 1 218 ? 213.267 198.510 187.696 1.00 73.16  ? 608 PHE C CD1 1 
ATOM 7969  C CD2 . PHE C 1 218 ? 211.770 196.744 188.257 1.00 73.16  ? 608 PHE C CD2 1 
ATOM 7970  C CE1 . PHE C 1 218 ? 214.302 197.830 188.301 1.00 73.16  ? 608 PHE C CE1 1 
ATOM 7971  C CE2 . PHE C 1 218 ? 212.800 196.062 188.870 1.00 73.16  ? 608 PHE C CE2 1 
ATOM 7972  C CZ  . PHE C 1 218 ? 214.069 196.603 188.888 1.00 73.16  ? 608 PHE C CZ  1 
ATOM 7973  N N   . THR C 1 219 ? 211.753 201.743 187.236 1.00 68.92  ? 609 THR C N   1 
ATOM 7974  C CA  . THR C 1 219 ? 212.671 202.819 187.599 1.00 68.92  ? 609 THR C CA  1 
ATOM 7975  C C   . THR C 1 219 ? 211.976 203.852 188.472 1.00 68.92  ? 609 THR C C   1 
ATOM 7976  O O   . THR C 1 219 ? 212.531 204.309 189.486 1.00 68.92  ? 609 THR C O   1 
ATOM 7977  C CB  . THR C 1 219 ? 213.239 203.474 186.340 1.00 68.92  ? 609 THR C CB  1 
ATOM 7978  O OG1 . THR C 1 219 ? 214.127 202.560 185.682 1.00 68.92  ? 609 THR C OG1 1 
ATOM 7979  C CG2 . THR C 1 219 ? 213.995 204.746 186.686 1.00 68.92  ? 609 THR C CG2 1 
ATOM 7980  N N   . LEU C 1 220 ? 210.723 204.167 188.119 1.00 65.60  ? 610 LEU C N   1 
ATOM 7981  C CA  . LEU C 1 220 ? 209.960 205.191 188.827 1.00 65.60  ? 610 LEU C CA  1 
ATOM 7982  C C   . LEU C 1 220 ? 209.788 204.848 190.298 1.00 65.60  ? 610 LEU C C   1 
ATOM 7983  O O   . LEU C 1 220 ? 209.862 205.729 191.161 1.00 65.60  ? 610 LEU C O   1 
ATOM 7984  C CB  . LEU C 1 220 ? 208.599 205.384 188.162 1.00 65.60  ? 610 LEU C CB  1 
ATOM 7985  C CG  . LEU C 1 220 ? 207.678 206.415 188.820 1.00 65.60  ? 610 LEU C CG  1 
ATOM 7986  C CD1 . LEU C 1 220 ? 208.305 207.798 188.781 1.00 65.60  ? 610 LEU C CD1 1 
ATOM 7987  C CD2 . LEU C 1 220 ? 206.313 206.421 188.151 1.00 65.60  ? 610 LEU C CD2 1 
ATOM 7988  N N   . ILE C 1 221 ? 209.559 203.575 190.604 1.00 61.89  ? 611 ILE C N   1 
ATOM 7989  C CA  . ILE C 1 221 ? 209.565 203.151 192.000 1.00 61.89  ? 611 ILE C CA  1 
ATOM 7990  C C   . ILE C 1 221 ? 210.980 203.210 192.562 1.00 61.89  ? 611 ILE C C   1 
ATOM 7991  O O   . ILE C 1 221 ? 211.253 203.962 193.507 1.00 61.89  ? 611 ILE C O   1 
ATOM 7992  C CB  . ILE C 1 221 ? 208.963 201.743 192.142 1.00 61.89  ? 611 ILE C CB  1 
ATOM 7993  C CG1 . ILE C 1 221 ? 207.486 201.756 191.752 1.00 61.89  ? 611 ILE C CG1 1 
ATOM 7994  C CG2 . ILE C 1 221 ? 209.135 201.235 193.563 1.00 61.89  ? 611 ILE C CG2 1 
ATOM 7995  C CD1 . ILE C 1 221 ? 206.655 202.738 192.548 1.00 61.89  ? 611 ILE C CD1 1 
ATOM 7996  N N   . ILE C 1 222 ? 211.896 202.422 191.990 1.00 63.63  ? 612 ILE C N   1 
ATOM 7997  C CA  . ILE C 1 222 ? 213.117 202.067 192.712 1.00 63.63  ? 612 ILE C CA  1 
ATOM 7998  C C   . ILE C 1 222 ? 213.962 203.299 193.021 1.00 63.63  ? 612 ILE C C   1 
ATOM 7999  O O   . ILE C 1 222 ? 214.482 203.441 194.136 1.00 63.63  ? 612 ILE C O   1 
ATOM 8000  C CB  . ILE C 1 222 ? 213.917 200.990 191.962 1.00 63.63  ? 612 ILE C CB  1 
ATOM 8001  C CG1 . ILE C 1 222 ? 213.170 199.664 192.065 1.00 63.63  ? 612 ILE C CG1 1 
ATOM 8002  C CG2 . ILE C 1 222 ? 215.321 200.864 192.527 1.00 63.63  ? 612 ILE C CG2 1 
ATOM 8003  C CD1 . ILE C 1 222 ? 213.962 198.490 191.611 1.00 63.63  ? 612 ILE C CD1 1 
ATOM 8004  N N   . ILE C 1 223 ? 214.138 204.200 192.044 1.00 65.15  ? 613 ILE C N   1 
ATOM 8005  C CA  . ILE C 1 223 ? 214.938 205.391 192.339 1.00 65.15  ? 613 ILE C CA  1 
ATOM 8006  C C   . ILE C 1 223 ? 214.311 206.215 193.459 1.00 65.15  ? 613 ILE C C   1 
ATOM 8007  O O   . ILE C 1 223 ? 215.025 206.770 194.307 1.00 65.15  ? 613 ILE C O   1 
ATOM 8008  C CB  . ILE C 1 223 ? 215.163 206.229 191.062 1.00 65.15  ? 613 ILE C CB  1 
ATOM 8009  C CG1 . ILE C 1 223 ? 213.912 207.030 190.691 1.00 65.15  ? 613 ILE C CG1 1 
ATOM 8010  C CG2 . ILE C 1 223 ? 215.602 205.338 189.912 1.00 65.15  ? 613 ILE C CG2 1 
ATOM 8011  C CD1 . ILE C 1 223 ? 214.154 208.094 189.642 1.00 65.15  ? 613 ILE C CD1 1 
ATOM 8012  N N   . SER C 1 224 ? 212.982 206.230 193.543 1.00 60.41  ? 614 SER C N   1 
ATOM 8013  C CA  . SER C 1 224 ? 212.309 207.032 194.559 1.00 60.41  ? 614 SER C CA  1 
ATOM 8014  C C   . SER C 1 224 ? 212.487 206.405 195.934 1.00 60.41  ? 614 SER C C   1 
ATOM 8015  O O   . SER C 1 224 ? 212.794 207.096 196.912 1.00 60.41  ? 614 SER C O   1 
ATOM 8016  C CB  . SER C 1 224 ? 210.828 207.183 194.214 1.00 60.41  ? 614 SER C CB  1 
ATOM 8017  O OG  . SER C 1 224 ? 210.663 207.630 192.881 1.00 60.41  ? 614 SER C OG  1 
ATOM 8018  N N   . SER C 1 225 ? 212.246 205.098 196.026 1.00 64.24  ? 615 SER C N   1 
ATOM 8019  C CA  . SER C 1 225 ? 212.425 204.380 197.285 1.00 64.24  ? 615 SER C CA  1 
ATOM 8020  C C   . SER C 1 225 ? 213.864 204.470 197.789 1.00 64.24  ? 615 SER C C   1 
ATOM 8021  O O   . SER C 1 225 ? 214.097 204.709 198.982 1.00 64.24  ? 615 SER C O   1 
ATOM 8022  C CB  . SER C 1 225 ? 212.010 202.918 197.118 1.00 64.24  ? 615 SER C CB  1 
ATOM 8023  O OG  . SER C 1 225 ? 212.172 202.200 198.329 1.00 64.24  ? 615 SER C OG  1 
ATOM 8024  N N   . TYR C 1 226 ? 214.840 204.321 196.889 1.00 64.27  ? 616 TYR C N   1 
ATOM 8025  C CA  . TYR C 1 226 ? 216.238 204.548 197.250 1.00 64.27  ? 616 TYR C CA  1 
ATOM 8026  C C   . TYR C 1 226 ? 216.461 205.951 197.806 1.00 64.27  ? 616 TYR C C   1 
ATOM 8027  O O   . TYR C 1 226 ? 217.079 206.115 198.867 1.00 64.27  ? 616 TYR C O   1 
ATOM 8028  C CB  . TYR C 1 226 ? 217.138 204.299 196.039 1.00 64.27  ? 616 TYR C CB  1 
ATOM 8029  C CG  . TYR C 1 226 ? 218.472 205.006 196.117 1.00 64.27  ? 616 TYR C CG  1 
ATOM 8030  C CD1 . TYR C 1 226 ? 219.522 204.464 196.845 1.00 64.27  ? 616 TYR C CD1 1 
ATOM 8031  C CD2 . TYR C 1 226 ? 218.687 206.207 195.452 1.00 64.27  ? 616 TYR C CD2 1 
ATOM 8032  C CE1 . TYR C 1 226 ? 220.741 205.104 196.922 1.00 64.27  ? 616 TYR C CE1 1 
ATOM 8033  C CE2 . TYR C 1 226 ? 219.904 206.853 195.523 1.00 64.27  ? 616 TYR C CE2 1 
ATOM 8034  C CZ  . TYR C 1 226 ? 220.927 206.297 196.260 1.00 64.27  ? 616 TYR C CZ  1 
ATOM 8035  O OH  . TYR C 1 226 ? 222.145 206.933 196.330 1.00 64.27  ? 616 TYR C OH  1 
ATOM 8036  N N   . THR C 1 227 ? 216.036 206.981 197.077 1.00 56.19  ? 617 THR C N   1 
ATOM 8037  C CA  . THR C 1 227 ? 216.361 208.335 197.567 1.00 56.19  ? 617 THR C CA  1 
ATOM 8038  C C   . THR C 1 227 ? 215.854 208.441 198.980 1.00 56.19  ? 617 THR C C   1 
ATOM 8039  O O   . THR C 1 227 ? 216.599 208.930 199.855 1.00 56.19  ? 617 THR C O   1 
ATOM 8040  C CB  . THR C 1 227 ? 215.761 209.400 196.658 1.00 56.19  ? 617 THR C CB  1 
ATOM 8041  O OG1 . THR C 1 227 ? 216.672 209.453 195.566 1.00 56.19  ? 617 THR C OG1 1 
ATOM 8042  C CG2 . THR C 1 227 ? 215.667 210.761 197.321 1.00 56.19  ? 617 THR C CG2 1 
ATOM 8043  N N   . ALA C 1 228 ? 214.637 207.961 199.210 1.00 60.58  ? 618 ALA C N   1 
ATOM 8044  C CA  . ALA C 1 228 ? 214.046 208.082 200.560 1.00 60.58  ? 618 ALA C CA  1 
ATOM 8045  C C   . ALA C 1 228 ? 215.029 207.537 201.591 1.00 60.58  ? 618 ALA C C   1 
ATOM 8046  O O   . ALA C 1 228 ? 215.413 208.275 202.515 1.00 60.58  ? 618 ALA C O   1 
ATOM 8047  C CB  . ALA C 1 228 ? 212.733 207.345 200.625 1.00 60.58  ? 618 ALA C CB  1 
ATOM 8048  N N   . ASN C 1 229 ? 215.426 206.276 201.440 1.00 64.04  ? 619 ASN C N   1 
ATOM 8049  C CA  . ASN C 1 229 ? 216.306 205.663 202.467 1.00 64.04  ? 619 ASN C CA  1 
ATOM 8050  C C   . ASN C 1 229 ? 217.459 206.620 202.787 1.00 64.04  ? 619 ASN C C   1 
ATOM 8051  O O   . ASN C 1 229 ? 217.719 206.830 203.981 1.00 64.04  ? 619 ASN C O   1 
ATOM 8052  C CB  . ASN C 1 229 ? 216.785 204.282 202.040 1.00 64.04  ? 619 ASN C CB  1 
ATOM 8053  C CG  . ASN C 1 229 ? 216.448 203.218 203.057 1.00 64.04  ? 619 ASN C CG  1 
ATOM 8054  O OD1 . ASN C 1 229 ? 215.792 203.505 204.063 1.00 64.04  ? 619 ASN C OD1 1 
ATOM 8055  N ND2 . ASN C 1 229 ? 216.886 201.991 202.817 1.00 64.04  ? 619 ASN C ND2 1 
ATOM 8056  N N   . LEU C 1 230 ? 218.114 207.203 201.777 1.00 57.71  ? 620 LEU C N   1 
ATOM 8057  C CA  . LEU C 1 230 ? 219.311 208.051 202.044 1.00 57.71  ? 620 LEU C CA  1 
ATOM 8058  C C   . LEU C 1 230 ? 219.019 209.006 203.212 1.00 57.71  ? 620 LEU C C   1 
ATOM 8059  O O   . LEU C 1 230 ? 219.908 209.185 204.067 1.00 57.71  ? 620 LEU C O   1 
ATOM 8060  C CB  . LEU C 1 230 ? 219.778 208.820 200.808 1.00 57.71  ? 620 LEU C CB  1 
ATOM 8061  N N   . ALA C 1 231 ? 217.821 209.589 203.244 1.00 61.95  ? 621 ALA C N   1 
ATOM 8062  C CA  . ALA C 1 231 ? 217.456 210.482 204.365 1.00 61.95  ? 621 ALA C CA  1 
ATOM 8063  C C   . ALA C 1 231 ? 217.814 209.818 205.694 1.00 61.95  ? 621 ALA C C   1 
ATOM 8064  O O   . ALA C 1 231 ? 218.542 210.448 206.483 1.00 61.95  ? 621 ALA C O   1 
ATOM 8065  C CB  . ALA C 1 231 ? 215.987 210.811 204.303 1.00 61.95  ? 621 ALA C CB  1 
ATOM 8066  N N   . ALA C 1 232 ? 217.332 208.596 205.924 1.00 73.56  ? 622 ALA C N   1 
ATOM 8067  C CA  . ALA C 1 232 ? 217.547 207.905 207.219 1.00 73.56  ? 622 ALA C CA  1 
ATOM 8068  C C   . ALA C 1 232 ? 218.824 208.367 207.917 1.00 73.56  ? 622 ALA C C   1 
ATOM 8069  O O   . ALA C 1 232 ? 218.738 209.133 208.896 1.00 73.56  ? 622 ALA C O   1 
ATOM 8070  C CB  . ALA C 1 232 ? 217.588 206.411 207.014 1.00 73.56  ? 622 ALA C CB  1 
ATOM 8071  N N   . PHE C 1 233 ? 219.974 207.860 207.481 1.00 84.13  ? 623 PHE C N   1 
ATOM 8072  C CA  . PHE C 1 233 ? 221.235 208.179 208.205 1.00 84.13  ? 623 PHE C CA  1 
ATOM 8073  C C   . PHE C 1 233 ? 221.383 209.698 208.324 1.00 84.13  ? 623 PHE C C   1 
ATOM 8074  O O   . PHE C 1 233 ? 221.478 210.215 209.459 1.00 84.13  ? 623 PHE C O   1 
ATOM 8075  C CB  . PHE C 1 233 ? 222.370 207.449 207.480 1.00 84.13  ? 623 PHE C CB  1 
ATOM 8076  C CG  . PHE C 1 233 ? 221.961 206.059 207.015 1.00 84.13  ? 623 PHE C CG  1 
ATOM 8077  C CD1 . PHE C 1 233 ? 221.574 205.089 207.932 1.00 84.13  ? 623 PHE C CD1 1 
ATOM 8078  C CD2 . PHE C 1 233 ? 221.945 205.732 205.665 1.00 84.13  ? 623 PHE C CD2 1 
ATOM 8079  C CE1 . PHE C 1 233 ? 221.191 203.827 207.509 1.00 84.13  ? 623 PHE C CE1 1 
ATOM 8080  C CE2 . PHE C 1 233 ? 221.564 204.468 205.248 1.00 84.13  ? 623 PHE C CE2 1 
ATOM 8081  C CZ  . PHE C 1 233 ? 221.188 203.519 206.170 1.00 84.13  ? 623 PHE C CZ  1 
ATOM 8082  N N   . LEU C 1 234 ? 221.411 210.392 207.188 1.00 71.41  ? 624 LEU C N   1 
ATOM 8083  C CA  . LEU C 1 234 ? 221.542 211.843 207.198 1.00 71.41  ? 624 LEU C CA  1 
ATOM 8084  C C   . LEU C 1 234 ? 220.557 212.535 208.133 1.00 71.41  ? 624 LEU C C   1 
ATOM 8085  O O   . LEU C 1 234 ? 220.664 213.752 208.316 1.00 71.41  ? 624 LEU C O   1 
ATOM 8086  C CB  . LEU C 1 234 ? 221.377 212.391 205.780 1.00 71.41  ? 624 LEU C CB  1 
ATOM 8087  C CG  . LEU C 1 234 ? 222.390 211.893 204.749 1.00 71.41  ? 624 LEU C CG  1 
ATOM 8088  C CD1 . LEU C 1 234 ? 222.185 212.589 203.414 1.00 71.41  ? 624 LEU C CD1 1 
ATOM 8089  C CD2 . LEU C 1 234 ? 223.810 212.100 205.252 1.00 71.41  ? 624 LEU C CD2 1 
ATOM 8090  N N   . THR C 1 235 ? 219.609 211.810 208.725 1.00 80.10  ? 625 THR C N   1 
ATOM 8091  C CA  . THR C 1 235 ? 218.753 212.374 209.766 1.00 80.10  ? 625 THR C CA  1 
ATOM 8092  C C   . THR C 1 235 ? 218.982 211.783 211.151 1.00 80.10  ? 625 THR C C   1 
ATOM 8093  O O   . THR C 1 235 ? 219.103 212.532 212.126 1.00 80.10  ? 625 THR C O   1 
ATOM 8094  C CB  . THR C 1 235 ? 217.277 212.207 209.378 1.00 80.10  ? 625 THR C CB  1 
ATOM 8095  O OG1 . THR C 1 235 ? 217.017 210.837 209.049 1.00 80.10  ? 625 THR C OG1 1 
ATOM 8096  C CG2 . THR C 1 235 ? 216.932 213.094 208.191 1.00 80.10  ? 625 THR C CG2 1 
ATOM 8097  N N   . VAL C 1 236 ? 219.037 210.455 211.270 1.00 86.13  ? 626 VAL C N   1 
ATOM 8098  C CA  . VAL C 1 236 ? 219.248 209.810 212.567 1.00 86.13  ? 626 VAL C CA  1 
ATOM 8099  C C   . VAL C 1 236 ? 220.574 210.229 213.198 1.00 86.13  ? 626 VAL C C   1 
ATOM 8100  O O   . VAL C 1 236 ? 220.642 210.513 214.401 1.00 86.13  ? 626 VAL C O   1 
ATOM 8101  C CB  . VAL C 1 236 ? 219.155 208.280 212.416 1.00 86.13  ? 626 VAL C CB  1 
ATOM 8102  C CG1 . VAL C 1 236 ? 219.544 207.590 213.714 1.00 86.13  ? 626 VAL C CG1 1 
ATOM 8103  C CG2 . VAL C 1 236 ? 217.752 207.876 211.994 1.00 86.13  ? 626 VAL C CG2 1 
ATOM 8104  N N   . GLU C 1 237 ? 221.643 210.290 212.403 1.00 84.27  ? 627 GLU C N   1 
ATOM 8105  C CA  . GLU C 1 237 ? 222.951 210.728 212.888 1.00 84.27  ? 627 GLU C CA  1 
ATOM 8106  C C   . GLU C 1 237 ? 223.016 212.209 213.244 1.00 84.27  ? 627 GLU C C   1 
ATOM 8107  O O   . GLU C 1 237 ? 224.042 212.651 213.771 1.00 84.27  ? 627 GLU C O   1 
ATOM 8108  C CB  . GLU C 1 237 ? 224.027 210.409 211.848 1.00 84.27  ? 627 GLU C CB  1 
ATOM 8109  N N   . ARG C 1 238 ? 221.967 212.984 212.974 1.00 84.50  ? 628 ARG C N   1 
ATOM 8110  C CA  . ARG C 1 238 ? 221.858 214.343 213.492 1.00 84.50  ? 628 ARG C CA  1 
ATOM 8111  C C   . ARG C 1 238 ? 220.977 214.473 214.730 1.00 84.50  ? 628 ARG C C   1 
ATOM 8112  O O   . ARG C 1 238 ? 221.134 215.444 215.478 1.00 84.50  ? 628 ARG C O   1 
ATOM 8113  C CB  . ARG C 1 238 ? 221.322 215.281 212.403 1.00 84.50  ? 628 ARG C CB  1 
ATOM 8114  N N   . MET C 1 239 ? 220.096 213.479 214.960 1.00 99.80  ? 629 MET C N   1 
ATOM 8115  C CA  . MET C 1 239 ? 219.120 213.515 216.094 1.00 99.80  ? 629 MET C CA  1 
ATOM 8116  C C   . MET C 1 239 ? 219.741 212.923 217.394 1.00 99.80  ? 629 MET C C   1 
ATOM 8117  O O   . MET C 1 239 ? 219.176 213.222 218.467 1.00 99.80  ? 629 MET C O   1 
ATOM 8118  C CB  . MET C 1 239 ? 217.793 212.820 215.701 1.00 99.80  ? 629 MET C CB  1 
ATOM 8119  C CG  . MET C 1 239 ? 216.706 213.662 214.941 1.00 99.80  ? 629 MET C CG  1 
ATOM 8120  S SD  . MET C 1 239 ? 215.169 212.839 214.419 1.00 99.80  ? 629 MET C SD  1 
ATOM 8121  C CE  . MET C 1 239 ? 213.789 213.732 213.651 1.00 99.80  ? 629 MET C CE  1 
ATOM 8122  N N   . VAL C 1 240 ? 220.835 212.133 217.340 1.00 113.87 ? 630 VAL C N   1 
ATOM 8123  C CA  . VAL C 1 240 ? 221.511 211.589 218.516 1.00 113.87 ? 630 VAL C CA  1 
ATOM 8124  C C   . VAL C 1 240 ? 222.752 212.415 218.838 1.00 113.87 ? 630 VAL C C   1 
ATOM 8125  O O   . VAL C 1 240 ? 223.379 213.009 217.953 1.00 113.87 ? 630 VAL C O   1 
ATOM 8126  C CB  . VAL C 1 240 ? 221.857 210.101 218.294 1.00 113.87 ? 630 VAL C CB  1 
ATOM 8127  C CG1 . VAL C 1 240 ? 222.993 209.950 217.289 1.00 113.87 ? 630 VAL C CG1 1 
ATOM 8128  C CG2 . VAL C 1 240 ? 222.198 209.420 219.614 1.00 113.87 ? 630 VAL C CG2 1 
ATOM 8129  N N   . SER C 1 241 ? 223.104 212.467 220.122 1.00 132.15 ? 631 SER C N   1 
ATOM 8130  C CA  . SER C 1 241 ? 224.180 213.326 220.598 1.00 132.15 ? 631 SER C CA  1 
ATOM 8131  C C   . SER C 1 241 ? 224.627 212.831 221.973 1.00 132.15 ? 631 SER C C   1 
ATOM 8132  O O   . SER C 1 241 ? 223.899 212.077 222.629 1.00 132.15 ? 631 SER C O   1 
ATOM 8133  C CB  . SER C 1 241 ? 223.713 214.792 220.666 1.00 132.15 ? 631 SER C CB  1 
ATOM 8134  O OG  . SER C 1 241 ? 223.870 215.436 219.413 1.00 132.15 ? 631 SER C OG  1 
ATOM 8135  N N   . PRO C 1 242 ? 225.814 213.238 222.434 1.00 146.45 ? 632 PRO C N   1 
ATOM 8136  C CA  . PRO C 1 242 ? 226.488 212.504 223.515 1.00 146.45 ? 632 PRO C CA  1 
ATOM 8137  C C   . PRO C 1 242 ? 225.892 212.727 224.900 1.00 146.45 ? 632 PRO C C   1 
ATOM 8138  O O   . PRO C 1 242 ? 225.108 213.642 225.162 1.00 146.45 ? 632 PRO C O   1 
ATOM 8139  C CB  . PRO C 1 242 ? 227.928 213.027 223.453 1.00 146.45 ? 632 PRO C CB  1 
ATOM 8140  C CG  . PRO C 1 242 ? 227.807 214.375 222.865 1.00 146.45 ? 632 PRO C CG  1 
ATOM 8141  C CD  . PRO C 1 242 ? 226.715 214.243 221.843 1.00 146.45 ? 632 PRO C CD  1 
ATOM 8142  N N   . ILE C 1 243 ? 226.309 211.828 225.797 1.00 148.43 ? 633 ILE C N   1 
ATOM 8143  C CA  . ILE C 1 243 ? 225.968 211.881 227.216 1.00 148.43 ? 633 ILE C CA  1 
ATOM 8144  C C   . ILE C 1 243 ? 226.541 213.148 227.839 1.00 148.43 ? 633 ILE C C   1 
ATOM 8145  O O   . ILE C 1 243 ? 227.644 213.588 227.491 1.00 148.43 ? 633 ILE C O   1 
ATOM 8146  C CB  . ILE C 1 243 ? 226.482 210.624 227.939 1.00 148.43 ? 633 ILE C CB  1 
ATOM 8147  C CG1 . ILE C 1 243 ? 226.043 209.355 227.204 1.00 148.43 ? 633 ILE C CG1 1 
ATOM 8148  C CG2 . ILE C 1 243 ? 225.999 210.592 229.380 1.00 148.43 ? 633 ILE C CG2 1 
ATOM 8149  C CD1 . ILE C 1 243 ? 227.103 208.765 226.292 1.00 148.43 ? 633 ILE C CD1 1 
ATOM 8150  N N   . GLU C 1 244 ? 225.797 213.747 228.770 1.00 149.69 ? 634 GLU C N   1 
ATOM 8151  C CA  . GLU C 1 244 ? 226.183 215.049 229.296 1.00 149.69 ? 634 GLU C CA  1 
ATOM 8152  C C   . GLU C 1 244 ? 225.739 215.202 230.748 1.00 149.69 ? 634 GLU C C   1 
ATOM 8153  O O   . GLU C 1 244 ? 224.734 214.633 231.181 1.00 149.69 ? 634 GLU C O   1 
ATOM 8154  C CB  . GLU C 1 244 ? 225.595 216.182 228.444 1.00 149.69 ? 634 GLU C CB  1 
ATOM 8155  C CG  . GLU C 1 244 ? 226.185 217.564 228.709 1.00 149.69 ? 634 GLU C CG  1 
ATOM 8156  C CD  . GLU C 1 244 ? 227.700 217.587 228.630 1.00 149.69 ? 634 GLU C CD  1 
ATOM 8157  O OE1 . GLU C 1 244 ? 228.359 217.299 229.652 1.00 149.69 ? 634 GLU C OE1 1 
ATOM 8158  O OE2 . GLU C 1 244 ? 228.233 217.893 227.543 1.00 149.69 ? 634 GLU C OE2 1 
ATOM 8159  N N   . SER C 1 245 ? 226.526 215.996 231.480 1.00 152.87 ? 635 SER C N   1 
ATOM 8160  C CA  . SER C 1 245 ? 226.245 216.579 232.791 1.00 152.87 ? 635 SER C CA  1 
ATOM 8161  C C   . SER C 1 245 ? 225.565 215.663 233.807 1.00 152.87 ? 635 SER C C   1 
ATOM 8162  O O   . SER C 1 245 ? 224.652 216.091 234.521 1.00 152.87 ? 635 SER C O   1 
ATOM 8163  C CB  . SER C 1 245 ? 225.397 217.841 232.612 1.00 152.87 ? 635 SER C CB  1 
ATOM 8164  O OG  . SER C 1 245 ? 224.067 217.516 232.254 1.00 152.87 ? 635 SER C OG  1 
ATOM 8165  N N   . ALA C 1 246 ? 225.993 214.399 233.858 1.00 138.33 ? 636 ALA C N   1 
ATOM 8166  C CA  . ALA C 1 246 ? 225.463 213.373 234.758 1.00 138.33 ? 636 ALA C CA  1 
ATOM 8167  C C   . ALA C 1 246 ? 223.986 213.027 234.596 1.00 138.33 ? 636 ALA C C   1 
ATOM 8168  O O   . ALA C 1 246 ? 223.606 211.863 234.763 1.00 138.33 ? 636 ALA C O   1 
ATOM 8169  C CB  . ALA C 1 246 ? 225.722 213.779 236.213 1.00 138.33 ? 636 ALA C CB  1 
ATOM 8170  N N   . GLU C 1 247 ? 223.140 214.013 234.285 1.00 140.99 ? 637 GLU C N   1 
ATOM 8171  C CA  . GLU C 1 247 ? 221.722 213.722 234.092 1.00 140.99 ? 637 GLU C CA  1 
ATOM 8172  C C   . GLU C 1 247 ? 221.506 212.775 232.919 1.00 140.99 ? 637 GLU C C   1 
ATOM 8173  O O   . GLU C 1 247 ? 220.654 211.883 232.982 1.00 140.99 ? 637 GLU C O   1 
ATOM 8174  C CB  . GLU C 1 247 ? 220.931 215.018 233.907 1.00 140.99 ? 637 GLU C CB  1 
ATOM 8175  C CG  . GLU C 1 247 ? 221.419 215.914 232.788 1.00 140.99 ? 637 GLU C CG  1 
ATOM 8176  C CD  . GLU C 1 247 ? 220.388 216.949 232.388 1.00 140.99 ? 637 GLU C CD  1 
ATOM 8177  O OE1 . GLU C 1 247 ? 219.515 217.271 233.222 1.00 140.99 ? 637 GLU C OE1 1 
ATOM 8178  O OE2 . GLU C 1 247 ? 220.449 217.440 231.242 1.00 140.99 ? 637 GLU C OE2 1 
ATOM 8179  N N   . ASP C 1 248 ? 222.246 212.970 231.830 1.00 143.11 ? 638 ASP C N   1 
ATOM 8180  C CA  . ASP C 1 248 ? 222.154 212.092 230.673 1.00 143.11 ? 638 ASP C CA  1 
ATOM 8181  C C   . ASP C 1 248 ? 222.867 210.762 230.880 1.00 143.11 ? 638 ASP C C   1 
ATOM 8182  O O   . ASP C 1 248 ? 222.671 209.842 230.078 1.00 143.11 ? 638 ASP C O   1 
ATOM 8183  C CB  . ASP C 1 248 ? 222.721 212.794 229.439 1.00 143.11 ? 638 ASP C CB  1 
ATOM 8184  C CG  . ASP C 1 248 ? 221.883 213.981 229.009 1.00 143.11 ? 638 ASP C CG  1 
ATOM 8185  O OD1 . ASP C 1 248 ? 220.654 213.819 228.859 1.00 143.11 ? 638 ASP C OD1 1 
ATOM 8186  O OD2 . ASP C 1 248 ? 222.453 215.078 228.828 1.00 143.11 ? 638 ASP C OD2 1 
ATOM 8187  N N   . LEU C 1 249 ? 223.683 210.638 231.928 1.00 137.75 ? 639 LEU C N   1 
ATOM 8188  C CA  . LEU C 1 249 ? 224.207 209.349 232.360 1.00 137.75 ? 639 LEU C CA  1 
ATOM 8189  C C   . LEU C 1 249 ? 223.243 208.569 233.249 1.00 137.75 ? 639 LEU C C   1 
ATOM 8190  O O   . LEU C 1 249 ? 223.462 207.373 233.471 1.00 137.75 ? 639 LEU C O   1 
ATOM 8191  C CB  . LEU C 1 249 ? 225.540 209.565 233.087 1.00 137.75 ? 639 LEU C CB  1 
ATOM 8192  C CG  . LEU C 1 249 ? 226.352 208.360 233.568 1.00 137.75 ? 639 LEU C CG  1 
ATOM 8193  C CD1 . LEU C 1 249 ? 226.653 207.434 232.401 1.00 137.75 ? 639 LEU C CD1 1 
ATOM 8194  C CD2 . LEU C 1 249 ? 227.637 208.807 234.247 1.00 137.75 ? 639 LEU C CD2 1 
ATOM 8195  N N   . SER C 1 250 ? 222.168 209.190 233.731 1.00 140.85 ? 640 SER C N   1 
ATOM 8196  C CA  . SER C 1 250 ? 221.319 208.574 234.745 1.00 140.85 ? 640 SER C CA  1 
ATOM 8197  C C   . SER C 1 250 ? 219.851 208.494 234.360 1.00 140.85 ? 640 SER C C   1 
ATOM 8198  O O   . SER C 1 250 ? 219.144 207.633 234.896 1.00 140.85 ? 640 SER C O   1 
ATOM 8199  C CB  . SER C 1 250 ? 221.436 209.330 236.077 1.00 140.85 ? 640 SER C CB  1 
ATOM 8200  O OG  . SER C 1 250 ? 221.153 210.708 235.907 1.00 140.85 ? 640 SER C OG  1 
ATOM 8201  N N   . LYS C 1 251 ? 219.371 209.355 233.460 1.00 133.16 ? 641 LYS C N   1 
ATOM 8202  C CA  . LYS C 1 251 ? 218.102 209.124 232.777 1.00 133.16 ? 641 LYS C CA  1 
ATOM 8203  C C   . LYS C 1 251 ? 218.023 207.709 232.218 1.00 133.16 ? 641 LYS C C   1 
ATOM 8204  O O   . LYS C 1 251 ? 216.984 207.046 232.320 1.00 133.16 ? 641 LYS C O   1 
ATOM 8205  C CB  . LYS C 1 251 ? 217.913 210.158 231.666 1.00 133.16 ? 641 LYS C CB  1 
ATOM 8206  C CG  . LYS C 1 251 ? 216.684 209.934 230.805 1.00 133.16 ? 641 LYS C CG  1 
ATOM 8207  C CD  . LYS C 1 251 ? 216.670 210.883 229.619 1.00 133.16 ? 641 LYS C CD  1 
ATOM 8208  C CE  . LYS C 1 251 ? 216.465 212.320 230.070 1.00 133.16 ? 641 LYS C CE  1 
ATOM 8209  N NZ  . LYS C 1 251 ? 216.744 213.292 228.978 1.00 133.16 ? 641 LYS C NZ  1 
ATOM 8210  N N   . GLN C 1 252 ? 219.115 207.228 231.628 1.00 134.18 ? 642 GLN C N   1 
ATOM 8211  C CA  . GLN C 1 252 ? 219.141 205.953 230.930 1.00 134.18 ? 642 GLN C CA  1 
ATOM 8212  C C   . GLN C 1 252 ? 220.458 205.259 231.247 1.00 134.18 ? 642 GLN C C   1 
ATOM 8213  O O   . GLN C 1 252 ? 221.436 205.894 231.650 1.00 134.18 ? 642 GLN C O   1 
ATOM 8214  C CB  . GLN C 1 252 ? 218.943 206.138 229.413 1.00 134.18 ? 642 GLN C CB  1 
ATOM 8215  C CG  . GLN C 1 252 ? 219.986 207.008 228.702 1.00 134.18 ? 642 GLN C CG  1 
ATOM 8216  C CD  . GLN C 1 252 ? 221.321 206.316 228.498 1.00 134.18 ? 642 GLN C CD  1 
ATOM 8217  O OE1 . GLN C 1 252 ? 221.385 205.096 228.355 1.00 134.18 ? 642 GLN C OE1 1 
ATOM 8218  N NE2 . GLN C 1 252 ? 222.396 207.095 228.485 1.00 134.18 ? 642 GLN C NE2 1 
ATOM 8219  N N   . THR C 1 253 ? 220.475 203.942 231.058 1.00 142.65 ? 643 THR C N   1 
ATOM 8220  C CA  . THR C 1 253 ? 221.606 203.108 231.450 1.00 142.65 ? 643 THR C CA  1 
ATOM 8221  C C   . THR C 1 253 ? 222.011 202.160 230.332 1.00 142.65 ? 643 THR C C   1 
ATOM 8222  O O   . THR C 1 253 ? 222.320 200.988 230.568 1.00 142.65 ? 643 THR C O   1 
ATOM 8223  C CB  . THR C 1 253 ? 221.294 202.314 232.719 1.00 142.65 ? 643 THR C CB  1 
ATOM 8224  O OG1 . THR C 1 253 ? 220.211 201.409 232.465 1.00 142.65 ? 643 THR C OG1 1 
ATOM 8225  C CG2 . THR C 1 253 ? 220.922 203.242 233.869 1.00 142.65 ? 643 THR C CG2 1 
ATOM 8226  N N   . GLU C 1 254 ? 222.011 202.649 229.091 1.00 149.31 ? 644 GLU C N   1 
ATOM 8227  C CA  . GLU C 1 254 ? 222.602 201.871 228.008 1.00 149.31 ? 644 GLU C CA  1 
ATOM 8228  C C   . GLU C 1 254 ? 224.098 201.687 228.228 1.00 149.31 ? 644 GLU C C   1 
ATOM 8229  O O   . GLU C 1 254 ? 224.673 200.681 227.796 1.00 149.31 ? 644 GLU C O   1 
ATOM 8230  C CB  . GLU C 1 254 ? 222.337 202.551 226.664 1.00 149.31 ? 644 GLU C CB  1 
ATOM 8231  C CG  . GLU C 1 254 ? 222.705 201.711 225.452 1.00 149.31 ? 644 GLU C CG  1 
ATOM 8232  C CD  . GLU C 1 254 ? 221.907 200.425 225.372 1.00 149.31 ? 644 GLU C CD  1 
ATOM 8233  O OE1 . GLU C 1 254 ? 220.665 200.500 225.273 1.00 149.31 ? 644 GLU C OE1 1 
ATOM 8234  O OE2 . GLU C 1 254 ? 222.522 199.339 225.408 1.00 149.31 ? 644 GLU C OE2 1 
ATOM 8235  N N   . ILE C 1 255 ? 224.737 202.641 228.899 1.00 144.99 ? 645 ILE C N   1 
ATOM 8236  C CA  . ILE C 1 255 ? 226.118 202.531 229.350 1.00 144.99 ? 645 ILE C CA  1 
ATOM 8237  C C   . ILE C 1 255 ? 226.108 202.371 230.864 1.00 144.99 ? 645 ILE C C   1 
ATOM 8238  O O   . ILE C 1 255 ? 225.433 203.130 231.569 1.00 144.99 ? 645 ILE C O   1 
ATOM 8239  C CB  . ILE C 1 255 ? 226.949 203.755 228.926 1.00 144.99 ? 645 ILE C CB  1 
ATOM 8240  C CG1 . ILE C 1 255 ? 227.150 203.761 227.409 1.00 144.99 ? 645 ILE C CG1 1 
ATOM 8241  C CG2 . ILE C 1 255 ? 228.289 203.773 229.647 1.00 144.99 ? 645 ILE C CG2 1 
ATOM 8242  C CD1 . ILE C 1 255 ? 227.554 205.107 226.852 1.00 144.99 ? 645 ILE C CD1 1 
ATOM 8243  N N   . ALA C 1 256 ? 226.851 201.387 231.361 1.00 140.24 ? 646 ALA C N   1 
ATOM 8244  C CA  . ALA C 1 256 ? 226.911 201.111 232.788 1.00 140.24 ? 646 ALA C CA  1 
ATOM 8245  C C   . ALA C 1 256 ? 228.010 201.938 233.447 1.00 140.24 ? 646 ALA C C   1 
ATOM 8246  O O   . ALA C 1 256 ? 228.917 202.451 232.787 1.00 140.24 ? 646 ALA C O   1 
ATOM 8247  C CB  . ALA C 1 256 ? 227.150 199.622 233.041 1.00 140.24 ? 646 ALA C CB  1 
ATOM 8248  N N   . TYR C 1 257 ? 227.919 202.059 234.770 1.00 132.72 ? 647 TYR C N   1 
ATOM 8249  C CA  . TYR C 1 257 ? 228.926 202.775 235.544 1.00 132.72 ? 647 TYR C CA  1 
ATOM 8250  C C   . TYR C 1 257 ? 228.751 202.444 237.020 1.00 132.72 ? 647 TYR C C   1 
ATOM 8251  O O   . TYR C 1 257 ? 227.741 201.872 237.435 1.00 132.72 ? 647 TYR C O   1 
ATOM 8252  C CB  . TYR C 1 257 ? 228.825 204.288 235.322 1.00 132.72 ? 647 TYR C CB  1 
ATOM 8253  C CG  . TYR C 1 257 ? 227.453 204.856 235.608 1.00 132.72 ? 647 TYR C CG  1 
ATOM 8254  C CD1 . TYR C 1 257 ? 226.437 204.781 234.664 1.00 132.72 ? 647 TYR C CD1 1 
ATOM 8255  C CD2 . TYR C 1 257 ? 227.178 205.487 236.814 1.00 132.72 ? 647 TYR C CD2 1 
ATOM 8256  C CE1 . TYR C 1 257 ? 225.172 205.248 234.941 1.00 132.72 ? 647 TYR C CE1 1 
ATOM 8257  C CE2 . TYR C 1 257 ? 225.924 206.005 237.078 1.00 132.72 ? 647 TYR C CE2 1 
ATOM 8258  C CZ  . TYR C 1 257 ? 224.921 205.872 236.143 1.00 132.72 ? 647 TYR C CZ  1 
ATOM 8259  O OH  . TYR C 1 257 ? 223.689 206.433 236.381 1.00 132.72 ? 647 TYR C OH  1 
ATOM 8260  N N   . GLY C 1 258 ? 229.760 202.818 237.807 1.00 136.96 ? 648 GLY C N   1 
ATOM 8261  C CA  . GLY C 1 258 ? 229.733 202.639 239.246 1.00 136.96 ? 648 GLY C CA  1 
ATOM 8262  C C   . GLY C 1 258 ? 230.648 203.615 239.958 1.00 136.96 ? 648 GLY C C   1 
ATOM 8263  O O   . GLY C 1 258 ? 230.709 204.790 239.585 1.00 136.96 ? 648 GLY C O   1 
ATOM 8264  N N   . THR C 1 259 ? 231.373 203.147 240.976 1.00 142.24 ? 649 THR C N   1 
ATOM 8265  C CA  . THR C 1 259 ? 232.380 203.953 241.658 1.00 142.24 ? 649 THR C CA  1 
ATOM 8266  C C   . THR C 1 259 ? 233.578 203.086 242.013 1.00 142.24 ? 649 THR C C   1 
ATOM 8267  O O   . THR C 1 259 ? 233.534 201.855 241.937 1.00 142.24 ? 649 THR C O   1 
ATOM 8268  C CB  . THR C 1 259 ? 231.857 204.605 242.952 1.00 142.24 ? 649 THR C CB  1 
ATOM 8269  O OG1 . THR C 1 259 ? 231.736 203.610 243.978 1.00 142.24 ? 649 THR C OG1 1 
ATOM 8270  C CG2 . THR C 1 259 ? 230.526 205.300 242.750 1.00 142.24 ? 649 THR C CG2 1 
ATOM 8271  N N   . LEU C 1 260 ? 234.661 203.756 242.401 1.00 138.06 ? 650 LEU C N   1 
ATOM 8272  C CA  . LEU C 1 260 ? 235.645 203.157 243.291 1.00 138.06 ? 650 LEU C CA  1 
ATOM 8273  C C   . LEU C 1 260 ? 234.956 202.619 244.539 1.00 138.06 ? 650 LEU C C   1 
ATOM 8274  O O   . LEU C 1 260 ? 234.184 203.327 245.191 1.00 138.06 ? 650 LEU C O   1 
ATOM 8275  C CB  . LEU C 1 260 ? 236.708 204.188 243.670 1.00 138.06 ? 650 LEU C CB  1 
ATOM 8276  C CG  . LEU C 1 260 ? 237.813 203.707 244.612 1.00 138.06 ? 650 LEU C CG  1 
ATOM 8277  C CD1 . LEU C 1 260 ? 238.741 202.741 243.894 1.00 138.06 ? 650 LEU C CD1 1 
ATOM 8278  C CD2 . LEU C 1 260 ? 238.590 204.888 245.172 1.00 138.06 ? 650 LEU C CD2 1 
ATOM 8279  N N   . ASP C 1 261 ? 235.238 201.362 244.866 1.00 145.26 ? 651 ASP C N   1 
ATOM 8280  C CA  . ASP C 1 261 ? 234.446 200.644 245.854 1.00 145.26 ? 651 ASP C CA  1 
ATOM 8281  C C   . ASP C 1 261 ? 234.818 201.049 247.274 1.00 145.26 ? 651 ASP C C   1 
ATOM 8282  O O   . ASP C 1 261 ? 235.989 201.282 247.586 1.00 145.26 ? 651 ASP C O   1 
ATOM 8283  C CB  . ASP C 1 261 ? 234.633 199.136 245.686 1.00 145.26 ? 651 ASP C CB  1 
ATOM 8284  C CG  . ASP C 1 261 ? 233.422 198.344 246.135 1.00 145.26 ? 651 ASP C CG  1 
ATOM 8285  O OD1 . ASP C 1 261 ? 232.443 198.966 246.598 1.00 145.26 ? 651 ASP C OD1 1 
ATOM 8286  O OD2 . ASP C 1 261 ? 233.449 197.101 246.024 1.00 145.26 ? 651 ASP C OD2 1 
ATOM 8287  N N   . SER C 1 262 ? 233.798 201.132 248.132 1.00 138.25 ? 652 SER C N   1 
ATOM 8288  C CA  . SER C 1 262 ? 233.924 201.513 249.537 1.00 138.25 ? 652 SER C CA  1 
ATOM 8289  C C   . SER C 1 262 ? 234.658 202.828 249.793 1.00 138.25 ? 652 SER C C   1 
ATOM 8290  O O   . SER C 1 262 ? 234.846 203.207 250.954 1.00 138.25 ? 652 SER C O   1 
ATOM 8291  C CB  . SER C 1 262 ? 234.621 200.392 250.313 1.00 138.25 ? 652 SER C CB  1 
ATOM 8292  O OG  . SER C 1 262 ? 233.882 199.185 250.236 1.00 138.25 ? 652 SER C OG  1 
ATOM 8293  N N   . GLY C 1 263 ? 235.077 203.534 248.749 1.00 130.22 ? 653 GLY C N   1 
ATOM 8294  C CA  . GLY C 1 263 ? 235.645 204.851 248.933 1.00 130.22 ? 653 GLY C CA  1 
ATOM 8295  C C   . GLY C 1 263 ? 234.612 205.905 249.299 1.00 130.22 ? 653 GLY C C   1 
ATOM 8296  O O   . GLY C 1 263 ? 233.405 205.668 249.354 1.00 130.22 ? 653 GLY C O   1 
ATOM 8297  N N   . SER C 1 264 ? 235.130 207.107 249.571 1.00 119.51 ? 654 SER C N   1 
ATOM 8298  C CA  . SER C 1 264 ? 234.304 208.205 250.068 1.00 119.51 ? 654 SER C CA  1 
ATOM 8299  C C   . SER C 1 264 ? 233.143 208.522 249.133 1.00 119.51 ? 654 SER C C   1 
ATOM 8300  O O   . SER C 1 264 ? 232.036 208.833 249.588 1.00 119.51 ? 654 SER C O   1 
ATOM 8301  C CB  . SER C 1 264 ? 235.167 209.449 250.282 1.00 119.51 ? 654 SER C CB  1 
ATOM 8302  O OG  . SER C 1 264 ? 235.793 209.846 249.075 1.00 119.51 ? 654 SER C OG  1 
ATOM 8303  N N   . THR C 1 265 ? 233.378 208.450 247.821 1.00 110.58 ? 655 THR C N   1 
ATOM 8304  C CA  . THR C 1 265 ? 232.339 208.773 246.846 1.00 110.58 ? 655 THR C CA  1 
ATOM 8305  C C   . THR C 1 265 ? 231.172 207.789 246.894 1.00 110.58 ? 655 THR C C   1 
ATOM 8306  O O   . THR C 1 265 ? 230.011 208.191 246.713 1.00 110.58 ? 655 THR C O   1 
ATOM 8307  C CB  . THR C 1 265 ? 232.966 208.814 245.451 1.00 110.58 ? 655 THR C CB  1 
ATOM 8308  O OG1 . THR C 1 265 ? 233.919 209.883 245.391 1.00 110.58 ? 655 THR C OG1 1 
ATOM 8309  C CG2 . THR C 1 265 ? 231.920 209.044 244.392 1.00 110.58 ? 655 THR C CG2 1 
ATOM 8310  N N   . LYS C 1 266 ? 231.445 206.517 247.195 1.00 122.39 ? 656 LYS C N   1 
ATOM 8311  C CA  . LYS C 1 266 ? 230.366 205.541 247.276 1.00 122.39 ? 656 LYS C CA  1 
ATOM 8312  C C   . LYS C 1 266 ? 229.430 205.873 248.428 1.00 122.39 ? 656 LYS C C   1 
ATOM 8313  O O   . LYS C 1 266 ? 228.204 205.881 248.265 1.00 122.39 ? 656 LYS C O   1 
ATOM 8314  C CB  . LYS C 1 266 ? 230.942 204.134 247.438 1.00 122.39 ? 656 LYS C CB  1 
ATOM 8315  C CG  . LYS C 1 266 ? 229.903 203.025 247.396 1.00 122.39 ? 656 LYS C CG  1 
ATOM 8316  C CD  . LYS C 1 266 ? 230.555 201.666 247.208 1.00 122.39 ? 656 LYS C CD  1 
ATOM 8317  C CE  . LYS C 1 266 ? 229.526 200.549 247.251 1.00 122.39 ? 656 LYS C CE  1 
ATOM 8318  N NZ  . LYS C 1 266 ? 230.055 199.287 246.666 1.00 122.39 ? 656 LYS C NZ  1 
ATOM 8319  N N   . GLU C 1 267 ? 229.992 206.145 249.607 1.00 114.48 ? 657 GLU C N   1 
ATOM 8320  C CA  . GLU C 1 267 ? 229.160 206.534 250.737 1.00 114.48 ? 657 GLU C CA  1 
ATOM 8321  C C   . GLU C 1 267 ? 228.461 207.858 250.460 1.00 114.48 ? 657 GLU C C   1 
ATOM 8322  O O   . GLU C 1 267 ? 227.320 208.067 250.884 1.00 114.48 ? 657 GLU C O   1 
ATOM 8323  C CB  . GLU C 1 267 ? 230.007 206.621 252.009 1.00 114.48 ? 657 GLU C CB  1 
ATOM 8324  C CG  . GLU C 1 267 ? 229.309 207.236 253.225 1.00 114.48 ? 657 GLU C CG  1 
ATOM 8325  C CD  . GLU C 1 267 ? 228.026 206.523 253.638 1.00 114.48 ? 657 GLU C CD  1 
ATOM 8326  O OE1 . GLU C 1 267 ? 227.752 205.406 253.147 1.00 114.48 ? 657 GLU C OE1 1 
ATOM 8327  O OE2 . GLU C 1 267 ? 227.282 207.090 254.466 1.00 114.48 ? 657 GLU C OE2 1 
ATOM 8328  N N   . PHE C 1 268 ? 229.150 208.778 249.777 1.00 106.81 ? 658 PHE C N   1 
ATOM 8329  C CA  . PHE C 1 268 ? 228.566 210.074 249.441 1.00 106.81 ? 658 PHE C CA  1 
ATOM 8330  C C   . PHE C 1 268 ? 227.289 209.930 248.619 1.00 106.81 ? 658 PHE C C   1 
ATOM 8331  O O   . PHE C 1 268 ? 226.303 210.636 248.866 1.00 106.81 ? 658 PHE C O   1 
ATOM 8332  C CB  . PHE C 1 268 ? 229.591 210.931 248.697 1.00 106.81 ? 658 PHE C CB  1 
ATOM 8333  C CG  . PHE C 1 268 ? 229.023 212.203 248.132 1.00 106.81 ? 658 PHE C CG  1 
ATOM 8334  C CD1 . PHE C 1 268 ? 228.886 213.326 248.930 1.00 106.81 ? 658 PHE C CD1 1 
ATOM 8335  C CD2 . PHE C 1 268 ? 228.640 212.281 246.803 1.00 106.81 ? 658 PHE C CD2 1 
ATOM 8336  C CE1 . PHE C 1 268 ? 228.368 214.499 248.417 1.00 106.81 ? 658 PHE C CE1 1 
ATOM 8337  C CE2 . PHE C 1 268 ? 228.121 213.452 246.285 1.00 106.81 ? 658 PHE C CE2 1 
ATOM 8338  C CZ  . PHE C 1 268 ? 227.985 214.562 247.093 1.00 106.81 ? 658 PHE C CZ  1 
ATOM 8339  N N   . PHE C 1 269 ? 227.285 209.026 247.634 1.00 117.02 ? 659 PHE C N   1 
ATOM 8340  C CA  . PHE C 1 269 ? 226.060 208.809 246.859 1.00 117.02 ? 659 PHE C CA  1 
ATOM 8341  C C   . PHE C 1 269 ? 224.935 208.205 247.696 1.00 117.02 ? 659 PHE C C   1 
ATOM 8342  O O   . PHE C 1 269 ? 223.763 208.544 247.495 1.00 117.02 ? 659 PHE C O   1 
ATOM 8343  C CB  . PHE C 1 269 ? 226.325 207.942 245.628 1.00 117.02 ? 659 PHE C CB  1 
ATOM 8344  C CG  . PHE C 1 269 ? 227.005 208.670 244.505 1.00 117.02 ? 659 PHE C CG  1 
ATOM 8345  C CD1 . PHE C 1 269 ? 226.339 209.680 243.830 1.00 117.02 ? 659 PHE C CD1 1 
ATOM 8346  C CD2 . PHE C 1 269 ? 228.275 208.322 244.089 1.00 117.02 ? 659 PHE C CD2 1 
ATOM 8347  C CE1 . PHE C 1 269 ? 226.939 210.353 242.786 1.00 117.02 ? 659 PHE C CE1 1 
ATOM 8348  C CE2 . PHE C 1 269 ? 228.877 208.990 243.037 1.00 117.02 ? 659 PHE C CE2 1 
ATOM 8349  C CZ  . PHE C 1 269 ? 228.210 210.007 242.389 1.00 117.02 ? 659 PHE C CZ  1 
ATOM 8350  N N   . ARG C 1 270 ? 225.259 207.309 248.628 1.00 114.26 ? 660 ARG C N   1 
ATOM 8351  C CA  . ARG C 1 270 ? 224.245 206.819 249.560 1.00 114.26 ? 660 ARG C CA  1 
ATOM 8352  C C   . ARG C 1 270 ? 223.676 207.953 250.406 1.00 114.26 ? 660 ARG C C   1 
ATOM 8353  O O   . ARG C 1 270 ? 222.457 208.080 250.564 1.00 114.26 ? 660 ARG C O   1 
ATOM 8354  C CB  . ARG C 1 270 ? 224.832 205.721 250.448 1.00 114.26 ? 660 ARG C CB  1 
ATOM 8355  C CG  . ARG C 1 270 ? 223.836 205.129 251.431 1.00 114.26 ? 660 ARG C CG  1 
ATOM 8356  C CD  . ARG C 1 270 ? 224.525 204.261 252.470 1.00 114.26 ? 660 ARG C CD  1 
ATOM 8357  N NE  . ARG C 1 270 ? 224.892 202.956 251.932 1.00 114.26 ? 660 ARG C NE  1 
ATOM 8358  C CZ  . ARG C 1 270 ? 226.105 202.428 252.006 1.00 114.26 ? 660 ARG C CZ  1 
ATOM 8359  N NH1 . ARG C 1 270 ? 227.140 203.130 252.439 1.00 114.26 ? 660 ARG C NH1 1 
ATOM 8360  N NH2 . ARG C 1 270 ? 226.296 201.180 251.586 1.00 114.26 ? 660 ARG C NH2 1 
ATOM 8361  N N   . ARG C 1 271 ? 224.554 208.789 250.958 1.00 107.16 ? 661 ARG C N   1 
ATOM 8362  C CA  . ARG C 1 271 ? 224.146 209.792 251.936 1.00 107.16 ? 661 ARG C CA  1 
ATOM 8363  C C   . ARG C 1 271 ? 223.376 210.936 251.285 1.00 107.16 ? 661 ARG C C   1 
ATOM 8364  O O   . ARG C 1 271 ? 222.454 211.492 251.894 1.00 107.16 ? 661 ARG C O   1 
ATOM 8365  C CB  . ARG C 1 271 ? 225.372 210.320 252.679 1.00 107.16 ? 661 ARG C CB  1 
ATOM 8366  C CG  . ARG C 1 271 ? 225.052 211.081 253.952 1.00 107.16 ? 661 ARG C CG  1 
ATOM 8367  C CD  . ARG C 1 271 ? 226.326 211.493 254.666 1.00 107.16 ? 661 ARG C CD  1 
ATOM 8368  N NE  . ARG C 1 271 ? 227.071 210.333 255.140 1.00 107.16 ? 661 ARG C NE  1 
ATOM 8369  C CZ  . ARG C 1 271 ? 228.118 210.393 255.952 1.00 107.16 ? 661 ARG C CZ  1 
ATOM 8370  N NH1 . ARG C 1 271 ? 228.609 211.551 256.361 1.00 107.16 ? 661 ARG C NH1 1 
ATOM 8371  N NH2 . ARG C 1 271 ? 228.697 209.264 256.348 1.00 107.16 ? 661 ARG C NH2 1 
ATOM 8372  N N   . SER C 1 272 ? 223.739 211.306 250.058 1.00 106.57 ? 662 SER C N   1 
ATOM 8373  C CA  . SER C 1 272 ? 223.031 212.375 249.367 1.00 106.57 ? 662 SER C CA  1 
ATOM 8374  C C   . SER C 1 272 ? 221.570 212.004 249.132 1.00 106.57 ? 662 SER C C   1 
ATOM 8375  O O   . SER C 1 272 ? 221.209 210.830 249.011 1.00 106.57 ? 662 SER C O   1 
ATOM 8376  C CB  . SER C 1 272 ? 223.711 212.688 248.034 1.00 106.57 ? 662 SER C CB  1 
ATOM 8377  O OG  . SER C 1 272 ? 223.098 213.797 247.400 1.00 106.57 ? 662 SER C OG  1 
ATOM 8378  N N   . LYS C 1 273 ? 220.727 213.037 249.070 1.00 115.15 ? 663 LYS C N   1 
ATOM 8379  C CA  . LYS C 1 273 ? 219.279 212.890 249.050 1.00 115.15 ? 663 LYS C CA  1 
ATOM 8380  C C   . LYS C 1 273 ? 218.591 213.518 247.845 1.00 115.15 ? 663 LYS C C   1 
ATOM 8381  O O   . LYS C 1 273 ? 217.393 213.280 247.656 1.00 115.15 ? 663 LYS C O   1 
ATOM 8382  C CB  . LYS C 1 273 ? 218.667 213.481 250.330 1.00 115.15 ? 663 LYS C CB  1 
ATOM 8383  C CG  . LYS C 1 273 ? 219.161 212.829 251.611 1.00 115.15 ? 663 LYS C CG  1 
ATOM 8384  C CD  . LYS C 1 273 ? 218.304 213.228 252.801 1.00 115.15 ? 663 LYS C CD  1 
ATOM 8385  C CE  . LYS C 1 273 ? 218.446 214.708 253.113 1.00 115.15 ? 663 LYS C CE  1 
ATOM 8386  N NZ  . LYS C 1 273 ? 219.724 215.004 253.817 1.00 115.15 ? 663 LYS C NZ  1 
ATOM 8387  N N   . ILE C 1 274 ? 219.295 214.309 247.033 1.00 122.95 ? 664 ILE C N   1 
ATOM 8388  C CA  . ILE C 1 274 ? 218.657 214.970 245.901 1.00 122.95 ? 664 ILE C CA  1 
ATOM 8389  C C   . ILE C 1 274 ? 218.235 213.937 244.864 1.00 122.95 ? 664 ILE C C   1 
ATOM 8390  O O   . ILE C 1 274 ? 218.944 212.954 244.607 1.00 122.95 ? 664 ILE C O   1 
ATOM 8391  C CB  . ILE C 1 274 ? 219.605 216.018 245.293 1.00 122.95 ? 664 ILE C CB  1 
ATOM 8392  C CG1 . ILE C 1 274 ? 220.137 216.949 246.384 1.00 122.95 ? 664 ILE C CG1 1 
ATOM 8393  C CG2 . ILE C 1 274 ? 218.896 216.826 244.218 1.00 122.95 ? 664 ILE C CG2 1 
ATOM 8394  C CD1 . ILE C 1 274 ? 219.052 217.662 247.162 1.00 122.95 ? 664 ILE C CD1 1 
ATOM 8395  N N   . ALA C 1 275 ? 217.054 214.162 244.274 1.00 128.38 ? 665 ALA C N   1 
ATOM 8396  C CA  . ALA C 1 275 ? 216.371 213.142 243.482 1.00 128.38 ? 665 ALA C CA  1 
ATOM 8397  C C   . ALA C 1 275 ? 217.243 212.574 242.369 1.00 128.38 ? 665 ALA C C   1 
ATOM 8398  O O   . ALA C 1 275 ? 217.210 211.368 242.106 1.00 128.38 ? 665 ALA C O   1 
ATOM 8399  C CB  . ALA C 1 275 ? 215.085 213.723 242.895 1.00 128.38 ? 665 ALA C CB  1 
ATOM 8400  N N   . VAL C 1 276 ? 218.002 213.426 241.679 1.00 128.89 ? 666 VAL C N   1 
ATOM 8401  C CA  . VAL C 1 276 ? 218.862 212.940 240.601 1.00 128.89 ? 666 VAL C CA  1 
ATOM 8402  C C   . VAL C 1 276 ? 219.913 211.977 241.148 1.00 128.89 ? 666 VAL C C   1 
ATOM 8403  O O   . VAL C 1 276 ? 220.115 210.875 240.619 1.00 128.89 ? 666 VAL C O   1 
ATOM 8404  C CB  . VAL C 1 276 ? 219.486 214.121 239.830 1.00 128.89 ? 666 VAL C CB  1 
ATOM 8405  C CG1 . VAL C 1 276 ? 220.412 214.955 240.712 1.00 128.89 ? 666 VAL C CG1 1 
ATOM 8406  C CG2 . VAL C 1 276 ? 220.229 213.616 238.601 1.00 128.89 ? 666 VAL C CG2 1 
ATOM 8407  N N   . PHE C 1 277 ? 220.542 212.347 242.265 1.00 133.32 ? 667 PHE C N   1 
ATOM 8408  C CA  . PHE C 1 277 ? 221.508 211.460 242.897 1.00 133.32 ? 667 PHE C CA  1 
ATOM 8409  C C   . PHE C 1 277 ? 220.837 210.285 243.593 1.00 133.32 ? 667 PHE C C   1 
ATOM 8410  O O   . PHE C 1 277 ? 221.424 209.204 243.660 1.00 133.32 ? 667 PHE C O   1 
ATOM 8411  C CB  . PHE C 1 277 ? 222.365 212.243 243.891 1.00 133.32 ? 667 PHE C CB  1 
ATOM 8412  C CG  . PHE C 1 277 ? 222.991 213.475 243.308 1.00 133.32 ? 667 PHE C CG  1 
ATOM 8413  C CD1 . PHE C 1 277 ? 223.758 213.400 242.158 1.00 133.32 ? 667 PHE C CD1 1 
ATOM 8414  C CD2 . PHE C 1 277 ? 222.814 214.709 243.910 1.00 133.32 ? 667 PHE C CD2 1 
ATOM 8415  C CE1 . PHE C 1 277 ? 224.336 214.533 241.619 1.00 133.32 ? 667 PHE C CE1 1 
ATOM 8416  C CE2 . PHE C 1 277 ? 223.389 215.846 243.376 1.00 133.32 ? 667 PHE C CE2 1 
ATOM 8417  C CZ  . PHE C 1 277 ? 224.151 215.757 242.229 1.00 133.32 ? 667 PHE C CZ  1 
ATOM 8418  N N   . ASP C 1 278 ? 219.633 210.470 244.134 1.00 130.89 ? 668 ASP C N   1 
ATOM 8419  C CA  . ASP C 1 278 ? 218.900 209.335 244.691 1.00 130.89 ? 668 ASP C CA  1 
ATOM 8420  C C   . ASP C 1 278 ? 218.625 208.269 243.633 1.00 130.89 ? 668 ASP C C   1 
ATOM 8421  O O   . ASP C 1 278 ? 218.845 207.077 243.865 1.00 130.89 ? 668 ASP C O   1 
ATOM 8422  C CB  . ASP C 1 278 ? 217.592 209.820 245.317 1.00 130.89 ? 668 ASP C CB  1 
ATOM 8423  C CG  . ASP C 1 278 ? 216.712 208.679 245.788 1.00 130.89 ? 668 ASP C CG  1 
ATOM 8424  O OD1 . ASP C 1 278 ? 217.257 207.653 246.248 1.00 130.89 ? 668 ASP C OD1 1 
ATOM 8425  O OD2 . ASP C 1 278 ? 215.473 208.806 245.695 1.00 130.89 ? 668 ASP C OD2 1 
ATOM 8426  N N   . LYS C 1 279 ? 218.131 208.687 242.466 1.00 127.73 ? 669 LYS C N   1 
ATOM 8427  C CA  . LYS C 1 279 ? 217.954 207.789 241.325 1.00 127.73 ? 669 LYS C CA  1 
ATOM 8428  C C   . LYS C 1 279 ? 219.264 207.125 240.906 1.00 127.73 ? 669 LYS C C   1 
ATOM 8429  O O   . LYS C 1 279 ? 219.317 205.906 240.681 1.00 127.73 ? 669 LYS C O   1 
ATOM 8430  C CB  . LYS C 1 279 ? 217.333 208.564 240.162 1.00 127.73 ? 669 LYS C CB  1 
ATOM 8431  C CG  . LYS C 1 279 ? 217.269 207.813 238.845 1.00 127.73 ? 669 LYS C CG  1 
ATOM 8432  C CD  . LYS C 1 279 ? 216.363 208.547 237.867 1.00 127.73 ? 669 LYS C CD  1 
ATOM 8433  C CE  . LYS C 1 279 ? 216.488 207.999 236.458 1.00 127.73 ? 669 LYS C CE  1 
ATOM 8434  N NZ  . LYS C 1 279 ? 216.172 206.546 236.391 1.00 127.73 ? 669 LYS C NZ  1 
ATOM 8435  N N   . MET C 1 280 ? 220.327 207.923 240.763 1.00 129.42 ? 670 MET C N   1 
ATOM 8436  C CA  . MET C 1 280 ? 221.627 207.380 240.380 1.00 129.42 ? 670 MET C CA  1 
ATOM 8437  C C   . MET C 1 280 ? 222.115 206.334 241.376 1.00 129.42 ? 670 MET C C   1 
ATOM 8438  O O   . MET C 1 280 ? 222.584 205.259 240.984 1.00 129.42 ? 670 MET C O   1 
ATOM 8439  C CB  . MET C 1 280 ? 222.640 208.519 240.255 1.00 129.42 ? 670 MET C CB  1 
ATOM 8440  C CG  . MET C 1 280 ? 224.014 208.100 239.767 1.00 129.42 ? 670 MET C CG  1 
ATOM 8441  S SD  . MET C 1 280 ? 225.078 209.527 239.477 1.00 129.42 ? 670 MET C SD  1 
ATOM 8442  C CE  . MET C 1 280 ? 226.656 208.731 239.196 1.00 129.42 ? 670 MET C CE  1 
ATOM 8443  N N   . TRP C 1 281 ? 222.003 206.627 242.671 1.00 132.03 ? 671 TRP C N   1 
ATOM 8444  C CA  . TRP C 1 281 ? 222.355 205.651 243.695 1.00 132.03 ? 671 TRP C CA  1 
ATOM 8445  C C   . TRP C 1 281 ? 221.478 204.409 243.617 1.00 132.03 ? 671 TRP C C   1 
ATOM 8446  O O   . TRP C 1 281 ? 221.981 203.290 243.708 1.00 132.03 ? 671 TRP C O   1 
ATOM 8447  C CB  . TRP C 1 281 ? 222.246 206.295 245.078 1.00 132.03 ? 671 TRP C CB  1 
ATOM 8448  C CG  . TRP C 1 281 ? 222.399 205.338 246.222 1.00 132.03 ? 671 TRP C CG  1 
ATOM 8449  C CD1 . TRP C 1 281 ? 221.501 205.120 247.227 1.00 132.03 ? 671 TRP C CD1 1 
ATOM 8450  C CD2 . TRP C 1 281 ? 223.513 204.475 246.487 1.00 132.03 ? 671 TRP C CD2 1 
ATOM 8451  N NE1 . TRP C 1 281 ? 221.984 204.175 248.098 1.00 132.03 ? 671 TRP C NE1 1 
ATOM 8452  C CE2 . TRP C 1 281 ? 223.217 203.763 247.667 1.00 132.03 ? 671 TRP C CE2 1 
ATOM 8453  C CE3 . TRP C 1 281 ? 224.729 204.235 245.842 1.00 132.03 ? 671 TRP C CE3 1 
ATOM 8454  C CZ2 . TRP C 1 281 ? 224.093 202.828 248.213 1.00 132.03 ? 671 TRP C CZ2 1 
ATOM 8455  C CZ3 . TRP C 1 281 ? 225.597 203.306 246.386 1.00 132.03 ? 671 TRP C CZ3 1 
ATOM 8456  C CH2 . TRP C 1 281 ? 225.275 202.614 247.560 1.00 132.03 ? 671 TRP C CH2 1 
ATOM 8457  N N   . THR C 1 282 ? 220.169 204.585 243.440 1.00 138.28 ? 672 THR C N   1 
ATOM 8458  C CA  . THR C 1 282 ? 219.246 203.452 243.407 1.00 138.28 ? 672 THR C CA  1 
ATOM 8459  C C   . THR C 1 282 ? 219.608 202.473 242.297 1.00 138.28 ? 672 THR C C   1 
ATOM 8460  O O   . THR C 1 282 ? 219.755 201.263 242.535 1.00 138.28 ? 672 THR C O   1 
ATOM 8461  C CB  . THR C 1 282 ? 217.811 203.950 243.232 1.00 138.28 ? 672 THR C CB  1 
ATOM 8462  O OG1 . THR C 1 282 ? 217.461 204.802 244.330 1.00 138.28 ? 672 THR C OG1 1 
ATOM 8463  C CG2 . THR C 1 282 ? 216.844 202.776 243.178 1.00 138.28 ? 672 THR C CG2 1 
ATOM 8464  N N   . TYR C 1 283 ? 219.879 203.003 241.104 1.00 139.93 ? 673 TYR C N   1 
ATOM 8465  C CA  . TYR C 1 283 ? 220.448 202.177 240.044 1.00 139.93 ? 673 TYR C CA  1 
ATOM 8466  C C   . TYR C 1 283 ? 221.760 201.550 240.496 1.00 139.93 ? 673 TYR C C   1 
ATOM 8467  O O   . TYR C 1 283 ? 221.883 200.321 240.546 1.00 139.93 ? 673 TYR C O   1 
ATOM 8468  C CB  . TYR C 1 283 ? 220.650 203.004 238.772 1.00 139.93 ? 673 TYR C CB  1 
ATOM 8469  C CG  . TYR C 1 283 ? 221.775 202.502 237.890 1.00 139.93 ? 673 TYR C CG  1 
ATOM 8470  C CD1 . TYR C 1 283 ? 221.681 201.275 237.244 1.00 139.93 ? 673 TYR C CD1 1 
ATOM 8471  C CD2 . TYR C 1 283 ? 222.943 203.235 237.732 1.00 139.93 ? 673 TYR C CD2 1 
ATOM 8472  C CE1 . TYR C 1 283 ? 222.677 200.836 236.399 1.00 139.93 ? 673 TYR C CE1 1 
ATOM 8473  C CE2 . TYR C 1 283 ? 223.971 202.773 236.932 1.00 139.93 ? 673 TYR C CE2 1 
ATOM 8474  C CZ  . TYR C 1 283 ? 223.827 201.580 236.255 1.00 139.93 ? 673 TYR C CZ  1 
ATOM 8475  O OH  . TYR C 1 283 ? 224.870 201.095 235.503 1.00 139.93 ? 673 TYR C OH  1 
ATOM 8476  N N   . MET C 1 284 ? 222.760 202.369 240.822 1.00 143.49 ? 674 MET C N   1 
ATOM 8477  C CA  . MET C 1 284 ? 224.120 201.850 240.861 1.00 143.49 ? 674 MET C CA  1 
ATOM 8478  C C   . MET C 1 284 ? 224.304 200.860 242.008 1.00 143.49 ? 674 MET C C   1 
ATOM 8479  O O   . MET C 1 284 ? 225.166 199.978 241.924 1.00 143.49 ? 674 MET C O   1 
ATOM 8480  C CB  . MET C 1 284 ? 225.104 203.014 240.953 1.00 143.49 ? 674 MET C CB  1 
ATOM 8481  C CG  . MET C 1 284 ? 225.192 203.674 242.312 1.00 143.49 ? 674 MET C CG  1 
ATOM 8482  S SD  . MET C 1 284 ? 225.859 205.339 242.152 1.00 143.49 ? 674 MET C SD  1 
ATOM 8483  C CE  . MET C 1 284 ? 227.379 204.993 241.279 1.00 143.49 ? 674 MET C CE  1 
ATOM 8484  N N   . ARG C 1 285 ? 223.515 200.981 243.083 1.00 150.83 ? 675 ARG C N   1 
ATOM 8485  C CA  . ARG C 1 285 ? 223.561 199.983 244.144 1.00 150.83 ? 675 ARG C CA  1 
ATOM 8486  C C   . ARG C 1 285 ? 222.666 198.795 243.826 1.00 150.83 ? 675 ARG C C   1 
ATOM 8487  O O   . ARG C 1 285 ? 222.867 197.717 244.396 1.00 150.83 ? 675 ARG C O   1 
ATOM 8488  C CB  . ARG C 1 285 ? 223.178 200.571 245.512 1.00 150.83 ? 675 ARG C CB  1 
ATOM 8489  C CG  . ARG C 1 285 ? 221.785 201.171 245.648 1.00 150.83 ? 675 ARG C CG  1 
ATOM 8490  C CD  . ARG C 1 285 ? 220.728 200.165 246.078 1.00 150.83 ? 675 ARG C CD  1 
ATOM 8491  N NE  . ARG C 1 285 ? 219.454 200.820 246.350 1.00 150.83 ? 675 ARG C NE  1 
ATOM 8492  C CZ  . ARG C 1 285 ? 218.326 200.182 246.627 1.00 150.83 ? 675 ARG C CZ  1 
ATOM 8493  N NH1 . ARG C 1 285 ? 218.260 198.861 246.625 1.00 150.83 ? 675 ARG C NH1 1 
ATOM 8494  N NH2 . ARG C 1 285 ? 217.231 200.888 246.896 1.00 150.83 ? 675 ARG C NH2 1 
ATOM 8495  N N   . SER C 1 286 ? 221.685 198.961 242.932 1.00 156.29 ? 676 SER C N   1 
ATOM 8496  C CA  . SER C 1 286 ? 220.910 197.812 242.491 1.00 156.29 ? 676 SER C CA  1 
ATOM 8497  C C   . SER C 1 286 ? 221.503 197.154 241.252 1.00 156.29 ? 676 SER C C   1 
ATOM 8498  O O   . SER C 1 286 ? 221.113 196.030 240.919 1.00 156.29 ? 676 SER C O   1 
ATOM 8499  C CB  . SER C 1 286 ? 219.462 198.225 242.210 1.00 156.29 ? 676 SER C CB  1 
ATOM 8500  O OG  . SER C 1 286 ? 219.394 199.137 241.128 1.00 156.29 ? 676 SER C OG  1 
ATOM 8501  N N   . ALA C 1 287 ? 222.419 197.835 240.565 1.00 164.05 ? 677 ALA C N   1 
ATOM 8502  C CA  . ALA C 1 287 ? 222.948 197.357 239.295 1.00 164.05 ? 677 ALA C CA  1 
ATOM 8503  C C   . ALA C 1 287 ? 223.639 196.007 239.461 1.00 164.05 ? 677 ALA C C   1 
ATOM 8504  O O   . ALA C 1 287 ? 224.249 195.716 240.493 1.00 164.05 ? 677 ALA C O   1 
ATOM 8505  C CB  . ALA C 1 287 ? 223.925 198.377 238.710 1.00 164.05 ? 677 ALA C CB  1 
ATOM 8506  N N   . GLU C 1 288 ? 223.543 195.182 238.421 1.00 185.75 ? 678 GLU C N   1 
ATOM 8507  C CA  . GLU C 1 288 ? 224.276 193.927 238.324 1.00 185.75 ? 678 GLU C CA  1 
ATOM 8508  C C   . GLU C 1 288 ? 224.642 193.717 236.864 1.00 185.75 ? 678 GLU C C   1 
ATOM 8509  O O   . GLU C 1 288 ? 223.928 194.203 235.979 1.00 185.75 ? 678 GLU C O   1 
ATOM 8510  C CB  . GLU C 1 288 ? 223.450 192.737 238.841 1.00 185.75 ? 678 GLU C CB  1 
ATOM 8511  C CG  . GLU C 1 288 ? 223.186 192.727 240.348 1.00 185.75 ? 678 GLU C CG  1 
ATOM 8512  C CD  . GLU C 1 288 ? 224.445 192.561 241.190 1.00 185.75 ? 678 GLU C CD  1 
ATOM 8513  O OE1 . GLU C 1 288 ? 225.538 192.349 240.625 1.00 185.75 ? 678 GLU C OE1 1 
ATOM 8514  O OE2 . GLU C 1 288 ? 224.336 192.644 242.432 1.00 185.75 ? 678 GLU C OE2 1 
ATOM 8515  N N   . PRO C 1 289 ? 225.742 193.001 236.572 1.00 192.05 ? 679 PRO C N   1 
ATOM 8516  C CA  . PRO C 1 289 ? 226.760 192.435 237.474 1.00 192.05 ? 679 PRO C CA  1 
ATOM 8517  C C   . PRO C 1 289 ? 227.608 193.495 238.173 1.00 192.05 ? 679 PRO C C   1 
ATOM 8518  O O   . PRO C 1 289 ? 227.519 194.676 237.848 1.00 192.05 ? 679 PRO C O   1 
ATOM 8519  C CB  . PRO C 1 289 ? 227.605 191.562 236.534 1.00 192.05 ? 679 PRO C CB  1 
ATOM 8520  C CG  . PRO C 1 289 ? 227.509 192.252 235.214 1.00 192.05 ? 679 PRO C CG  1 
ATOM 8521  C CD  . PRO C 1 289 ? 226.092 192.771 235.159 1.00 192.05 ? 679 PRO C CD  1 
ATOM 8522  N N   . SER C 1 290 ? 228.413 193.070 239.150 1.00 173.97 ? 680 SER C N   1 
ATOM 8523  C CA  . SER C 1 290 ? 229.103 193.970 240.070 1.00 173.97 ? 680 SER C CA  1 
ATOM 8524  C C   . SER C 1 290 ? 229.831 195.090 239.338 1.00 173.97 ? 680 SER C C   1 
ATOM 8525  O O   . SER C 1 290 ? 230.726 194.841 238.524 1.00 173.97 ? 680 SER C O   1 
ATOM 8526  C CB  . SER C 1 290 ? 230.088 193.171 240.925 1.00 173.97 ? 680 SER C CB  1 
ATOM 8527  O OG  . SER C 1 290 ? 230.759 194.010 241.850 1.00 173.97 ? 680 SER C OG  1 
ATOM 8528  N N   . VAL C 1 291 ? 229.436 196.330 239.641 1.00 158.75 ? 681 VAL C N   1 
ATOM 8529  C CA  . VAL C 1 291 ? 229.898 197.505 238.906 1.00 158.75 ? 681 VAL C CA  1 
ATOM 8530  C C   . VAL C 1 291 ? 231.135 198.142 239.521 1.00 158.75 ? 681 VAL C C   1 
ATOM 8531  O O   . VAL C 1 291 ? 231.768 198.992 238.875 1.00 158.75 ? 681 VAL C O   1 
ATOM 8532  C CB  . VAL C 1 291 ? 228.785 198.568 238.807 1.00 158.75 ? 681 VAL C CB  1 
ATOM 8533  C CG1 . VAL C 1 291 ? 227.576 198.002 238.081 1.00 158.75 ? 681 VAL C CG1 1 
ATOM 8534  C CG2 . VAL C 1 291 ? 228.401 199.064 240.192 1.00 158.75 ? 681 VAL C CG2 1 
ATOM 8535  N N   . PHE C 1 292 ? 231.502 197.763 240.739 1.00 146.47 ? 682 PHE C N   1 
ATOM 8536  C CA  . PHE C 1 292 ? 232.547 198.439 241.490 1.00 146.47 ? 682 PHE C CA  1 
ATOM 8537  C C   . PHE C 1 292 ? 233.907 197.790 241.251 1.00 146.47 ? 682 PHE C C   1 
ATOM 8538  O O   . PHE C 1 292 ? 234.012 196.655 240.780 1.00 146.47 ? 682 PHE C O   1 
ATOM 8539  C CB  . PHE C 1 292 ? 232.215 198.432 242.980 1.00 146.47 ? 682 PHE C CB  1 
ATOM 8540  C CG  . PHE C 1 292 ? 230.873 199.023 243.301 1.00 146.47 ? 682 PHE C CG  1 
ATOM 8541  C CD1 . PHE C 1 292 ? 230.710 200.394 243.398 1.00 146.47 ? 682 PHE C CD1 1 
ATOM 8542  C CD2 . PHE C 1 292 ? 229.773 198.205 243.500 1.00 146.47 ? 682 PHE C CD2 1 
ATOM 8543  C CE1 . PHE C 1 292 ? 229.474 200.939 243.690 1.00 146.47 ? 682 PHE C CE1 1 
ATOM 8544  C CE2 . PHE C 1 292 ? 228.535 198.744 243.793 1.00 146.47 ? 682 PHE C CE2 1 
ATOM 8545  C CZ  . PHE C 1 292 ? 228.386 200.113 243.888 1.00 146.47 ? 682 PHE C CZ  1 
ATOM 8546  N N   . VAL C 1 293 ? 234.958 198.538 241.587 1.00 143.33 ? 683 VAL C N   1 
ATOM 8547  C CA  . VAL C 1 293 ? 236.334 198.157 241.296 1.00 143.33 ? 683 VAL C CA  1 
ATOM 8548  C C   . VAL C 1 293 ? 237.207 198.453 242.506 1.00 143.33 ? 683 VAL C C   1 
ATOM 8549  O O   . VAL C 1 293 ? 236.950 199.385 243.274 1.00 143.33 ? 683 VAL C O   1 
ATOM 8550  C CB  . VAL C 1 293 ? 236.895 198.883 240.050 1.00 143.33 ? 683 VAL C CB  1 
ATOM 8551  C CG1 . VAL C 1 293 ? 236.064 198.567 238.826 1.00 143.33 ? 683 VAL C CG1 1 
ATOM 8552  C CG2 . VAL C 1 293 ? 236.948 200.386 240.283 1.00 143.33 ? 683 VAL C CG2 1 
ATOM 8553  N N   . ARG C 1 294 ? 238.242 197.630 242.678 1.00 144.84 ? 684 ARG C N   1 
ATOM 8554  C CA  . ARG C 1 294 ? 239.128 197.758 243.828 1.00 144.84 ? 684 ARG C CA  1 
ATOM 8555  C C   . ARG C 1 294 ? 240.131 198.891 243.656 1.00 144.84 ? 684 ARG C C   1 
ATOM 8556  O O   . ARG C 1 294 ? 240.622 199.431 244.653 1.00 144.84 ? 684 ARG C O   1 
ATOM 8557  C CB  . ARG C 1 294 ? 239.880 196.446 244.078 1.00 144.84 ? 684 ARG C CB  1 
ATOM 8558  C CG  . ARG C 1 294 ? 239.051 195.312 244.680 1.00 144.84 ? 684 ARG C CG  1 
ATOM 8559  C CD  . ARG C 1 294 ? 238.097 194.688 243.671 1.00 144.84 ? 684 ARG C CD  1 
ATOM 8560  N NE  . ARG C 1 294 ? 238.804 194.171 242.505 1.00 144.84 ? 684 ARG C NE  1 
ATOM 8561  C CZ  . ARG C 1 294 ? 239.386 192.981 242.448 1.00 144.84 ? 684 ARG C CZ  1 
ATOM 8562  N NH1 . ARG C 1 294 ? 239.403 192.168 243.491 1.00 144.84 ? 684 ARG C NH1 1 
ATOM 8563  N NH2 . ARG C 1 294 ? 239.979 192.603 241.319 1.00 144.84 ? 684 ARG C NH2 1 
ATOM 8564  N N   . THR C 1 295 ? 240.447 199.265 242.418 1.00 142.62 ? 685 THR C N   1 
ATOM 8565  C CA  . THR C 1 295 ? 241.474 200.267 242.178 1.00 142.62 ? 685 THR C CA  1 
ATOM 8566  C C   . THR C 1 295 ? 241.169 201.030 240.897 1.00 142.62 ? 685 THR C C   1 
ATOM 8567  O O   . THR C 1 295 ? 240.496 200.524 239.994 1.00 142.62 ? 685 THR C O   1 
ATOM 8568  C CB  . THR C 1 295 ? 242.869 199.637 242.090 1.00 142.62 ? 685 THR C CB  1 
ATOM 8569  O OG1 . THR C 1 295 ? 243.842 200.657 241.832 1.00 142.62 ? 685 THR C OG1 1 
ATOM 8570  C CG2 . THR C 1 295 ? 242.919 198.602 240.976 1.00 142.62 ? 685 THR C CG2 1 
ATOM 8571  N N   . THR C 1 296 ? 241.664 202.269 240.850 1.00 134.49 ? 686 THR C N   1 
ATOM 8572  C CA  . THR C 1 296 ? 241.457 203.147 239.701 1.00 134.49 ? 686 THR C CA  1 
ATOM 8573  C C   . THR C 1 296 ? 241.906 202.496 238.398 1.00 134.49 ? 686 THR C C   1 
ATOM 8574  O O   . THR C 1 296 ? 241.268 202.671 237.353 1.00 134.49 ? 686 THR C O   1 
ATOM 8575  C CB  . THR C 1 296 ? 242.199 204.466 239.917 1.00 134.49 ? 686 THR C CB  1 
ATOM 8576  O OG1 . THR C 1 296 ? 241.871 204.996 241.208 1.00 134.49 ? 686 THR C OG1 1 
ATOM 8577  C CG2 . THR C 1 296 ? 241.816 205.474 238.848 1.00 134.49 ? 686 THR C CG2 1 
ATOM 8578  N N   . ALA C 1 297 ? 243.014 201.754 238.440 1.00 137.25 ? 687 ALA C N   1 
ATOM 8579  C CA  . ALA C 1 297 ? 243.500 201.068 237.247 1.00 137.25 ? 687 ALA C CA  1 
ATOM 8580  C C   . ALA C 1 297 ? 242.490 200.051 236.729 1.00 137.25 ? 687 ALA C C   1 
ATOM 8581  O O   . ALA C 1 297 ? 242.344 199.880 235.515 1.00 137.25 ? 687 ALA C O   1 
ATOM 8582  C CB  . ALA C 1 297 ? 244.838 200.390 237.542 1.00 137.25 ? 687 ALA C CB  1 
ATOM 8583  N N   . GLU C 1 298 ? 241.755 199.394 237.626 1.00 142.27 ? 688 GLU C N   1 
ATOM 8584  C CA  . GLU C 1 298 ? 240.732 198.449 237.184 1.00 142.27 ? 688 GLU C CA  1 
ATOM 8585  C C   . GLU C 1 298 ? 239.535 199.163 236.562 1.00 142.27 ? 688 GLU C C   1 
ATOM 8586  O O   . GLU C 1 298 ? 238.958 198.681 235.580 1.00 142.27 ? 688 GLU C O   1 
ATOM 8587  C CB  . GLU C 1 298 ? 240.291 197.578 238.361 1.00 142.27 ? 688 GLU C CB  1 
ATOM 8588  C CG  . GLU C 1 298 ? 239.247 196.531 238.016 1.00 142.27 ? 688 GLU C CG  1 
ATOM 8589  C CD  . GLU C 1 298 ? 238.951 195.604 239.179 1.00 142.27 ? 688 GLU C CD  1 
ATOM 8590  O OE1 . GLU C 1 298 ? 238.694 196.107 240.292 1.00 142.27 ? 688 GLU C OE1 1 
ATOM 8591  O OE2 . GLU C 1 298 ? 238.977 194.371 238.980 1.00 142.27 ? 688 GLU C OE2 1 
ATOM 8592  N N   . GLY C 1 299 ? 239.147 200.311 237.116 1.00 134.45 ? 689 GLY C N   1 
ATOM 8593  C CA  . GLY C 1 299 ? 238.134 201.133 236.470 1.00 134.45 ? 689 GLY C CA  1 
ATOM 8594  C C   . GLY C 1 299 ? 238.530 201.588 235.077 1.00 134.45 ? 689 GLY C C   1 
ATOM 8595  O O   . GLY C 1 299 ? 237.739 201.507 234.132 1.00 134.45 ? 689 GLY C O   1 
ATOM 8596  N N   . VAL C 1 300 ? 239.750 202.112 234.941 1.00 127.64 ? 690 VAL C N   1 
ATOM 8597  C CA  . VAL C 1 300 ? 240.284 202.457 233.625 1.00 127.64 ? 690 VAL C CA  1 
ATOM 8598  C C   . VAL C 1 300 ? 240.290 201.249 232.692 1.00 127.64 ? 690 VAL C C   1 
ATOM 8599  O O   . VAL C 1 300 ? 239.980 201.370 231.501 1.00 127.64 ? 690 VAL C O   1 
ATOM 8600  C CB  . VAL C 1 300 ? 241.692 203.065 233.772 1.00 127.64 ? 690 VAL C CB  1 
ATOM 8601  C CG1 . VAL C 1 300 ? 242.348 203.245 232.410 1.00 127.64 ? 690 VAL C CG1 1 
ATOM 8602  C CG2 . VAL C 1 300 ? 241.620 204.390 234.515 1.00 127.64 ? 690 VAL C CG2 1 
ATOM 8603  N N   . ALA C 1 301 ? 240.671 200.076 233.202 1.00 131.31 ? 691 ALA C N   1 
ATOM 8604  C CA  . ALA C 1 301 ? 240.612 198.857 232.398 1.00 131.31 ? 691 ALA C CA  1 
ATOM 8605  C C   . ALA C 1 301 ? 239.198 198.554 231.912 1.00 131.31 ? 691 ALA C C   1 
ATOM 8606  O O   . ALA C 1 301 ? 239.006 198.147 230.761 1.00 131.31 ? 691 ALA C O   1 
ATOM 8607  C CB  . ALA C 1 301 ? 241.163 197.678 233.200 1.00 131.31 ? 691 ALA C CB  1 
ATOM 8608  N N   . ARG C 1 302 ? 238.199 198.723 232.780 1.00 139.00 ? 692 ARG C N   1 
ATOM 8609  C CA  . ARG C 1 302 ? 236.809 198.560 232.357 1.00 139.00 ? 692 ARG C CA  1 
ATOM 8610  C C   . ARG C 1 302 ? 236.403 199.572 231.292 1.00 139.00 ? 692 ARG C C   1 
ATOM 8611  O O   . ARG C 1 302 ? 235.703 199.227 230.334 1.00 139.00 ? 692 ARG C O   1 
ATOM 8612  C CB  . ARG C 1 302 ? 235.866 198.666 233.555 1.00 139.00 ? 692 ARG C CB  1 
ATOM 8613  C CG  . ARG C 1 302 ? 235.973 197.542 234.560 1.00 139.00 ? 692 ARG C CG  1 
ATOM 8614  C CD  . ARG C 1 302 ? 234.917 197.714 235.637 1.00 139.00 ? 692 ARG C CD  1 
ATOM 8615  N NE  . ARG C 1 302 ? 233.577 197.407 235.150 1.00 139.00 ? 692 ARG C NE  1 
ATOM 8616  C CZ  . ARG C 1 302 ? 232.790 196.468 235.656 1.00 139.00 ? 692 ARG C CZ  1 
ATOM 8617  N NH1 . ARG C 1 302 ? 233.186 195.699 236.656 1.00 139.00 ? 692 ARG C NH1 1 
ATOM 8618  N NH2 . ARG C 1 302 ? 231.576 196.293 235.142 1.00 139.00 ? 692 ARG C NH2 1 
ATOM 8619  N N   . VAL C 1 303 ? 236.833 200.824 231.441 1.00 128.43 ? 693 VAL C N   1 
ATOM 8620  C CA  . VAL C 1 303 ? 236.556 201.836 230.421 1.00 128.43 ? 693 VAL C CA  1 
ATOM 8621  C C   . VAL C 1 303 ? 237.216 201.479 229.093 1.00 128.43 ? 693 VAL C C   1 
ATOM 8622  O O   . VAL C 1 303 ? 236.643 201.697 228.018 1.00 128.43 ? 693 VAL C O   1 
ATOM 8623  C CB  . VAL C 1 303 ? 237.000 203.224 230.919 1.00 128.43 ? 693 VAL C CB  1 
ATOM 8624  C CG1 . VAL C 1 303 ? 236.829 204.268 229.826 1.00 128.43 ? 693 VAL C CG1 1 
ATOM 8625  C CG2 . VAL C 1 303 ? 236.213 203.615 232.159 1.00 128.43 ? 693 VAL C CG2 1 
ATOM 8626  N N   . ARG C 1 304 ? 238.420 200.914 229.145 1.00 119.17 ? 694 ARG C N   1 
ATOM 8627  C CA  . ARG C 1 304 ? 239.138 200.564 227.922 1.00 119.17 ? 694 ARG C CA  1 
ATOM 8628  C C   . ARG C 1 304 ? 238.542 199.338 227.236 1.00 119.17 ? 694 ARG C C   1 
ATOM 8629  O O   . ARG C 1 304 ? 238.386 199.324 226.010 1.00 119.17 ? 694 ARG C O   1 
ATOM 8630  C CB  . ARG C 1 304 ? 240.617 200.348 228.239 1.00 119.17 ? 694 ARG C CB  1 
ATOM 8631  C CG  . ARG C 1 304 ? 241.355 201.644 228.530 1.00 119.17 ? 694 ARG C CG  1 
ATOM 8632  C CD  . ARG C 1 304 ? 242.850 201.438 228.681 1.00 119.17 ? 694 ARG C CD  1 
ATOM 8633  N NE  . ARG C 1 304 ? 243.561 202.711 228.682 1.00 119.17 ? 694 ARG C NE  1 
ATOM 8634  C CZ  . ARG C 1 304 ? 244.616 202.981 229.437 1.00 119.17 ? 694 ARG C CZ  1 
ATOM 8635  N NH1 . ARG C 1 304 ? 245.194 202.048 230.176 1.00 119.17 ? 694 ARG C NH1 1 
ATOM 8636  N NH2 . ARG C 1 304 ? 245.125 204.209 229.426 1.00 119.17 ? 694 ARG C NH2 1 
ATOM 8637  N N   . LYS C 1 305 ? 238.202 198.301 228.004 1.00 130.80 ? 695 LYS C N   1 
ATOM 8638  C CA  . LYS C 1 305 ? 237.712 197.061 227.410 1.00 130.80 ? 695 LYS C CA  1 
ATOM 8639  C C   . LYS C 1 305 ? 236.246 197.143 227.000 1.00 130.80 ? 695 LYS C C   1 
ATOM 8640  O O   . LYS C 1 305 ? 235.833 196.442 226.069 1.00 130.80 ? 695 LYS C O   1 
ATOM 8641  C CB  . LYS C 1 305 ? 237.910 195.902 228.388 1.00 130.80 ? 695 LYS C CB  1 
ATOM 8642  C CG  . LYS C 1 305 ? 239.363 195.523 228.619 1.00 130.80 ? 695 LYS C CG  1 
ATOM 8643  C CD  . LYS C 1 305 ? 239.477 194.314 229.533 1.00 130.80 ? 695 LYS C CD  1 
ATOM 8644  C CE  . LYS C 1 305 ? 240.928 193.920 229.752 1.00 130.80 ? 695 LYS C CE  1 
ATOM 8645  N NZ  . LYS C 1 305 ? 241.052 192.712 230.613 1.00 130.80 ? 695 LYS C NZ  1 
ATOM 8646  N N   . SER C 1 306 ? 235.450 197.976 227.667 1.00 130.56 ? 696 SER C N   1 
ATOM 8647  C CA  . SER C 1 306 ? 234.034 198.094 227.334 1.00 130.56 ? 696 SER C CA  1 
ATOM 8648  C C   . SER C 1 306 ? 233.786 198.852 226.038 1.00 130.56 ? 696 SER C C   1 
ATOM 8649  O O   . SER C 1 306 ? 232.625 198.951 225.623 1.00 130.56 ? 696 SER C O   1 
ATOM 8650  C CB  . SER C 1 306 ? 233.274 198.775 228.470 1.00 130.56 ? 696 SER C CB  1 
ATOM 8651  O OG  . SER C 1 306 ? 233.701 200.116 228.632 1.00 130.56 ? 696 SER C OG  1 
ATOM 8652  N N   . LYS C 1 307 ? 234.830 199.383 225.398 1.00 125.01 ? 697 LYS C N   1 
ATOM 8653  C CA  . LYS C 1 307 ? 234.706 200.105 224.132 1.00 125.01 ? 697 LYS C CA  1 
ATOM 8654  C C   . LYS C 1 307 ? 233.754 201.293 224.246 1.00 125.01 ? 697 LYS C C   1 
ATOM 8655  O O   . LYS C 1 307 ? 233.101 201.677 223.272 1.00 125.01 ? 697 LYS C O   1 
ATOM 8656  C CB  . LYS C 1 307 ? 234.262 199.169 223.004 1.00 125.01 ? 697 LYS C CB  1 
ATOM 8657  C CG  . LYS C 1 307 ? 235.200 197.996 222.771 1.00 125.01 ? 697 LYS C CG  1 
ATOM 8658  C CD  . LYS C 1 307 ? 234.499 196.866 222.034 1.00 125.01 ? 697 LYS C CD  1 
ATOM 8659  C CE  . LYS C 1 307 ? 233.519 196.141 222.943 1.00 125.01 ? 697 LYS C CE  1 
ATOM 8660  N NZ  . LYS C 1 307 ? 234.212 195.223 223.889 1.00 125.01 ? 697 LYS C NZ  1 
ATOM 8661  N N   . GLY C 1 308 ? 233.669 201.880 225.438 1.00 135.01 ? 698 GLY C N   1 
ATOM 8662  C CA  . GLY C 1 308 ? 232.753 202.967 225.714 1.00 135.01 ? 698 GLY C CA  1 
ATOM 8663  C C   . GLY C 1 308 ? 231.456 202.575 226.387 1.00 135.01 ? 698 GLY C C   1 
ATOM 8664  O O   . GLY C 1 308 ? 230.659 203.463 226.713 1.00 135.01 ? 698 GLY C O   1 
ATOM 8665  N N   . LYS C 1 309 ? 231.216 201.284 226.605 1.00 138.72 ? 699 LYS C N   1 
ATOM 8666  C CA  . LYS C 1 309 ? 229.991 200.833 227.252 1.00 138.72 ? 699 LYS C CA  1 
ATOM 8667  C C   . LYS C 1 309 ? 230.061 200.874 228.774 1.00 138.72 ? 699 LYS C C   1 
ATOM 8668  O O   . LYS C 1 309 ? 229.070 200.531 229.428 1.00 138.72 ? 699 LYS C O   1 
ATOM 8669  C CB  . LYS C 1 309 ? 229.647 199.413 226.794 1.00 138.72 ? 699 LYS C CB  1 
ATOM 8670  C CG  . LYS C 1 309 ? 228.175 199.208 226.477 1.00 138.72 ? 699 LYS C CG  1 
ATOM 8671  C CD  . LYS C 1 309 ? 227.914 197.811 225.941 1.00 138.72 ? 699 LYS C CD  1 
ATOM 8672  C CE  . LYS C 1 309 ? 226.601 197.751 225.177 1.00 138.72 ? 699 LYS C CE  1 
ATOM 8673  N NZ  . LYS C 1 309 ? 225.427 197.914 226.078 1.00 138.72 ? 699 LYS C NZ  1 
ATOM 8674  N N   . TYR C 1 310 ? 231.189 201.279 229.354 1.00 133.03 ? 700 TYR C N   1 
ATOM 8675  C CA  . TYR C 1 310 ? 231.302 201.457 230.795 1.00 133.03 ? 700 TYR C CA  1 
ATOM 8676  C C   . TYR C 1 310 ? 231.922 202.812 231.105 1.00 133.03 ? 700 TYR C C   1 
ATOM 8677  O O   . TYR C 1 310 ? 232.860 203.248 230.430 1.00 133.03 ? 700 TYR C O   1 
ATOM 8678  C CB  . TYR C 1 310 ? 232.130 200.328 231.429 1.00 133.03 ? 700 TYR C CB  1 
ATOM 8679  C CG  . TYR C 1 310 ? 232.240 200.394 232.936 1.00 133.03 ? 700 TYR C CG  1 
ATOM 8680  C CD1 . TYR C 1 310 ? 233.259 201.109 233.552 1.00 133.03 ? 700 TYR C CD1 1 
ATOM 8681  C CD2 . TYR C 1 310 ? 231.317 199.743 233.744 1.00 133.03 ? 700 TYR C CD2 1 
ATOM 8682  C CE1 . TYR C 1 310 ? 233.363 201.161 234.928 1.00 133.03 ? 700 TYR C CE1 1 
ATOM 8683  C CE2 . TYR C 1 310 ? 231.407 199.797 235.120 1.00 133.03 ? 700 TYR C CE2 1 
ATOM 8684  C CZ  . TYR C 1 310 ? 232.433 200.507 235.707 1.00 133.03 ? 700 TYR C CZ  1 
ATOM 8685  O OH  . TYR C 1 310 ? 232.523 200.567 237.078 1.00 133.03 ? 700 TYR C OH  1 
ATOM 8686  N N   . ALA C 1 311 ? 231.389 203.469 232.132 1.00 127.51 ? 701 ALA C N   1 
ATOM 8687  C CA  . ALA C 1 311 ? 231.826 204.788 232.563 1.00 127.51 ? 701 ALA C CA  1 
ATOM 8688  C C   . ALA C 1 311 ? 232.281 204.730 234.016 1.00 127.51 ? 701 ALA C C   1 
ATOM 8689  O O   . ALA C 1 311 ? 231.869 203.850 234.776 1.00 127.51 ? 701 ALA C O   1 
ATOM 8690  C CB  . ALA C 1 311 ? 230.708 205.826 232.406 1.00 127.51 ? 701 ALA C CB  1 
ATOM 8691  N N   . TYR C 1 312 ? 233.149 205.666 234.394 1.00 111.06 ? 702 TYR C N   1 
ATOM 8692  C CA  . TYR C 1 312 ? 233.847 205.594 235.669 1.00 111.06 ? 702 TYR C CA  1 
ATOM 8693  C C   . TYR C 1 312 ? 233.874 206.984 236.290 1.00 111.06 ? 702 TYR C C   1 
ATOM 8694  O O   . TYR C 1 312 ? 233.708 207.996 235.604 1.00 111.06 ? 702 TYR C O   1 
ATOM 8695  C CB  . TYR C 1 312 ? 235.268 205.037 235.492 1.00 111.06 ? 702 TYR C CB  1 
ATOM 8696  C CG  . TYR C 1 312 ? 235.994 204.738 236.783 1.00 111.06 ? 702 TYR C CG  1 
ATOM 8697  C CD1 . TYR C 1 312 ? 235.372 204.032 237.804 1.00 111.06 ? 702 TYR C CD1 1 
ATOM 8698  C CD2 . TYR C 1 312 ? 237.308 205.141 236.972 1.00 111.06 ? 702 TYR C CD2 1 
ATOM 8699  C CE1 . TYR C 1 312 ? 236.034 203.751 238.985 1.00 111.06 ? 702 TYR C CE1 1 
ATOM 8700  C CE2 . TYR C 1 312 ? 237.979 204.864 238.148 1.00 111.06 ? 702 TYR C CE2 1 
ATOM 8701  C CZ  . TYR C 1 312 ? 237.338 204.169 239.151 1.00 111.06 ? 702 TYR C CZ  1 
ATOM 8702  O OH  . TYR C 1 312 ? 238.003 203.889 240.322 1.00 111.06 ? 702 TYR C OH  1 
ATOM 8703  N N   . LEU C 1 313 ? 234.085 207.024 237.605 1.00 89.60  ? 703 LEU C N   1 
ATOM 8704  C CA  . LEU C 1 313 ? 233.977 208.251 238.383 1.00 89.60  ? 703 LEU C CA  1 
ATOM 8705  C C   . LEU C 1 313 ? 235.239 208.488 239.197 1.00 89.60  ? 703 LEU C C   1 
ATOM 8706  O O   . LEU C 1 313 ? 235.802 207.555 239.778 1.00 89.60  ? 703 LEU C O   1 
ATOM 8707  C CB  . LEU C 1 313 ? 232.763 208.208 239.318 1.00 89.60  ? 703 LEU C CB  1 
ATOM 8708  C CG  . LEU C 1 313 ? 231.398 208.056 238.646 1.00 89.60  ? 703 LEU C CG  1 
ATOM 8709  C CD1 . LEU C 1 313 ? 230.290 208.046 239.686 1.00 89.60  ? 703 LEU C CD1 1 
ATOM 8710  C CD2 . LEU C 1 313 ? 231.174 209.162 237.629 1.00 89.60  ? 703 LEU C CD2 1 
ATOM 8711  N N   . LEU C 1 314 ? 235.672 209.748 239.239 1.00 83.50  ? 704 LEU C N   1 
ATOM 8712  C CA  . LEU C 1 314 ? 236.842 210.157 240.003 1.00 83.50  ? 704 LEU C CA  1 
ATOM 8713  C C   . LEU C 1 314 ? 236.664 211.606 240.427 1.00 83.50  ? 704 LEU C C   1 
ATOM 8714  O O   . LEU C 1 314 ? 235.859 212.347 239.857 1.00 83.50  ? 704 LEU C O   1 
ATOM 8715  C CB  . LEU C 1 314 ? 238.146 210.022 239.204 1.00 83.50  ? 704 LEU C CB  1 
ATOM 8716  C CG  . LEU C 1 314 ? 238.571 208.702 238.562 1.00 83.50  ? 704 LEU C CG  1 
ATOM 8717  C CD1 . LEU C 1 314 ? 237.979 208.567 237.169 1.00 83.50  ? 704 LEU C CD1 1 
ATOM 8718  C CD2 . LEU C 1 314 ? 240.084 208.615 238.511 1.00 83.50  ? 704 LEU C CD2 1 
ATOM 8719  N N   . GLU C 1 315 ? 237.430 212.004 241.440 1.00 78.21  ? 705 GLU C N   1 
ATOM 8720  C CA  . GLU C 1 315 ? 237.725 213.416 241.640 1.00 78.21  ? 705 GLU C CA  1 
ATOM 8721  C C   . GLU C 1 315 ? 238.521 213.983 240.469 1.00 78.21  ? 705 GLU C C   1 
ATOM 8722  O O   . GLU C 1 315 ? 239.391 213.316 239.902 1.00 78.21  ? 705 GLU C O   1 
ATOM 8723  C CB  . GLU C 1 315 ? 238.482 213.617 242.954 1.00 78.21  ? 705 GLU C CB  1 
ATOM 8724  C CG  . GLU C 1 315 ? 239.727 212.763 243.102 1.00 78.21  ? 705 GLU C CG  1 
ATOM 8725  C CD  . GLU C 1 315 ? 239.455 211.479 243.861 1.00 78.21  ? 705 GLU C CD  1 
ATOM 8726  O OE1 . GLU C 1 315 ? 238.641 210.664 243.379 1.00 78.21  ? 705 GLU C OE1 1 
ATOM 8727  O OE2 . GLU C 1 315 ? 240.051 211.287 244.942 1.00 78.21  ? 705 GLU C OE2 1 
ATOM 8728  N N   . SER C 1 316 ? 238.198 215.229 240.108 1.00 80.36  ? 706 SER C N   1 
ATOM 8729  C CA  . SER C 1 316 ? 238.631 215.804 238.837 1.00 80.36  ? 706 SER C CA  1 
ATOM 8730  C C   . SER C 1 316 ? 240.149 215.852 238.698 1.00 80.36  ? 706 SER C C   1 
ATOM 8731  O O   . SER C 1 316 ? 240.667 215.800 237.575 1.00 80.36  ? 706 SER C O   1 
ATOM 8732  C CB  . SER C 1 316 ? 238.047 217.208 238.676 1.00 80.36  ? 706 SER C CB  1 
ATOM 8733  O OG  . SER C 1 316 ? 238.468 218.057 239.729 1.00 80.36  ? 706 SER C OG  1 
ATOM 8734  N N   . THR C 1 317 ? 240.877 215.963 239.814 1.00 78.54  ? 707 THR C N   1 
ATOM 8735  C CA  . THR C 1 317 ? 242.332 216.053 239.733 1.00 78.54  ? 707 THR C CA  1 
ATOM 8736  C C   . THR C 1 317 ? 242.943 214.810 239.103 1.00 78.54  ? 707 THR C C   1 
ATOM 8737  O O   . THR C 1 317 ? 243.968 214.903 238.417 1.00 78.54  ? 707 THR C O   1 
ATOM 8738  C CB  . THR C 1 317 ? 242.923 216.278 241.124 1.00 78.54  ? 707 THR C CB  1 
ATOM 8739  O OG1 . THR C 1 317 ? 242.660 215.134 241.945 1.00 78.54  ? 707 THR C OG1 1 
ATOM 8740  C CG2 . THR C 1 317 ? 242.307 217.509 241.769 1.00 78.54  ? 707 THR C CG2 1 
ATOM 8741  N N   . MET C 1 318 ? 242.338 213.643 239.319 1.00 88.66  ? 708 MET C N   1 
ATOM 8742  C CA  . MET C 1 318 ? 242.837 212.429 238.685 1.00 88.66  ? 708 MET C CA  1 
ATOM 8743  C C   . MET C 1 318 ? 242.303 212.299 237.265 1.00 88.66  ? 708 MET C C   1 
ATOM 8744  O O   . MET C 1 318 ? 243.012 211.828 236.368 1.00 88.66  ? 708 MET C O   1 
ATOM 8745  C CB  . MET C 1 318 ? 242.462 211.205 239.521 1.00 88.66  ? 708 MET C CB  1 
ATOM 8746  C CG  . MET C 1 318 ? 242.835 211.322 240.990 1.00 88.66  ? 708 MET C CG  1 
ATOM 8747  S SD  . MET C 1 318 ? 244.476 212.025 241.251 1.00 88.66  ? 708 MET C SD  1 
ATOM 8748  C CE  . MET C 1 318 ? 245.511 210.767 240.504 1.00 88.66  ? 708 MET C CE  1 
ATOM 8749  N N   . ASN C 1 319 ? 241.049 212.706 237.056 1.00 89.15  ? 709 ASN C N   1 
ATOM 8750  C CA  . ASN C 1 319 ? 240.418 212.622 235.744 1.00 89.15  ? 709 ASN C CA  1 
ATOM 8751  C C   . ASN C 1 319 ? 241.189 213.425 234.702 1.00 89.15  ? 709 ASN C C   1 
ATOM 8752  O O   . ASN C 1 319 ? 241.585 212.897 233.657 1.00 89.15  ? 709 ASN C O   1 
ATOM 8753  C CB  . ASN C 1 319 ? 238.969 213.102 235.835 1.00 89.15  ? 709 ASN C CB  1 
ATOM 8754  C CG  . ASN C 1 319 ? 238.122 212.627 234.671 1.00 89.15  ? 709 ASN C CG  1 
ATOM 8755  O OD1 . ASN C 1 319 ? 238.631 212.042 233.716 1.00 89.15  ? 709 ASN C OD1 1 
ATOM 8756  N ND2 . ASN C 1 319 ? 236.821 212.878 234.746 1.00 89.15  ? 709 ASN C ND2 1 
ATOM 8757  N N   . GLU C 1 320 ? 241.416 214.710 234.973 1.00 87.92  ? 710 GLU C N   1 
ATOM 8758  C CA  . GLU C 1 320 ? 242.231 215.535 234.086 1.00 87.92  ? 710 GLU C CA  1 
ATOM 8759  C C   . GLU C 1 320 ? 243.722 215.229 234.162 1.00 87.92  ? 710 GLU C C   1 
ATOM 8760  O O   . GLU C 1 320 ? 244.502 215.904 233.482 1.00 87.92  ? 710 GLU C O   1 
ATOM 8761  C CB  . GLU C 1 320 ? 241.994 217.017 234.386 1.00 87.92  ? 710 GLU C CB  1 
ATOM 8762  C CG  . GLU C 1 320 ? 242.781 217.556 235.570 1.00 87.92  ? 710 GLU C CG  1 
ATOM 8763  C CD  . GLU C 1 320 ? 242.796 219.072 235.613 1.00 87.92  ? 710 GLU C CD  1 
ATOM 8764  O OE1 . GLU C 1 320 ? 242.865 219.698 234.534 1.00 87.92  ? 710 GLU C OE1 1 
ATOM 8765  O OE2 . GLU C 1 320 ? 242.739 219.638 236.725 1.00 87.92  ? 710 GLU C OE2 1 
ATOM 8766  N N   . TYR C 1 321 ? 244.143 214.240 234.948 1.00 83.89  ? 711 TYR C N   1 
ATOM 8767  C CA  . TYR C 1 321 ? 245.512 213.746 234.859 1.00 83.89  ? 711 TYR C CA  1 
ATOM 8768  C C   . TYR C 1 321 ? 245.630 212.597 233.863 1.00 83.89  ? 711 TYR C C   1 
ATOM 8769  O O   . TYR C 1 321 ? 246.538 212.587 233.026 1.00 83.89  ? 711 TYR C O   1 
ATOM 8770  C CB  . TYR C 1 321 ? 246.017 213.308 236.235 1.00 83.89  ? 711 TYR C CB  1 
ATOM 8771  C CG  . TYR C 1 321 ? 247.480 212.934 236.230 1.00 83.89  ? 711 TYR C CG  1 
ATOM 8772  C CD1 . TYR C 1 321 ? 248.448 213.863 235.874 1.00 83.89  ? 711 TYR C CD1 1 
ATOM 8773  C CD2 . TYR C 1 321 ? 247.894 211.656 236.573 1.00 83.89  ? 711 TYR C CD2 1 
ATOM 8774  C CE1 . TYR C 1 321 ? 249.787 213.531 235.861 1.00 83.89  ? 711 TYR C CE1 1 
ATOM 8775  C CE2 . TYR C 1 321 ? 249.232 211.314 236.565 1.00 83.89  ? 711 TYR C CE2 1 
ATOM 8776  C CZ  . TYR C 1 321 ? 250.174 212.257 236.208 1.00 83.89  ? 711 TYR C CZ  1 
ATOM 8777  O OH  . TYR C 1 321 ? 251.509 211.924 236.197 1.00 83.89  ? 711 TYR C OH  1 
ATOM 8778  N N   . ILE C 1 322 ? 244.727 211.617 233.956 1.00 87.02  ? 712 ILE C N   1 
ATOM 8779  C CA  . ILE C 1 322 ? 244.718 210.491 233.026 1.00 87.02  ? 712 ILE C CA  1 
ATOM 8780  C C   . ILE C 1 322 ? 244.558 210.979 231.591 1.00 87.02  ? 712 ILE C C   1 
ATOM 8781  O O   . ILE C 1 322 ? 245.112 210.385 230.657 1.00 87.02  ? 712 ILE C O   1 
ATOM 8782  C CB  . ILE C 1 322 ? 243.610 209.494 233.422 1.00 87.02  ? 712 ILE C CB  1 
ATOM 8783  C CG1 . ILE C 1 322 ? 243.953 208.825 234.754 1.00 87.02  ? 712 ILE C CG1 1 
ATOM 8784  C CG2 . ILE C 1 322 ? 243.416 208.436 232.349 1.00 87.02  ? 712 ILE C CG2 1 
ATOM 8785  C CD1 . ILE C 1 322 ? 245.140 207.888 234.682 1.00 87.02  ? 712 ILE C CD1 1 
ATOM 8786  N N   . GLU C 1 323 ? 243.813 212.071 231.395 1.00 91.36  ? 713 GLU C N   1 
ATOM 8787  C CA  . GLU C 1 323 ? 243.676 212.683 230.075 1.00 91.36  ? 713 GLU C CA  1 
ATOM 8788  C C   . GLU C 1 323 ? 245.020 212.989 229.425 1.00 91.36  ? 713 GLU C C   1 
ATOM 8789  O O   . GLU C 1 323 ? 245.113 213.048 228.194 1.00 91.36  ? 713 GLU C O   1 
ATOM 8790  C CB  . GLU C 1 323 ? 242.856 213.971 230.182 1.00 91.36  ? 713 GLU C CB  1 
ATOM 8791  C CG  . GLU C 1 323 ? 242.245 214.438 228.874 1.00 91.36  ? 713 GLU C CG  1 
ATOM 8792  C CD  . GLU C 1 323 ? 240.922 213.774 228.570 1.00 91.36  ? 713 GLU C CD  1 
ATOM 8793  O OE1 . GLU C 1 323 ? 240.233 213.349 229.521 1.00 91.36  ? 713 GLU C OE1 1 
ATOM 8794  O OE2 . GLU C 1 323 ? 240.572 213.681 227.375 1.00 91.36  ? 713 GLU C OE2 1 
ATOM 8795  N N   . GLN C 1 324 ? 246.068 213.183 230.221 1.00 95.13  ? 714 GLN C N   1 
ATOM 8796  C CA  . GLN C 1 324 ? 247.349 213.654 229.715 1.00 95.13  ? 714 GLN C CA  1 
ATOM 8797  C C   . GLN C 1 324 ? 248.390 212.546 229.630 1.00 95.13  ? 714 GLN C C   1 
ATOM 8798  O O   . GLN C 1 324 ? 249.571 212.835 229.413 1.00 95.13  ? 714 GLN C O   1 
ATOM 8799  C CB  . GLN C 1 324 ? 247.869 214.800 230.585 1.00 95.13  ? 714 GLN C CB  1 
ATOM 8800  C CG  . GLN C 1 324 ? 246.923 215.987 230.660 1.00 95.13  ? 714 GLN C CG  1 
ATOM 8801  C CD  . GLN C 1 324 ? 246.626 216.583 229.298 1.00 95.13  ? 714 GLN C CD  1 
ATOM 8802  O OE1 . GLN C 1 324 ? 247.499 216.652 228.433 1.00 95.13  ? 714 GLN C OE1 1 
ATOM 8803  N NE2 . GLN C 1 324 ? 245.385 217.011 229.097 1.00 95.13  ? 714 GLN C NE2 1 
ATOM 8804  N N   . ARG C 1 325 ? 247.983 211.291 229.794 1.00 108.23 ? 715 ARG C N   1 
ATOM 8805  C CA  . ARG C 1 325 ? 248.889 210.154 229.736 1.00 108.23 ? 715 ARG C CA  1 
ATOM 8806  C C   . ARG C 1 325 ? 248.511 209.258 228.565 1.00 108.23 ? 715 ARG C C   1 
ATOM 8807  O O   . ARG C 1 325 ? 247.325 209.079 228.268 1.00 108.23 ? 715 ARG C O   1 
ATOM 8808  C CB  . ARG C 1 325 ? 248.856 209.352 231.041 1.00 108.23 ? 715 ARG C CB  1 
ATOM 8809  C CG  . ARG C 1 325 ? 249.268 210.149 232.267 1.00 108.23 ? 715 ARG C CG  1 
ATOM 8810  C CD  . ARG C 1 325 ? 250.662 210.732 232.112 1.00 108.23 ? 715 ARG C CD  1 
ATOM 8811  N NE  . ARG C 1 325 ? 251.687 209.698 232.039 1.00 108.23 ? 715 ARG C NE  1 
ATOM 8812  C CZ  . ARG C 1 325 ? 252.921 209.898 231.597 1.00 108.23 ? 715 ARG C CZ  1 
ATOM 8813  N NH1 . ARG C 1 325 ? 253.323 211.090 231.186 1.00 108.23 ? 715 ARG C NH1 1 
ATOM 8814  N NH2 . ARG C 1 325 ? 253.774 208.878 231.569 1.00 108.23 ? 715 ARG C NH2 1 
ATOM 8815  N N   . LYS C 1 326 ? 249.525 208.716 227.899 1.00 101.41 ? 716 LYS C N   1 
ATOM 8816  C CA  . LYS C 1 326 ? 249.309 207.793 226.794 1.00 101.41 ? 716 LYS C CA  1 
ATOM 8817  C C   . LYS C 1 326 ? 248.428 206.628 227.241 1.00 101.41 ? 716 LYS C C   1 
ATOM 8818  O O   . LYS C 1 326 ? 248.526 206.184 228.393 1.00 101.41 ? 716 LYS C O   1 
ATOM 8819  C CB  . LYS C 1 326 ? 250.649 207.272 226.268 1.00 101.41 ? 716 LYS C CB  1 
ATOM 8820  C CG  . LYS C 1 326 ? 251.367 208.234 225.336 1.00 101.41 ? 716 LYS C CG  1 
ATOM 8821  C CD  . LYS C 1 326 ? 252.757 207.727 224.987 1.00 101.41 ? 716 LYS C CD  1 
ATOM 8822  C CE  . LYS C 1 326 ? 253.430 208.626 223.962 1.00 101.41 ? 716 LYS C CE  1 
ATOM 8823  N NZ  . LYS C 1 326 ? 254.833 208.206 223.693 1.00 101.41 ? 716 LYS C NZ  1 
ATOM 8824  N N   . PRO C 1 327 ? 247.559 206.098 226.364 1.00 99.91  ? 717 PRO C N   1 
ATOM 8825  C CA  . PRO C 1 327 ? 247.327 206.481 224.959 1.00 99.91  ? 717 PRO C CA  1 
ATOM 8826  C C   . PRO C 1 327 ? 246.522 207.767 224.769 1.00 99.91  ? 717 PRO C C   1 
ATOM 8827  O O   . PRO C 1 327 ? 246.158 208.082 223.638 1.00 99.91  ? 717 PRO C O   1 
ATOM 8828  C CB  . PRO C 1 327 ? 246.556 205.272 224.389 1.00 99.91  ? 717 PRO C CB  1 
ATOM 8829  C CG  . PRO C 1 327 ? 246.790 204.148 225.362 1.00 99.91  ? 717 PRO C CG  1 
ATOM 8830  C CD  . PRO C 1 327 ? 246.876 204.839 226.688 1.00 99.91  ? 717 PRO C CD  1 
ATOM 8831  N N   . CYS C 1 328 ? 246.221 208.507 225.839 1.00 103.61 ? 718 CYS C N   1 
ATOM 8832  C CA  . CYS C 1 328 ? 245.319 209.662 225.778 1.00 103.61 ? 718 CYS C CA  1 
ATOM 8833  C C   . CYS C 1 328 ? 243.931 209.261 225.280 1.00 103.61 ? 718 CYS C C   1 
ATOM 8834  O O   . CYS C 1 328 ? 243.278 210.003 224.544 1.00 103.61 ? 718 CYS C O   1 
ATOM 8835  C CB  . CYS C 1 328 ? 245.899 210.786 224.914 1.00 103.61 ? 718 CYS C CB  1 
ATOM 8836  S SG  . CYS C 1 328 ? 247.602 211.249 225.301 1.00 103.61 ? 718 CYS C SG  1 
ATOM 8837  N N   . ASP C 1 329 ? 243.474 208.076 225.681 1.00 103.59 ? 719 ASP C N   1 
ATOM 8838  C CA  . ASP C 1 329 ? 242.244 207.501 225.155 1.00 103.59 ? 719 ASP C CA  1 
ATOM 8839  C C   . ASP C 1 329 ? 241.029 207.735 226.048 1.00 103.59 ? 719 ASP C C   1 
ATOM 8840  O O   . ASP C 1 329 ? 239.955 207.194 225.767 1.00 103.59 ? 719 ASP C O   1 
ATOM 8841  C CB  . ASP C 1 329 ? 242.446 206.002 224.877 1.00 103.59 ? 719 ASP C CB  1 
ATOM 8842  C CG  . ASP C 1 329 ? 242.374 205.127 226.135 1.00 103.59 ? 719 ASP C CG  1 
ATOM 8843  O OD1 . ASP C 1 329 ? 242.222 205.638 227.265 1.00 103.59 ? 719 ASP C OD1 1 
ATOM 8844  O OD2 . ASP C 1 329 ? 242.474 203.892 225.980 1.00 103.59 ? 719 ASP C OD2 1 
ATOM 8845  N N   . THR C 1 330 ? 241.170 208.516 227.114 1.00 97.89  ? 720 THR C N   1 
ATOM 8846  C CA  . THR C 1 330 ? 240.018 208.991 227.865 1.00 97.89  ? 720 THR C CA  1 
ATOM 8847  C C   . THR C 1 330 ? 239.497 210.305 227.284 1.00 97.89  ? 720 THR C C   1 
ATOM 8848  O O   . THR C 1 330 ? 240.137 210.944 226.446 1.00 97.89  ? 720 THR C O   1 
ATOM 8849  C CB  . THR C 1 330 ? 240.375 209.166 229.340 1.00 97.89  ? 720 THR C CB  1 
ATOM 8850  O OG1 . THR C 1 330 ? 241.520 210.019 229.459 1.00 97.89  ? 720 THR C OG1 1 
ATOM 8851  C CG2 . THR C 1 330 ? 240.687 207.818 229.968 1.00 97.89  ? 720 THR C CG2 1 
ATOM 8852  N N   . MET C 1 331 ? 238.312 210.706 227.742 1.00 100.93 ? 721 MET C N   1 
ATOM 8853  C CA  . MET C 1 331 ? 237.875 212.093 227.666 1.00 100.93 ? 721 MET C CA  1 
ATOM 8854  C C   . MET C 1 331 ? 237.174 212.472 228.962 1.00 100.93 ? 721 MET C C   1 
ATOM 8855  O O   . MET C 1 331 ? 236.440 211.665 229.539 1.00 100.93 ? 721 MET C O   1 
ATOM 8856  C CB  . MET C 1 331 ? 236.954 212.330 226.459 1.00 100.93 ? 721 MET C CB  1 
ATOM 8857  C CG  . MET C 1 331 ? 235.631 211.592 226.518 1.00 100.93 ? 721 MET C CG  1 
ATOM 8858  S SD  . MET C 1 331 ? 234.657 211.760 225.010 1.00 100.93 ? 721 MET C SD  1 
ATOM 8859  C CE  . MET C 1 331 ? 234.187 213.486 225.100 1.00 100.93 ? 721 MET C CE  1 
ATOM 8860  N N   . LYS C 1 332 ? 237.418 213.696 229.423 1.00 87.61  ? 722 LYS C N   1 
ATOM 8861  C CA  . LYS C 1 332 ? 236.579 214.305 230.444 1.00 87.61  ? 722 LYS C CA  1 
ATOM 8862  C C   . LYS C 1 332 ? 235.257 214.773 229.844 1.00 87.61  ? 722 LYS C C   1 
ATOM 8863  O O   . LYS C 1 332 ? 235.171 215.101 228.657 1.00 87.61  ? 722 LYS C O   1 
ATOM 8864  C CB  . LYS C 1 332 ? 237.311 215.481 231.096 1.00 87.61  ? 722 LYS C CB  1 
ATOM 8865  C CG  . LYS C 1 332 ? 236.594 216.109 232.280 1.00 87.61  ? 722 LYS C CG  1 
ATOM 8866  C CD  . LYS C 1 332 ? 237.495 217.085 233.015 1.00 87.61  ? 722 LYS C CD  1 
ATOM 8867  C CE  . LYS C 1 332 ? 236.811 217.639 234.253 1.00 87.61  ? 722 LYS C CE  1 
ATOM 8868  N NZ  . LYS C 1 332 ? 235.660 218.515 233.900 1.00 87.61  ? 722 LYS C NZ  1 
ATOM 8869  N N   . VAL C 1 333 ? 234.217 214.805 230.683 1.00 89.04  ? 723 VAL C N   1 
ATOM 8870  C CA  . VAL C 1 333 ? 232.934 215.399 230.328 1.00 89.04  ? 723 VAL C CA  1 
ATOM 8871  C C   . VAL C 1 333 ? 232.411 216.217 231.502 1.00 89.04  ? 723 VAL C C   1 
ATOM 8872  O O   . VAL C 1 333 ? 232.762 215.987 232.661 1.00 89.04  ? 723 VAL C O   1 
ATOM 8873  C CB  . VAL C 1 333 ? 231.880 214.346 229.910 1.00 89.04  ? 723 VAL C CB  1 
ATOM 8874  C CG1 . VAL C 1 333 ? 232.342 213.567 228.686 1.00 89.04  ? 723 VAL C CG1 1 
ATOM 8875  C CG2 . VAL C 1 333 ? 231.584 213.408 231.059 1.00 89.04  ? 723 VAL C CG2 1 
ATOM 8876  N N   . GLY C 1 334 ? 231.563 217.190 231.178 1.00 89.22  ? 724 GLY C N   1 
ATOM 8877  C CA  . GLY C 1 334 ? 230.673 217.895 232.086 1.00 89.22  ? 724 GLY C CA  1 
ATOM 8878  C C   . GLY C 1 334 ? 231.341 218.727 233.177 1.00 89.22  ? 724 GLY C C   1 
ATOM 8879  O O   . GLY C 1 334 ? 232.548 218.959 233.197 1.00 89.22  ? 724 GLY C O   1 
ATOM 8880  N N   . GLY C 1 335 ? 230.490 219.178 234.105 1.00 72.66  ? 725 GLY C N   1 
ATOM 8881  C CA  . GLY C 1 335 ? 230.923 219.916 235.270 1.00 72.66  ? 725 GLY C CA  1 
ATOM 8882  C C   . GLY C 1 335 ? 231.014 219.079 236.540 1.00 72.66  ? 725 GLY C C   1 
ATOM 8883  O O   . GLY C 1 335 ? 230.632 217.913 236.588 1.00 72.66  ? 725 GLY C O   1 
ATOM 8884  N N   . ASN C 1 336 ? 231.537 219.717 237.584 1.00 74.84  ? 726 ASN C N   1 
ATOM 8885  C CA  . ASN C 1 336 ? 231.701 219.078 238.881 1.00 74.84  ? 726 ASN C CA  1 
ATOM 8886  C C   . ASN C 1 336 ? 230.348 218.860 239.555 1.00 74.84  ? 726 ASN C C   1 
ATOM 8887  O O   . ASN C 1 336 ? 229.356 219.532 239.259 1.00 74.84  ? 726 ASN C O   1 
ATOM 8888  C CB  . ASN C 1 336 ? 232.603 219.921 239.782 1.00 74.84  ? 726 ASN C CB  1 
ATOM 8889  C CG  . ASN C 1 336 ? 233.983 220.130 239.193 1.00 74.84  ? 726 ASN C CG  1 
ATOM 8890  O OD1 . ASN C 1 336 ? 234.462 219.318 238.401 1.00 74.84  ? 726 ASN C OD1 1 
ATOM 8891  N ND2 . ASN C 1 336 ? 234.632 221.223 239.577 1.00 74.84  ? 726 ASN C ND2 1 
ATOM 8892  N N   . LEU C 1 337 ? 230.320 217.895 240.476 1.00 79.83  ? 727 LEU C N   1 
ATOM 8893  C CA  . LEU C 1 337 ? 229.119 217.569 241.234 1.00 79.83  ? 727 LEU C CA  1 
ATOM 8894  C C   . LEU C 1 337 ? 229.130 218.098 242.664 1.00 79.83  ? 727 LEU C C   1 
ATOM 8895  O O   . LEU C 1 337 ? 228.085 218.065 243.323 1.00 79.83  ? 727 LEU C O   1 
ATOM 8896  C CB  . LEU C 1 337 ? 228.904 216.049 241.265 1.00 79.83  ? 727 LEU C CB  1 
ATOM 8897  C CG  . LEU C 1 337 ? 228.175 215.397 240.086 1.00 79.83  ? 727 LEU C CG  1 
ATOM 8898  C CD1 . LEU C 1 337 ? 228.918 215.595 238.772 1.00 79.83  ? 727 LEU C CD1 1 
ATOM 8899  C CD2 . LEU C 1 337 ? 227.948 213.919 240.359 1.00 79.83  ? 727 LEU C CD2 1 
ATOM 8900  N N   . ASP C 1 338 ? 230.263 218.579 243.160 1.00 84.03  ? 728 ASP C N   1 
ATOM 8901  C CA  . ASP C 1 338 ? 230.347 219.081 244.529 1.00 84.03  ? 728 ASP C CA  1 
ATOM 8902  C C   . ASP C 1 338 ? 231.463 220.121 244.590 1.00 84.03  ? 728 ASP C C   1 
ATOM 8903  O O   . ASP C 1 338 ? 231.861 220.681 243.564 1.00 84.03  ? 728 ASP C O   1 
ATOM 8904  C CB  . ASP C 1 338 ? 230.542 217.915 245.515 1.00 84.03  ? 728 ASP C CB  1 
ATOM 8905  C CG  . ASP C 1 338 ? 231.945 217.339 245.473 1.00 84.03  ? 728 ASP C CG  1 
ATOM 8906  O OD1 . ASP C 1 338 ? 232.545 217.303 244.379 1.00 84.03  ? 728 ASP C OD1 1 
ATOM 8907  O OD2 . ASP C 1 338 ? 232.448 216.922 246.538 1.00 84.03  ? 728 ASP C OD2 1 
ATOM 8908  N N   . SER C 1 339 ? 231.971 220.382 245.793 1.00 73.38  ? 729 SER C N   1 
ATOM 8909  C CA  . SER C 1 339 ? 233.145 221.234 245.954 1.00 73.38  ? 729 SER C CA  1 
ATOM 8910  C C   . SER C 1 339 ? 233.871 220.859 247.235 1.00 73.38  ? 729 SER C C   1 
ATOM 8911  O O   . SER C 1 339 ? 233.279 220.894 248.318 1.00 73.38  ? 729 SER C O   1 
ATOM 8912  C CB  . SER C 1 339 ? 232.749 222.711 245.977 1.00 73.38  ? 729 SER C CB  1 
ATOM 8913  O OG  . SER C 1 339 ? 232.348 223.151 244.692 1.00 73.38  ? 729 SER C OG  1 
ATOM 8914  N N   . LYS C 1 340 ? 235.154 220.524 247.105 1.00 71.81  ? 730 LYS C N   1 
ATOM 8915  C CA  . LYS C 1 340 ? 236.039 220.276 248.236 1.00 71.81  ? 730 LYS C CA  1 
ATOM 8916  C C   . LYS C 1 340 ? 237.443 220.703 247.834 1.00 71.81  ? 730 LYS C C   1 
ATOM 8917  O O   . LYS C 1 340 ? 237.726 220.949 246.659 1.00 71.81  ? 730 LYS C O   1 
ATOM 8918  C CB  . LYS C 1 340 ? 236.027 218.801 248.666 1.00 71.81  ? 730 LYS C CB  1 
ATOM 8919  C CG  . LYS C 1 340 ? 234.689 218.281 249.172 1.00 71.81  ? 730 LYS C CG  1 
ATOM 8920  C CD  . LYS C 1 340 ? 234.830 216.914 249.819 1.00 71.81  ? 730 LYS C CD  1 
ATOM 8921  C CE  . LYS C 1 340 ? 235.179 215.852 248.791 1.00 71.81  ? 730 LYS C CE  1 
ATOM 8922  N NZ  . LYS C 1 340 ? 233.971 215.355 248.077 1.00 71.81  ? 730 LYS C NZ  1 
ATOM 8923  N N   . GLY C 1 341 ? 238.330 220.788 248.823 1.00 85.23  ? 731 GLY C N   1 
ATOM 8924  C CA  . GLY C 1 341 ? 239.708 221.137 248.537 1.00 85.23  ? 731 GLY C CA  1 
ATOM 8925  C C   . GLY C 1 341 ? 240.721 220.727 249.587 1.00 85.23  ? 731 GLY C C   1 
ATOM 8926  O O   . GLY C 1 341 ? 240.456 220.813 250.789 1.00 85.23  ? 731 GLY C O   1 
ATOM 8927  N N   . TYR C 1 342 ? 241.890 220.279 249.136 1.00 108.40 ? 732 TYR C N   1 
ATOM 8928  C CA  . TYR C 1 342 ? 242.979 219.938 250.036 1.00 108.40 ? 732 TYR C CA  1 
ATOM 8929  C C   . TYR C 1 342 ? 243.547 221.199 250.684 1.00 108.40 ? 732 TYR C C   1 
ATOM 8930  O O   . TYR C 1 342 ? 243.234 222.328 250.299 1.00 108.40 ? 732 TYR C O   1 
ATOM 8931  C CB  . TYR C 1 342 ? 244.089 219.205 249.286 1.00 108.40 ? 732 TYR C CB  1 
ATOM 8932  C CG  . TYR C 1 342 ? 243.619 218.085 248.387 1.00 108.40 ? 732 TYR C CG  1 
ATOM 8933  C CD1 . TYR C 1 342 ? 242.704 217.144 248.834 1.00 108.40 ? 732 TYR C CD1 1 
ATOM 8934  C CD2 . TYR C 1 342 ? 244.094 217.971 247.088 1.00 108.40 ? 732 TYR C CD2 1 
ATOM 8935  C CE1 . TYR C 1 342 ? 242.279 216.117 248.014 1.00 108.40 ? 732 TYR C CE1 1 
ATOM 8936  C CE2 . TYR C 1 342 ? 243.672 216.952 246.260 1.00 108.40 ? 732 TYR C CE2 1 
ATOM 8937  C CZ  . TYR C 1 342 ? 242.770 216.025 246.730 1.00 108.40 ? 732 TYR C CZ  1 
ATOM 8938  O OH  . TYR C 1 342 ? 242.345 215.010 245.905 1.00 108.40 ? 732 TYR C OH  1 
ATOM 8939  N N   . GLY C 1 343 ? 244.399 220.996 251.684 1.00 63.44  ? 733 GLY C N   1 
ATOM 8940  C CA  . GLY C 1 343 ? 245.042 222.124 252.333 1.00 63.44  ? 733 GLY C CA  1 
ATOM 8941  C C   . GLY C 1 343 ? 246.151 221.671 253.255 1.00 63.44  ? 733 GLY C C   1 
ATOM 8942  O O   . GLY C 1 343 ? 246.332 220.479 253.516 1.00 63.44  ? 733 GLY C O   1 
ATOM 8943  N N   . ILE C 1 344 ? 246.893 222.657 253.746 1.00 44.72  ? 734 ILE C N   1 
ATOM 8944  C CA  . ILE C 1 344 ? 247.969 222.431 254.703 1.00 44.72  ? 734 ILE C CA  1 
ATOM 8945  C C   . ILE C 1 344 ? 247.378 222.177 256.083 1.00 44.72  ? 734 ILE C C   1 
ATOM 8946  O O   . ILE C 1 344 ? 246.317 222.703 256.435 1.00 44.72  ? 734 ILE C O   1 
ATOM 8947  C CB  . ILE C 1 344 ? 248.939 223.630 254.713 1.00 44.72  ? 734 ILE C CB  1 
ATOM 8948  C CG1 . ILE C 1 344 ? 249.304 224.037 253.285 1.00 44.72  ? 734 ILE C CG1 1 
ATOM 8949  C CG2 . ILE C 1 344 ? 250.201 223.298 255.491 1.00 44.72  ? 734 ILE C CG2 1 
ATOM 8950  C CD1 . ILE C 1 344 ? 249.864 222.908 252.448 1.00 44.72  ? 734 ILE C CD1 1 
ATOM 8951  N N   . ALA C 1 345 ? 248.068 221.359 256.877 1.00 53.94  ? 735 ALA C N   1 
ATOM 8952  C CA  . ALA C 1 345 ? 247.585 220.972 258.193 1.00 53.94  ? 735 ALA C CA  1 
ATOM 8953  C C   . ALA C 1 345 ? 248.758 220.891 259.157 1.00 53.94  ? 735 ALA C C   1 
ATOM 8954  O O   . ALA C 1 345 ? 249.885 220.578 258.765 1.00 53.94  ? 735 ALA C O   1 
ATOM 8955  C CB  . ALA C 1 345 ? 246.846 219.629 258.155 1.00 53.94  ? 735 ALA C CB  1 
ATOM 8956  N N   . THR C 1 346 ? 248.478 221.171 260.423 1.00 56.64  ? 736 THR C N   1 
ATOM 8957  C CA  . THR C 1 346 ? 249.466 221.205 261.490 1.00 56.64  ? 736 THR C CA  1 
ATOM 8958  C C   . THR C 1 346 ? 248.824 220.664 262.757 1.00 56.64  ? 736 THR C C   1 
ATOM 8959  O O   . THR C 1 346 ? 247.594 220.623 262.867 1.00 56.64  ? 736 THR C O   1 
ATOM 8960  C CB  . THR C 1 346 ? 249.986 222.628 261.756 1.00 56.64  ? 736 THR C CB  1 
ATOM 8961  O OG1 . THR C 1 346 ? 249.008 223.366 262.500 1.00 56.64  ? 736 THR C OG1 1 
ATOM 8962  C CG2 . THR C 1 346 ? 250.313 223.372 260.466 1.00 56.64  ? 736 THR C CG2 1 
ATOM 8963  N N   . PRO C 1 347 ? 249.629 220.238 263.733 1.00 60.56  ? 737 PRO C N   1 
ATOM 8964  C CA  . PRO C 1 347 ? 249.087 220.020 265.076 1.00 60.56  ? 737 PRO C CA  1 
ATOM 8965  C C   . PRO C 1 347 ? 248.609 221.328 265.686 1.00 60.56  ? 737 PRO C C   1 
ATOM 8966  O O   . PRO C 1 347 ? 249.091 222.411 265.344 1.00 60.56  ? 737 PRO C O   1 
ATOM 8967  C CB  . PRO C 1 347 ? 250.273 219.430 265.847 1.00 60.56  ? 737 PRO C CB  1 
ATOM 8968  C CG  . PRO C 1 347 ? 251.462 220.007 265.179 1.00 60.56  ? 737 PRO C CG  1 
ATOM 8969  C CD  . PRO C 1 347 ? 251.092 220.067 263.710 1.00 60.56  ? 737 PRO C CD  1 
ATOM 8970  N N   . LYS C 1 348 ? 247.645 221.219 266.595 1.00 59.54  ? 738 LYS C N   1 
ATOM 8971  C CA  . LYS C 1 348 ? 247.073 222.407 267.212 1.00 59.54  ? 738 LYS C CA  1 
ATOM 8972  C C   . LYS C 1 348 ? 248.111 223.123 268.067 1.00 59.54  ? 738 LYS C C   1 
ATOM 8973  O O   . LYS C 1 348 ? 248.948 222.494 268.720 1.00 59.54  ? 738 LYS C O   1 
ATOM 8974  C CB  . LYS C 1 348 ? 245.864 222.028 268.068 1.00 59.54  ? 738 LYS C CB  1 
ATOM 8975  C CG  . LYS C 1 348 ? 245.077 223.215 268.600 1.00 59.54  ? 738 LYS C CG  1 
ATOM 8976  C CD  . LYS C 1 348 ? 243.807 222.767 269.304 1.00 59.54  ? 738 LYS C CD  1 
ATOM 8977  C CE  . LYS C 1 348 ? 242.850 222.091 268.338 1.00 59.54  ? 738 LYS C CE  1 
ATOM 8978  N NZ  . LYS C 1 348 ? 242.363 223.035 267.296 1.00 59.54  ? 738 LYS C NZ  1 
ATOM 8979  N N   . GLY C 1 349 ? 248.048 224.453 268.055 1.00 59.98  ? 739 GLY C N   1 
ATOM 8980  C CA  . GLY C 1 349 ? 248.826 225.270 268.960 1.00 59.98  ? 739 GLY C CA  1 
ATOM 8981  C C   . GLY C 1 349 ? 250.296 225.378 268.634 1.00 59.98  ? 739 GLY C C   1 
ATOM 8982  O O   . GLY C 1 349 ? 251.049 225.948 269.429 1.00 59.98  ? 739 GLY C O   1 
ATOM 8983  N N   . SER C 1 350 ? 250.736 224.845 267.496 1.00 68.17  ? 740 SER C N   1 
ATOM 8984  C CA  . SER C 1 350 ? 252.101 225.083 267.050 1.00 68.17  ? 740 SER C CA  1 
ATOM 8985  C C   . SER C 1 350 ? 252.314 226.557 266.721 1.00 68.17  ? 740 SER C C   1 
ATOM 8986  O O   . SER C 1 350 ? 251.416 227.247 266.231 1.00 68.17  ? 740 SER C O   1 
ATOM 8987  C CB  . SER C 1 350 ? 252.420 224.223 265.827 1.00 68.17  ? 740 SER C CB  1 
ATOM 8988  O OG  . SER C 1 350 ? 253.740 224.461 265.369 1.00 68.17  ? 740 SER C OG  1 
ATOM 8989  N N   . SER C 1 351 ? 253.527 227.037 267.003 1.00 65.68  ? 741 SER C N   1 
ATOM 8990  C CA  . SER C 1 351 ? 253.972 228.334 266.508 1.00 65.68  ? 741 SER C CA  1 
ATOM 8991  C C   . SER C 1 351 ? 253.913 228.445 264.988 1.00 65.68  ? 741 SER C C   1 
ATOM 8992  O O   . SER C 1 351 ? 253.884 229.563 264.462 1.00 65.68  ? 741 SER C O   1 
ATOM 8993  C CB  . SER C 1 351 ? 255.397 228.613 266.989 1.00 65.68  ? 741 SER C CB  1 
ATOM 8994  O OG  . SER C 1 351 ? 256.292 227.615 266.532 1.00 65.68  ? 741 SER C OG  1 
ATOM 8995  N N   . LEU C 1 352 ? 253.894 227.318 264.271 1.00 56.96  ? 742 LEU C N   1 
ATOM 8996  C CA  . LEU C 1 352 ? 253.792 227.354 262.816 1.00 56.96  ? 742 LEU C CA  1 
ATOM 8997  C C   . LEU C 1 352 ? 252.459 227.892 262.311 1.00 56.96  ? 742 LEU C C   1 
ATOM 8998  O O   . LEU C 1 352 ? 252.399 228.365 261.173 1.00 56.96  ? 742 LEU C O   1 
ATOM 8999  C CB  . LEU C 1 352 ? 254.026 225.953 262.249 1.00 56.96  ? 742 LEU C CB  1 
ATOM 9000  C CG  . LEU C 1 352 ? 255.422 225.368 262.463 1.00 56.96  ? 742 LEU C CG  1 
ATOM 9001  C CD1 . LEU C 1 352 ? 255.488 223.938 261.951 1.00 56.96  ? 742 LEU C CD1 1 
ATOM 9002  C CD2 . LEU C 1 352 ? 256.475 226.232 261.789 1.00 56.96  ? 742 LEU C CD2 1 
ATOM 9003  N N   . GLY C 1 353 ? 251.404 227.840 263.119 1.00 54.41  ? 743 GLY C N   1 
ATOM 9004  C CA  . GLY C 1 353 ? 250.044 227.999 262.630 1.00 54.41  ? 743 GLY C CA  1 
ATOM 9005  C C   . GLY C 1 353 ? 249.782 229.212 261.756 1.00 54.41  ? 743 GLY C C   1 
ATOM 9006  O O   . GLY C 1 353 ? 249.664 229.103 260.527 1.00 54.41  ? 743 GLY C O   1 
ATOM 9007  N N   . THR C 1 354 ? 249.694 230.377 262.395 1.00 60.54  ? 744 THR C N   1 
ATOM 9008  C CA  . THR C 1 354 ? 249.383 231.604 261.667 1.00 60.54  ? 744 THR C CA  1 
ATOM 9009  C C   . THR C 1 354 ? 250.405 231.980 260.597 1.00 60.54  ? 744 THR C C   1 
ATOM 9010  O O   . THR C 1 354 ? 249.974 232.425 259.519 1.00 60.54  ? 744 THR C O   1 
ATOM 9011  C CB  . THR C 1 354 ? 249.179 232.760 262.658 1.00 60.54  ? 744 THR C CB  1 
ATOM 9012  O OG1 . THR C 1 354 ? 250.276 232.822 263.578 1.00 60.54  ? 744 THR C OG1 1 
ATOM 9013  C CG2 . THR C 1 354 ? 247.884 232.573 263.434 1.00 60.54  ? 744 THR C CG2 1 
ATOM 9014  N N   . PRO C 1 355 ? 251.725 231.864 260.800 1.00 60.28  ? 745 PRO C N   1 
ATOM 9015  C CA  . PRO C 1 355 ? 252.629 232.276 259.711 1.00 60.28  ? 745 PRO C CA  1 
ATOM 9016  C C   . PRO C 1 355 ? 252.545 231.373 258.493 1.00 60.28  ? 745 PRO C C   1 
ATOM 9017  O O   . PRO C 1 355 ? 252.586 231.870 257.361 1.00 60.28  ? 745 PRO C O   1 
ATOM 9018  C CB  . PRO C 1 355 ? 254.020 232.228 260.362 1.00 60.28  ? 745 PRO C CB  1 
ATOM 9019  C CG  . PRO C 1 355 ? 253.881 231.296 261.496 1.00 60.28  ? 745 PRO C CG  1 
ATOM 9020  C CD  . PRO C 1 355 ? 252.481 231.466 262.000 1.00 60.28  ? 745 PRO C CD  1 
ATOM 9021  N N   . VAL C 1 356 ? 252.356 230.067 258.690 1.00 56.93  ? 746 VAL C N   1 
ATOM 9022  C CA  . VAL C 1 356 ? 252.134 229.165 257.561 1.00 56.93  ? 746 VAL C CA  1 
ATOM 9023  C C   . VAL C 1 356 ? 250.831 229.508 256.851 1.00 56.93  ? 746 VAL C C   1 
ATOM 9024  O O   . VAL C 1 356 ? 250.780 229.588 255.614 1.00 56.93  ? 746 VAL C O   1 
ATOM 9025  C CB  . VAL C 1 356 ? 252.159 227.697 258.022 1.00 56.93  ? 746 VAL C CB  1 
ATOM 9026  C CG1 . VAL C 1 356 ? 251.746 226.781 256.883 1.00 56.93  ? 746 VAL C CG1 1 
ATOM 9027  C CG2 . VAL C 1 356 ? 253.552 227.322 258.496 1.00 56.93  ? 746 VAL C CG2 1 
ATOM 9028  N N   . ASN C 1 357 ? 249.748 229.678 257.615 1.00 57.97  ? 747 ASN C N   1 
ATOM 9029  C CA  . ASN C 1 357 ? 248.472 230.010 256.991 1.00 57.97  ? 747 ASN C CA  1 
ATOM 9030  C C   . ASN C 1 357 ? 248.582 231.292 256.171 1.00 57.97  ? 747 ASN C C   1 
ATOM 9031  O O   . ASN C 1 357 ? 248.133 231.344 255.020 1.00 57.97  ? 747 ASN C O   1 
ATOM 9032  C CB  . ASN C 1 357 ? 247.386 230.142 258.058 1.00 57.97  ? 747 ASN C CB  1 
ATOM 9033  C CG  . ASN C 1 357 ? 246.078 230.661 257.496 1.00 57.97  ? 747 ASN C CG  1 
ATOM 9034  O OD1 . ASN C 1 357 ? 245.383 229.960 256.762 1.00 57.97  ? 747 ASN C OD1 1 
ATOM 9035  N ND2 . ASN C 1 357 ? 245.736 231.898 257.839 1.00 57.97  ? 747 ASN C ND2 1 
ATOM 9036  N N   . LEU C 1 358 ? 249.171 232.342 256.751 1.00 57.38  ? 748 LEU C N   1 
ATOM 9037  C CA  . LEU C 1 358 ? 249.301 233.602 256.027 1.00 57.38  ? 748 LEU C CA  1 
ATOM 9038  C C   . LEU C 1 358 ? 250.211 233.461 254.812 1.00 57.38  ? 748 LEU C C   1 
ATOM 9039  O O   . LEU C 1 358 ? 249.993 234.125 253.792 1.00 57.38  ? 748 LEU C O   1 
ATOM 9040  C CB  . LEU C 1 358 ? 249.820 234.691 256.970 1.00 57.38  ? 748 LEU C CB  1 
ATOM 9041  C CG  . LEU C 1 358 ? 249.816 236.143 256.486 1.00 57.38  ? 748 LEU C CG  1 
ATOM 9042  C CD1 . LEU C 1 358 ? 249.530 237.076 257.649 1.00 57.38  ? 748 LEU C CD1 1 
ATOM 9043  C CD2 . LEU C 1 358 ? 251.138 236.513 255.832 1.00 57.38  ? 748 LEU C CD2 1 
ATOM 9044  N N   . ALA C 1 359 ? 251.235 232.606 254.903 1.00 56.08  ? 749 ALA C N   1 
ATOM 9045  C CA  . ALA C 1 359 ? 252.105 232.346 253.761 1.00 56.08  ? 749 ALA C CA  1 
ATOM 9046  C C   . ALA C 1 359 ? 251.347 231.698 252.611 1.00 56.08  ? 749 ALA C C   1 
ATOM 9047  O O   . ALA C 1 359 ? 251.591 232.013 251.441 1.00 56.08  ? 749 ALA C O   1 
ATOM 9048  C CB  . ALA C 1 359 ? 253.280 231.468 254.189 1.00 56.08  ? 749 ALA C CB  1 
ATOM 9049  N N   . VAL C 1 360 ? 250.430 230.781 252.928 1.00 54.26  ? 750 VAL C N   1 
ATOM 9050  C CA  . VAL C 1 360 ? 249.798 229.969 251.887 1.00 54.26  ? 750 VAL C CA  1 
ATOM 9051  C C   . VAL C 1 360 ? 249.006 230.835 250.911 1.00 54.26  ? 750 VAL C C   1 
ATOM 9052  O O   . VAL C 1 360 ? 249.040 230.608 249.695 1.00 54.26  ? 750 VAL C O   1 
ATOM 9053  C CB  . VAL C 1 360 ? 248.911 228.884 252.528 1.00 54.26  ? 750 VAL C CB  1 
ATOM 9054  C CG1 . VAL C 1 360 ? 247.944 228.306 251.506 1.00 54.26  ? 750 VAL C CG1 1 
ATOM 9055  C CG2 . VAL C 1 360 ? 249.773 227.784 253.122 1.00 54.26  ? 750 VAL C CG2 1 
ATOM 9056  N N   . LEU C 1 361 ? 248.290 231.840 251.419 1.00 56.01  ? 751 LEU C N   1 
ATOM 9057  C CA  . LEU C 1 361 ? 247.466 232.678 250.550 1.00 56.01  ? 751 LEU C CA  1 
ATOM 9058  C C   . LEU C 1 361 ? 248.294 233.398 249.489 1.00 56.01  ? 751 LEU C C   1 
ATOM 9059  O O   . LEU C 1 361 ? 247.883 233.480 248.325 1.00 56.01  ? 751 LEU C O   1 
ATOM 9060  C CB  . LEU C 1 361 ? 246.683 233.687 251.388 1.00 56.01  ? 751 LEU C CB  1 
ATOM 9061  C CG  . LEU C 1 361 ? 245.579 233.095 252.263 1.00 56.01  ? 751 LEU C CG  1 
ATOM 9062  C CD1 . LEU C 1 361 ? 244.862 234.192 253.026 1.00 56.01  ? 751 LEU C CD1 1 
ATOM 9063  C CD2 . LEU C 1 361 ? 244.601 232.296 251.418 1.00 56.01  ? 751 LEU C CD2 1 
ATOM 9064  N N   . LYS C 1 362 ? 249.452 233.941 249.876 1.00 55.53  ? 752 LYS C N   1 
ATOM 9065  C CA  . LYS C 1 362 ? 250.254 234.754 248.962 1.00 55.53  ? 752 LYS C CA  1 
ATOM 9066  C C   . LYS C 1 362 ? 250.589 234.009 247.672 1.00 55.53  ? 752 LYS C C   1 
ATOM 9067  O O   . LYS C 1 362 ? 250.589 234.602 246.587 1.00 55.53  ? 752 LYS C O   1 
ATOM 9068  C CB  . LYS C 1 362 ? 251.534 235.214 249.660 1.00 55.53  ? 752 LYS C CB  1 
ATOM 9069  C CG  . LYS C 1 362 ? 252.370 236.184 248.843 1.00 55.53  ? 752 LYS C CG  1 
ATOM 9070  C CD  . LYS C 1 362 ? 253.578 236.667 249.627 1.00 55.53  ? 752 LYS C CD  1 
ATOM 9071  C CE  . LYS C 1 362 ? 253.162 237.557 250.786 1.00 55.53  ? 752 LYS C CE  1 
ATOM 9072  N NZ  . LYS C 1 362 ? 254.338 238.133 251.492 1.00 55.53  ? 752 LYS C NZ  1 
ATOM 9073  N N   . LEU C 1 363 ? 250.872 232.708 247.769 1.00 57.03  ? 753 LEU C N   1 
ATOM 9074  C CA  . LEU C 1 363 ? 251.192 231.906 246.591 1.00 57.03  ? 753 LEU C CA  1 
ATOM 9075  C C   . LEU C 1 363 ? 249.998 231.706 245.664 1.00 57.03  ? 753 LEU C C   1 
ATOM 9076  O O   . LEU C 1 363 ? 250.195 231.445 244.473 1.00 57.03  ? 753 LEU C O   1 
ATOM 9077  C CB  . LEU C 1 363 ? 251.756 230.553 247.020 1.00 57.03  ? 753 LEU C CB  1 
ATOM 9078  C CG  . LEU C 1 363 ? 253.119 230.626 247.712 1.00 57.03  ? 753 LEU C CG  1 
ATOM 9079  C CD1 . LEU C 1 363 ? 253.487 229.290 248.327 1.00 57.03  ? 753 LEU C CD1 1 
ATOM 9080  C CD2 . LEU C 1 363 ? 254.190 231.080 246.732 1.00 57.03  ? 753 LEU C CD2 1 
ATOM 9081  N N   . SER C 1 364 ? 248.774 231.820 246.177 1.00 58.57  ? 754 SER C N   1 
ATOM 9082  C CA  . SER C 1 364 ? 247.605 231.900 245.308 1.00 58.57  ? 754 SER C CA  1 
ATOM 9083  C C   . SER C 1 364 ? 247.390 233.306 244.764 1.00 58.57  ? 754 SER C C   1 
ATOM 9084  O O   . SER C 1 364 ? 246.879 233.464 243.650 1.00 58.57  ? 754 SER C O   1 
ATOM 9085  C CB  . SER C 1 364 ? 246.357 231.433 246.060 1.00 58.57  ? 754 SER C CB  1 
ATOM 9086  O OG  . SER C 1 364 ? 245.934 232.408 246.996 1.00 58.57  ? 754 SER C OG  1 
ATOM 9087  N N   . GLU C 1 365 ? 247.769 234.330 245.528 1.00 67.02  ? 755 GLU C N   1 
ATOM 9088  C CA  . GLU C 1 365 ? 247.531 235.712 245.126 1.00 67.02  ? 755 GLU C CA  1 
ATOM 9089  C C   . GLU C 1 365 ? 248.568 236.219 244.131 1.00 67.02  ? 755 GLU C C   1 
ATOM 9090  O O   . GLU C 1 365 ? 248.271 237.125 243.345 1.00 67.02  ? 755 GLU C O   1 
ATOM 9091  C CB  . GLU C 1 365 ? 247.499 236.620 246.357 1.00 67.02  ? 755 GLU C CB  1 
ATOM 9092  C CG  . GLU C 1 365 ? 246.741 237.921 246.143 1.00 67.02  ? 755 GLU C CG  1 
ATOM 9093  C CD  . GLU C 1 365 ? 246.386 238.612 247.445 1.00 67.02  ? 755 GLU C CD  1 
ATOM 9094  O OE1 . GLU C 1 365 ? 245.619 238.028 248.239 1.00 67.02  ? 755 GLU C OE1 1 
ATOM 9095  O OE2 . GLU C 1 365 ? 246.871 239.740 247.673 1.00 67.02  ? 755 GLU C OE2 1 
ATOM 9096  N N   . GLN C 1 366 ? 249.777 235.658 244.140 1.00 55.80  ? 756 GLN C N   1 
ATOM 9097  C CA  . GLN C 1 366 ? 250.770 235.936 243.110 1.00 55.80  ? 756 GLN C CA  1 
ATOM 9098  C C   . GLN C 1 366 ? 250.814 234.876 242.014 1.00 55.80  ? 756 GLN C C   1 
ATOM 9099  O O   . GLN C 1 366 ? 251.732 234.894 241.187 1.00 55.80  ? 756 GLN C O   1 
ATOM 9100  C CB  . GLN C 1 366 ? 252.153 236.092 243.745 1.00 55.80  ? 756 GLN C CB  1 
ATOM 9101  C CG  . GLN C 1 366 ? 252.242 237.234 244.744 1.00 55.80  ? 756 GLN C CG  1 
ATOM 9102  C CD  . GLN C 1 366 ? 253.670 237.565 245.129 1.00 55.80  ? 756 GLN C CD  1 
ATOM 9103  O OE1 . GLN C 1 366 ? 254.584 236.769 244.914 1.00 55.80  ? 756 GLN C OE1 1 
ATOM 9104  N NE2 . GLN C 1 366 ? 253.869 238.746 245.703 1.00 55.80  ? 756 GLN C NE2 1 
ATOM 9105  N N   . GLY C 1 367 ? 249.852 233.955 241.988 1.00 59.45  ? 757 GLY C N   1 
ATOM 9106  C CA  . GLY C 1 367 ? 249.658 233.083 240.846 1.00 59.45  ? 757 GLY C CA  1 
ATOM 9107  C C   . GLY C 1 367 ? 250.655 231.959 240.673 1.00 59.45  ? 757 GLY C C   1 
ATOM 9108  O O   . GLY C 1 367 ? 250.539 231.207 239.699 1.00 59.45  ? 757 GLY C O   1 
ATOM 9109  N N   . VAL C 1 368 ? 251.644 231.834 241.563 1.00 55.08  ? 758 VAL C N   1 
ATOM 9110  C CA  . VAL C 1 368 ? 252.690 230.823 241.404 1.00 55.08  ? 758 VAL C CA  1 
ATOM 9111  C C   . VAL C 1 368 ? 252.079 229.436 241.244 1.00 55.08  ? 758 VAL C C   1 
ATOM 9112  O O   . VAL C 1 368 ? 252.568 228.605 240.464 1.00 55.08  ? 758 VAL C O   1 
ATOM 9113  C CB  . VAL C 1 368 ? 253.668 230.878 242.594 1.00 55.08  ? 758 VAL C CB  1 
ATOM 9114  C CG1 . VAL C 1 368 ? 254.770 229.842 242.429 1.00 55.08  ? 758 VAL C CG1 1 
ATOM 9115  C CG2 . VAL C 1 368 ? 254.256 232.272 242.730 1.00 55.08  ? 758 VAL C CG2 1 
ATOM 9116  N N   . LEU C 1 369 ? 251.003 229.164 241.989 1.00 57.25  ? 759 LEU C N   1 
ATOM 9117  C CA  . LEU C 1 369 ? 250.334 227.869 241.923 1.00 57.25  ? 759 LEU C CA  1 
ATOM 9118  C C   . LEU C 1 369 ? 249.844 227.543 240.518 1.00 57.25  ? 759 LEU C C   1 
ATOM 9119  O O   . LEU C 1 369 ? 249.756 226.366 240.154 1.00 57.25  ? 759 LEU C O   1 
ATOM 9120  C CB  . LEU C 1 369 ? 249.164 227.840 242.905 1.00 57.25  ? 759 LEU C CB  1 
ATOM 9121  C CG  . LEU C 1 369 ? 249.524 227.910 244.389 1.00 57.25  ? 759 LEU C CG  1 
ATOM 9122  C CD1 . LEU C 1 369 ? 248.272 228.060 245.236 1.00 57.25  ? 759 LEU C CD1 1 
ATOM 9123  C CD2 . LEU C 1 369 ? 250.311 226.679 244.805 1.00 57.25  ? 759 LEU C CD2 1 
ATOM 9124  N N   . ASP C 1 370 ? 249.518 228.559 239.716 1.00 62.60  ? 760 ASP C N   1 
ATOM 9125  C CA  . ASP C 1 370 ? 249.104 228.296 238.341 1.00 62.60  ? 760 ASP C CA  1 
ATOM 9126  C C   . ASP C 1 370 ? 250.277 227.797 237.506 1.00 62.60  ? 760 ASP C C   1 
ATOM 9127  O O   . ASP C 1 370 ? 250.164 226.789 236.798 1.00 62.60  ? 760 ASP C O   1 
ATOM 9128  C CB  . ASP C 1 370 ? 248.500 229.557 237.723 1.00 62.60  ? 760 ASP C CB  1 
ATOM 9129  C CG  . ASP C 1 370 ? 247.200 229.964 238.384 1.00 62.60  ? 760 ASP C CG  1 
ATOM 9130  O OD1 . ASP C 1 370 ? 246.568 229.106 239.035 1.00 62.60  ? 760 ASP C OD1 1 
ATOM 9131  O OD2 . ASP C 1 370 ? 246.810 231.143 238.253 1.00 62.60  ? 760 ASP C OD2 1 
ATOM 9132  N N   . LYS C 1 371 ? 251.408 228.502 237.567 1.00 63.66  ? 761 LYS C N   1 
ATOM 9133  C CA  . LYS C 1 371 ? 252.603 228.069 236.849 1.00 63.66  ? 761 LYS C CA  1 
ATOM 9134  C C   . LYS C 1 371 ? 253.019 226.665 237.268 1.00 63.66  ? 761 LYS C C   1 
ATOM 9135  O O   . LYS C 1 371 ? 253.333 225.817 236.425 1.00 63.66  ? 761 LYS C O   1 
ATOM 9136  C CB  . LYS C 1 371 ? 253.745 229.059 237.081 1.00 63.66  ? 761 LYS C CB  1 
ATOM 9137  C CG  . LYS C 1 371 ? 255.061 228.629 236.455 1.00 63.66  ? 761 LYS C CG  1 
ATOM 9138  C CD  . LYS C 1 371 ? 256.135 229.689 236.624 1.00 63.66  ? 761 LYS C CD  1 
ATOM 9139  C CE  . LYS C 1 371 ? 257.506 229.141 236.265 1.00 63.66  ? 761 LYS C CE  1 
ATOM 9140  N NZ  . LYS C 1 371 ? 257.597 228.772 234.825 1.00 63.66  ? 761 LYS C NZ  1 
ATOM 9141  N N   . LEU C 1 372 ? 253.031 226.406 238.578 1.00 64.38  ? 762 LEU C N   1 
ATOM 9142  C CA  . LEU C 1 372 ? 253.363 225.073 239.073 1.00 64.38  ? 762 LEU C CA  1 
ATOM 9143  C C   . LEU C 1 372 ? 252.369 224.020 238.593 1.00 64.38  ? 762 LEU C C   1 
ATOM 9144  O O   . LEU C 1 372 ? 252.764 222.899 238.250 1.00 64.38  ? 762 LEU C O   1 
ATOM 9145  C CB  . LEU C 1 372 ? 253.431 225.087 240.600 1.00 64.38  ? 762 LEU C CB  1 
ATOM 9146  C CG  . LEU C 1 372 ? 254.591 225.878 241.206 1.00 64.38  ? 762 LEU C CG  1 
ATOM 9147  C CD1 . LEU C 1 372 ? 254.527 225.852 242.723 1.00 64.38  ? 762 LEU C CD1 1 
ATOM 9148  C CD2 . LEU C 1 372 ? 255.919 225.332 240.713 1.00 64.38  ? 762 LEU C CD2 1 
ATOM 9149  N N   . LYS C 1 373 ? 251.076 224.353 238.569 1.00 66.16  ? 763 LYS C N   1 
ATOM 9150  C CA  . LYS C 1 373 ? 250.079 223.423 238.043 1.00 66.16  ? 763 LYS C CA  1 
ATOM 9151  C C   . LYS C 1 373 ? 250.372 223.045 236.595 1.00 66.16  ? 763 LYS C C   1 
ATOM 9152  O O   . LYS C 1 373 ? 250.356 221.862 236.236 1.00 66.16  ? 763 LYS C O   1 
ATOM 9153  C CB  . LYS C 1 373 ? 248.681 224.028 238.167 1.00 66.16  ? 763 LYS C CB  1 
ATOM 9154  C CG  . LYS C 1 373 ? 247.557 223.042 237.896 1.00 66.16  ? 763 LYS C CG  1 
ATOM 9155  C CD  . LYS C 1 373 ? 246.196 223.705 238.018 1.00 66.16  ? 763 LYS C CD  1 
ATOM 9156  C CE  . LYS C 1 373 ? 245.075 222.715 237.749 1.00 66.16  ? 763 LYS C CE  1 
ATOM 9157  N NZ  . LYS C 1 373 ? 243.739 223.371 237.752 1.00 66.16  ? 763 LYS C NZ  1 
ATOM 9158  N N   . ASN C 1 374 ? 250.629 224.041 235.743 1.00 71.55  ? 764 ASN C N   1 
ATOM 9159  C CA  . ASN C 1 374 ? 251.002 223.756 234.360 1.00 71.55  ? 764 ASN C CA  1 
ATOM 9160  C C   . ASN C 1 374 ? 252.261 222.899 234.287 1.00 71.55  ? 764 ASN C C   1 
ATOM 9161  O O   . ASN C 1 374 ? 252.358 221.995 233.450 1.00 71.55  ? 764 ASN C O   1 
ATOM 9162  C CB  . ASN C 1 374 ? 251.197 225.062 233.591 1.00 71.55  ? 764 ASN C CB  1 
ATOM 9163  C CG  . ASN C 1 374 ? 249.884 225.740 233.253 1.00 71.55  ? 764 ASN C CG  1 
ATOM 9164  O OD1 . ASN C 1 374 ? 248.856 225.471 233.875 1.00 71.55  ? 764 ASN C OD1 1 
ATOM 9165  N ND2 . ASN C 1 374 ? 249.911 226.624 232.263 1.00 71.55  ? 764 ASN C ND2 1 
ATOM 9166  N N   . LYS C 1 375 ? 253.231 223.169 235.162 1.00 68.04  ? 765 LYS C N   1 
ATOM 9167  C CA  . LYS C 1 375 ? 254.532 222.506 235.152 1.00 68.04  ? 765 LYS C CA  1 
ATOM 9168  C C   . LYS C 1 375 ? 254.446 220.991 235.320 1.00 68.04  ? 765 LYS C C   1 
ATOM 9169  O O   . LYS C 1 375 ? 255.437 220.301 235.053 1.00 68.04  ? 765 LYS C O   1 
ATOM 9170  C CB  . LYS C 1 375 ? 255.417 223.107 236.251 1.00 68.04  ? 765 LYS C CB  1 
ATOM 9171  C CG  . LYS C 1 375 ? 256.895 222.758 236.138 1.00 68.04  ? 765 LYS C CG  1 
ATOM 9172  C CD  . LYS C 1 375 ? 257.715 223.444 237.217 1.00 68.04  ? 765 LYS C CD  1 
ATOM 9173  C CE  . LYS C 1 375 ? 259.171 223.010 237.158 1.00 68.04  ? 765 LYS C CE  1 
ATOM 9174  N NZ  . LYS C 1 375 ? 259.937 223.465 238.350 1.00 68.04  ? 765 LYS C NZ  1 
ATOM 9175  N N   . TRP C 1 376 ? 253.309 220.455 235.730 1.00 69.34  ? 766 TRP C N   1 
ATOM 9176  C CA  . TRP C 1 376 ? 253.142 219.005 235.700 1.00 69.34  ? 766 TRP C CA  1 
ATOM 9177  C C   . TRP C 1 376 ? 251.922 218.537 234.920 1.00 69.34  ? 766 TRP C C   1 
ATOM 9178  O O   . TRP C 1 376 ? 251.995 217.508 234.245 1.00 69.34  ? 766 TRP C O   1 
ATOM 9179  C CB  . TRP C 1 376 ? 253.085 218.470 237.138 1.00 69.34  ? 766 TRP C CB  1 
ATOM 9180  C CG  . TRP C 1 376 ? 254.294 218.845 237.937 1.00 69.34  ? 766 TRP C CG  1 
ATOM 9181  C CD1 . TRP C 1 376 ? 254.454 219.962 238.702 1.00 69.34  ? 766 TRP C CD1 1 
ATOM 9182  C CD2 . TRP C 1 376 ? 255.521 218.114 238.033 1.00 69.34  ? 766 TRP C CD2 1 
ATOM 9183  N NE1 . TRP C 1 376 ? 255.702 219.968 239.276 1.00 69.34  ? 766 TRP C NE1 1 
ATOM 9184  C CE2 . TRP C 1 376 ? 256.377 218.843 238.881 1.00 69.34  ? 766 TRP C CE2 1 
ATOM 9185  C CE3 . TRP C 1 376 ? 255.978 216.911 237.488 1.00 69.34  ? 766 TRP C CE3 1 
ATOM 9186  C CZ2 . TRP C 1 376 ? 257.663 218.412 239.194 1.00 69.34  ? 766 TRP C CZ2 1 
ATOM 9187  C CZ3 . TRP C 1 376 ? 257.255 216.482 237.803 1.00 69.34  ? 766 TRP C CZ3 1 
ATOM 9188  C CH2 . TRP C 1 376 ? 258.081 217.230 238.649 1.00 69.34  ? 766 TRP C CH2 1 
ATOM 9189  N N   . TRP C 1 377 ? 250.804 219.260 234.991 1.00 70.98  ? 767 TRP C N   1 
ATOM 9190  C CA  . TRP C 1 377 ? 249.587 218.792 234.337 1.00 70.98  ? 767 TRP C CA  1 
ATOM 9191  C C   . TRP C 1 377 ? 249.559 219.100 232.844 1.00 70.98  ? 767 TRP C C   1 
ATOM 9192  O O   . TRP C 1 377 ? 248.925 218.360 232.083 1.00 70.98  ? 767 TRP C O   1 
ATOM 9193  C CB  . TRP C 1 377 ? 248.351 219.401 235.003 1.00 70.98  ? 767 TRP C CB  1 
ATOM 9194  C CG  . TRP C 1 377 ? 247.792 218.588 236.135 1.00 70.98  ? 767 TRP C CG  1 
ATOM 9195  C CD1 . TRP C 1 377 ? 246.842 217.613 236.047 1.00 70.98  ? 767 TRP C CD1 1 
ATOM 9196  C CD2 . TRP C 1 377 ? 248.124 218.700 237.523 1.00 70.98  ? 767 TRP C CD2 1 
ATOM 9197  N NE1 . TRP C 1 377 ? 246.574 217.099 237.292 1.00 70.98  ? 767 TRP C NE1 1 
ATOM 9198  C CE2 . TRP C 1 377 ? 247.347 217.751 238.216 1.00 70.98  ? 767 TRP C CE2 1 
ATOM 9199  C CE3 . TRP C 1 377 ? 249.007 219.505 238.248 1.00 70.98  ? 767 TRP C CE3 1 
ATOM 9200  C CZ2 . TRP C 1 377 ? 247.426 217.585 239.596 1.00 70.98  ? 767 TRP C CZ2 1 
ATOM 9201  C CZ3 . TRP C 1 377 ? 249.084 219.339 239.618 1.00 70.98  ? 767 TRP C CZ3 1 
ATOM 9202  C CH2 . TRP C 1 377 ? 248.298 218.386 240.277 1.00 70.98  ? 767 TRP C CH2 1 
ATOM 9203  N N   . TYR C 1 378 ? 250.232 220.160 232.397 1.00 76.39  ? 768 TYR C N   1 
ATOM 9204  C CA  . TYR C 1 378 ? 250.124 220.567 230.999 1.00 76.39  ? 768 TYR C CA  1 
ATOM 9205  C C   . TYR C 1 378 ? 251.473 220.671 230.295 1.00 76.39  ? 768 TYR C C   1 
ATOM 9206  O O   . TYR C 1 378 ? 251.562 220.416 229.090 1.00 76.39  ? 768 TYR C O   1 
ATOM 9207  C CB  . TYR C 1 378 ? 249.389 221.906 230.891 1.00 76.39  ? 768 TYR C CB  1 
ATOM 9208  C CG  . TYR C 1 378 ? 247.970 221.888 231.415 1.00 76.39  ? 768 TYR C CG  1 
ATOM 9209  C CD1 . TYR C 1 378 ? 247.172 220.760 231.280 1.00 76.39  ? 768 TYR C CD1 1 
ATOM 9210  C CD2 . TYR C 1 378 ? 247.426 223.003 232.039 1.00 76.39  ? 768 TYR C CD2 1 
ATOM 9211  C CE1 . TYR C 1 378 ? 245.876 220.740 231.758 1.00 76.39  ? 768 TYR C CE1 1 
ATOM 9212  C CE2 . TYR C 1 378 ? 246.130 222.993 232.517 1.00 76.39  ? 768 TYR C CE2 1 
ATOM 9213  C CZ  . TYR C 1 378 ? 245.360 221.859 232.374 1.00 76.39  ? 768 TYR C CZ  1 
ATOM 9214  O OH  . TYR C 1 378 ? 244.068 221.844 232.846 1.00 76.39  ? 768 TYR C OH  1 
ATOM 9215  N N   . ASP C 1 379 ? 252.526 221.042 231.020 1.00 80.05  ? 769 ASP C N   1 
ATOM 9216  C CA  . ASP C 1 379 ? 253.835 221.221 230.403 1.00 80.05  ? 769 ASP C CA  1 
ATOM 9217  C C   . ASP C 1 379 ? 254.610 219.917 230.244 1.00 80.05  ? 769 ASP C C   1 
ATOM 9218  O O   . ASP C 1 379 ? 255.772 219.954 229.824 1.00 80.05  ? 769 ASP C O   1 
ATOM 9219  C CB  . ASP C 1 379 ? 254.665 222.220 231.214 1.00 80.05  ? 769 ASP C CB  1 
ATOM 9220  C CG  . ASP C 1 379 ? 254.042 223.601 231.248 1.00 80.05  ? 769 ASP C CG  1 
ATOM 9221  O OD1 . ASP C 1 379 ? 253.119 223.857 230.446 1.00 80.05  ? 769 ASP C OD1 1 
ATOM 9222  O OD2 . ASP C 1 379 ? 254.476 224.430 232.074 1.00 80.05  ? 769 ASP C OD2 1 
ATOM 9223  N N   . LYS C 1 380 ? 254.003 218.773 230.566 1.00 75.20  ? 770 LYS C N   1 
ATOM 9224  C CA  . LYS C 1 380 ? 254.660 217.485 230.383 1.00 75.20  ? 770 LYS C CA  1 
ATOM 9225  C C   . LYS C 1 380 ? 253.736 216.440 229.770 1.00 75.20  ? 770 LYS C C   1 
ATOM 9226  O O   . LYS C 1 380 ? 254.066 215.247 229.810 1.00 75.20  ? 770 LYS C O   1 
ATOM 9227  C CB  . LYS C 1 380 ? 255.225 216.965 231.711 1.00 75.20  ? 770 LYS C CB  1 
ATOM 9228  C CG  . LYS C 1 380 ? 256.347 217.819 232.279 1.00 75.20  ? 770 LYS C CG  1 
ATOM 9229  C CD  . LYS C 1 380 ? 256.937 217.205 233.536 1.00 75.20  ? 770 LYS C CD  1 
ATOM 9230  C CE  . LYS C 1 380 ? 258.130 218.008 234.028 1.00 75.20  ? 770 LYS C CE  1 
ATOM 9231  N NZ  . LYS C 1 380 ? 257.747 219.399 234.399 1.00 75.20  ? 770 LYS C NZ  1 
ATOM 9232  N N   . GLY C 1 381 ? 252.599 216.844 229.207 1.00 83.54  ? 771 GLY C N   1 
ATOM 9233  C CA  . GLY C 1 381 ? 251.656 215.886 228.657 1.00 83.54  ? 771 GLY C CA  1 
ATOM 9234  C C   . GLY C 1 381 ? 252.041 215.455 227.250 1.00 83.54  ? 771 GLY C C   1 
ATOM 9235  O O   . GLY C 1 381 ? 252.527 216.246 226.442 1.00 83.54  ? 771 GLY C O   1 
ATOM 9236  N N   . GLU C 1 382 ? 251.814 214.173 226.965 1.00 98.94  ? 772 GLU C N   1 
ATOM 9237  C CA  . GLU C 1 382 ? 252.182 213.588 225.683 1.00 98.94  ? 772 GLU C CA  1 
ATOM 9238  C C   . GLU C 1 382 ? 251.231 213.971 224.558 1.00 98.94  ? 772 GLU C C   1 
ATOM 9239  O O   . GLU C 1 382 ? 251.535 213.694 223.393 1.00 98.94  ? 772 GLU C O   1 
ATOM 9240  C CB  . GLU C 1 382 ? 252.248 212.063 225.798 1.00 98.94  ? 772 GLU C CB  1 
ATOM 9241  C CG  . GLU C 1 382 ? 253.461 211.543 226.552 1.00 98.94  ? 772 GLU C CG  1 
ATOM 9242  C CD  . GLU C 1 382 ? 253.120 211.081 227.954 1.00 98.94  ? 772 GLU C CD  1 
ATOM 9243  O OE1 . GLU C 1 382 ? 251.924 211.101 228.316 1.00 98.94  ? 772 GLU C OE1 1 
ATOM 9244  O OE2 . GLU C 1 382 ? 254.048 210.702 228.697 1.00 98.94  ? 772 GLU C OE2 1 
ATOM 9245  N N   . CYS C 1 383 ? 250.097 214.592 224.870 1.00 99.84  ? 773 CYS C N   1 
ATOM 9246  C CA  . CYS C 1 383 ? 249.071 214.921 223.887 1.00 99.84  ? 773 CYS C CA  1 
ATOM 9247  C C   . CYS C 1 383 ? 248.649 216.376 224.038 1.00 99.84  ? 773 CYS C C   1 
ATOM 9248  O O   . CYS C 1 383 ? 247.468 216.706 224.158 1.00 99.84  ? 773 CYS C O   1 
ATOM 9249  C CB  . CYS C 1 383 ? 247.870 213.989 224.028 1.00 99.84  ? 773 CYS C CB  1 
ATOM 9250  S SG  . CYS C 1 383 ? 248.225 212.257 223.651 1.00 99.84  ? 773 CYS C SG  1 
ATOM 9251  N N   . GLY C 1 384 ? 249.635 217.272 224.033 1.00 92.70  ? 774 GLY C N   1 
ATOM 9252  C CA  . GLY C 1 384 ? 249.436 218.661 224.403 1.00 92.70  ? 774 GLY C CA  1 
ATOM 9253  C C   . GLY C 1 384 ? 248.603 219.489 223.443 1.00 92.70  ? 774 GLY C C   1 
ATOM 9254  O O   . GLY C 1 384 ? 248.801 220.704 223.342 1.00 92.70  ? 774 GLY C O   1 
ATOM 9255  N N   . ALA C 1 385 ? 247.677 218.856 222.732 1.00 89.33  ? 775 ALA C N   1 
ATOM 9256  C CA  . ALA C 1 385 ? 246.730 219.580 221.893 1.00 89.33  ? 775 ALA C CA  1 
ATOM 9257  C C   . ALA C 1 385 ? 245.786 220.427 222.741 1.00 89.33  ? 775 ALA C C   1 
ATOM 9258  O O   . ALA C 1 385 ? 245.057 219.906 223.584 1.00 89.33  ? 775 ALA C O   1 
ATOM 9259  C CB  . ALA C 1 385 ? 245.940 218.612 221.027 1.00 89.33  ? 775 ALA C CB  1 
ATOM 9260  N N   . SER C 1 395 ? 226.579 219.885 208.427 1.00 84.80  ? 785 SER C N   1 
ATOM 9261  C CA  . SER C 1 395 ? 227.645 220.163 207.473 1.00 84.80  ? 785 SER C CA  1 
ATOM 9262  C C   . SER C 1 395 ? 227.498 219.304 206.222 1.00 84.80  ? 785 SER C C   1 
ATOM 9263  O O   . SER C 1 395 ? 226.796 218.293 206.230 1.00 84.80  ? 785 SER C O   1 
ATOM 9264  C CB  . SER C 1 395 ? 229.014 219.933 208.116 1.00 84.80  ? 785 SER C CB  1 
ATOM 9265  O OG  . SER C 1 395 ? 229.150 220.689 209.306 1.00 84.80  ? 785 SER C OG  1 
ATOM 9266  N N   . ALA C 1 396 ? 228.164 219.718 205.147 1.00 83.48  ? 786 ALA C N   1 
ATOM 9267  C CA  . ALA C 1 396 ? 227.919 219.147 203.833 1.00 83.48  ? 786 ALA C CA  1 
ATOM 9268  C C   . ALA C 1 396 ? 228.445 217.714 203.750 1.00 83.48  ? 786 ALA C C   1 
ATOM 9269  O O   . ALA C 1 396 ? 229.189 217.236 204.611 1.00 83.48  ? 786 ALA C O   1 
ATOM 9270  C CB  . ALA C 1 396 ? 228.564 220.010 202.749 1.00 83.48  ? 786 ALA C CB  1 
ATOM 9271  N N   . LEU C 1 397 ? 228.039 217.028 202.684 1.00 83.06  ? 787 LEU C N   1 
ATOM 9272  C CA  . LEU C 1 397 ? 228.719 215.812 202.256 1.00 83.06  ? 787 LEU C CA  1 
ATOM 9273  C C   . LEU C 1 397 ? 230.174 216.108 201.921 1.00 83.06  ? 787 LEU C C   1 
ATOM 9274  O O   . LEU C 1 397 ? 230.472 217.036 201.165 1.00 83.06  ? 787 LEU C O   1 
ATOM 9275  C CB  . LEU C 1 397 ? 228.008 215.207 201.046 1.00 83.06  ? 787 LEU C CB  1 
ATOM 9276  C CG  . LEU C 1 397 ? 226.652 214.549 201.304 1.00 83.06  ? 787 LEU C CG  1 
ATOM 9277  C CD1 . LEU C 1 397 ? 226.059 214.017 200.009 1.00 83.06  ? 787 LEU C CD1 1 
ATOM 9278  C CD2 . LEU C 1 397 ? 226.783 213.438 202.333 1.00 83.06  ? 787 LEU C CD2 1 
ATOM 9279  N N   . SER C 1 398 ? 231.082 215.318 202.487 1.00 77.07  ? 788 SER C N   1 
ATOM 9280  C CA  . SER C 1 398 ? 232.470 215.374 202.059 1.00 77.07  ? 788 SER C CA  1 
ATOM 9281  C C   . SER C 1 398 ? 232.658 214.639 200.734 1.00 77.07  ? 788 SER C C   1 
ATOM 9282  O O   . SER C 1 398 ? 231.850 213.797 200.335 1.00 77.07  ? 788 SER C O   1 
ATOM 9283  C CB  . SER C 1 398 ? 233.387 214.773 203.123 1.00 77.07  ? 788 SER C CB  1 
ATOM 9284  O OG  . SER C 1 398 ? 233.187 213.375 203.236 1.00 77.07  ? 788 SER C OG  1 
ATOM 9285  N N   . LEU C 1 399 ? 233.754 214.978 200.050 1.00 75.54  ? 789 LEU C N   1 
ATOM 9286  C CA  . LEU C 1 399 ? 234.198 214.201 198.897 1.00 75.54  ? 789 LEU C CA  1 
ATOM 9287  C C   . LEU C 1 399 ? 234.490 212.749 199.256 1.00 75.54  ? 789 LEU C C   1 
ATOM 9288  O O   . LEU C 1 399 ? 234.246 211.850 198.443 1.00 75.54  ? 789 LEU C O   1 
ATOM 9289  C CB  . LEU C 1 399 ? 235.436 214.852 198.280 1.00 75.54  ? 789 LEU C CB  1 
ATOM 9290  C CG  . LEU C 1 399 ? 236.088 214.131 197.098 1.00 75.54  ? 789 LEU C CG  1 
ATOM 9291  C CD1 . LEU C 1 399 ? 235.081 213.910 195.982 1.00 75.54  ? 789 LEU C CD1 1 
ATOM 9292  C CD2 . LEU C 1 399 ? 237.289 214.909 196.592 1.00 75.54  ? 789 LEU C CD2 1 
ATOM 9293  N N   . SER C 1 400 ? 234.997 212.497 200.463 1.00 82.18  ? 790 SER C N   1 
ATOM 9294  C CA  . SER C 1 400 ? 235.312 211.137 200.887 1.00 82.18  ? 790 SER C CA  1 
ATOM 9295  C C   . SER C 1 400 ? 234.086 210.245 201.031 1.00 82.18  ? 790 SER C C   1 
ATOM 9296  O O   . SER C 1 400 ? 234.244 209.022 201.119 1.00 82.18  ? 790 SER C O   1 
ATOM 9297  C CB  . SER C 1 400 ? 236.076 211.171 202.212 1.00 82.18  ? 790 SER C CB  1 
ATOM 9298  O OG  . SER C 1 400 ? 235.340 211.861 203.207 1.00 82.18  ? 790 SER C OG  1 
ATOM 9299  N N   . ASN C 1 401 ? 232.880 210.809 201.060 1.00 78.80  ? 791 ASN C N   1 
ATOM 9300  C CA  . ASN C 1 401 ? 231.671 210.004 200.948 1.00 78.80  ? 791 ASN C CA  1 
ATOM 9301  C C   . ASN C 1 401 ? 231.292 209.663 199.510 1.00 78.80  ? 791 ASN C C   1 
ATOM 9302  O O   . ASN C 1 401 ? 230.416 208.815 199.310 1.00 78.80  ? 791 ASN C O   1 
ATOM 9303  C CB  . ASN C 1 401 ? 230.501 210.725 201.623 1.00 78.80  ? 791 ASN C CB  1 
ATOM 9304  C CG  . ASN C 1 401 ? 230.438 210.464 203.115 1.00 78.80  ? 791 ASN C CG  1 
ATOM 9305  O OD1 . ASN C 1 401 ? 229.789 209.521 203.565 1.00 78.80  ? 791 ASN C OD1 1 
ATOM 9306  N ND2 . ASN C 1 401 ? 231.114 211.303 203.891 1.00 78.80  ? 791 ASN C ND2 1 
ATOM 9307  N N   . VAL C 1 402 ? 231.912 210.291 198.510 1.00 80.35  ? 792 VAL C N   1 
ATOM 9308  C CA  . VAL C 1 402 ? 231.349 210.301 197.162 1.00 80.35  ? 792 VAL C CA  1 
ATOM 9309  C C   . VAL C 1 402 ? 232.401 209.898 196.131 1.00 80.35  ? 792 VAL C C   1 
ATOM 9310  O O   . VAL C 1 402 ? 232.068 209.374 195.062 1.00 80.35  ? 792 VAL C O   1 
ATOM 9311  C CB  . VAL C 1 402 ? 230.755 211.689 196.842 1.00 80.35  ? 792 VAL C CB  1 
ATOM 9312  C CG1 . VAL C 1 402 ? 230.276 211.772 195.399 1.00 80.35  ? 792 VAL C CG1 1 
ATOM 9313  C CG2 . VAL C 1 402 ? 229.613 212.016 197.795 1.00 80.35  ? 792 VAL C CG2 1 
ATOM 9314  N N   . ALA C 1 403 ? 233.679 210.105 196.465 1.00 91.04  ? 793 ALA C N   1 
ATOM 9315  C CA  . ALA C 1 403 ? 234.753 210.034 195.473 1.00 91.04  ? 793 ALA C CA  1 
ATOM 9316  C C   . ALA C 1 403 ? 234.780 208.709 194.716 1.00 91.04  ? 793 ALA C C   1 
ATOM 9317  O O   . ALA C 1 403 ? 235.164 208.678 193.541 1.00 91.04  ? 793 ALA C O   1 
ATOM 9318  C CB  . ALA C 1 403 ? 236.102 210.278 196.149 1.00 91.04  ? 793 ALA C CB  1 
ATOM 9319  N N   . GLY C 1 404 ? 234.381 207.613 195.362 1.00 91.05  ? 794 GLY C N   1 
ATOM 9320  C CA  . GLY C 1 404 ? 234.280 206.332 194.675 1.00 91.05  ? 794 GLY C CA  1 
ATOM 9321  C C   . GLY C 1 404 ? 233.415 206.348 193.429 1.00 91.05  ? 794 GLY C C   1 
ATOM 9322  O O   . GLY C 1 404 ? 233.680 205.612 192.474 1.00 91.05  ? 794 GLY C O   1 
ATOM 9323  N N   . VAL C 1 405 ? 232.375 207.180 193.417 1.00 78.17  ? 795 VAL C N   1 
ATOM 9324  C CA  . VAL C 1 405 ? 231.530 207.331 192.234 1.00 78.17  ? 795 VAL C CA  1 
ATOM 9325  C C   . VAL C 1 405 ? 232.281 208.008 191.090 1.00 78.17  ? 795 VAL C C   1 
ATOM 9326  O O   . VAL C 1 405 ? 232.085 207.665 189.917 1.00 78.17  ? 795 VAL C O   1 
ATOM 9327  C CB  . VAL C 1 405 ? 230.247 208.097 192.604 1.00 78.17  ? 795 VAL C CB  1 
ATOM 9328  C CG1 . VAL C 1 405 ? 229.357 208.276 191.385 1.00 78.17  ? 795 VAL C CG1 1 
ATOM 9329  C CG2 . VAL C 1 405 ? 229.503 207.372 193.714 1.00 78.17  ? 795 VAL C CG2 1 
ATOM 9330  N N   . PHE C 1 406 ? 233.155 208.966 191.402 1.00 81.69  ? 796 PHE C N   1 
ATOM 9331  C CA  . PHE C 1 406 ? 234.051 209.513 190.383 1.00 81.69  ? 796 PHE C CA  1 
ATOM 9332  C C   . PHE C 1 406 ? 234.990 208.454 189.810 1.00 81.69  ? 796 PHE C C   1 
ATOM 9333  O O   . PHE C 1 406 ? 235.302 208.476 188.611 1.00 81.69  ? 796 PHE C O   1 
ATOM 9334  C CB  . PHE C 1 406 ? 234.873 210.656 190.980 1.00 81.69  ? 796 PHE C CB  1 
ATOM 9335  C CG  . PHE C 1 406 ? 234.121 211.948 191.120 1.00 81.69  ? 796 PHE C CG  1 
ATOM 9336  C CD1 . PHE C 1 406 ? 233.170 212.107 192.113 1.00 81.69  ? 796 PHE C CD1 1 
ATOM 9337  C CD2 . PHE C 1 406 ? 234.383 213.013 190.274 1.00 81.69  ? 796 PHE C CD2 1 
ATOM 9338  C CE1 . PHE C 1 406 ? 232.483 213.298 192.251 1.00 81.69  ? 796 PHE C CE1 1 
ATOM 9339  C CE2 . PHE C 1 406 ? 233.700 214.206 190.408 1.00 81.69  ? 796 PHE C CE2 1 
ATOM 9340  C CZ  . PHE C 1 406 ? 232.750 214.349 191.399 1.00 81.69  ? 796 PHE C CZ  1 
ATOM 9341  N N   . TYR C 1 407 ? 235.445 207.518 190.644 1.00 94.72  ? 797 TYR C N   1 
ATOM 9342  C CA  . TYR C 1 407 ? 236.321 206.450 190.165 1.00 94.72  ? 797 TYR C CA  1 
ATOM 9343  C C   . TYR C 1 407 ? 235.649 205.596 189.095 1.00 94.72  ? 797 TYR C C   1 
ATOM 9344  O O   . TYR C 1 407 ? 236.246 205.313 188.049 1.00 94.72  ? 797 TYR C O   1 
ATOM 9345  C CB  . TYR C 1 407 ? 236.775 205.563 191.330 1.00 94.72  ? 797 TYR C CB  1 
ATOM 9346  C CG  . TYR C 1 407 ? 237.427 206.268 192.506 1.00 94.72  ? 797 TYR C CG  1 
ATOM 9347  C CD1 . TYR C 1 407 ? 237.795 207.607 192.440 1.00 94.72  ? 797 TYR C CD1 1 
ATOM 9348  C CD2 . TYR C 1 407 ? 237.666 205.586 193.692 1.00 94.72  ? 797 TYR C CD2 1 
ATOM 9349  C CE1 . TYR C 1 407 ? 238.396 208.237 193.512 1.00 94.72  ? 797 TYR C CE1 1 
ATOM 9350  C CE2 . TYR C 1 407 ? 238.256 206.211 194.773 1.00 94.72  ? 797 TYR C CE2 1 
ATOM 9351  C CZ  . TYR C 1 407 ? 238.622 207.536 194.677 1.00 94.72  ? 797 TYR C CZ  1 
ATOM 9352  O OH  . TYR C 1 407 ? 239.200 208.165 195.755 1.00 94.72  ? 797 TYR C OH  1 
ATOM 9353  N N   . ILE C 1 408 ? 234.390 205.211 189.322 1.00 93.18  ? 798 ILE C N   1 
ATOM 9354  C CA  . ILE C 1 408 ? 233.662 204.404 188.343 1.00 93.18  ? 798 ILE C CA  1 
ATOM 9355  C C   . ILE C 1 408 ? 233.547 205.121 187.003 1.00 93.18  ? 798 ILE C C   1 
ATOM 9356  O O   . ILE C 1 408 ? 233.842 204.540 185.957 1.00 93.18  ? 798 ILE C O   1 
ATOM 9357  C CB  . ILE C 1 408 ? 232.277 204.021 188.897 1.00 93.18  ? 798 ILE C CB  1 
ATOM 9358  C CG1 . ILE C 1 408 ? 232.410 202.904 189.933 1.00 93.18  ? 798 ILE C CG1 1 
ATOM 9359  C CG2 . ILE C 1 408 ? 231.346 203.596 187.770 1.00 93.18  ? 798 ILE C CG2 1 
ATOM 9360  C CD1 . ILE C 1 408 ? 231.093 202.477 190.543 1.00 93.18  ? 798 ILE C CD1 1 
ATOM 9361  N N   . LEU C 1 409 ? 233.211 206.410 187.017 1.00 87.28  ? 799 LEU C N   1 
ATOM 9362  C CA  . LEU C 1 409 ? 233.105 207.179 185.777 1.00 87.28  ? 799 LEU C CA  1 
ATOM 9363  C C   . LEU C 1 409 ? 234.446 207.264 185.053 1.00 87.28  ? 799 LEU C C   1 
ATOM 9364  O O   . LEU C 1 409 ? 234.561 206.919 183.861 1.00 87.28  ? 799 LEU C O   1 
ATOM 9365  C CB  . LEU C 1 409 ? 232.566 208.577 186.083 1.00 87.28  ? 799 LEU C CB  1 
ATOM 9366  C CG  . LEU C 1 409 ? 232.465 209.559 184.914 1.00 87.28  ? 799 LEU C CG  1 
ATOM 9367  C CD1 . LEU C 1 409 ? 231.426 209.100 183.906 1.00 87.28  ? 799 LEU C CD1 1 
ATOM 9368  C CD2 . LEU C 1 409 ? 232.143 210.956 185.420 1.00 87.28  ? 799 LEU C CD2 1 
ATOM 9369  N N   . VAL C 1 410 ? 235.461 207.785 185.744 1.00 94.21  ? 800 VAL C N   1 
ATOM 9370  C CA  . VAL C 1 410 ? 236.697 208.140 185.062 1.00 94.21  ? 800 VAL C CA  1 
ATOM 9371  C C   . VAL C 1 410 ? 237.462 206.891 184.640 1.00 94.21  ? 800 VAL C C   1 
ATOM 9372  O O   . VAL C 1 410 ? 238.159 206.908 183.618 1.00 94.21  ? 800 VAL C O   1 
ATOM 9373  C CB  . VAL C 1 410 ? 237.548 209.066 185.949 1.00 94.21  ? 800 VAL C CB  1 
ATOM 9374  C CG1 . VAL C 1 410 ? 238.798 209.501 185.210 1.00 94.21  ? 800 VAL C CG1 1 
ATOM 9375  C CG2 . VAL C 1 410 ? 236.737 210.278 186.377 1.00 94.21  ? 800 VAL C CG2 1 
ATOM 9376  N N   . GLY C 1 411 ? 237.345 205.785 185.380 1.00 96.75  ? 801 GLY C N   1 
ATOM 9377  C CA  . GLY C 1 411 ? 237.833 204.528 184.840 1.00 96.75  ? 801 GLY C CA  1 
ATOM 9378  C C   . GLY C 1 411 ? 236.983 204.035 183.685 1.00 96.75  ? 801 GLY C C   1 
ATOM 9379  O O   . GLY C 1 411 ? 237.510 203.517 182.697 1.00 96.75  ? 801 GLY C O   1 
ATOM 9380  N N   . GLY C 1 412 ? 235.656 204.174 183.798 1.00 103.34 ? 802 GLY C N   1 
ATOM 9381  C CA  . GLY C 1 412 ? 234.766 203.587 182.814 1.00 103.34 ? 802 GLY C CA  1 
ATOM 9382  C C   . GLY C 1 412 ? 235.040 204.097 181.416 1.00 103.34 ? 802 GLY C C   1 
ATOM 9383  O O   . GLY C 1 412 ? 234.986 203.340 180.444 1.00 103.34 ? 802 GLY C O   1 
ATOM 9384  N N   . LEU C 1 413 ? 235.331 205.396 181.297 1.00 113.20 ? 803 LEU C N   1 
ATOM 9385  C CA  . LEU C 1 413 ? 235.631 205.934 179.970 1.00 113.20 ? 803 LEU C CA  1 
ATOM 9386  C C   . LEU C 1 413 ? 236.884 205.315 179.355 1.00 113.20 ? 803 LEU C C   1 
ATOM 9387  O O   . LEU C 1 413 ? 237.033 205.324 178.121 1.00 113.20 ? 803 LEU C O   1 
ATOM 9388  C CB  . LEU C 1 413 ? 235.799 207.451 180.037 1.00 113.20 ? 803 LEU C CB  1 
ATOM 9389  C CG  . LEU C 1 413 ? 234.605 208.282 180.498 1.00 113.20 ? 803 LEU C CG  1 
ATOM 9390  C CD1 . LEU C 1 413 ? 234.945 209.756 180.388 1.00 113.20 ? 803 LEU C CD1 1 
ATOM 9391  C CD2 . LEU C 1 413 ? 233.368 207.951 179.680 1.00 113.20 ? 803 LEU C CD2 1 
ATOM 9392  N N   . GLY C 1 414 ? 237.788 204.787 180.185 1.00 128.46 ? 804 GLY C N   1 
ATOM 9393  C CA  . GLY C 1 414 ? 238.968 204.129 179.651 1.00 128.46 ? 804 GLY C CA  1 
ATOM 9394  C C   . GLY C 1 414 ? 238.619 202.928 178.795 1.00 128.46 ? 804 GLY C C   1 
ATOM 9395  O O   . GLY C 1 414 ? 239.266 202.668 177.778 1.00 128.46 ? 804 GLY C O   1 
ATOM 9396  N N   . LEU C 1 415 ? 237.565 202.201 179.178 1.00 135.28 ? 805 LEU C N   1 
ATOM 9397  C CA  . LEU C 1 415 ? 237.122 201.054 178.393 1.00 135.28 ? 805 LEU C CA  1 
ATOM 9398  C C   . LEU C 1 415 ? 236.603 201.488 177.031 1.00 135.28 ? 805 LEU C C   1 
ATOM 9399  O O   . LEU C 1 415 ? 236.885 200.840 176.018 1.00 135.28 ? 805 LEU C O   1 
ATOM 9400  C CB  . LEU C 1 415 ? 236.050 200.279 179.157 1.00 135.28 ? 805 LEU C CB  1 
ATOM 9401  C CG  . LEU C 1 415 ? 235.425 199.094 178.420 1.00 135.28 ? 805 LEU C CG  1 
ATOM 9402  C CD1 . LEU C 1 415 ? 236.493 198.085 178.026 1.00 135.28 ? 805 LEU C CD1 1 
ATOM 9403  C CD2 . LEU C 1 415 ? 234.351 198.437 179.272 1.00 135.28 ? 805 LEU C CD2 1 
ATOM 9404  N N   . ALA C 1 416 ? 235.830 202.574 176.992 1.00 139.16 ? 806 ALA C N   1 
ATOM 9405  C CA  . ALA C 1 416 ? 235.318 203.083 175.724 1.00 139.16 ? 806 ALA C CA  1 
ATOM 9406  C C   . ALA C 1 416 ? 236.457 203.497 174.802 1.00 139.16 ? 806 ALA C C   1 
ATOM 9407  O O   . ALA C 1 416 ? 236.463 203.161 173.611 1.00 139.16 ? 806 ALA C O   1 
ATOM 9408  C CB  . ALA C 1 416 ? 234.369 204.254 175.974 1.00 139.16 ? 806 ALA C CB  1 
ATOM 9409  N N   . MET C 1 417 ? 237.421 204.256 175.332 1.00 147.76 ? 807 MET C N   1 
ATOM 9410  C CA  . MET C 1 417 ? 238.571 204.651 174.519 1.00 147.76 ? 807 MET C CA  1 
ATOM 9411  C C   . MET C 1 417 ? 239.359 203.436 174.028 1.00 147.76 ? 807 MET C C   1 
ATOM 9412  O O   . MET C 1 417 ? 239.768 203.381 172.859 1.00 147.76 ? 807 MET C O   1 
ATOM 9413  C CB  . MET C 1 417 ? 239.464 205.603 175.320 1.00 147.76 ? 807 MET C CB  1 
ATOM 9414  C CG  . MET C 1 417 ? 240.707 206.111 174.594 1.00 147.76 ? 807 MET C CG  1 
ATOM 9415  S SD  . MET C 1 417 ? 242.120 204.990 174.642 1.00 147.76 ? 807 MET C SD  1 
ATOM 9416  C CE  . MET C 1 417 ? 242.500 205.001 176.392 1.00 147.76 ? 807 MET C CE  1 
ATOM 9417  N N   . LEU C 1 418 ? 239.598 202.464 174.912 1.00 155.88 ? 808 LEU C N   1 
ATOM 9418  C CA  . LEU C 1 418 ? 240.268 201.223 174.531 1.00 155.88 ? 808 LEU C CA  1 
ATOM 9419  C C   . LEU C 1 418 ? 239.539 200.503 173.401 1.00 155.88 ? 808 LEU C C   1 
ATOM 9420  O O   . LEU C 1 418 ? 240.163 200.038 172.441 1.00 155.88 ? 808 LEU C O   1 
ATOM 9421  C CB  . LEU C 1 418 ? 240.403 200.310 175.750 1.00 155.88 ? 808 LEU C CB  1 
ATOM 9422  C CG  . LEU C 1 418 ? 240.979 198.918 175.485 1.00 155.88 ? 808 LEU C CG  1 
ATOM 9423  C CD1 . LEU C 1 418 ? 242.410 199.018 174.981 1.00 155.88 ? 808 LEU C CD1 1 
ATOM 9424  C CD2 . LEU C 1 418 ? 240.908 198.061 176.738 1.00 155.88 ? 808 LEU C CD2 1 
ATOM 9425  N N   . VAL C 1 419 ? 238.213 200.395 173.506 1.00 166.73 ? 809 VAL C N   1 
ATOM 9426  C CA  . VAL C 1 419 ? 237.422 199.776 172.444 1.00 166.73 ? 809 VAL C CA  1 
ATOM 9427  C C   . VAL C 1 419 ? 237.571 200.547 171.138 1.00 166.73 ? 809 VAL C C   1 
ATOM 9428  O O   . VAL C 1 419 ? 237.692 199.949 170.064 1.00 166.73 ? 809 VAL C O   1 
ATOM 9429  C CB  . VAL C 1 419 ? 235.947 199.667 172.871 1.00 166.73 ? 809 VAL C CB  1 
ATOM 9430  C CG1 . VAL C 1 419 ? 235.066 199.316 171.681 1.00 166.73 ? 809 VAL C CG1 1 
ATOM 9431  C CG2 . VAL C 1 419 ? 235.793 198.626 173.969 1.00 166.73 ? 809 VAL C CG2 1 
ATOM 9432  N N   . ALA C 1 420 ? 237.472 201.876 171.195 1.00 172.61 ? 810 ALA C N   1 
ATOM 9433  C CA  . ALA C 1 420 ? 237.582 202.673 169.974 1.00 172.61 ? 810 ALA C CA  1 
ATOM 9434  C C   . ALA C 1 420 ? 238.936 202.475 169.294 1.00 172.61 ? 810 ALA C C   1 
ATOM 9435  O O   . ALA C 1 420 ? 239.021 202.389 168.060 1.00 172.61 ? 810 ALA C O   1 
ATOM 9436  C CB  . ALA C 1 420 ? 237.351 204.151 170.291 1.00 172.61 ? 810 ALA C CB  1 
ATOM 9437  N N   . LEU C 1 421 ? 240.005 202.398 170.092 1.00 168.24 ? 811 LEU C N   1 
ATOM 9438  C CA  . LEU C 1 421 ? 241.352 202.142 169.583 1.00 168.24 ? 811 LEU C CA  1 
ATOM 9439  C C   . LEU C 1 421 ? 241.531 200.777 168.928 1.00 168.24 ? 811 LEU C C   1 
ATOM 9440  O O   . LEU C 1 421 ? 242.572 200.556 168.299 1.00 168.24 ? 811 LEU C O   1 
ATOM 9441  C CB  . LEU C 1 421 ? 242.381 202.299 170.705 1.00 168.24 ? 811 LEU C CB  1 
ATOM 9442  C CG  . LEU C 1 421 ? 243.058 203.669 170.816 1.00 168.24 ? 811 LEU C CG  1 
ATOM 9443  C CD1 . LEU C 1 421 ? 242.044 204.787 171.013 1.00 168.24 ? 811 LEU C CD1 1 
ATOM 9444  C CD2 . LEU C 1 421 ? 244.093 203.669 171.932 1.00 168.24 ? 811 LEU C CD2 1 
ATOM 9445  N N   . ILE C 1 422 ? 240.574 199.861 169.044 1.00 182.61 ? 812 ILE C N   1 
ATOM 9446  C CA  . ILE C 1 422 ? 240.623 198.615 168.286 1.00 182.61 ? 812 ILE C CA  1 
ATOM 9447  C C   . ILE C 1 422 ? 239.471 198.468 167.306 1.00 182.61 ? 812 ILE C C   1 
ATOM 9448  O O   . ILE C 1 422 ? 239.529 197.590 166.437 1.00 182.61 ? 812 ILE C O   1 
ATOM 9449  C CB  . ILE C 1 422 ? 240.680 197.384 169.218 1.00 182.61 ? 812 ILE C CB  1 
ATOM 9450  C CG1 . ILE C 1 422 ? 239.386 197.257 170.023 1.00 182.61 ? 812 ILE C CG1 1 
ATOM 9451  C CG2 . ILE C 1 422 ? 241.886 197.470 170.142 1.00 182.61 ? 812 ILE C CG2 1 
ATOM 9452  C CD1 . ILE C 1 422 ? 239.252 195.941 170.757 1.00 182.61 ? 812 ILE C CD1 1 
ATOM 9453  N N   . GLU C 1 423 ? 238.436 199.297 167.397 1.00 182.95 ? 813 GLU C N   1 
ATOM 9454  C CA  . GLU C 1 423 ? 237.552 199.494 166.253 1.00 182.95 ? 813 GLU C CA  1 
ATOM 9455  C C   . GLU C 1 423 ? 238.286 200.162 165.097 1.00 182.95 ? 813 GLU C C   1 
ATOM 9456  O O   . GLU C 1 423 ? 238.020 199.856 163.927 1.00 182.95 ? 813 GLU C O   1 
ATOM 9457  C CB  . GLU C 1 423 ? 236.333 200.318 166.662 1.00 182.95 ? 813 GLU C CB  1 
ATOM 9458  C CG  . GLU C 1 423 ? 235.371 199.578 167.574 1.00 182.95 ? 813 GLU C CG  1 
ATOM 9459  C CD  . GLU C 1 423 ? 234.795 198.336 166.924 1.00 182.95 ? 813 GLU C CD  1 
ATOM 9460  O OE1 . GLU C 1 423 ? 234.258 198.446 165.801 1.00 182.95 ? 813 GLU C OE1 1 
ATOM 9461  O OE2 . GLU C 1 423 ? 234.881 197.249 167.533 1.00 182.95 ? 813 GLU C OE2 1 
ATOM 9462  N N   . PHE C 1 424 ? 239.226 201.056 165.411 1.00 183.09 ? 814 PHE C N   1 
ATOM 9463  C CA  . PHE C 1 424 ? 240.219 201.488 164.429 1.00 183.09 ? 814 PHE C CA  1 
ATOM 9464  C C   . PHE C 1 424 ? 240.950 200.307 163.792 1.00 183.09 ? 814 PHE C C   1 
ATOM 9465  O O   . PHE C 1 424 ? 241.125 200.256 162.570 1.00 183.09 ? 814 PHE C O   1 
ATOM 9466  C CB  . PHE C 1 424 ? 241.217 202.446 165.087 1.00 183.09 ? 814 PHE C CB  1 
ATOM 9467  C CG  . PHE C 1 424 ? 242.502 202.614 164.319 1.00 183.09 ? 814 PHE C CG  1 
ATOM 9468  C CD1 . PHE C 1 424 ? 242.601 203.554 163.306 1.00 183.09 ? 814 PHE C CD1 1 
ATOM 9469  C CD2 . PHE C 1 424 ? 243.620 201.853 164.629 1.00 183.09 ? 814 PHE C CD2 1 
ATOM 9470  C CE1 . PHE C 1 424 ? 243.780 203.715 162.602 1.00 183.09 ? 814 PHE C CE1 1 
ATOM 9471  C CE2 . PHE C 1 424 ? 244.801 202.009 163.928 1.00 183.09 ? 814 PHE C CE2 1 
ATOM 9472  C CZ  . PHE C 1 424 ? 244.881 202.943 162.915 1.00 183.09 ? 814 PHE C CZ  1 
ATOM 9473  N N   . CYS C 1 425 ? 241.376 199.342 164.608 1.00 187.68 ? 815 CYS C N   1 
ATOM 9474  C CA  . CYS C 1 425 ? 242.039 198.153 164.075 1.00 187.68 ? 815 CYS C CA  1 
ATOM 9475  C C   . CYS C 1 425 ? 241.107 197.303 163.215 1.00 187.68 ? 815 CYS C C   1 
ATOM 9476  O O   . CYS C 1 425 ? 241.522 196.789 162.173 1.00 187.68 ? 815 CYS C O   1 
ATOM 9477  C CB  . CYS C 1 425 ? 242.611 197.318 165.220 1.00 187.68 ? 815 CYS C CB  1 
ATOM 9478  S SG  . CYS C 1 425 ? 243.597 195.900 164.686 1.00 187.68 ? 815 CYS C SG  1 
ATOM 9479  N N   . TYR C 1 426 ? 239.871 197.093 163.667 1.00 192.73 ? 816 TYR C N   1 
ATOM 9480  C CA  . TYR C 1 426 ? 238.854 196.437 162.847 1.00 192.73 ? 816 TYR C CA  1 
ATOM 9481  C C   . TYR C 1 426 ? 238.690 197.092 161.477 1.00 192.73 ? 816 TYR C C   1 
ATOM 9482  O O   . TYR C 1 426 ? 238.664 196.406 160.449 1.00 192.73 ? 816 TYR C O   1 
ATOM 9483  C CB  . TYR C 1 426 ? 237.515 196.426 163.586 1.00 192.73 ? 816 TYR C CB  1 
ATOM 9484  C CG  . TYR C 1 426 ? 236.314 196.343 162.668 1.00 192.73 ? 816 TYR C CG  1 
ATOM 9485  C CD1 . TYR C 1 426 ? 235.988 195.156 162.023 1.00 192.73 ? 816 TYR C CD1 1 
ATOM 9486  C CD2 . TYR C 1 426 ? 235.509 197.452 162.441 1.00 192.73 ? 816 TYR C CD2 1 
ATOM 9487  C CE1 . TYR C 1 426 ? 234.892 195.075 161.183 1.00 192.73 ? 816 TYR C CE1 1 
ATOM 9488  C CE2 . TYR C 1 426 ? 234.413 197.381 161.601 1.00 192.73 ? 816 TYR C CE2 1 
ATOM 9489  C CZ  . TYR C 1 426 ? 234.109 196.191 160.976 1.00 192.73 ? 816 TYR C CZ  1 
ATOM 9490  O OH  . TYR C 1 426 ? 233.020 196.117 160.138 1.00 192.73 ? 816 TYR C OH  1 
ATOM 9491  N N   . LYS C 1 427 ? 238.575 198.423 161.440 1.00 204.31 ? 817 LYS C N   1 
ATOM 9492  C CA  . LYS C 1 427 ? 238.444 199.102 160.151 1.00 204.31 ? 817 LYS C CA  1 
ATOM 9493  C C   . LYS C 1 427 ? 239.735 199.056 159.338 1.00 204.31 ? 817 LYS C C   1 
ATOM 9494  O O   . LYS C 1 427 ? 239.690 199.098 158.103 1.00 204.31 ? 817 LYS C O   1 
ATOM 9495  C CB  . LYS C 1 427 ? 238.003 200.551 160.370 1.00 204.31 ? 817 LYS C CB  1 
ATOM 9496  C CG  . LYS C 1 427 ? 237.730 201.329 159.091 1.00 204.31 ? 817 LYS C CG  1 
ATOM 9497  C CD  . LYS C 1 427 ? 236.617 200.686 158.280 1.00 204.31 ? 817 LYS C CD  1 
ATOM 9498  C CE  . LYS C 1 427 ? 236.722 201.049 156.807 1.00 204.31 ? 817 LYS C CE  1 
ATOM 9499  N NZ  . LYS C 1 427 ? 237.883 200.386 156.151 1.00 204.31 ? 817 LYS C NZ  1 
ATOM 9500  N N   . SER C 1 428 ? 240.884 198.953 160.004 1.00 197.01 ? 818 SER C N   1 
ATOM 9501  C CA  . SER C 1 428 ? 242.131 198.650 159.309 1.00 197.01 ? 818 SER C CA  1 
ATOM 9502  C C   . SER C 1 428 ? 242.131 197.248 158.712 1.00 197.01 ? 818 SER C C   1 
ATOM 9503  O O   . SER C 1 428 ? 242.723 197.027 157.650 1.00 197.01 ? 818 SER C O   1 
ATOM 9504  C CB  . SER C 1 428 ? 243.316 198.815 160.259 1.00 197.01 ? 818 SER C CB  1 
ATOM 9505  O OG  . SER C 1 428 ? 244.535 198.513 159.603 1.00 197.01 ? 818 SER C OG  1 
ATOM 9506  N N   . ARG C 1 429 ? 241.474 196.298 159.377 1.00 190.08 ? 819 ARG C N   1 
ATOM 9507  C CA  . ARG C 1 429 ? 241.347 194.941 158.863 1.00 190.08 ? 819 ARG C CA  1 
ATOM 9508  C C   . ARG C 1 429 ? 240.266 194.828 157.798 1.00 190.08 ? 819 ARG C C   1 
ATOM 9509  O O   . ARG C 1 429 ? 240.381 193.993 156.893 1.00 190.08 ? 819 ARG C O   1 
ATOM 9510  C CB  . ARG C 1 429 ? 241.015 193.988 160.014 1.00 190.08 ? 819 ARG C CB  1 
ATOM 9511  C CG  . ARG C 1 429 ? 242.186 193.591 160.903 1.00 190.08 ? 819 ARG C CG  1 
ATOM 9512  C CD  . ARG C 1 429 ? 243.208 192.692 160.234 1.00 190.08 ? 819 ARG C CD  1 
ATOM 9513  N NE  . ARG C 1 429 ? 244.457 192.698 160.988 1.00 190.08 ? 819 ARG C NE  1 
ATOM 9514  C CZ  . ARG C 1 429 ? 245.562 192.059 160.628 1.00 190.08 ? 819 ARG C CZ  1 
ATOM 9515  N NH1 . ARG C 1 429 ? 245.613 191.333 159.524 1.00 190.08 ? 819 ARG C NH1 1 
ATOM 9516  N NH2 . ARG C 1 429 ? 246.645 192.155 161.395 1.00 190.08 ? 819 ARG C NH2 1 
ATOM 9517  N N   . ALA C 1 430 ? 239.222 195.646 157.881 1.00 185.33 ? 820 ALA C N   1 
ATOM 9518  C CA  . ALA C 1 430 ? 238.114 195.568 156.936 1.00 185.33 ? 820 ALA C CA  1 
ATOM 9519  C C   . ALA C 1 430 ? 238.338 196.497 155.746 1.00 185.33 ? 820 ALA C C   1 
ATOM 9520  O O   . ALA C 1 430 ? 238.111 197.706 155.834 1.00 185.33 ? 820 ALA C O   1 
ATOM 9521  C CB  . ALA C 1 430 ? 236.805 195.901 157.631 1.00 185.33 ? 820 ALA C CB  1 
ATOM 9522  O OXT . ALA C 1 430 ? 238.748 196.058 154.669 1.00 185.33 ? 820 ALA C OXT 1 
ATOM 9523  N N   . GLU D 1 1   ? 206.922 188.913 282.346 1.00 250.10 ? 391 GLU D N   1 
ATOM 9524  C CA  . GLU D 1 1   ? 206.653 188.074 281.184 1.00 250.10 ? 391 GLU D CA  1 
ATOM 9525  C C   . GLU D 1 1   ? 206.366 188.927 279.953 1.00 250.10 ? 391 GLU D C   1 
ATOM 9526  O O   . GLU D 1 1   ? 205.978 190.089 280.071 1.00 250.10 ? 391 GLU D O   1 
ATOM 9527  C CB  . GLU D 1 1   ? 205.477 187.135 281.461 1.00 250.10 ? 391 GLU D CB  1 
ATOM 9528  C CG  . GLU D 1 1   ? 205.867 185.829 282.142 1.00 250.10 ? 391 GLU D CG  1 
ATOM 9529  C CD  . GLU D 1 1   ? 206.121 185.993 283.630 1.00 250.10 ? 391 GLU D CD  1 
ATOM 9530  O OE1 . GLU D 1 1   ? 205.928 187.112 284.152 1.00 250.10 ? 391 GLU D OE1 1 
ATOM 9531  O OE2 . GLU D 1 1   ? 206.515 185.001 284.279 1.00 250.10 ? 391 GLU D OE2 1 
ATOM 9532  N N   . GLN D 1 2   ? 206.560 188.345 278.771 1.00 210.07 ? 392 GLN D N   1 
ATOM 9533  C CA  . GLN D 1 2   ? 206.273 189.035 277.523 1.00 210.07 ? 392 GLN D CA  1 
ATOM 9534  C C   . GLN D 1 2   ? 205.834 188.006 276.490 1.00 210.07 ? 392 GLN D C   1 
ATOM 9535  O O   . GLN D 1 2   ? 206.191 186.828 276.578 1.00 210.07 ? 392 GLN D O   1 
ATOM 9536  C CB  . GLN D 1 2   ? 207.503 189.823 277.039 1.00 210.07 ? 392 GLN D CB  1 
ATOM 9537  C CG  . GLN D 1 2   ? 207.404 190.496 275.663 1.00 210.07 ? 392 GLN D CG  1 
ATOM 9538  C CD  . GLN D 1 2   ? 206.308 191.552 275.566 1.00 210.07 ? 392 GLN D CD  1 
ATOM 9539  O OE1 . GLN D 1 2   ? 205.145 191.306 275.887 1.00 210.07 ? 392 GLN D OE1 1 
ATOM 9540  N NE2 . GLN D 1 2   ? 206.687 192.743 275.118 1.00 210.07 ? 392 GLN D NE2 1 
ATOM 9541  N N   . LYS D 1 3   ? 205.054 188.460 275.509 1.00 176.31 ? 393 LYS D N   1 
ATOM 9542  C CA  . LYS D 1 3   ? 204.696 187.652 274.352 1.00 176.31 ? 393 LYS D CA  1 
ATOM 9543  C C   . LYS D 1 3   ? 205.058 188.390 273.072 1.00 176.31 ? 393 LYS D C   1 
ATOM 9544  O O   . LYS D 1 3   ? 204.866 189.605 272.969 1.00 176.31 ? 393 LYS D O   1 
ATOM 9545  C CB  . LYS D 1 3   ? 203.201 187.308 274.353 1.00 176.31 ? 393 LYS D CB  1 
ATOM 9546  C CG  . LYS D 1 3   ? 202.847 186.103 273.497 1.00 176.31 ? 393 LYS D CG  1 
ATOM 9547  C CD  . LYS D 1 3   ? 201.386 186.130 273.077 1.00 176.31 ? 393 LYS D CD  1 
ATOM 9548  C CE  . LYS D 1 3   ? 200.998 184.852 272.352 1.00 176.31 ? 393 LYS D CE  1 
ATOM 9549  N NZ  . LYS D 1 3   ? 199.723 185.005 271.598 1.00 176.31 ? 393 LYS D NZ  1 
ATOM 9550  N N   . THR D 1 4   ? 205.584 187.648 272.101 1.00 149.27 ? 394 THR D N   1 
ATOM 9551  C CA  . THR D 1 4   ? 205.798 188.137 270.744 1.00 149.27 ? 394 THR D CA  1 
ATOM 9552  C C   . THR D 1 4   ? 204.821 187.438 269.807 1.00 149.27 ? 394 THR D C   1 
ATOM 9553  O O   . THR D 1 4   ? 204.776 186.204 269.762 1.00 149.27 ? 394 THR D O   1 
ATOM 9554  C CB  . THR D 1 4   ? 207.240 187.899 270.294 1.00 149.27 ? 394 THR D CB  1 
ATOM 9555  O OG1 . THR D 1 4   ? 207.592 186.528 270.520 1.00 149.27 ? 394 THR D OG1 1 
ATOM 9556  C CG2 . THR D 1 4   ? 208.193 188.798 271.068 1.00 149.27 ? 394 THR D CG2 1 
ATOM 9557  N N   . VAL D 1 5   ? 204.039 188.228 269.068 1.00 118.93 ? 395 VAL D N   1 
ATOM 9558  C CA  . VAL D 1 5   ? 202.875 187.697 268.367 1.00 118.93 ? 395 VAL D CA  1 
ATOM 9559  C C   . VAL D 1 5   ? 203.316 186.811 267.209 1.00 118.93 ? 395 VAL D C   1 
ATOM 9560  O O   . VAL D 1 5   ? 204.327 187.073 266.542 1.00 118.93 ? 395 VAL D O   1 
ATOM 9561  C CB  . VAL D 1 5   ? 201.970 188.842 267.883 1.00 118.93 ? 395 VAL D CB  1 
ATOM 9562  C CG1 . VAL D 1 5   ? 201.449 189.642 269.069 1.00 118.93 ? 395 VAL D CG1 1 
ATOM 9563  C CG2 . VAL D 1 5   ? 202.717 189.742 266.916 1.00 118.93 ? 395 VAL D CG2 1 
ATOM 9564  N N   . VAL D 1 6   ? 202.558 185.741 266.976 1.00 104.80 ? 396 VAL D N   1 
ATOM 9565  C CA  . VAL D 1 6   ? 202.847 184.757 265.933 1.00 104.80 ? 396 VAL D CA  1 
ATOM 9566  C C   . VAL D 1 6   ? 202.300 185.285 264.608 1.00 104.80 ? 396 VAL D C   1 
ATOM 9567  O O   . VAL D 1 6   ? 201.119 185.115 264.301 1.00 104.80 ? 396 VAL D O   1 
ATOM 9568  C CB  . VAL D 1 6   ? 202.267 183.383 266.274 1.00 104.80 ? 396 VAL D CB  1 
ATOM 9569  C CG1 . VAL D 1 6   ? 202.674 182.359 265.226 1.00 104.80 ? 396 VAL D CG1 1 
ATOM 9570  C CG2 . VAL D 1 6   ? 202.720 182.945 267.659 1.00 104.80 ? 396 VAL D CG2 1 
ATOM 9571  N N   . VAL D 1 7   ? 203.156 185.928 263.820 1.00 99.40  ? 397 VAL D N   1 
ATOM 9572  C CA  . VAL D 1 7   ? 202.774 186.399 262.491 1.00 99.40  ? 397 VAL D CA  1 
ATOM 9573  C C   . VAL D 1 7   ? 202.737 185.220 261.529 1.00 99.40  ? 397 VAL D C   1 
ATOM 9574  O O   . VAL D 1 7   ? 203.638 184.371 261.524 1.00 99.40  ? 397 VAL D O   1 
ATOM 9575  C CB  . VAL D 1 7   ? 203.741 187.491 262.005 1.00 99.40  ? 397 VAL D CB  1 
ATOM 9576  C CG1 . VAL D 1 7   ? 203.366 187.950 260.605 1.00 99.40  ? 397 VAL D CG1 1 
ATOM 9577  C CG2 . VAL D 1 7   ? 203.711 188.666 262.954 1.00 99.40  ? 397 VAL D CG2 1 
ATOM 9578  N N   . THR D 1 8   ? 201.693 185.165 260.702 1.00 90.81  ? 398 THR D N   1 
ATOM 9579  C CA  . THR D 1 8   ? 201.518 184.097 259.729 1.00 90.81  ? 398 THR D CA  1 
ATOM 9580  C C   . THR D 1 8   ? 201.146 184.683 258.374 1.00 90.81  ? 398 THR D C   1 
ATOM 9581  O O   . THR D 1 8   ? 200.598 185.786 258.281 1.00 90.81  ? 398 THR D O   1 
ATOM 9582  C CB  . THR D 1 8   ? 200.443 183.090 260.170 1.00 90.81  ? 398 THR D CB  1 
ATOM 9583  O OG1 . THR D 1 8   ? 200.540 181.906 259.368 1.00 90.81  ? 398 THR D OG1 1 
ATOM 9584  C CG2 . THR D 1 8   ? 199.050 183.683 259.998 1.00 90.81  ? 398 THR D CG2 1 
ATOM 9585  N N   . THR D 1 9   ? 201.468 183.938 257.325 1.00 86.68  ? 399 THR D N   1 
ATOM 9586  C CA  . THR D 1 9   ? 201.415 184.412 255.944 1.00 86.68  ? 399 THR D CA  1 
ATOM 9587  C C   . THR D 1 9   ? 201.523 183.189 255.037 1.00 86.68  ? 399 THR D C   1 
ATOM 9588  O O   . THR D 1 9   ? 201.479 182.046 255.507 1.00 86.68  ? 399 THR D O   1 
ATOM 9589  C CB  . THR D 1 9   ? 202.514 185.442 255.671 1.00 86.68  ? 399 THR D CB  1 
ATOM 9590  O OG1 . THR D 1 9   ? 202.239 186.124 254.442 1.00 86.68  ? 399 THR D OG1 1 
ATOM 9591  C CG2 . THR D 1 9   ? 203.884 184.775 255.598 1.00 86.68  ? 399 THR D CG2 1 
ATOM 9592  N N   . ILE D 1 10  ? 201.666 183.423 253.732 1.00 82.24  ? 400 ILE D N   1 
ATOM 9593  C CA  . ILE D 1 10  ? 201.642 182.346 252.750 1.00 82.24  ? 400 ILE D CA  1 
ATOM 9594  C C   . ILE D 1 10  ? 202.725 182.587 251.706 1.00 82.24  ? 400 ILE D C   1 
ATOM 9595  O O   . ILE D 1 10  ? 203.113 183.726 251.432 1.00 82.24  ? 400 ILE D O   1 
ATOM 9596  C CB  . ILE D 1 10  ? 200.247 182.230 252.089 1.00 82.24  ? 400 ILE D CB  1 
ATOM 9597  C CG1 . ILE D 1 10  ? 200.162 180.998 251.185 1.00 82.24  ? 400 ILE D CG1 1 
ATOM 9598  C CG2 . ILE D 1 10  ? 199.914 183.494 251.311 1.00 82.24  ? 400 ILE D CG2 1 
ATOM 9599  C CD1 . ILE D 1 10  ? 198.747 180.561 250.887 1.00 82.24  ? 400 ILE D CD1 1 
ATOM 9600  N N   . LEU D 1 11  ? 203.212 181.493 251.124 1.00 83.13  ? 401 LEU D N   1 
ATOM 9601  C CA  . LEU D 1 11  ? 204.254 181.536 250.103 1.00 83.13  ? 401 LEU D CA  1 
ATOM 9602  C C   . LEU D 1 11  ? 203.687 182.113 248.812 1.00 83.13  ? 401 LEU D C   1 
ATOM 9603  O O   . LEU D 1 11  ? 202.897 181.455 248.128 1.00 83.13  ? 401 LEU D O   1 
ATOM 9604  C CB  . LEU D 1 11  ? 204.816 180.137 249.871 1.00 83.13  ? 401 LEU D CB  1 
ATOM 9605  C CG  . LEU D 1 11  ? 205.361 179.408 251.100 1.00 83.13  ? 401 LEU D CG  1 
ATOM 9606  C CD1 . LEU D 1 11  ? 205.833 178.012 250.727 1.00 83.13  ? 401 LEU D CD1 1 
ATOM 9607  C CD2 . LEU D 1 11  ? 206.486 180.203 251.742 1.00 83.13  ? 401 LEU D CD2 1 
ATOM 9608  N N   . GLU D 1 12  ? 204.082 183.337 248.470 1.00 96.24  ? 402 GLU D N   1 
ATOM 9609  C CA  . GLU D 1 12  ? 203.599 183.951 247.241 1.00 96.24  ? 402 GLU D CA  1 
ATOM 9610  C C   . GLU D 1 12  ? 204.590 185.014 246.789 1.00 96.24  ? 402 GLU D C   1 
ATOM 9611  O O   . GLU D 1 12  ? 205.332 185.577 247.599 1.00 96.24  ? 402 GLU D O   1 
ATOM 9612  C CB  . GLU D 1 12  ? 202.205 184.561 247.439 1.00 96.24  ? 402 GLU D CB  1 
ATOM 9613  C CG  . GLU D 1 12  ? 201.486 184.994 246.163 1.00 96.24  ? 402 GLU D CG  1 
ATOM 9614  C CD  . GLU D 1 12  ? 201.419 183.899 245.113 1.00 96.24  ? 402 GLU D CD  1 
ATOM 9615  O OE1 . GLU D 1 12  ? 202.402 183.724 244.361 1.00 96.24  ? 402 GLU D OE1 1 
ATOM 9616  O OE2 . GLU D 1 12  ? 200.379 183.211 245.040 1.00 96.24  ? 402 GLU D OE2 1 
ATOM 9617  N N   . SER D 1 13  ? 204.588 185.282 245.474 1.00 83.06  ? 403 SER D N   1 
ATOM 9618  C CA  . SER D 1 13  ? 205.597 186.082 244.789 1.00 83.06  ? 403 SER D CA  1 
ATOM 9619  C C   . SER D 1 13  ? 205.044 187.457 244.457 1.00 83.06  ? 403 SER D C   1 
ATOM 9620  O O   . SER D 1 13  ? 203.918 187.556 243.948 1.00 83.06  ? 403 SER D O   1 
ATOM 9621  C CB  . SER D 1 13  ? 206.049 185.387 243.509 1.00 83.06  ? 403 SER D CB  1 
ATOM 9622  O OG  . SER D 1 13  ? 206.521 184.079 243.780 1.00 83.06  ? 403 SER D OG  1 
ATOM 9623  N N   . PRO D 1 14  ? 205.785 188.541 244.722 1.00 87.14  ? 404 PRO D N   1 
ATOM 9624  C CA  . PRO D 1 14  ? 206.985 188.644 245.553 1.00 87.14  ? 404 PRO D CA  1 
ATOM 9625  C C   . PRO D 1 14  ? 206.625 188.865 247.016 1.00 87.14  ? 404 PRO D C   1 
ATOM 9626  O O   . PRO D 1 14  ? 207.417 189.387 247.797 1.00 87.14  ? 404 PRO D O   1 
ATOM 9627  C CB  . PRO D 1 14  ? 207.705 189.844 244.934 1.00 87.14  ? 404 PRO D CB  1 
ATOM 9628  C CG  . PRO D 1 14  ? 206.565 190.769 244.607 1.00 87.14  ? 404 PRO D CG  1 
ATOM 9629  C CD  . PRO D 1 14  ? 205.440 189.851 244.138 1.00 87.14  ? 404 PRO D CD  1 
ATOM 9630  N N   . TYR D 1 15  ? 205.406 188.473 247.393 1.00 90.10  ? 405 TYR D N   1 
ATOM 9631  C CA  . TYR D 1 15  ? 204.900 188.760 248.731 1.00 90.10  ? 405 TYR D CA  1 
ATOM 9632  C C   . TYR D 1 15  ? 205.716 188.052 249.805 1.00 90.10  ? 405 TYR D C   1 
ATOM 9633  O O   . TYR D 1 15  ? 206.013 188.638 250.853 1.00 90.10  ? 405 TYR D O   1 
ATOM 9634  C CB  . TYR D 1 15  ? 203.425 188.370 248.824 1.00 90.10  ? 405 TYR D CB  1 
ATOM 9635  C CG  . TYR D 1 15  ? 202.528 189.189 247.925 1.00 90.10  ? 405 TYR D CG  1 
ATOM 9636  C CD1 . TYR D 1 15  ? 201.981 190.387 248.363 1.00 90.10  ? 405 TYR D CD1 1 
ATOM 9637  C CD2 . TYR D 1 15  ? 202.242 188.773 246.631 1.00 90.10  ? 405 TYR D CD2 1 
ATOM 9638  C CE1 . TYR D 1 15  ? 201.148 191.131 247.551 1.00 90.10  ? 405 TYR D CE1 1 
ATOM 9639  C CE2 . TYR D 1 15  ? 201.425 189.521 245.805 1.00 90.10  ? 405 TYR D CE2 1 
ATOM 9640  C CZ  . TYR D 1 15  ? 200.877 190.696 246.271 1.00 90.10  ? 405 TYR D CZ  1 
ATOM 9641  O OH  . TYR D 1 15  ? 200.079 191.454 245.445 1.00 90.10  ? 405 TYR D OH  1 
ATOM 9642  N N   . VAL D 1 16  ? 206.113 186.804 249.553 1.00 92.97  ? 406 VAL D N   1 
ATOM 9643  C CA  . VAL D 1 16  ? 206.950 186.040 250.476 1.00 92.97  ? 406 VAL D CA  1 
ATOM 9644  C C   . VAL D 1 16  ? 207.905 185.154 249.689 1.00 92.97  ? 406 VAL D C   1 
ATOM 9645  O O   . VAL D 1 16  ? 207.487 184.215 249.003 1.00 92.97  ? 406 VAL D O   1 
ATOM 9646  C CB  . VAL D 1 16  ? 206.113 185.178 251.444 1.00 92.97  ? 406 VAL D CB  1 
ATOM 9647  C CG1 . VAL D 1 16  ? 207.031 184.378 252.352 1.00 92.97  ? 406 VAL D CG1 1 
ATOM 9648  C CG2 . VAL D 1 16  ? 205.175 186.028 252.290 1.00 92.97  ? 406 VAL D CG2 1 
ATOM 9649  N N   . MET D 1 17  ? 209.199 185.455 249.789 1.00 115.41 ? 407 MET D N   1 
ATOM 9650  C CA  . MET D 1 17  ? 210.256 184.697 249.140 1.00 115.41 ? 407 MET D CA  1 
ATOM 9651  C C   . MET D 1 17  ? 211.300 184.319 250.181 1.00 115.41 ? 407 MET D C   1 
ATOM 9652  O O   . MET D 1 17  ? 211.446 184.991 251.206 1.00 115.41 ? 407 MET D O   1 
ATOM 9653  C CB  . MET D 1 17  ? 210.911 185.494 248.003 1.00 115.41 ? 407 MET D CB  1 
ATOM 9654  C CG  . MET D 1 17  ? 209.929 186.049 246.985 1.00 115.41 ? 407 MET D CG  1 
ATOM 9655  S SD  . MET D 1 17  ? 210.731 187.057 245.725 1.00 115.41 ? 407 MET D SD  1 
ATOM 9656  C CE  . MET D 1 17  ? 211.109 188.534 246.664 1.00 115.41 ? 407 MET D CE  1 
ATOM 9657  N N   . MET D 1 18  ? 212.026 183.237 249.912 1.00 131.69 ? 408 MET D N   1 
ATOM 9658  C CA  . MET D 1 18  ? 213.156 182.879 250.757 1.00 131.69 ? 408 MET D CA  1 
ATOM 9659  C C   . MET D 1 18  ? 214.312 183.852 250.556 1.00 131.69 ? 408 MET D C   1 
ATOM 9660  O O   . MET D 1 18  ? 214.571 184.319 249.443 1.00 131.69 ? 408 MET D O   1 
ATOM 9661  C CB  . MET D 1 18  ? 213.609 181.452 250.452 1.00 131.69 ? 408 MET D CB  1 
ATOM 9662  C CG  . MET D 1 18  ? 212.484 180.428 250.474 1.00 131.69 ? 408 MET D CG  1 
ATOM 9663  S SD  . MET D 1 18  ? 211.555 180.424 252.019 1.00 131.69 ? 408 MET D SD  1 
ATOM 9664  C CE  . MET D 1 18  ? 212.843 180.008 253.191 1.00 131.69 ? 408 MET D CE  1 
ATOM 9665  N N   . LYS D 1 19  ? 215.006 184.158 251.651 1.00 134.44 ? 409 LYS D N   1 
ATOM 9666  C CA  . LYS D 1 19  ? 216.229 184.944 251.590 1.00 134.44 ? 409 LYS D CA  1 
ATOM 9667  C C   . LYS D 1 19  ? 217.317 184.204 250.808 1.00 134.44 ? 409 LYS D C   1 
ATOM 9668  O O   . LYS D 1 19  ? 217.281 182.982 250.639 1.00 134.44 ? 409 LYS D O   1 
ATOM 9669  C CB  . LYS D 1 19  ? 216.699 185.275 253.010 1.00 134.44 ? 409 LYS D CB  1 
ATOM 9670  C CG  . LYS D 1 19  ? 217.942 186.148 253.115 1.00 134.44 ? 409 LYS D CG  1 
ATOM 9671  C CD  . LYS D 1 19  ? 217.644 187.579 252.701 1.00 134.44 ? 409 LYS D CD  1 
ATOM 9672  C CE  . LYS D 1 19  ? 216.908 188.330 253.797 1.00 134.44 ? 409 LYS D CE  1 
ATOM 9673  N NZ  . LYS D 1 19  ? 217.714 188.421 255.045 1.00 134.44 ? 409 LYS D NZ  1 
ATOM 9674  N N   . LYS D 1 20  ? 218.287 184.982 250.313 1.00 140.80 ? 410 LYS D N   1 
ATOM 9675  C CA  . LYS D 1 20  ? 219.429 184.446 249.574 1.00 140.80 ? 410 LYS D CA  1 
ATOM 9676  C C   . LYS D 1 20  ? 220.119 183.291 250.294 1.00 140.80 ? 410 LYS D C   1 
ATOM 9677  O O   . LYS D 1 20  ? 220.661 182.391 249.643 1.00 140.80 ? 410 LYS D O   1 
ATOM 9678  C CB  . LYS D 1 20  ? 220.437 185.567 249.306 1.00 140.80 ? 410 LYS D CB  1 
ATOM 9679  C CG  . LYS D 1 20  ? 221.575 185.182 248.375 1.00 140.80 ? 410 LYS D CG  1 
ATOM 9680  C CD  . LYS D 1 20  ? 221.063 184.847 246.984 1.00 140.80 ? 410 LYS D CD  1 
ATOM 9681  C CE  . LYS D 1 20  ? 220.368 186.043 246.352 1.00 140.80 ? 410 LYS D CE  1 
ATOM 9682  N NZ  . LYS D 1 20  ? 219.929 185.760 244.958 1.00 140.80 ? 410 LYS D NZ  1 
ATOM 9683  N N   . ASN D 1 21  ? 220.109 183.292 251.626 1.00 143.65 ? 411 ASN D N   1 
ATOM 9684  C CA  . ASN D 1 21  ? 220.875 182.341 252.425 1.00 143.65 ? 411 ASN D CA  1 
ATOM 9685  C C   . ASN D 1 21  ? 220.018 181.733 253.526 1.00 143.65 ? 411 ASN D C   1 
ATOM 9686  O O   . ASN D 1 21  ? 220.466 181.556 254.663 1.00 143.65 ? 411 ASN D O   1 
ATOM 9687  C CB  . ASN D 1 21  ? 222.116 183.004 253.017 1.00 143.65 ? 411 ASN D CB  1 
ATOM 9688  C CG  . ASN D 1 21  ? 223.104 183.442 251.954 1.00 143.65 ? 411 ASN D CG  1 
ATOM 9689  O OD1 . ASN D 1 21  ? 223.610 182.625 251.185 1.00 143.65 ? 411 ASN D OD1 1 
ATOM 9690  N ND2 . ASN D 1 21  ? 223.382 184.740 251.904 1.00 143.65 ? 411 ASN D ND2 1 
ATOM 9691  N N   . HIS D 1 22  ? 218.764 181.412 253.202 1.00 141.60 ? 412 HIS D N   1 
ATOM 9692  C CA  . HIS D 1 22  ? 217.780 181.011 254.201 1.00 141.60 ? 412 HIS D CA  1 
ATOM 9693  C C   . HIS D 1 22  ? 218.148 179.725 254.934 1.00 141.60 ? 412 HIS D C   1 
ATOM 9694  O O   . HIS D 1 22  ? 217.509 179.407 255.942 1.00 141.60 ? 412 HIS D O   1 
ATOM 9695  C CB  . HIS D 1 22  ? 216.414 180.849 253.532 1.00 141.60 ? 412 HIS D CB  1 
ATOM 9696  C CG  . HIS D 1 22  ? 216.358 179.724 252.545 1.00 141.60 ? 412 HIS D CG  1 
ATOM 9697  N ND1 . HIS D 1 22  ? 216.181 178.410 252.922 1.00 141.60 ? 412 HIS D ND1 1 
ATOM 9698  C CD2 . HIS D 1 22  ? 216.468 179.717 251.196 1.00 141.60 ? 412 HIS D CD2 1 
ATOM 9699  C CE1 . HIS D 1 22  ? 216.177 177.643 251.846 1.00 141.60 ? 412 HIS D CE1 1 
ATOM 9700  N NE2 . HIS D 1 22  ? 216.349 178.411 250.786 1.00 141.60 ? 412 HIS D NE2 1 
ATOM 9701  N N   . GLU D 1 23  ? 219.149 178.982 254.461 1.00 148.72 ? 413 GLU D N   1 
ATOM 9702  C CA  . GLU D 1 23  ? 219.622 177.797 255.167 1.00 148.72 ? 413 GLU D CA  1 
ATOM 9703  C C   . GLU D 1 23  ? 220.460 178.127 256.395 1.00 148.72 ? 413 GLU D C   1 
ATOM 9704  O O   . GLU D 1 23  ? 220.689 177.239 257.224 1.00 148.72 ? 413 GLU D O   1 
ATOM 9705  C CB  . GLU D 1 23  ? 220.437 176.908 254.224 1.00 148.72 ? 413 GLU D CB  1 
ATOM 9706  C CG  . GLU D 1 23  ? 219.802 176.683 252.862 1.00 148.72 ? 413 GLU D CG  1 
ATOM 9707  C CD  . GLU D 1 23  ? 220.289 177.672 251.821 1.00 148.72 ? 413 GLU D CD  1 
ATOM 9708  O OE1 . GLU D 1 23  ? 220.521 178.847 252.177 1.00 148.72 ? 413 GLU D OE1 1 
ATOM 9709  O OE2 . GLU D 1 23  ? 220.444 177.274 250.648 1.00 148.72 ? 413 GLU D OE2 1 
ATOM 9710  N N   . MET D 1 24  ? 220.923 179.371 256.532 1.00 147.89 ? 414 MET D N   1 
ATOM 9711  C CA  . MET D 1 24  ? 222.005 179.718 257.446 1.00 147.89 ? 414 MET D CA  1 
ATOM 9712  C C   . MET D 1 24  ? 221.554 180.675 258.545 1.00 147.89 ? 414 MET D C   1 
ATOM 9713  O O   . MET D 1 24  ? 222.395 181.284 259.213 1.00 147.89 ? 414 MET D O   1 
ATOM 9714  C CB  . MET D 1 24  ? 223.185 180.316 256.677 1.00 147.89 ? 414 MET D CB  1 
ATOM 9715  C CG  . MET D 1 24  ? 223.684 179.447 255.535 1.00 147.89 ? 414 MET D CG  1 
ATOM 9716  S SD  . MET D 1 24  ? 225.386 179.823 255.072 1.00 147.89 ? 414 MET D SD  1 
ATOM 9717  C CE  . MET D 1 24  ? 225.180 181.419 254.288 1.00 147.89 ? 414 MET D CE  1 
ATOM 9718  N N   . LEU D 1 25  ? 220.246 180.823 258.749 1.00 143.12 ? 415 LEU D N   1 
ATOM 9719  C CA  . LEU D 1 25  ? 219.707 181.919 259.540 1.00 143.12 ? 415 LEU D CA  1 
ATOM 9720  C C   . LEU D 1 25  ? 218.545 181.426 260.388 1.00 143.12 ? 415 LEU D C   1 
ATOM 9721  O O   . LEU D 1 25  ? 217.870 180.450 260.047 1.00 143.12 ? 415 LEU D O   1 
ATOM 9722  C CB  . LEU D 1 25  ? 219.242 183.084 258.653 1.00 143.12 ? 415 LEU D CB  1 
ATOM 9723  C CG  . LEU D 1 25  ? 220.316 183.807 257.838 1.00 143.12 ? 415 LEU D CG  1 
ATOM 9724  C CD1 . LEU D 1 25  ? 219.682 184.698 256.783 1.00 143.12 ? 415 LEU D CD1 1 
ATOM 9725  C CD2 . LEU D 1 25  ? 221.226 184.615 258.751 1.00 143.12 ? 415 LEU D CD2 1 
ATOM 9726  N N   . GLU D 1 26  ? 218.323 182.119 261.504 1.00 151.32 ? 416 GLU D N   1 
ATOM 9727  C CA  . GLU D 1 26  ? 217.105 181.992 262.288 1.00 151.32 ? 416 GLU D CA  1 
ATOM 9728  C C   . GLU D 1 26  ? 216.697 183.375 262.777 1.00 151.32 ? 416 GLU D C   1 
ATOM 9729  O O   . GLU D 1 26  ? 217.511 184.300 262.835 1.00 151.32 ? 416 GLU D O   1 
ATOM 9730  C CB  . GLU D 1 26  ? 217.317 181.013 263.465 1.00 151.32 ? 416 GLU D CB  1 
ATOM 9731  C CG  . GLU D 1 26  ? 216.230 180.923 264.563 1.00 151.32 ? 416 GLU D CG  1 
ATOM 9732  C CD  . GLU D 1 26  ? 214.827 180.550 264.079 1.00 151.32 ? 416 GLU D CD  1 
ATOM 9733  O OE1 . GLU D 1 26  ? 214.507 180.698 262.883 1.00 151.32 ? 416 GLU D OE1 1 
ATOM 9734  O OE2 . GLU D 1 26  ? 214.027 180.097 264.925 1.00 151.32 ? 416 GLU D OE2 1 
ATOM 9735  N N   . GLY D 1 27  ? 215.419 183.509 263.127 1.00 138.66 ? 417 GLY D N   1 
ATOM 9736  C CA  . GLY D 1 27  ? 214.772 184.803 263.155 1.00 138.66 ? 417 GLY D CA  1 
ATOM 9737  C C   . GLY D 1 27  ? 214.224 185.192 261.798 1.00 138.66 ? 417 GLY D C   1 
ATOM 9738  O O   . GLY D 1 27  ? 214.269 184.439 260.821 1.00 138.66 ? 417 GLY D O   1 
ATOM 9739  N N   . ASN D 1 28  ? 213.685 186.412 261.742 1.00 134.37 ? 418 ASN D N   1 
ATOM 9740  C CA  . ASN D 1 28  ? 212.928 186.850 260.574 1.00 134.37 ? 418 ASN D CA  1 
ATOM 9741  C C   . ASN D 1 28  ? 213.783 186.955 259.317 1.00 134.37 ? 418 ASN D C   1 
ATOM 9742  O O   . ASN D 1 28  ? 213.226 187.077 258.220 1.00 134.37 ? 418 ASN D O   1 
ATOM 9743  C CB  . ASN D 1 28  ? 212.262 188.198 260.857 1.00 134.37 ? 418 ASN D CB  1 
ATOM 9744  C CG  . ASN D 1 28  ? 211.482 188.201 262.157 1.00 134.37 ? 418 ASN D CG  1 
ATOM 9745  O OD1 . ASN D 1 28  ? 212.061 188.139 263.241 1.00 134.37 ? 418 ASN D OD1 1 
ATOM 9746  N ND2 . ASN D 1 28  ? 210.160 188.273 262.054 1.00 134.37 ? 418 ASN D ND2 1 
ATOM 9747  N N   . GLU D 1 29  ? 215.110 186.909 259.447 1.00 134.22 ? 419 GLU D N   1 
ATOM 9748  C CA  . GLU D 1 29  ? 216.003 187.159 258.322 1.00 134.22 ? 419 GLU D CA  1 
ATOM 9749  C C   . GLU D 1 29  ? 215.967 186.061 257.266 1.00 134.22 ? 419 GLU D C   1 
ATOM 9750  O O   . GLU D 1 29  ? 216.583 186.230 256.209 1.00 134.22 ? 419 GLU D O   1 
ATOM 9751  C CB  . GLU D 1 29  ? 217.438 187.337 258.827 1.00 134.22 ? 419 GLU D CB  1 
ATOM 9752  C CG  . GLU D 1 29  ? 217.669 188.602 259.646 1.00 134.22 ? 419 GLU D CG  1 
ATOM 9753  C CD  . GLU D 1 29  ? 217.398 189.881 258.870 1.00 134.22 ? 419 GLU D CD  1 
ATOM 9754  O OE1 . GLU D 1 29  ? 217.389 189.843 257.622 1.00 134.22 ? 419 GLU D OE1 1 
ATOM 9755  O OE2 . GLU D 1 29  ? 217.194 190.930 259.515 1.00 134.22 ? 419 GLU D OE2 1 
ATOM 9756  N N   . ARG D 1 30  ? 215.275 184.948 257.517 1.00 143.12 ? 420 ARG D N   1 
ATOM 9757  C CA  . ARG D 1 30  ? 215.124 183.916 256.496 1.00 143.12 ? 420 ARG D CA  1 
ATOM 9758  C C   . ARG D 1 30  ? 214.264 184.343 255.312 1.00 143.12 ? 420 ARG D C   1 
ATOM 9759  O O   . ARG D 1 30  ? 214.153 183.566 254.357 1.00 143.12 ? 420 ARG D O   1 
ATOM 9760  C CB  . ARG D 1 30  ? 214.540 182.638 257.103 1.00 143.12 ? 420 ARG D CB  1 
ATOM 9761  C CG  . ARG D 1 30  ? 215.573 181.715 257.730 1.00 143.12 ? 420 ARG D CG  1 
ATOM 9762  C CD  . ARG D 1 30  ? 215.030 180.299 257.863 1.00 143.12 ? 420 ARG D CD  1 
ATOM 9763  N NE  . ARG D 1 30  ? 213.745 180.257 258.549 1.00 143.12 ? 420 ARG D NE  1 
ATOM 9764  C CZ  . ARG D 1 30  ? 213.592 180.372 259.861 1.00 143.12 ? 420 ARG D CZ  1 
ATOM 9765  N NH1 . ARG D 1 30  ? 214.632 180.371 260.678 1.00 143.12 ? 420 ARG D NH1 1 
ATOM 9766  N NH2 . ARG D 1 30  ? 212.365 180.436 260.368 1.00 143.12 ? 420 ARG D NH2 1 
ATOM 9767  N N   . TYR D 1 31  ? 213.655 185.526 255.328 1.00 123.59 ? 421 TYR D N   1 
ATOM 9768  C CA  . TYR D 1 31  ? 212.639 185.864 254.343 1.00 123.59 ? 421 TYR D CA  1 
ATOM 9769  C C   . TYR D 1 31  ? 212.905 187.251 253.773 1.00 123.59 ? 421 TYR D C   1 
ATOM 9770  O O   . TYR D 1 31  ? 213.620 188.065 254.362 1.00 123.59 ? 421 TYR D O   1 
ATOM 9771  C CB  . TYR D 1 31  ? 211.233 185.794 254.955 1.00 123.59 ? 421 TYR D CB  1 
ATOM 9772  C CG  . TYR D 1 31  ? 210.994 184.535 255.759 1.00 123.59 ? 421 TYR D CG  1 
ATOM 9773  C CD1 . TYR D 1 31  ? 210.587 183.360 255.140 1.00 123.59 ? 421 TYR D CD1 1 
ATOM 9774  C CD2 . TYR D 1 31  ? 211.193 184.516 257.133 1.00 123.59 ? 421 TYR D CD2 1 
ATOM 9775  C CE1 . TYR D 1 31  ? 210.360 182.210 255.870 1.00 123.59 ? 421 TYR D CE1 1 
ATOM 9776  C CE2 . TYR D 1 31  ? 210.981 183.367 257.870 1.00 123.59 ? 421 TYR D CE2 1 
ATOM 9777  C CZ  . TYR D 1 31  ? 210.561 182.218 257.234 1.00 123.59 ? 421 TYR D CZ  1 
ATOM 9778  O OH  . TYR D 1 31  ? 210.360 181.068 257.962 1.00 123.59 ? 421 TYR D OH  1 
ATOM 9779  N N   . GLU D 1 32  ? 212.313 187.505 252.607 1.00 120.03 ? 422 GLU D N   1 
ATOM 9780  C CA  . GLU D 1 32  ? 212.422 188.790 251.933 1.00 120.03 ? 422 GLU D CA  1 
ATOM 9781  C C   . GLU D 1 32  ? 211.131 189.072 251.175 1.00 120.03 ? 422 GLU D C   1 
ATOM 9782  O O   . GLU D 1 32  ? 210.423 188.148 250.767 1.00 120.03 ? 422 GLU D O   1 
ATOM 9783  C CB  . GLU D 1 32  ? 213.630 188.801 250.982 1.00 120.03 ? 422 GLU D CB  1 
ATOM 9784  C CG  . GLU D 1 32  ? 213.832 190.087 250.194 1.00 120.03 ? 422 GLU D CG  1 
ATOM 9785  C CD  . GLU D 1 32  ? 215.167 190.124 249.475 1.00 120.03 ? 422 GLU D CD  1 
ATOM 9786  O OE1 . GLU D 1 32  ? 215.890 189.106 249.508 1.00 120.03 ? 422 GLU D OE1 1 
ATOM 9787  O OE2 . GLU D 1 32  ? 215.492 191.171 248.877 1.00 120.03 ? 422 GLU D OE2 1 
ATOM 9788  N N   . GLY D 1 33  ? 210.828 190.361 250.987 1.00 102.03 ? 423 GLY D N   1 
ATOM 9789  C CA  . GLY D 1 33  ? 209.690 190.757 250.190 1.00 102.03 ? 423 GLY D CA  1 
ATOM 9790  C C   . GLY D 1 33  ? 208.747 191.688 250.922 1.00 102.03 ? 423 GLY D C   1 
ATOM 9791  O O   . GLY D 1 33  ? 209.106 192.317 251.924 1.00 102.03 ? 423 GLY D O   1 
ATOM 9792  N N   . TYR D 1 34  ? 207.530 191.778 250.380 1.00 88.79  ? 424 TYR D N   1 
ATOM 9793  C CA  . TYR D 1 34  ? 206.606 192.852 250.735 1.00 88.79  ? 424 TYR D CA  1 
ATOM 9794  C C   . TYR D 1 34  ? 206.072 192.709 252.156 1.00 88.79  ? 424 TYR D C   1 
ATOM 9795  O O   . TYR D 1 34  ? 206.142 193.653 252.952 1.00 88.79  ? 424 TYR D O   1 
ATOM 9796  C CB  . TYR D 1 34  ? 205.456 192.889 249.729 1.00 88.79  ? 424 TYR D CB  1 
ATOM 9797  C CG  . TYR D 1 34  ? 204.759 194.226 249.636 1.00 88.79  ? 424 TYR D CG  1 
ATOM 9798  C CD1 . TYR D 1 34  ? 205.431 195.346 249.166 1.00 88.79  ? 424 TYR D CD1 1 
ATOM 9799  C CD2 . TYR D 1 34  ? 203.427 194.365 249.995 1.00 88.79  ? 424 TYR D CD2 1 
ATOM 9800  C CE1 . TYR D 1 34  ? 204.807 196.575 249.092 1.00 88.79  ? 424 TYR D CE1 1 
ATOM 9801  C CE2 . TYR D 1 34  ? 202.787 195.587 249.905 1.00 88.79  ? 424 TYR D CE2 1 
ATOM 9802  C CZ  . TYR D 1 34  ? 203.484 196.689 249.458 1.00 88.79  ? 424 TYR D CZ  1 
ATOM 9803  O OH  . TYR D 1 34  ? 202.848 197.903 249.346 1.00 88.79  ? 424 TYR D OH  1 
ATOM 9804  N N   . CYS D 1 35  ? 205.514 191.542 252.486 1.00 100.07 ? 425 CYS D N   1 
ATOM 9805  C CA  . CYS D 1 35  ? 204.829 191.378 253.767 1.00 100.07 ? 425 CYS D CA  1 
ATOM 9806  C C   . CYS D 1 35  ? 205.780 191.509 254.950 1.00 100.07 ? 425 CYS D C   1 
ATOM 9807  O O   . CYS D 1 35  ? 205.420 192.097 255.977 1.00 100.07 ? 425 CYS D O   1 
ATOM 9808  C CB  . CYS D 1 35  ? 204.112 190.029 253.804 1.00 100.07 ? 425 CYS D CB  1 
ATOM 9809  S SG  . CYS D 1 35  ? 202.507 190.020 252.972 1.00 100.07 ? 425 CYS D SG  1 
ATOM 9810  N N   . VAL D 1 36  ? 206.982 190.940 254.846 1.00 101.68 ? 426 VAL D N   1 
ATOM 9811  C CA  . VAL D 1 36  ? 207.947 191.039 255.939 1.00 101.68 ? 426 VAL D CA  1 
ATOM 9812  C C   . VAL D 1 36  ? 208.372 192.488 256.154 1.00 101.68 ? 426 VAL D C   1 
ATOM 9813  O O   . VAL D 1 36  ? 208.610 192.919 257.290 1.00 101.68 ? 426 VAL D O   1 
ATOM 9814  C CB  . VAL D 1 36  ? 209.153 190.113 255.680 1.00 101.68 ? 426 VAL D CB  1 
ATOM 9815  C CG1 . VAL D 1 36  ? 209.853 190.472 254.380 1.00 101.68 ? 426 VAL D CG1 1 
ATOM 9816  C CG2 . VAL D 1 36  ? 210.126 190.158 256.851 1.00 101.68 ? 426 VAL D CG2 1 
ATOM 9817  N N   . ASP D 1 37  ? 208.464 193.265 255.073 1.00 99.90  ? 427 ASP D N   1 
ATOM 9818  C CA  . ASP D 1 37  ? 208.652 194.708 255.201 1.00 99.90  ? 427 ASP D CA  1 
ATOM 9819  C C   . ASP D 1 37  ? 207.480 195.370 255.918 1.00 99.90  ? 427 ASP D C   1 
ATOM 9820  O O   . ASP D 1 37  ? 207.673 196.112 256.888 1.00 99.90  ? 427 ASP D O   1 
ATOM 9821  C CB  . ASP D 1 37  ? 208.855 195.328 253.818 1.00 99.90  ? 427 ASP D CB  1 
ATOM 9822  C CG  . ASP D 1 37  ? 210.306 195.323 253.386 1.00 99.90  ? 427 ASP D CG  1 
ATOM 9823  O OD1 . ASP D 1 37  ? 211.171 194.955 254.208 1.00 99.90  ? 427 ASP D OD1 1 
ATOM 9824  O OD2 . ASP D 1 37  ? 210.583 195.684 252.223 1.00 99.90  ? 427 ASP D OD2 1 
ATOM 9825  N N   . LEU D 1 38  ? 206.254 195.125 255.445 1.00 96.79  ? 428 LEU D N   1 
ATOM 9826  C CA  . LEU D 1 38  ? 205.093 195.817 256.001 1.00 96.79  ? 428 LEU D CA  1 
ATOM 9827  C C   . LEU D 1 38  ? 204.921 195.512 257.486 1.00 96.79  ? 428 LEU D C   1 
ATOM 9828  O O   . LEU D 1 38  ? 204.485 196.379 258.259 1.00 96.79  ? 428 LEU D O   1 
ATOM 9829  C CB  . LEU D 1 38  ? 203.841 195.438 255.206 1.00 96.79  ? 428 LEU D CB  1 
ATOM 9830  C CG  . LEU D 1 38  ? 202.487 196.049 255.569 1.00 96.79  ? 428 LEU D CG  1 
ATOM 9831  C CD1 . LEU D 1 38  ? 201.669 196.271 254.312 1.00 96.79  ? 428 LEU D CD1 1 
ATOM 9832  C CD2 . LEU D 1 38  ? 201.730 195.136 256.515 1.00 96.79  ? 428 LEU D CD2 1 
ATOM 9833  N N   . ALA D 1 39  ? 205.177 194.262 257.884 1.00 101.96 ? 429 ALA D N   1 
ATOM 9834  C CA  . ALA D 1 39  ? 204.950 193.863 259.268 1.00 101.96 ? 429 ALA D CA  1 
ATOM 9835  C C   . ALA D 1 39  ? 205.749 194.730 260.233 1.00 101.96 ? 429 ALA D C   1 
ATOM 9836  O O   . ALA D 1 39  ? 205.283 195.019 261.341 1.00 101.96 ? 429 ALA D O   1 
ATOM 9837  C CB  . ALA D 1 39  ? 205.304 192.389 259.457 1.00 101.96 ? 429 ALA D CB  1 
ATOM 9838  N N   . ALA D 1 40  ? 206.956 195.142 259.831 1.00 97.72  ? 430 ALA D N   1 
ATOM 9839  C CA  . ALA D 1 40  ? 207.752 196.039 260.662 1.00 97.72  ? 430 ALA D CA  1 
ATOM 9840  C C   . ALA D 1 40  ? 207.052 197.376 260.855 1.00 97.72  ? 430 ALA D C   1 
ATOM 9841  O O   . ALA D 1 40  ? 207.015 197.910 261.968 1.00 97.72  ? 430 ALA D O   1 
ATOM 9842  C CB  . ALA D 1 40  ? 209.135 196.239 260.044 1.00 97.72  ? 430 ALA D CB  1 
ATOM 9843  N N   . GLU D 1 41  ? 206.491 197.931 259.779 1.00 105.20 ? 431 GLU D N   1 
ATOM 9844  C CA  . GLU D 1 41  ? 205.835 199.230 259.869 1.00 105.20 ? 431 GLU D CA  1 
ATOM 9845  C C   . GLU D 1 41  ? 204.564 199.145 260.698 1.00 105.20 ? 431 GLU D C   1 
ATOM 9846  O O   . GLU D 1 41  ? 204.171 200.127 261.339 1.00 105.20 ? 431 GLU D O   1 
ATOM 9847  C CB  . GLU D 1 41  ? 205.527 199.766 258.470 1.00 105.20 ? 431 GLU D CB  1 
ATOM 9848  C CG  . GLU D 1 41  ? 206.719 199.788 257.519 1.00 105.20 ? 431 GLU D CG  1 
ATOM 9849  C CD  . GLU D 1 41  ? 207.947 200.468 258.104 1.00 105.20 ? 431 GLU D CD  1 
ATOM 9850  O OE1 . GLU D 1 41  ? 207.795 201.401 258.922 1.00 105.20 ? 431 GLU D OE1 1 
ATOM 9851  O OE2 . GLU D 1 41  ? 209.073 200.064 257.743 1.00 105.20 ? 431 GLU D OE2 1 
ATOM 9852  N N   . ILE D 1 42  ? 203.914 197.983 260.694 1.00 104.37 ? 432 ILE D N   1 
ATOM 9853  C CA  . ILE D 1 42  ? 202.767 197.767 261.574 1.00 104.37 ? 432 ILE D CA  1 
ATOM 9854  C C   . ILE D 1 42  ? 203.215 197.699 263.030 1.00 104.37 ? 432 ILE D C   1 
ATOM 9855  O O   . ILE D 1 42  ? 202.749 198.467 263.881 1.00 104.37 ? 432 ILE D O   1 
ATOM 9856  C CB  . ILE D 1 42  ? 202.003 196.495 261.167 1.00 104.37 ? 432 ILE D CB  1 
ATOM 9857  C CG1 . ILE D 1 42  ? 201.485 196.614 259.736 1.00 104.37 ? 432 ILE D CG1 1 
ATOM 9858  C CG2 . ILE D 1 42  ? 200.857 196.233 262.131 1.00 104.37 ? 432 ILE D CG2 1 
ATOM 9859  C CD1 . ILE D 1 42  ? 200.484 197.728 259.546 1.00 104.37 ? 432 ILE D CD1 1 
ATOM 9860  N N   . ALA D 1 43  ? 204.122 196.770 263.337 1.00 111.79 ? 433 ALA D N   1 
ATOM 9861  C CA  . ALA D 1 43  ? 204.535 196.554 264.721 1.00 111.79 ? 433 ALA D CA  1 
ATOM 9862  C C   . ALA D 1 43  ? 205.156 197.803 265.338 1.00 111.79 ? 433 ALA D C   1 
ATOM 9863  O O   . ALA D 1 43  ? 204.934 198.090 266.520 1.00 111.79 ? 433 ALA D O   1 
ATOM 9864  C CB  . ALA D 1 43  ? 205.513 195.384 264.794 1.00 111.79 ? 433 ALA D CB  1 
ATOM 9865  N N   . LYS D 1 44  ? 205.936 198.559 264.562 1.00 108.41 ? 434 LYS D N   1 
ATOM 9866  C CA  . LYS D 1 44  ? 206.530 199.787 265.076 1.00 108.41 ? 434 LYS D CA  1 
ATOM 9867  C C   . LYS D 1 44  ? 205.496 200.861 265.396 1.00 108.41 ? 434 LYS D C   1 
ATOM 9868  O O   . LYS D 1 44  ? 205.832 201.834 266.081 1.00 108.41 ? 434 LYS D O   1 
ATOM 9869  C CB  . LYS D 1 44  ? 207.554 200.309 264.059 1.00 108.41 ? 434 LYS D CB  1 
ATOM 9870  C CG  . LYS D 1 44  ? 208.339 201.542 264.485 1.00 108.41 ? 434 LYS D CG  1 
ATOM 9871  C CD  . LYS D 1 44  ? 209.628 201.677 263.691 1.00 108.41 ? 434 LYS D CD  1 
ATOM 9872  C CE  . LYS D 1 44  ? 209.368 201.588 262.196 1.00 108.41 ? 434 LYS D CE  1 
ATOM 9873  N NZ  . LYS D 1 44  ? 208.709 202.818 261.675 1.00 108.41 ? 434 LYS D NZ  1 
ATOM 9874  N N   . HIS D 1 45  ? 204.246 200.700 264.967 1.00 111.97 ? 435 HIS D N   1 
ATOM 9875  C CA  . HIS D 1 45  ? 203.165 201.541 265.459 1.00 111.97 ? 435 HIS D CA  1 
ATOM 9876  C C   . HIS D 1 45  ? 202.178 200.792 266.341 1.00 111.97 ? 435 HIS D C   1 
ATOM 9877  O O   . HIS D 1 45  ? 201.200 201.393 266.798 1.00 111.97 ? 435 HIS D O   1 
ATOM 9878  C CB  . HIS D 1 45  ? 202.423 202.191 264.286 1.00 111.97 ? 435 HIS D CB  1 
ATOM 9879  C CG  . HIS D 1 45  ? 203.286 203.080 263.446 1.00 111.97 ? 435 HIS D CG  1 
ATOM 9880  N ND1 . HIS D 1 45  ? 203.990 202.620 262.354 1.00 111.97 ? 435 HIS D ND1 1 
ATOM 9881  C CD2 . HIS D 1 45  ? 203.557 204.404 263.539 1.00 111.97 ? 435 HIS D CD2 1 
ATOM 9882  C CE1 . HIS D 1 45  ? 204.658 203.622 261.810 1.00 111.97 ? 435 HIS D CE1 1 
ATOM 9883  N NE2 . HIS D 1 45  ? 204.413 204.715 262.510 1.00 111.97 ? 435 HIS D NE2 1 
ATOM 9884  N N   . CYS D 1 46  ? 202.398 199.501 266.594 1.00 114.91 ? 436 CYS D N   1 
ATOM 9885  C CA  . CYS D 1 46  ? 201.469 198.722 267.398 1.00 114.91 ? 436 CYS D CA  1 
ATOM 9886  C C   . CYS D 1 46  ? 202.120 198.055 268.603 1.00 114.91 ? 436 CYS D C   1 
ATOM 9887  O O   . CYS D 1 46  ? 201.413 197.419 269.393 1.00 114.91 ? 436 CYS D O   1 
ATOM 9888  C CB  . CYS D 1 46  ? 200.771 197.662 266.536 1.00 114.91 ? 436 CYS D CB  1 
ATOM 9889  S SG  . CYS D 1 46  ? 199.896 198.326 265.100 1.00 114.91 ? 436 CYS D SG  1 
ATOM 9890  N N   . GLY D 1 47  ? 203.436 198.177 268.769 1.00 125.65 ? 437 GLY D N   1 
ATOM 9891  C CA  . GLY D 1 47  ? 204.057 197.995 270.066 1.00 125.65 ? 437 GLY D CA  1 
ATOM 9892  C C   . GLY D 1 47  ? 204.508 196.589 270.410 1.00 125.65 ? 437 GLY D C   1 
ATOM 9893  O O   . GLY D 1 47  ? 204.407 196.185 271.572 1.00 125.65 ? 437 GLY D O   1 
ATOM 9894  N N   . PHE D 1 48  ? 205.003 195.826 269.436 1.00 123.10 ? 438 PHE D N   1 
ATOM 9895  C CA  . PHE D 1 48  ? 205.415 194.458 269.720 1.00 123.10 ? 438 PHE D CA  1 
ATOM 9896  C C   . PHE D 1 48  ? 206.520 194.021 268.769 1.00 123.10 ? 438 PHE D C   1 
ATOM 9897  O O   . PHE D 1 48  ? 206.712 194.593 267.693 1.00 123.10 ? 438 PHE D O   1 
ATOM 9898  C CB  . PHE D 1 48  ? 204.228 193.487 269.649 1.00 123.10 ? 438 PHE D CB  1 
ATOM 9899  C CG  . PHE D 1 48  ? 203.412 193.604 268.391 1.00 123.10 ? 438 PHE D CG  1 
ATOM 9900  C CD1 . PHE D 1 48  ? 203.857 193.053 267.200 1.00 123.10 ? 438 PHE D CD1 1 
ATOM 9901  C CD2 . PHE D 1 48  ? 202.188 194.249 268.407 1.00 123.10 ? 438 PHE D CD2 1 
ATOM 9902  C CE1 . PHE D 1 48  ? 203.101 193.157 266.047 1.00 123.10 ? 438 PHE D CE1 1 
ATOM 9903  C CE2 . PHE D 1 48  ? 201.428 194.353 267.259 1.00 123.10 ? 438 PHE D CE2 1 
ATOM 9904  C CZ  . PHE D 1 48  ? 201.886 193.808 266.077 1.00 123.10 ? 438 PHE D CZ  1 
ATOM 9905  N N   . LYS D 1 49  ? 207.247 192.992 269.194 1.00 128.96 ? 439 LYS D N   1 
ATOM 9906  C CA  . LYS D 1 49  ? 208.079 192.165 268.332 1.00 128.96 ? 439 LYS D CA  1 
ATOM 9907  C C   . LYS D 1 49  ? 207.321 190.897 267.957 1.00 128.96 ? 439 LYS D C   1 
ATOM 9908  O O   . LYS D 1 49  ? 206.316 190.544 268.579 1.00 128.96 ? 439 LYS D O   1 
ATOM 9909  C CB  . LYS D 1 49  ? 209.402 191.818 269.018 1.00 128.96 ? 439 LYS D CB  1 
ATOM 9910  C CG  . LYS D 1 49  ? 210.319 193.014 269.211 1.00 128.96 ? 439 LYS D CG  1 
ATOM 9911  C CD  . LYS D 1 49  ? 211.649 192.609 269.821 1.00 128.96 ? 439 LYS D CD  1 
ATOM 9912  C CE  . LYS D 1 49  ? 212.537 193.822 270.047 1.00 128.96 ? 439 LYS D CE  1 
ATOM 9913  N NZ  . LYS D 1 49  ? 213.855 193.447 270.629 1.00 128.96 ? 439 LYS D NZ  1 
ATOM 9914  N N   . TYR D 1 50  ? 207.807 190.211 266.924 1.00 123.16 ? 440 TYR D N   1 
ATOM 9915  C CA  . TYR D 1 50  ? 206.973 189.227 266.250 1.00 123.16 ? 440 TYR D CA  1 
ATOM 9916  C C   . TYR D 1 50  ? 207.825 188.136 265.616 1.00 123.16 ? 440 TYR D C   1 
ATOM 9917  O O   . TYR D 1 50  ? 208.942 188.383 265.154 1.00 123.16 ? 440 TYR D O   1 
ATOM 9918  C CB  . TYR D 1 50  ? 206.116 189.895 265.171 1.00 123.16 ? 440 TYR D CB  1 
ATOM 9919  C CG  . TYR D 1 50  ? 206.905 190.813 264.261 1.00 123.16 ? 440 TYR D CG  1 
ATOM 9920  C CD1 . TYR D 1 50  ? 207.521 190.322 263.117 1.00 123.16 ? 440 TYR D CD1 1 
ATOM 9921  C CD2 . TYR D 1 50  ? 207.052 192.162 264.555 1.00 123.16 ? 440 TYR D CD2 1 
ATOM 9922  C CE1 . TYR D 1 50  ? 208.236 191.152 262.278 1.00 123.16 ? 440 TYR D CE1 1 
ATOM 9923  C CE2 . TYR D 1 50  ? 207.779 192.997 263.727 1.00 123.16 ? 440 TYR D CE2 1 
ATOM 9924  C CZ  . TYR D 1 50  ? 208.364 192.488 262.588 1.00 123.16 ? 440 TYR D CZ  1 
ATOM 9925  O OH  . TYR D 1 50  ? 209.099 193.312 261.769 1.00 123.16 ? 440 TYR D OH  1 
ATOM 9926  N N   . LYS D 1 51  ? 207.275 186.924 265.605 1.00 113.73 ? 441 LYS D N   1 
ATOM 9927  C CA  . LYS D 1 51  ? 207.924 185.740 265.057 1.00 113.73 ? 441 LYS D CA  1 
ATOM 9928  C C   . LYS D 1 51  ? 207.138 185.265 263.841 1.00 113.73 ? 441 LYS D C   1 
ATOM 9929  O O   . LYS D 1 51  ? 205.923 185.055 263.928 1.00 113.73 ? 441 LYS D O   1 
ATOM 9930  C CB  . LYS D 1 51  ? 208.013 184.626 266.102 1.00 113.73 ? 441 LYS D CB  1 
ATOM 9931  C CG  . LYS D 1 51  ? 208.882 183.453 265.682 1.00 113.73 ? 441 LYS D CG  1 
ATOM 9932  C CD  . LYS D 1 51  ? 210.311 183.893 265.412 1.00 113.73 ? 441 LYS D CD  1 
ATOM 9933  C CE  . LYS D 1 51  ? 211.290 182.747 265.608 1.00 113.73 ? 441 LYS D CE  1 
ATOM 9934  N NZ  . LYS D 1 51  ? 211.139 181.700 264.560 1.00 113.73 ? 441 LYS D NZ  1 
ATOM 9935  N N   . LEU D 1 52  ? 207.825 185.096 262.714 1.00 101.92 ? 442 LEU D N   1 
ATOM 9936  C CA  . LEU D 1 52  ? 207.159 184.695 261.483 1.00 101.92 ? 442 LEU D CA  1 
ATOM 9937  C C   . LEU D 1 52  ? 206.916 183.190 261.446 1.00 101.92 ? 442 LEU D C   1 
ATOM 9938  O O   . LEU D 1 52  ? 207.660 182.401 262.035 1.00 101.92 ? 442 LEU D O   1 
ATOM 9939  C CB  . LEU D 1 52  ? 207.987 185.116 260.268 1.00 101.92 ? 442 LEU D CB  1 
ATOM 9940  C CG  . LEU D 1 52  ? 207.770 186.546 259.772 1.00 101.92 ? 442 LEU D CG  1 
ATOM 9941  C CD1 . LEU D 1 52  ? 208.911 186.981 258.867 1.00 101.92 ? 442 LEU D CD1 1 
ATOM 9942  C CD2 . LEU D 1 52  ? 206.438 186.663 259.051 1.00 101.92 ? 442 LEU D CD2 1 
ATOM 9943  N N   . THR D 1 53  ? 205.869 182.801 260.716 1.00 93.30  ? 443 THR D N   1 
ATOM 9944  C CA  . THR D 1 53  ? 205.511 181.406 260.485 1.00 93.30  ? 443 THR D CA  1 
ATOM 9945  C C   . THR D 1 53  ? 204.890 181.282 259.101 1.00 93.30  ? 443 THR D C   1 
ATOM 9946  O O   . THR D 1 53  ? 204.358 182.248 258.548 1.00 93.30  ? 443 THR D O   1 
ATOM 9947  C CB  . THR D 1 53  ? 204.524 180.859 261.533 1.00 93.30  ? 443 THR D CB  1 
ATOM 9948  O OG1 . THR D 1 53  ? 203.302 181.606 261.485 1.00 93.30  ? 443 THR D OG1 1 
ATOM 9949  C CG2 . THR D 1 53  ? 205.105 180.894 262.944 1.00 93.30  ? 443 THR D CG2 1 
ATOM 9950  N N   . ILE D 1 54  ? 204.964 180.074 258.546 1.00 91.02  ? 444 ILE D N   1 
ATOM 9951  C CA  . ILE D 1 54  ? 204.348 179.743 257.265 1.00 91.02  ? 444 ILE D CA  1 
ATOM 9952  C C   . ILE D 1 54  ? 203.168 178.814 257.514 1.00 91.02  ? 444 ILE D C   1 
ATOM 9953  O O   . ILE D 1 54  ? 203.261 177.875 258.314 1.00 91.02  ? 444 ILE D O   1 
ATOM 9954  C CB  . ILE D 1 54  ? 205.364 179.099 256.302 1.00 91.02  ? 444 ILE D CB  1 
ATOM 9955  C CG1 . ILE D 1 54  ? 206.618 179.967 256.195 1.00 91.02  ? 444 ILE D CG1 1 
ATOM 9956  C CG2 . ILE D 1 54  ? 204.743 178.894 254.931 1.00 91.02  ? 444 ILE D CG2 1 
ATOM 9957  C CD1 . ILE D 1 54  ? 206.347 181.376 255.724 1.00 91.02  ? 444 ILE D CD1 1 
ATOM 9958  N N   . VAL D 1 55  ? 202.052 179.084 256.828 1.00 96.72  ? 445 VAL D N   1 
ATOM 9959  C CA  . VAL D 1 55  ? 200.853 178.275 257.004 1.00 96.72  ? 445 VAL D CA  1 
ATOM 9960  C C   . VAL D 1 55  ? 201.096 176.844 256.526 1.00 96.72  ? 445 VAL D C   1 
ATOM 9961  O O   . VAL D 1 55  ? 201.879 176.590 255.602 1.00 96.72  ? 445 VAL D O   1 
ATOM 9962  C CB  . VAL D 1 55  ? 199.659 178.913 256.271 1.00 96.72  ? 445 VAL D CB  1 
ATOM 9963  C CG1 . VAL D 1 55  ? 199.822 178.788 254.762 1.00 96.72  ? 445 VAL D CG1 1 
ATOM 9964  C CG2 . VAL D 1 55  ? 198.346 178.292 256.736 1.00 96.72  ? 445 VAL D CG2 1 
ATOM 9965  N N   . GLY D 1 56  ? 200.428 175.896 257.184 1.00 94.56  ? 446 GLY D N   1 
ATOM 9966  C CA  . GLY D 1 56  ? 200.759 174.494 256.986 1.00 94.56  ? 446 GLY D CA  1 
ATOM 9967  C C   . GLY D 1 56  ? 200.444 173.976 255.594 1.00 94.56  ? 446 GLY D C   1 
ATOM 9968  O O   . GLY D 1 56  ? 201.267 173.295 254.975 1.00 94.56  ? 446 GLY D O   1 
ATOM 9969  N N   . ASP D 1 57  ? 199.249 174.279 255.083 1.00 104.93 ? 447 ASP D N   1 
ATOM 9970  C CA  . ASP D 1 57  ? 198.803 173.686 253.828 1.00 104.93 ? 447 ASP D CA  1 
ATOM 9971  C C   . ASP D 1 57  ? 199.118 174.526 252.592 1.00 104.93 ? 447 ASP D C   1 
ATOM 9972  O O   . ASP D 1 57  ? 198.846 174.075 251.475 1.00 104.93 ? 447 ASP D O   1 
ATOM 9973  C CB  . ASP D 1 57  ? 197.292 173.388 253.900 1.00 104.93 ? 447 ASP D CB  1 
ATOM 9974  C CG  . ASP D 1 57  ? 196.419 174.601 253.591 1.00 104.93 ? 447 ASP D CG  1 
ATOM 9975  O OD1 . ASP D 1 57  ? 196.894 175.754 253.690 1.00 104.93 ? 447 ASP D OD1 1 
ATOM 9976  O OD2 . ASP D 1 57  ? 195.237 174.392 253.241 1.00 104.93 ? 447 ASP D OD2 1 
ATOM 9977  N N   . GLY D 1 58  ? 199.684 175.720 252.751 1.00 97.89  ? 448 GLY D N   1 
ATOM 9978  C CA  . GLY D 1 58  ? 200.017 176.516 251.584 1.00 97.89  ? 448 GLY D CA  1 
ATOM 9979  C C   . GLY D 1 58  ? 198.845 177.017 250.765 1.00 97.89  ? 448 GLY D C   1 
ATOM 9980  O O   . GLY D 1 58  ? 199.031 177.368 249.597 1.00 97.89  ? 448 GLY D O   1 
ATOM 9981  N N   . LYS D 1 59  ? 197.642 177.064 251.333 1.00 100.47 ? 449 LYS D N   1 
ATOM 9982  C CA  . LYS D 1 59  ? 196.487 177.619 250.643 1.00 100.47 ? 449 LYS D CA  1 
ATOM 9983  C C   . LYS D 1 59  ? 195.869 178.751 251.453 1.00 100.47 ? 449 LYS D C   1 
ATOM 9984  O O   . LYS D 1 59  ? 195.945 178.769 252.685 1.00 100.47 ? 449 LYS D O   1 
ATOM 9985  C CB  . LYS D 1 59  ? 195.428 176.540 250.375 1.00 100.47 ? 449 LYS D CB  1 
ATOM 9986  C CG  . LYS D 1 59  ? 195.957 175.309 249.657 1.00 100.47 ? 449 LYS D CG  1 
ATOM 9987  C CD  . LYS D 1 59  ? 194.824 174.481 249.071 1.00 100.47 ? 449 LYS D CD  1 
ATOM 9988  C CE  . LYS D 1 59  ? 193.851 174.035 250.147 1.00 100.47 ? 449 LYS D CE  1 
ATOM 9989  N NZ  . LYS D 1 59  ? 194.487 173.107 251.122 1.00 100.47 ? 449 LYS D NZ  1 
ATOM 9990  N N   . TYR D 1 60  ? 195.266 179.704 250.736 1.00 88.85  ? 450 TYR D N   1 
ATOM 9991  C CA  . TYR D 1 60  ? 194.669 180.871 251.378 1.00 88.85  ? 450 TYR D CA  1 
ATOM 9992  C C   . TYR D 1 60  ? 193.623 180.461 252.407 1.00 88.85  ? 450 TYR D C   1 
ATOM 9993  O O   . TYR D 1 60  ? 193.725 180.806 253.590 1.00 88.85  ? 450 TYR D O   1 
ATOM 9994  C CB  . TYR D 1 60  ? 194.057 181.793 250.321 1.00 88.85  ? 450 TYR D CB  1 
ATOM 9995  C CG  . TYR D 1 60  ? 195.076 182.500 249.458 1.00 88.85  ? 450 TYR D CG  1 
ATOM 9996  C CD1 . TYR D 1 60  ? 195.747 183.623 249.921 1.00 88.85  ? 450 TYR D CD1 1 
ATOM 9997  C CD2 . TYR D 1 60  ? 195.365 182.047 248.178 1.00 88.85  ? 450 TYR D CD2 1 
ATOM 9998  C CE1 . TYR D 1 60  ? 196.682 184.271 249.138 1.00 88.85  ? 450 TYR D CE1 1 
ATOM 9999  C CE2 . TYR D 1 60  ? 196.296 182.690 247.385 1.00 88.85  ? 450 TYR D CE2 1 
ATOM 10000 C CZ  . TYR D 1 60  ? 196.952 183.801 247.870 1.00 88.85  ? 450 TYR D CZ  1 
ATOM 10001 O OH  . TYR D 1 60  ? 197.877 184.446 247.083 1.00 88.85  ? 450 TYR D OH  1 
ATOM 10002 N N   . GLY D 1 61  ? 192.610 179.725 251.975 1.00 94.04  ? 451 GLY D N   1 
ATOM 10003 C CA  . GLY D 1 61  ? 191.660 179.112 252.886 1.00 94.04  ? 451 GLY D CA  1 
ATOM 10004 C C   . GLY D 1 61  ? 190.234 179.092 252.373 1.00 94.04  ? 451 GLY D C   1 
ATOM 10005 O O   . GLY D 1 61  ? 189.816 179.935 251.577 1.00 94.04  ? 451 GLY D O   1 
ATOM 10006 N N   . ALA D 1 62  ? 189.468 178.110 252.839 1.00 105.98 ? 452 ALA D N   1 
ATOM 10007 C CA  . ALA D 1 62  ? 188.090 177.921 252.408 1.00 105.98 ? 452 ALA D CA  1 
ATOM 10008 C C   . ALA D 1 62  ? 187.364 177.133 253.489 1.00 105.98 ? 452 ALA D C   1 
ATOM 10009 O O   . ALA D 1 62  ? 187.980 176.595 254.412 1.00 105.98 ? 452 ALA D O   1 
ATOM 10010 C CB  . ALA D 1 62  ? 188.015 177.208 251.055 1.00 105.98 ? 452 ALA D CB  1 
ATOM 10011 N N   . ARG D 1 63  ? 186.042 177.071 253.365 1.00 118.84 ? 453 ARG D N   1 
ATOM 10012 C CA  . ARG D 1 63  ? 185.212 176.245 254.231 1.00 118.84 ? 453 ARG D CA  1 
ATOM 10013 C C   . ARG D 1 63  ? 184.684 175.053 253.443 1.00 118.84 ? 453 ARG D C   1 
ATOM 10014 O O   . ARG D 1 63  ? 184.063 175.227 252.388 1.00 118.84 ? 453 ARG D O   1 
ATOM 10015 C CB  . ARG D 1 63  ? 184.070 177.084 254.817 1.00 118.84 ? 453 ARG D CB  1 
ATOM 10016 C CG  . ARG D 1 63  ? 183.216 176.406 255.876 1.00 118.84 ? 453 ARG D CG  1 
ATOM 10017 C CD  . ARG D 1 63  ? 181.968 175.783 255.282 1.00 118.84 ? 453 ARG D CD  1 
ATOM 10018 N NE  . ARG D 1 63  ? 181.106 176.779 254.661 1.00 118.84 ? 453 ARG D NE  1 
ATOM 10019 C CZ  . ARG D 1 63  ? 180.123 176.505 253.816 1.00 118.84 ? 453 ARG D CZ  1 
ATOM 10020 N NH1 . ARG D 1 63  ? 180.086 175.366 253.146 1.00 118.84 ? 453 ARG D NH1 1 
ATOM 10021 N NH2 . ARG D 1 63  ? 179.221 177.445 253.545 1.00 118.84 ? 453 ARG D NH2 1 
ATOM 10022 N N   . ASP D 1 64  ? 184.942 173.849 253.953 1.00 134.99 ? 454 ASP D N   1 
ATOM 10023 C CA  . ASP D 1 64  ? 184.422 172.632 253.338 1.00 134.99 ? 454 ASP D CA  1 
ATOM 10024 C C   . ASP D 1 64  ? 182.900 172.671 253.287 1.00 134.99 ? 454 ASP D C   1 
ATOM 10025 O O   . ASP D 1 64  ? 182.240 172.904 254.303 1.00 134.99 ? 454 ASP D O   1 
ATOM 10026 C CB  . ASP D 1 64  ? 184.899 171.404 254.117 1.00 134.99 ? 454 ASP D CB  1 
ATOM 10027 C CG  . ASP D 1 64  ? 184.337 170.101 253.568 1.00 134.99 ? 454 ASP D CG  1 
ATOM 10028 O OD1 . ASP D 1 64  ? 183.877 170.080 252.406 1.00 134.99 ? 454 ASP D OD1 1 
ATOM 10029 O OD2 . ASP D 1 64  ? 184.355 169.093 254.304 1.00 134.99 ? 454 ASP D OD2 1 
ATOM 10030 N N   . ALA D 1 65  ? 182.337 172.415 252.105 1.00 137.27 ? 455 ALA D N   1 
ATOM 10031 C CA  . ALA D 1 65  ? 180.885 172.326 252.006 1.00 137.27 ? 455 ALA D CA  1 
ATOM 10032 C C   . ALA D 1 65  ? 180.335 171.130 252.774 1.00 137.27 ? 455 ALA D C   1 
ATOM 10033 O O   . ALA D 1 65  ? 179.190 171.168 253.239 1.00 137.27 ? 455 ALA D O   1 
ATOM 10034 C CB  . ALA D 1 65  ? 180.460 172.254 250.539 1.00 137.27 ? 455 ALA D CB  1 
ATOM 10035 N N   . ASP D 1 66  ? 181.127 170.068 252.921 1.00 138.99 ? 456 ASP D N   1 
ATOM 10036 C CA  . ASP D 1 66  ? 180.677 168.883 253.642 1.00 138.99 ? 456 ASP D CA  1 
ATOM 10037 C C   . ASP D 1 66  ? 180.757 169.066 255.153 1.00 138.99 ? 456 ASP D C   1 
ATOM 10038 O O   . ASP D 1 66  ? 179.734 169.245 255.822 1.00 138.99 ? 456 ASP D O   1 
ATOM 10039 C CB  . ASP D 1 66  ? 181.500 167.665 253.219 1.00 138.99 ? 456 ASP D CB  1 
ATOM 10040 C CG  . ASP D 1 66  ? 181.456 167.423 251.723 1.00 138.99 ? 456 ASP D CG  1 
ATOM 10041 O OD1 . ASP D 1 66  ? 180.559 167.980 251.056 1.00 138.99 ? 456 ASP D OD1 1 
ATOM 10042 O OD2 . ASP D 1 66  ? 182.318 166.676 251.215 1.00 138.99 ? 456 ASP D OD2 1 
ATOM 10043 N N   . THR D 1 67  ? 181.976 169.022 255.694 1.00 139.26 ? 457 THR D N   1 
ATOM 10044 C CA  . THR D 1 67  ? 182.178 169.022 257.138 1.00 139.26 ? 457 THR D CA  1 
ATOM 10045 C C   . THR D 1 67  ? 182.020 170.398 257.771 1.00 139.26 ? 457 THR D C   1 
ATOM 10046 O O   . THR D 1 67  ? 181.894 170.484 258.998 1.00 139.26 ? 457 THR D O   1 
ATOM 10047 C CB  . THR D 1 67  ? 183.565 168.468 257.476 1.00 139.26 ? 457 THR D CB  1 
ATOM 10048 O OG1 . THR D 1 67  ? 184.571 169.324 256.920 1.00 139.26 ? 457 THR D OG1 1 
ATOM 10049 C CG2 . THR D 1 67  ? 183.729 167.066 256.909 1.00 139.26 ? 457 THR D CG2 1 
ATOM 10050 N N   . LYS D 1 68  ? 182.043 171.466 256.972 1.00 137.77 ? 458 LYS D N   1 
ATOM 10051 C CA  . LYS D 1 68  ? 182.051 172.848 257.455 1.00 137.77 ? 458 LYS D CA  1 
ATOM 10052 C C   . LYS D 1 68  ? 183.279 173.151 258.306 1.00 137.77 ? 458 LYS D C   1 
ATOM 10053 O O   . LYS D 1 68  ? 183.268 174.086 259.112 1.00 137.77 ? 458 LYS D O   1 
ATOM 10054 C CB  . LYS D 1 68  ? 180.771 173.182 258.232 1.00 137.77 ? 458 LYS D CB  1 
ATOM 10055 C CG  . LYS D 1 68  ? 179.514 173.188 257.380 1.00 137.77 ? 458 LYS D CG  1 
ATOM 10056 C CD  . LYS D 1 68  ? 178.268 173.067 258.240 1.00 137.77 ? 458 LYS D CD  1 
ATOM 10057 C CE  . LYS D 1 68  ? 178.120 171.658 258.792 1.00 137.77 ? 458 LYS D CE  1 
ATOM 10058 N NZ  . LYS D 1 68  ? 177.749 170.682 257.731 1.00 137.77 ? 458 LYS D NZ  1 
ATOM 10059 N N   . ILE D 1 69  ? 184.344 172.366 258.134 1.00 117.92 ? 459 ILE D N   1 
ATOM 10060 C CA  . ILE D 1 69  ? 185.647 172.719 258.680 1.00 117.92 ? 459 ILE D CA  1 
ATOM 10061 C C   . ILE D 1 69  ? 186.237 173.879 257.889 1.00 117.92 ? 459 ILE D C   1 
ATOM 10062 O O   . ILE D 1 69  ? 186.171 173.911 256.652 1.00 117.92 ? 459 ILE D O   1 
ATOM 10063 C CB  . ILE D 1 69  ? 186.576 171.493 258.660 1.00 117.92 ? 459 ILE D CB  1 
ATOM 10064 C CG1 . ILE D 1 69  ? 186.093 170.445 259.665 1.00 117.92 ? 459 ILE D CG1 1 
ATOM 10065 C CG2 . ILE D 1 69  ? 188.011 171.891 258.964 1.00 117.92 ? 459 ILE D CG2 1 
ATOM 10066 C CD1 . ILE D 1 69  ? 186.809 169.117 259.554 1.00 117.92 ? 459 ILE D CD1 1 
ATOM 10067 N N   . TRP D 1 70  ? 186.820 174.841 258.600 1.00 102.00 ? 460 TRP D N   1 
ATOM 10068 C CA  . TRP D 1 70  ? 187.685 175.834 257.982 1.00 102.00 ? 460 TRP D CA  1 
ATOM 10069 C C   . TRP D 1 70  ? 189.111 175.305 257.907 1.00 102.00 ? 460 TRP D C   1 
ATOM 10070 O O   . TRP D 1 70  ? 189.617 174.706 258.861 1.00 102.00 ? 460 TRP D O   1 
ATOM 10071 C CB  . TRP D 1 70  ? 187.652 177.147 258.766 1.00 102.00 ? 460 TRP D CB  1 
ATOM 10072 C CG  . TRP D 1 70  ? 186.403 177.947 258.555 1.00 102.00 ? 460 TRP D CG  1 
ATOM 10073 C CD1 . TRP D 1 70  ? 185.345 178.057 259.408 1.00 102.00 ? 460 TRP D CD1 1 
ATOM 10074 C CD2 . TRP D 1 70  ? 186.090 178.763 257.420 1.00 102.00 ? 460 TRP D CD2 1 
ATOM 10075 N NE1 . TRP D 1 70  ? 184.388 178.884 258.872 1.00 102.00 ? 460 TRP D NE1 1 
ATOM 10076 C CE2 . TRP D 1 70  ? 184.822 179.331 257.652 1.00 102.00 ? 460 TRP D CE2 1 
ATOM 10077 C CE3 . TRP D 1 70  ? 186.757 179.065 256.229 1.00 102.00 ? 460 TRP D CE3 1 
ATOM 10078 C CZ2 . TRP D 1 70  ? 184.208 180.183 256.738 1.00 102.00 ? 460 TRP D CZ2 1 
ATOM 10079 C CZ3 . TRP D 1 70  ? 186.145 179.911 255.323 1.00 102.00 ? 460 TRP D CZ3 1 
ATOM 10080 C CH2 . TRP D 1 70  ? 184.884 180.461 255.582 1.00 102.00 ? 460 TRP D CH2 1 
ATOM 10081 N N   . ASN D 1 71  ? 189.756 175.538 256.768 1.00 102.23 ? 461 ASN D N   1 
ATOM 10082 C CA  . ASN D 1 71  ? 191.178 175.286 256.598 1.00 102.23 ? 461 ASN D CA  1 
ATOM 10083 C C   . ASN D 1 71  ? 191.844 176.505 255.978 1.00 102.23 ? 461 ASN D C   1 
ATOM 10084 O O   . ASN D 1 71  ? 191.182 177.387 255.426 1.00 102.23 ? 461 ASN D O   1 
ATOM 10085 C CB  . ASN D 1 71  ? 191.429 174.050 255.724 1.00 102.23 ? 461 ASN D CB  1 
ATOM 10086 C CG  . ASN D 1 71  ? 191.066 174.282 254.271 1.00 102.23 ? 461 ASN D CG  1 
ATOM 10087 O OD1 . ASN D 1 71  ? 189.889 174.367 253.919 1.00 102.23 ? 461 ASN D OD1 1 
ATOM 10088 N ND2 . ASN D 1 71  ? 192.077 174.387 253.417 1.00 102.23 ? 461 ASN D ND2 1 
ATOM 10089 N N   . GLY D 1 72  ? 193.169 176.548 256.087 1.00 93.06  ? 462 GLY D N   1 
ATOM 10090 C CA  . GLY D 1 72  ? 193.923 177.734 255.739 1.00 93.06  ? 462 GLY D CA  1 
ATOM 10091 C C   . GLY D 1 72  ? 193.942 178.768 256.847 1.00 93.06  ? 462 GLY D C   1 
ATOM 10092 O O   . GLY D 1 72  ? 193.440 178.564 257.951 1.00 93.06  ? 462 GLY D O   1 
ATOM 10093 N N   . MET D 1 73  ? 194.556 179.911 256.525 1.00 91.68  ? 463 MET D N   1 
ATOM 10094 C CA  . MET D 1 73  ? 194.969 180.868 257.549 1.00 91.68  ? 463 MET D CA  1 
ATOM 10095 C C   . MET D 1 73  ? 193.786 181.368 258.372 1.00 91.68  ? 463 MET D C   1 
ATOM 10096 O O   . MET D 1 73  ? 193.902 181.553 259.591 1.00 91.68  ? 463 MET D O   1 
ATOM 10097 C CB  . MET D 1 73  ? 195.699 182.040 256.894 1.00 91.68  ? 463 MET D CB  1 
ATOM 10098 C CG  . MET D 1 73  ? 197.054 181.673 256.314 1.00 91.68  ? 463 MET D CG  1 
ATOM 10099 S SD  . MET D 1 73  ? 197.783 182.999 255.337 1.00 91.68  ? 463 MET D SD  1 
ATOM 10100 C CE  . MET D 1 73  ? 196.776 182.912 253.858 1.00 91.68  ? 463 MET D CE  1 
ATOM 10101 N N   . VAL D 1 74  ? 192.643 181.600 257.725 1.00 86.26  ? 464 VAL D N   1 
ATOM 10102 C CA  . VAL D 1 74  ? 191.436 181.976 258.458 1.00 86.26  ? 464 VAL D CA  1 
ATOM 10103 C C   . VAL D 1 74  ? 191.065 180.895 259.467 1.00 86.26  ? 464 VAL D C   1 
ATOM 10104 O O   . VAL D 1 74  ? 190.740 181.187 260.622 1.00 86.26  ? 464 VAL D O   1 
ATOM 10105 C CB  . VAL D 1 74  ? 190.282 182.256 257.480 1.00 86.26  ? 464 VAL D CB  1 
ATOM 10106 C CG1 . VAL D 1 74  ? 189.016 182.608 258.241 1.00 86.26  ? 464 VAL D CG1 1 
ATOM 10107 C CG2 . VAL D 1 74  ? 190.662 183.371 256.520 1.00 86.26  ? 464 VAL D CG2 1 
ATOM 10108 N N   . GLY D 1 75  ? 191.094 179.632 259.039 1.00 95.96  ? 465 GLY D N   1 
ATOM 10109 C CA  . GLY D 1 75  ? 190.823 178.537 259.959 1.00 95.96  ? 465 GLY D CA  1 
ATOM 10110 C C   . GLY D 1 75  ? 191.817 178.450 261.102 1.00 95.96  ? 465 GLY D C   1 
ATOM 10111 O O   . GLY D 1 75  ? 191.442 178.197 262.249 1.00 95.96  ? 465 GLY D O   1 
ATOM 10112 N N   . GLU D 1 76  ? 193.101 178.662 260.802 1.00 101.65 ? 466 GLU D N   1 
ATOM 10113 C CA  . GLU D 1 76  ? 194.135 178.656 261.833 1.00 101.65 ? 466 GLU D CA  1 
ATOM 10114 C C   . GLU D 1 76  ? 193.945 179.781 262.842 1.00 101.65 ? 466 GLU D C   1 
ATOM 10115 O O   . GLU D 1 76  ? 194.280 179.620 264.021 1.00 101.65 ? 466 GLU D O   1 
ATOM 10116 C CB  . GLU D 1 76  ? 195.517 178.765 261.185 1.00 101.65 ? 466 GLU D CB  1 
ATOM 10117 C CG  . GLU D 1 76  ? 195.791 177.765 260.064 1.00 101.65 ? 466 GLU D CG  1 
ATOM 10118 C CD  . GLU D 1 76  ? 195.145 176.410 260.289 1.00 101.65 ? 466 GLU D CD  1 
ATOM 10119 O OE1 . GLU D 1 76  ? 195.365 175.807 261.360 1.00 101.65 ? 466 GLU D OE1 1 
ATOM 10120 O OE2 . GLU D 1 76  ? 194.412 175.947 259.389 1.00 101.65 ? 466 GLU D OE2 1 
ATOM 10121 N N   . LEU D 1 77  ? 193.413 180.921 262.404 1.00 92.02  ? 467 LEU D N   1 
ATOM 10122 C CA  . LEU D 1 77  ? 192.999 181.951 263.353 1.00 92.02  ? 467 LEU D CA  1 
ATOM 10123 C C   . LEU D 1 77  ? 191.783 181.507 264.159 1.00 92.02  ? 467 LEU D C   1 
ATOM 10124 O O   . LEU D 1 77  ? 191.747 181.670 265.384 1.00 92.02  ? 467 LEU D O   1 
ATOM 10125 C CB  . LEU D 1 77  ? 192.712 183.261 262.619 1.00 92.02  ? 467 LEU D CB  1 
ATOM 10126 C CG  . LEU D 1 77  ? 193.879 183.872 261.842 1.00 92.02  ? 467 LEU D CG  1 
ATOM 10127 C CD1 . LEU D 1 77  ? 193.495 185.227 261.270 1.00 92.02  ? 467 LEU D CD1 1 
ATOM 10128 C CD2 . LEU D 1 77  ? 195.109 183.989 262.728 1.00 92.02  ? 467 LEU D CD2 1 
ATOM 10129 N N   . VAL D 1 78  ? 190.773 180.953 263.485 1.00 87.85  ? 468 VAL D N   1 
ATOM 10130 C CA  . VAL D 1 78  ? 189.557 180.512 264.166 1.00 87.85  ? 468 VAL D CA  1 
ATOM 10131 C C   . VAL D 1 78  ? 189.872 179.449 265.213 1.00 87.85  ? 468 VAL D C   1 
ATOM 10132 O O   . VAL D 1 78  ? 189.287 179.439 266.303 1.00 87.85  ? 468 VAL D O   1 
ATOM 10133 C CB  . VAL D 1 78  ? 188.526 180.008 263.137 1.00 87.85  ? 468 VAL D CB  1 
ATOM 10134 C CG1 . VAL D 1 78  ? 187.384 179.279 263.828 1.00 87.85  ? 468 VAL D CG1 1 
ATOM 10135 C CG2 . VAL D 1 78  ? 187.994 181.169 262.314 1.00 87.85  ? 468 VAL D CG2 1 
ATOM 10136 N N   . TYR D 1 79  ? 190.811 178.555 264.916 1.00 91.84  ? 469 TYR D N   1 
ATOM 10137 C CA  . TYR D 1 79  ? 191.249 177.567 265.892 1.00 91.84  ? 469 TYR D CA  1 
ATOM 10138 C C   . TYR D 1 79  ? 192.413 178.047 266.748 1.00 91.84  ? 469 TYR D C   1 
ATOM 10139 O O   . TYR D 1 79  ? 192.918 177.275 267.571 1.00 91.84  ? 469 TYR D O   1 
ATOM 10140 C CB  . TYR D 1 79  ? 191.627 176.261 265.186 1.00 91.84  ? 469 TYR D CB  1 
ATOM 10141 C CG  . TYR D 1 79  ? 190.521 175.699 264.322 1.00 91.84  ? 469 TYR D CG  1 
ATOM 10142 C CD1 . TYR D 1 79  ? 189.211 175.652 264.781 1.00 91.84  ? 469 TYR D CD1 1 
ATOM 10143 C CD2 . TYR D 1 79  ? 190.787 175.208 263.051 1.00 91.84  ? 469 TYR D CD2 1 
ATOM 10144 C CE1 . TYR D 1 79  ? 188.195 175.144 263.995 1.00 91.84  ? 469 TYR D CE1 1 
ATOM 10145 C CE2 . TYR D 1 79  ? 189.778 174.692 262.259 1.00 91.84  ? 469 TYR D CE2 1 
ATOM 10146 C CZ  . TYR D 1 79  ? 188.484 174.664 262.735 1.00 91.84  ? 469 TYR D CZ  1 
ATOM 10147 O OH  . TYR D 1 79  ? 187.479 174.146 261.953 1.00 91.84  ? 469 TYR D OH  1 
ATOM 10148 N N   . GLY D 1 80  ? 192.848 179.292 266.578 1.00 97.17  ? 470 GLY D N   1 
ATOM 10149 C CA  . GLY D 1 80  ? 193.693 179.935 267.565 1.00 97.17  ? 470 GLY D CA  1 
ATOM 10150 C C   . GLY D 1 80  ? 195.144 179.516 267.567 1.00 97.17  ? 470 GLY D C   1 
ATOM 10151 O O   . GLY D 1 80  ? 195.790 179.559 268.619 1.00 97.17  ? 470 GLY D O   1 
ATOM 10152 N N   . LYS D 1 81  ? 195.683 179.110 266.419 1.00 100.94 ? 471 LYS D N   1 
ATOM 10153 C CA  . LYS D 1 81  ? 197.093 178.741 266.334 1.00 100.94 ? 471 LYS D CA  1 
ATOM 10154 C C   . LYS D 1 81  ? 197.963 179.971 266.089 1.00 100.94 ? 471 LYS D C   1 
ATOM 10155 O O   . LYS D 1 81  ? 198.839 180.293 266.898 1.00 100.94 ? 471 LYS D O   1 
ATOM 10156 C CB  . LYS D 1 81  ? 197.306 177.687 265.242 1.00 100.94 ? 471 LYS D CB  1 
ATOM 10157 C CG  . LYS D 1 81  ? 196.518 176.406 265.463 1.00 100.94 ? 471 LYS D CG  1 
ATOM 10158 C CD  . LYS D 1 81  ? 196.646 175.460 264.282 1.00 100.94 ? 471 LYS D CD  1 
ATOM 10159 C CE  . LYS D 1 81  ? 195.549 174.409 264.298 1.00 100.94 ? 471 LYS D CE  1 
ATOM 10160 N NZ  . LYS D 1 81  ? 195.414 173.728 262.981 1.00 100.94 ? 471 LYS D NZ  1 
ATOM 10161 N N   . ALA D 1 82  ? 197.728 180.664 264.982 1.00 98.36  ? 472 ALA D N   1 
ATOM 10162 C CA  . ALA D 1 82  ? 198.461 181.875 264.656 1.00 98.36  ? 472 ALA D CA  1 
ATOM 10163 C C   . ALA D 1 82  ? 197.800 183.086 265.307 1.00 98.36  ? 472 ALA D C   1 
ATOM 10164 O O   . ALA D 1 82  ? 196.628 183.057 265.688 1.00 98.36  ? 472 ALA D O   1 
ATOM 10165 C CB  . ALA D 1 82  ? 198.539 182.065 263.143 1.00 98.36  ? 472 ALA D CB  1 
ATOM 10166 N N   . ASP D 1 83  ? 198.575 184.162 265.431 1.00 106.02 ? 473 ASP D N   1 
ATOM 10167 C CA  . ASP D 1 83  ? 198.112 185.381 266.084 1.00 106.02 ? 473 ASP D CA  1 
ATOM 10168 C C   . ASP D 1 83  ? 197.595 186.434 265.113 1.00 106.02 ? 473 ASP D C   1 
ATOM 10169 O O   . ASP D 1 83  ? 196.632 187.136 265.433 1.00 106.02 ? 473 ASP D O   1 
ATOM 10170 C CB  . ASP D 1 83  ? 199.236 185.978 266.936 1.00 106.02 ? 473 ASP D CB  1 
ATOM 10171 C CG  . ASP D 1 83  ? 199.672 185.051 268.054 1.00 106.02 ? 473 ASP D CG  1 
ATOM 10172 O OD1 . ASP D 1 83  ? 199.006 184.015 268.261 1.00 106.02 ? 473 ASP D OD1 1 
ATOM 10173 O OD2 . ASP D 1 83  ? 200.680 185.355 268.725 1.00 106.02 ? 473 ASP D OD2 1 
ATOM 10174 N N   . ILE D 1 84  ? 198.210 186.575 263.939 1.00 85.41  ? 474 ILE D N   1 
ATOM 10175 C CA  . ILE D 1 84  ? 197.858 187.648 263.016 1.00 85.41  ? 474 ILE D CA  1 
ATOM 10176 C C   . ILE D 1 84  ? 198.261 187.210 261.617 1.00 85.41  ? 474 ILE D C   1 
ATOM 10177 O O   . ILE D 1 84  ? 199.250 186.497 261.436 1.00 85.41  ? 474 ILE D O   1 
ATOM 10178 C CB  . ILE D 1 84  ? 198.531 188.983 263.427 1.00 85.41  ? 474 ILE D CB  1 
ATOM 10179 C CG1 . ILE D 1 84  ? 198.048 190.134 262.543 1.00 85.41  ? 474 ILE D CG1 1 
ATOM 10180 C CG2 . ILE D 1 84  ? 200.045 188.862 263.378 1.00 85.41  ? 474 ILE D CG2 1 
ATOM 10181 C CD1 . ILE D 1 84  ? 198.358 191.504 263.107 1.00 85.41  ? 474 ILE D CD1 1 
ATOM 10182 N N   . ALA D 1 85  ? 197.488 187.642 260.621 1.00 72.96  ? 475 ALA D N   1 
ATOM 10183 C CA  . ALA D 1 85  ? 197.676 187.221 259.238 1.00 72.96  ? 475 ALA D CA  1 
ATOM 10184 C C   . ALA D 1 85  ? 197.976 188.431 258.365 1.00 72.96  ? 475 ALA D C   1 
ATOM 10185 O O   . ALA D 1 85  ? 197.189 189.382 258.322 1.00 72.96  ? 475 ALA D O   1 
ATOM 10186 C CB  . ALA D 1 85  ? 196.441 186.482 258.720 1.00 72.96  ? 475 ALA D CB  1 
ATOM 10187 N N   . ILE D 1 86  ? 199.111 188.387 257.670 1.00 63.87  ? 476 ILE D N   1 
ATOM 10188 C CA  . ILE D 1 86  ? 199.588 189.494 256.839 1.00 63.87  ? 476 ILE D CA  1 
ATOM 10189 C C   . ILE D 1 86  ? 199.901 188.882 255.476 1.00 63.87  ? 476 ILE D C   1 
ATOM 10190 O O   . ILE D 1 86  ? 200.992 188.347 255.255 1.00 63.87  ? 476 ILE D O   1 
ATOM 10191 C CB  . ILE D 1 86  ? 200.813 190.198 257.430 1.00 63.87  ? 476 ILE D CB  1 
ATOM 10192 C CG1 . ILE D 1 86  ? 200.487 190.770 258.811 1.00 63.87  ? 476 ILE D CG1 1 
ATOM 10193 C CG2 . ILE D 1 86  ? 201.295 191.300 256.498 1.00 63.87  ? 476 ILE D CG2 1 
ATOM 10194 C CD1 . ILE D 1 86  ? 201.629 191.540 259.438 1.00 63.87  ? 476 ILE D CD1 1 
ATOM 10195 N N   . ALA D 1 87  ? 198.946 188.951 254.554 1.00 64.93  ? 477 ALA D N   1 
ATOM 10196 C CA  . ALA D 1 87  ? 199.015 188.151 253.340 1.00 64.93  ? 477 ALA D CA  1 
ATOM 10197 C C   . ALA D 1 87  ? 198.068 188.748 252.307 1.00 64.93  ? 477 ALA D C   1 
ATOM 10198 O O   . ALA D 1 87  ? 197.180 189.534 252.656 1.00 64.93  ? 477 ALA D O   1 
ATOM 10199 C CB  . ALA D 1 87  ? 198.650 186.684 253.628 1.00 64.93  ? 477 ALA D CB  1 
ATOM 10200 N N   . PRO D 1 88  ? 198.232 188.392 251.022 1.00 72.20  ? 478 PRO D N   1 
ATOM 10201 C CA  . PRO D 1 88  ? 197.283 188.841 249.994 1.00 72.20  ? 478 PRO D CA  1 
ATOM 10202 C C   . PRO D 1 88  ? 195.952 188.103 250.036 1.00 72.20  ? 478 PRO D C   1 
ATOM 10203 O O   . PRO D 1 88  ? 195.469 187.628 249.004 1.00 72.20  ? 478 PRO D O   1 
ATOM 10204 C CB  . PRO D 1 88  ? 198.036 188.573 248.685 1.00 72.20  ? 478 PRO D CB  1 
ATOM 10205 C CG  . PRO D 1 88  ? 198.905 187.417 248.996 1.00 72.20  ? 478 PRO D CG  1 
ATOM 10206 C CD  . PRO D 1 88  ? 199.331 187.603 250.435 1.00 72.20  ? 478 PRO D CD  1 
ATOM 10207 N N   . LEU D 1 89  ? 195.359 187.991 251.221 1.00 67.02  ? 479 LEU D N   1 
ATOM 10208 C CA  . LEU D 1 89  ? 194.037 187.391 251.352 1.00 67.02  ? 479 LEU D CA  1 
ATOM 10209 C C   . LEU D 1 89  ? 192.988 188.313 250.741 1.00 67.02  ? 479 LEU D C   1 
ATOM 10210 O O   . LEU D 1 89  ? 192.883 189.486 251.115 1.00 67.02  ? 479 LEU D O   1 
ATOM 10211 C CB  . LEU D 1 89  ? 193.731 187.124 252.823 1.00 67.02  ? 479 LEU D CB  1 
ATOM 10212 C CG  . LEU D 1 89  ? 192.305 186.699 253.163 1.00 67.02  ? 479 LEU D CG  1 
ATOM 10213 C CD1 . LEU D 1 89  ? 191.969 185.410 252.441 1.00 67.02  ? 479 LEU D CD1 1 
ATOM 10214 C CD2 . LEU D 1 89  ? 192.142 186.531 254.663 1.00 67.02  ? 479 LEU D CD2 1 
ATOM 10215 N N   . THR D 1 90  ? 192.215 187.779 249.797 1.00 71.76  ? 480 THR D N   1 
ATOM 10216 C CA  . THR D 1 90  ? 191.136 188.536 249.174 1.00 71.76  ? 480 THR D CA  1 
ATOM 10217 C C   . THR D 1 90  ? 189.959 188.720 250.128 1.00 71.76  ? 480 THR D C   1 
ATOM 10218 O O   . THR D 1 90  ? 189.454 187.755 250.709 1.00 71.76  ? 480 THR D O   1 
ATOM 10219 C CB  . THR D 1 90  ? 190.671 187.834 247.899 1.00 71.76  ? 480 THR D CB  1 
ATOM 10220 O OG1 . THR D 1 90  ? 191.783 187.670 247.010 1.00 71.76  ? 480 THR D OG1 1 
ATOM 10221 C CG2 . THR D 1 90  ? 189.592 188.651 247.204 1.00 71.76  ? 480 THR D CG2 1 
ATOM 10222 N N   . ILE D 1 91  ? 189.529 189.972 250.280 1.00 63.54  ? 481 ILE D N   1 
ATOM 10223 C CA  . ILE D 1 91  ? 188.365 190.302 251.095 1.00 63.54  ? 481 ILE D CA  1 
ATOM 10224 C C   . ILE D 1 91  ? 187.096 189.882 250.366 1.00 63.54  ? 481 ILE D C   1 
ATOM 10225 O O   . ILE D 1 91  ? 186.908 190.199 249.184 1.00 63.54  ? 481 ILE D O   1 
ATOM 10226 C CB  . ILE D 1 91  ? 188.348 191.802 251.418 1.00 63.54  ? 481 ILE D CB  1 
ATOM 10227 C CG1 . ILE D 1 91  ? 189.611 192.197 252.184 1.00 63.54  ? 481 ILE D CG1 1 
ATOM 10228 C CG2 . ILE D 1 91  ? 187.106 192.164 252.216 1.00 63.54  ? 481 ILE D CG2 1 
ATOM 10229 C CD1 . ILE D 1 91  ? 189.833 193.691 252.259 1.00 63.54  ? 481 ILE D CD1 1 
ATOM 10230 N N   . THR D 1 92  ? 186.204 189.186 251.074 1.00 71.14  ? 482 THR D N   1 
ATOM 10231 C CA  . THR D 1 92  ? 184.989 188.641 250.480 1.00 71.14  ? 482 THR D CA  1 
ATOM 10232 C C   . THR D 1 92  ? 183.894 188.602 251.537 1.00 71.14  ? 482 THR D C   1 
ATOM 10233 O O   . THR D 1 92  ? 184.149 188.745 252.736 1.00 71.14  ? 482 THR D O   1 
ATOM 10234 C CB  . THR D 1 92  ? 185.189 187.222 249.913 1.00 71.14  ? 482 THR D CB  1 
ATOM 10235 O OG1 . THR D 1 92  ? 185.537 186.323 250.974 1.00 71.14  ? 482 THR D OG1 1 
ATOM 10236 C CG2 . THR D 1 92  ? 186.253 187.172 248.819 1.00 71.14  ? 482 THR D CG2 1 
ATOM 10237 N N   . LEU D 1 93  ? 182.657 188.422 251.063 1.00 75.20  ? 483 LEU D N   1 
ATOM 10238 C CA  . LEU D 1 93  ? 181.489 188.344 251.939 1.00 75.20  ? 483 LEU D CA  1 
ATOM 10239 C C   . LEU D 1 93  ? 181.664 187.324 253.059 1.00 75.20  ? 483 LEU D C   1 
ATOM 10240 O O   . LEU D 1 93  ? 181.612 187.669 254.245 1.00 75.20  ? 483 LEU D O   1 
ATOM 10241 C CB  . LEU D 1 93  ? 180.248 188.014 251.108 1.00 75.20  ? 483 LEU D CB  1 
ATOM 10242 C CG  . LEU D 1 93  ? 178.976 187.706 251.900 1.00 75.20  ? 483 LEU D CG  1 
ATOM 10243 C CD1 . LEU D 1 93  ? 178.541 188.916 252.713 1.00 75.20  ? 483 LEU D CD1 1 
ATOM 10244 C CD2 . LEU D 1 93  ? 177.861 187.249 250.971 1.00 75.20  ? 483 LEU D CD2 1 
ATOM 10245 N N   . VAL D 1 94  ? 181.862 186.052 252.696 1.00 72.42  ? 484 VAL D N   1 
ATOM 10246 C CA  . VAL D 1 94  ? 181.773 184.971 253.677 1.00 72.42  ? 484 VAL D CA  1 
ATOM 10247 C C   . VAL D 1 94  ? 182.831 185.118 254.761 1.00 72.42  ? 484 VAL D C   1 
ATOM 10248 O O   . VAL D 1 94  ? 182.616 184.712 255.910 1.00 72.42  ? 484 VAL D O   1 
ATOM 10249 C CB  . VAL D 1 94  ? 181.864 183.602 252.972 1.00 72.42  ? 484 VAL D CB  1 
ATOM 10250 C CG1 . VAL D 1 94  ? 180.800 183.493 251.893 1.00 72.42  ? 484 VAL D CG1 1 
ATOM 10251 C CG2 . VAL D 1 94  ? 183.246 183.389 252.374 1.00 72.42  ? 484 VAL D CG2 1 
ATOM 10252 N N   . ARG D 1 95  ? 183.984 185.693 254.421 1.00 70.40  ? 485 ARG D N   1 
ATOM 10253 C CA  . ARG D 1 95  ? 185.075 185.805 255.380 1.00 70.40  ? 485 ARG D CA  1 
ATOM 10254 C C   . ARG D 1 95  ? 184.750 186.801 256.488 1.00 70.40  ? 485 ARG D C   1 
ATOM 10255 O O   . ARG D 1 95  ? 185.263 186.673 257.606 1.00 70.40  ? 485 ARG D O   1 
ATOM 10256 C CB  . ARG D 1 95  ? 186.355 186.183 254.638 1.00 70.40  ? 485 ARG D CB  1 
ATOM 10257 C CG  . ARG D 1 95  ? 186.805 185.071 253.700 1.00 70.40  ? 485 ARG D CG  1 
ATOM 10258 C CD  . ARG D 1 95  ? 188.069 185.400 252.934 1.00 70.40  ? 485 ARG D CD  1 
ATOM 10259 N NE  . ARG D 1 95  ? 188.584 184.216 252.256 1.00 70.40  ? 485 ARG D NE  1 
ATOM 10260 C CZ  . ARG D 1 95  ? 189.141 184.223 251.053 1.00 70.40  ? 485 ARG D CZ  1 
ATOM 10261 N NH1 . ARG D 1 95  ? 189.292 185.344 250.367 1.00 70.40  ? 485 ARG D NH1 1 
ATOM 10262 N NH2 . ARG D 1 95  ? 189.562 183.076 250.527 1.00 70.40  ? 485 ARG D NH2 1 
ATOM 10263 N N   . GLU D 1 96  ? 183.906 187.795 256.198 1.00 81.11  ? 486 GLU D N   1 
ATOM 10264 C CA  . GLU D 1 96  ? 183.443 188.733 257.216 1.00 81.11  ? 486 GLU D CA  1 
ATOM 10265 C C   . GLU D 1 96  ? 182.614 188.072 258.310 1.00 81.11  ? 486 GLU D C   1 
ATOM 10266 O O   . GLU D 1 96  ? 182.405 188.685 259.363 1.00 81.11  ? 486 GLU D O   1 
ATOM 10267 C CB  . GLU D 1 96  ? 182.617 189.846 256.568 1.00 81.11  ? 486 GLU D CB  1 
ATOM 10268 C CG  . GLU D 1 96  ? 183.411 190.810 255.711 1.00 81.11  ? 486 GLU D CG  1 
ATOM 10269 C CD  . GLU D 1 96  ? 184.290 191.729 256.535 1.00 81.11  ? 486 GLU D CD  1 
ATOM 10270 O OE1 . GLU D 1 96  ? 183.902 192.059 257.675 1.00 81.11  ? 486 GLU D OE1 1 
ATOM 10271 O OE2 . GLU D 1 96  ? 185.362 192.131 256.038 1.00 81.11  ? 486 GLU D OE2 1 
ATOM 10272 N N   . GLU D 1 97  ? 182.138 186.844 258.096 1.00 76.84  ? 487 GLU D N   1 
ATOM 10273 C CA  . GLU D 1 97  ? 181.421 186.146 259.156 1.00 76.84  ? 487 GLU D CA  1 
ATOM 10274 C C   . GLU D 1 97  ? 182.315 185.772 260.331 1.00 76.84  ? 487 GLU D C   1 
ATOM 10275 O O   . GLU D 1 97  ? 181.802 185.570 261.437 1.00 76.84  ? 487 GLU D O   1 
ATOM 10276 C CB  . GLU D 1 97  ? 180.757 184.885 258.599 1.00 76.84  ? 487 GLU D CB  1 
ATOM 10277 C CG  . GLU D 1 97  ? 179.720 185.137 257.513 1.00 76.84  ? 487 GLU D CG  1 
ATOM 10278 C CD  . GLU D 1 97  ? 178.359 185.524 258.067 1.00 76.84  ? 487 GLU D CD  1 
ATOM 10279 O OE1 . GLU D 1 97  ? 178.299 186.345 259.005 1.00 76.84  ? 487 GLU D OE1 1 
ATOM 10280 O OE2 . GLU D 1 97  ? 177.344 185.000 257.561 1.00 76.84  ? 487 GLU D OE2 1 
ATOM 10281 N N   . VAL D 1 98  ? 183.627 185.675 260.129 1.00 70.83  ? 488 VAL D N   1 
ATOM 10282 C CA  . VAL D 1 98  ? 184.491 185.044 261.123 1.00 70.83  ? 488 VAL D CA  1 
ATOM 10283 C C   . VAL D 1 98  ? 185.690 185.890 261.516 1.00 70.83  ? 488 VAL D C   1 
ATOM 10284 O O   . VAL D 1 98  ? 186.287 185.639 262.580 1.00 70.83  ? 488 VAL D O   1 
ATOM 10285 C CB  . VAL D 1 98  ? 184.960 183.659 260.627 1.00 70.83  ? 488 VAL D CB  1 
ATOM 10286 C CG1 . VAL D 1 98  ? 183.791 182.687 260.571 1.00 70.83  ? 488 VAL D CG1 1 
ATOM 10287 C CG2 . VAL D 1 98  ? 185.621 183.783 259.265 1.00 70.83  ? 488 VAL D CG2 1 
ATOM 10288 N N   . ILE D 1 99  ? 186.082 186.904 260.741 1.00 72.92  ? 489 ILE D N   1 
ATOM 10289 C CA  . ILE D 1 99  ? 187.175 187.797 261.109 1.00 72.92  ? 489 ILE D CA  1 
ATOM 10290 C C   . ILE D 1 99  ? 186.846 189.225 260.688 1.00 72.92  ? 489 ILE D C   1 
ATOM 10291 O O   . ILE D 1 99  ? 185.998 189.471 259.828 1.00 72.92  ? 489 ILE D O   1 
ATOM 10292 C CB  . ILE D 1 99  ? 188.534 187.340 260.526 1.00 72.92  ? 489 ILE D CB  1 
ATOM 10293 C CG1 . ILE D 1 99  ? 188.437 187.064 259.030 1.00 72.92  ? 489 ILE D CG1 1 
ATOM 10294 C CG2 . ILE D 1 99  ? 189.064 186.114 261.261 1.00 72.92  ? 489 ILE D CG2 1 
ATOM 10295 C CD1 . ILE D 1 99  ? 189.792 186.942 258.385 1.00 72.92  ? 489 ILE D CD1 1 
ATOM 10296 N N   . ASP D 1 100 ? 187.543 190.169 261.321 1.00 73.89  ? 490 ASP D N   1 
ATOM 10297 C CA  . ASP D 1 100 ? 187.203 191.589 261.342 1.00 73.89  ? 490 ASP D CA  1 
ATOM 10298 C C   . ASP D 1 100 ? 188.159 192.469 260.543 1.00 73.89  ? 490 ASP D C   1 
ATOM 10299 O O   . ASP D 1 100 ? 188.848 193.311 261.129 1.00 73.89  ? 490 ASP D O   1 
ATOM 10300 C CB  . ASP D 1 100 ? 187.143 192.085 262.789 1.00 73.89  ? 490 ASP D CB  1 
ATOM 10301 C CG  . ASP D 1 100 ? 186.334 191.170 263.686 1.00 73.89  ? 490 ASP D CG  1 
ATOM 10302 O OD1 . ASP D 1 100 ? 185.464 190.442 263.165 1.00 73.89  ? 490 ASP D OD1 1 
ATOM 10303 O OD2 . ASP D 1 100 ? 186.570 191.177 264.912 1.00 73.89  ? 490 ASP D OD2 1 
ATOM 10304 N N   . PHE D 1 101 ? 188.231 192.272 259.222 1.00 59.74  ? 491 PHE D N   1 
ATOM 10305 C CA  . PHE D 1 101 ? 189.235 192.942 258.400 1.00 59.74  ? 491 PHE D CA  1 
ATOM 10306 C C   . PHE D 1 101 ? 189.218 194.451 258.619 1.00 59.74  ? 491 PHE D C   1 
ATOM 10307 O O   . PHE D 1 101 ? 188.178 195.052 258.904 1.00 59.74  ? 491 PHE D O   1 
ATOM 10308 C CB  . PHE D 1 101 ? 188.982 192.696 256.910 1.00 59.74  ? 491 PHE D CB  1 
ATOM 10309 C CG  . PHE D 1 101 ? 189.068 191.263 256.483 1.00 59.74  ? 491 PHE D CG  1 
ATOM 10310 C CD1 . PHE D 1 101 ? 187.927 190.486 256.391 1.00 59.74  ? 491 PHE D CD1 1 
ATOM 10311 C CD2 . PHE D 1 101 ? 190.280 190.713 256.108 1.00 59.74  ? 491 PHE D CD2 1 
ATOM 10312 C CE1 . PHE D 1 101 ? 187.998 189.176 255.972 1.00 59.74  ? 491 PHE D CE1 1 
ATOM 10313 C CE2 . PHE D 1 101 ? 190.357 189.403 255.687 1.00 59.74  ? 491 PHE D CE2 1 
ATOM 10314 C CZ  . PHE D 1 101 ? 189.214 188.636 255.612 1.00 59.74  ? 491 PHE D CZ  1 
ATOM 10315 N N   . SER D 1 102 ? 190.393 195.060 258.475 1.00 56.91  ? 492 SER D N   1 
ATOM 10316 C CA  . SER D 1 102 ? 190.516 196.508 258.417 1.00 56.91  ? 492 SER D CA  1 
ATOM 10317 C C   . SER D 1 102 ? 189.997 197.030 257.076 1.00 56.91  ? 492 SER D C   1 
ATOM 10318 O O   . SER D 1 102 ? 189.509 196.279 256.227 1.00 56.91  ? 492 SER D O   1 
ATOM 10319 C CB  . SER D 1 102 ? 191.967 196.925 258.639 1.00 56.91  ? 492 SER D CB  1 
ATOM 10320 O OG  . SER D 1 102 ? 192.785 196.510 257.560 1.00 56.91  ? 492 SER D OG  1 
ATOM 10321 N N   . LYS D 1 103 ? 190.103 198.343 256.887 1.00 57.91  ? 493 LYS D N   1 
ATOM 10322 C CA  . LYS D 1 103 ? 190.060 198.904 255.546 1.00 57.91  ? 493 LYS D CA  1 
ATOM 10323 C C   . LYS D 1 103 ? 191.171 198.305 254.683 1.00 57.91  ? 493 LYS D C   1 
ATOM 10324 O O   . LYS D 1 103 ? 192.208 197.876 255.200 1.00 57.91  ? 493 LYS D O   1 
ATOM 10325 C CB  . LYS D 1 103 ? 190.213 200.423 255.608 1.00 57.91  ? 493 LYS D CB  1 
ATOM 10326 C CG  . LYS D 1 103 ? 189.190 201.124 256.484 1.00 57.91  ? 493 LYS D CG  1 
ATOM 10327 C CD  . LYS D 1 103 ? 187.775 200.701 256.143 1.00 57.91  ? 493 LYS D CD  1 
ATOM 10328 C CE  . LYS D 1 103 ? 186.765 201.481 256.967 1.00 57.91  ? 493 LYS D CE  1 
ATOM 10329 N NZ  . LYS D 1 103 ? 187.007 201.324 258.427 1.00 57.91  ? 493 LYS D NZ  1 
ATOM 10330 N N   . PRO D 1 104 ? 190.988 198.267 253.364 1.00 62.21  ? 494 PRO D N   1 
ATOM 10331 C CA  . PRO D 1 104 ? 191.979 197.618 252.502 1.00 62.21  ? 494 PRO D CA  1 
ATOM 10332 C C   . PRO D 1 104 ? 193.225 198.471 252.329 1.00 62.21  ? 494 PRO D C   1 
ATOM 10333 O O   . PRO D 1 104 ? 193.180 199.702 252.378 1.00 62.21  ? 494 PRO D O   1 
ATOM 10334 C CB  . PRO D 1 104 ? 191.231 197.456 251.173 1.00 62.21  ? 494 PRO D CB  1 
ATOM 10335 C CG  . PRO D 1 104 ? 190.285 198.604 251.158 1.00 62.21  ? 494 PRO D CG  1 
ATOM 10336 C CD  . PRO D 1 104 ? 189.833 198.756 252.592 1.00 62.21  ? 494 PRO D CD  1 
ATOM 10337 N N   . PHE D 1 105 ? 194.356 197.792 252.126 1.00 68.53  ? 495 PHE D N   1 
ATOM 10338 C CA  . PHE D 1 105 ? 195.609 198.486 251.857 1.00 68.53  ? 495 PHE D CA  1 
ATOM 10339 C C   . PHE D 1 105 ? 195.896 198.689 250.372 1.00 68.53  ? 495 PHE D C   1 
ATOM 10340 O O   . PHE D 1 105 ? 196.700 199.565 250.033 1.00 68.53  ? 495 PHE D O   1 
ATOM 10341 C CB  . PHE D 1 105 ? 196.782 197.764 252.540 1.00 68.53  ? 495 PHE D CB  1 
ATOM 10342 C CG  . PHE D 1 105 ? 197.058 196.381 252.018 1.00 68.53  ? 495 PHE D CG  1 
ATOM 10343 C CD1 . PHE D 1 105 ? 197.793 196.192 250.859 1.00 68.53  ? 495 PHE D CD1 1 
ATOM 10344 C CD2 . PHE D 1 105 ? 196.607 195.268 252.707 1.00 68.53  ? 495 PHE D CD2 1 
ATOM 10345 C CE1 . PHE D 1 105 ? 198.057 194.923 250.389 1.00 68.53  ? 495 PHE D CE1 1 
ATOM 10346 C CE2 . PHE D 1 105 ? 196.869 193.996 252.241 1.00 68.53  ? 495 PHE D CE2 1 
ATOM 10347 C CZ  . PHE D 1 105 ? 197.597 193.824 251.082 1.00 68.53  ? 495 PHE D CZ  1 
ATOM 10348 N N   . MET D 1 106 ? 195.269 197.920 249.481 1.00 79.82  ? 496 MET D N   1 
ATOM 10349 C CA  . MET D 1 106 ? 195.508 198.099 248.054 1.00 79.82  ? 496 MET D CA  1 
ATOM 10350 C C   . MET D 1 106 ? 194.343 197.542 247.246 1.00 79.82  ? 496 MET D C   1 
ATOM 10351 O O   . MET D 1 106 ? 193.857 196.442 247.518 1.00 79.82  ? 496 MET D O   1 
ATOM 10352 C CB  . MET D 1 106 ? 196.815 197.419 247.625 1.00 79.82  ? 496 MET D CB  1 
ATOM 10353 C CG  . MET D 1 106 ? 197.111 197.509 246.137 1.00 79.82  ? 496 MET D CG  1 
ATOM 10354 S SD  . MET D 1 106 ? 198.830 197.123 245.755 1.00 79.82  ? 496 MET D SD  1 
ATOM 10355 C CE  . MET D 1 106 ? 198.922 195.415 246.287 1.00 79.82  ? 496 MET D CE  1 
ATOM 10356 N N   . SER D 1 107 ? 193.913 198.316 246.252 1.00 75.83  ? 497 SER D N   1 
ATOM 10357 C CA  . SER D 1 107 ? 192.859 197.966 245.312 1.00 75.83  ? 497 SER D CA  1 
ATOM 10358 C C   . SER D 1 107 ? 193.423 197.260 244.079 1.00 75.83  ? 497 SER D C   1 
ATOM 10359 O O   . SER D 1 107 ? 194.604 197.381 243.747 1.00 75.83  ? 497 SER D O   1 
ATOM 10360 C CB  . SER D 1 107 ? 192.088 199.216 244.885 1.00 75.83  ? 497 SER D CB  1 
ATOM 10361 O OG  . SER D 1 107 ? 191.640 199.944 246.014 1.00 75.83  ? 497 SER D OG  1 
ATOM 10362 N N   . LEU D 1 108 ? 192.553 196.517 243.396 1.00 71.52  ? 498 LEU D N   1 
ATOM 10363 C CA  . LEU D 1 108 ? 192.969 195.677 242.279 1.00 71.52  ? 498 LEU D CA  1 
ATOM 10364 C C   . LEU D 1 108 ? 191.745 195.354 241.432 1.00 71.52  ? 498 LEU D C   1 
ATOM 10365 O O   . LEU D 1 108 ? 190.608 195.624 241.826 1.00 71.52  ? 498 LEU D O   1 
ATOM 10366 C CB  . LEU D 1 108 ? 193.661 194.402 242.777 1.00 71.52  ? 498 LEU D CB  1 
ATOM 10367 C CG  . LEU D 1 108 ? 192.903 193.490 243.752 1.00 71.52  ? 498 LEU D CG  1 
ATOM 10368 C CD1 . LEU D 1 108 ? 191.871 192.590 243.063 1.00 71.52  ? 498 LEU D CD1 1 
ATOM 10369 C CD2 . LEU D 1 108 ? 193.870 192.664 244.568 1.00 71.52  ? 498 LEU D CD2 1 
ATOM 10370 N N   . GLY D 1 109 ? 191.990 194.770 240.257 1.00 69.64  ? 499 GLY D N   1 
ATOM 10371 C CA  . GLY D 1 109 ? 190.888 194.306 239.432 1.00 69.64  ? 499 GLY D CA  1 
ATOM 10372 C C   . GLY D 1 109 ? 191.313 193.346 238.343 1.00 69.64  ? 499 GLY D C   1 
ATOM 10373 O O   . GLY D 1 109 ? 192.500 193.141 238.078 1.00 69.64  ? 499 GLY D O   1 
ATOM 10374 N N   . ILE D 1 110 ? 190.296 192.753 237.711 1.00 66.89  ? 500 ILE D N   1 
ATOM 10375 C CA  . ILE D 1 110 ? 190.491 191.921 236.528 1.00 66.89  ? 500 ILE D CA  1 
ATOM 10376 C C   . ILE D 1 110 ? 191.097 192.741 235.395 1.00 66.89  ? 500 ILE D C   1 
ATOM 10377 O O   . ILE D 1 110 ? 190.688 193.880 235.140 1.00 66.89  ? 500 ILE D O   1 
ATOM 10378 C CB  . ILE D 1 110 ? 189.153 191.290 236.105 1.00 66.89  ? 500 ILE D CB  1 
ATOM 10379 C CG1 . ILE D 1 110 ? 188.690 190.272 237.148 1.00 66.89  ? 500 ILE D CG1 1 
ATOM 10380 C CG2 . ILE D 1 110 ? 189.267 190.627 234.742 1.00 66.89  ? 500 ILE D CG2 1 
ATOM 10381 C CD1 . ILE D 1 110 ? 187.288 189.756 236.920 1.00 66.89  ? 500 ILE D CD1 1 
ATOM 10382 N N   . SER D 1 111 ? 192.078 192.161 234.698 1.00 82.75  ? 501 SER D N   1 
ATOM 10383 C CA  . SER D 1 111 ? 192.823 192.906 233.693 1.00 82.75  ? 501 SER D CA  1 
ATOM 10384 C C   . SER D 1 111 ? 193.279 191.973 232.579 1.00 82.75  ? 501 SER D C   1 
ATOM 10385 O O   . SER D 1 111 ? 193.456 190.770 232.784 1.00 82.75  ? 501 SER D O   1 
ATOM 10386 C CB  . SER D 1 111 ? 194.040 193.608 234.304 1.00 82.75  ? 501 SER D CB  1 
ATOM 10387 O OG  . SER D 1 111 ? 194.995 192.662 234.750 1.00 82.75  ? 501 SER D OG  1 
ATOM 10388 N N   . ILE D 1 112 ? 193.475 192.557 231.397 1.00 77.33  ? 502 ILE D N   1 
ATOM 10389 C CA  . ILE D 1 112 ? 193.855 191.853 230.176 1.00 77.33  ? 502 ILE D CA  1 
ATOM 10390 C C   . ILE D 1 112 ? 195.371 191.708 230.127 1.00 77.33  ? 502 ILE D C   1 
ATOM 10391 O O   . ILE D 1 112 ? 196.109 192.598 230.567 1.00 77.33  ? 502 ILE D O   1 
ATOM 10392 C CB  . ILE D 1 112 ? 193.316 192.586 228.931 1.00 77.33  ? 502 ILE D CB  1 
ATOM 10393 C CG1 . ILE D 1 112 ? 191.789 192.490 228.862 1.00 77.33  ? 502 ILE D CG1 1 
ATOM 10394 C CG2 . ILE D 1 112 ? 193.873 191.978 227.653 1.00 77.33  ? 502 ILE D CG2 1 
ATOM 10395 C CD1 . ILE D 1 112 ? 191.052 193.546 229.653 1.00 77.33  ? 502 ILE D CD1 1 
ATOM 10396 N N   . MET D 1 113 ? 195.841 190.583 229.589 1.00 83.67  ? 503 MET D N   1 
ATOM 10397 C CA  . MET D 1 113 ? 197.234 190.411 229.202 1.00 83.67  ? 503 MET D CA  1 
ATOM 10398 C C   . MET D 1 113 ? 197.330 190.131 227.708 1.00 83.67  ? 503 MET D C   1 
ATOM 10399 O O   . MET D 1 113 ? 196.517 189.385 227.152 1.00 83.67  ? 503 MET D O   1 
ATOM 10400 C CB  . MET D 1 113 ? 197.867 189.242 229.972 1.00 83.67  ? 503 MET D CB  1 
ATOM 10401 C CG  . MET D 1 113 ? 199.278 188.881 229.527 1.00 83.67  ? 503 MET D CG  1 
ATOM 10402 S SD  . MET D 1 113 ? 200.069 187.614 230.541 1.00 83.67  ? 503 MET D SD  1 
ATOM 10403 C CE  . MET D 1 113 ? 200.358 188.490 232.071 1.00 83.67  ? 503 MET D CE  1 
ATOM 10404 N N   . ILE D 1 114 ? 198.332 190.730 227.062 1.00 88.29  ? 504 ILE D N   1 
ATOM 10405 C CA  . ILE D 1 114 ? 198.609 190.496 225.649 1.00 88.29  ? 504 ILE D CA  1 
ATOM 10406 C C   . ILE D 1 114 ? 200.117 190.474 225.433 1.00 88.29  ? 504 ILE D C   1 
ATOM 10407 O O   . ILE D 1 114 ? 200.878 191.126 226.154 1.00 88.29  ? 504 ILE D O   1 
ATOM 10408 C CB  . ILE D 1 114 ? 197.935 191.559 224.749 1.00 88.29  ? 504 ILE D CB  1 
ATOM 10409 C CG1 . ILE D 1 114 ? 197.765 191.029 223.325 1.00 88.29  ? 504 ILE D CG1 1 
ATOM 10410 C CG2 . ILE D 1 114 ? 198.723 192.859 224.747 1.00 88.29  ? 504 ILE D CG2 1 
ATOM 10411 C CD1 . ILE D 1 114 ? 196.683 189.978 223.192 1.00 88.29  ? 504 ILE D CD1 1 
ATOM 10412 N N   . LYS D 1 115 ? 200.548 189.692 224.445 1.00 96.14  ? 505 LYS D N   1 
ATOM 10413 C CA  . LYS D 1 115 ? 201.958 189.635 224.083 1.00 96.14  ? 505 LYS D CA  1 
ATOM 10414 C C   . LYS D 1 115 ? 202.432 190.971 223.521 1.00 96.14  ? 505 LYS D C   1 
ATOM 10415 O O   . LYS D 1 115 ? 201.722 191.627 222.753 1.00 96.14  ? 505 LYS D O   1 
ATOM 10416 C CB  . LYS D 1 115 ? 202.199 188.524 223.063 1.00 96.14  ? 505 LYS D CB  1 
ATOM 10417 N N   . LYS D 1 116 ? 203.637 191.376 223.910 1.00 111.15 ? 506 LYS D N   1 
ATOM 10418 C CA  . LYS D 1 116 ? 204.176 192.667 223.482 1.00 111.15 ? 506 LYS D CA  1 
ATOM 10419 C C   . LYS D 1 116 ? 204.447 192.662 221.983 1.00 111.15 ? 506 LYS D C   1 
ATOM 10420 O O   . LYS D 1 116 ? 205.228 191.830 221.504 1.00 111.15 ? 506 LYS D O   1 
ATOM 10421 C CB  . LYS D 1 116 ? 205.446 193.029 224.246 1.00 111.15 ? 506 LYS D CB  1 
ATOM 10422 C CG  . LYS D 1 116 ? 205.882 194.472 223.989 1.00 111.15 ? 506 LYS D CG  1 
ATOM 10423 C CD  . LYS D 1 116 ? 207.125 194.866 224.766 1.00 111.15 ? 506 LYS D CD  1 
ATOM 10424 C CE  . LYS D 1 116 ? 206.824 195.022 226.246 1.00 111.15 ? 506 LYS D CE  1 
ATOM 10425 N NZ  . LYS D 1 116 ? 206.240 196.356 226.556 1.00 111.15 ? 506 LYS D NZ  1 
ATOM 10426 N N   . PRO D 1 117 ? 203.836 193.559 221.214 1.00 120.39 ? 507 PRO D N   1 
ATOM 10427 C CA  . PRO D 1 117 ? 203.767 193.466 219.741 1.00 120.39 ? 507 PRO D CA  1 
ATOM 10428 C C   . PRO D 1 117 ? 205.016 193.949 219.004 1.00 120.39 ? 507 PRO D C   1 
ATOM 10429 O O   . PRO D 1 117 ? 205.122 195.083 218.536 1.00 120.39 ? 507 PRO D O   1 
ATOM 10430 C CB  . PRO D 1 117 ? 202.553 194.339 219.411 1.00 120.39 ? 507 PRO D CB  1 
ATOM 10431 C CG  . PRO D 1 117 ? 202.576 195.386 220.469 1.00 120.39 ? 507 PRO D CG  1 
ATOM 10432 C CD  . PRO D 1 117 ? 203.004 194.661 221.725 1.00 120.39 ? 507 PRO D CD  1 
ATOM 10433 N N   . GLN D 1 118 ? 206.008 193.066 218.891 1.00 143.94 ? 508 GLN D N   1 
ATOM 10434 C CA  . GLN D 1 118 ? 206.946 193.188 217.783 1.00 143.94 ? 508 GLN D CA  1 
ATOM 10435 C C   . GLN D 1 118 ? 206.175 193.047 216.476 1.00 143.94 ? 508 GLN D C   1 
ATOM 10436 O O   . GLN D 1 118 ? 205.265 192.221 216.359 1.00 143.94 ? 508 GLN D O   1 
ATOM 10437 C CB  . GLN D 1 118 ? 208.063 192.142 217.905 1.00 143.94 ? 508 GLN D CB  1 
ATOM 10438 C CG  . GLN D 1 118 ? 207.667 190.689 217.648 1.00 143.94 ? 508 GLN D CG  1 
ATOM 10439 C CD  . GLN D 1 118 ? 207.696 190.310 216.177 1.00 143.94 ? 508 GLN D CD  1 
ATOM 10440 O OE1 . GLN D 1 118 ? 208.115 191.096 215.328 1.00 143.94 ? 508 GLN D OE1 1 
ATOM 10441 N NE2 . GLN D 1 118 ? 207.250 189.097 215.872 1.00 143.94 ? 508 GLN D NE2 1 
ATOM 10442 N N   . LYS D 1 119 ? 206.526 193.872 215.492 1.00 160.26 ? 509 LYS D N   1 
ATOM 10443 C CA  . LYS D 1 119 ? 205.546 194.280 214.499 1.00 160.26 ? 509 LYS D CA  1 
ATOM 10444 C C   . LYS D 1 119 ? 206.094 194.243 213.080 1.00 160.26 ? 509 LYS D C   1 
ATOM 10445 O O   . LYS D 1 119 ? 207.301 194.344 212.845 1.00 160.26 ? 509 LYS D O   1 
ATOM 10446 C CB  . LYS D 1 119 ? 205.028 195.694 214.799 1.00 160.26 ? 509 LYS D CB  1 
ATOM 10447 C CG  . LYS D 1 119 ? 206.090 196.776 214.687 1.00 160.26 ? 509 LYS D CG  1 
ATOM 10448 C CD  . LYS D 1 119 ? 205.619 198.081 215.307 1.00 160.26 ? 509 LYS D CD  1 
ATOM 10449 C CE  . LYS D 1 119 ? 205.540 197.979 216.821 1.00 160.26 ? 509 LYS D CE  1 
ATOM 10450 N NZ  . LYS D 1 119 ? 204.999 199.225 217.431 1.00 160.26 ? 509 LYS D NZ  1 
ATOM 10451 N N   . SER D 1 120 ? 205.158 194.076 212.144 1.00 166.49 ? 510 SER D N   1 
ATOM 10452 C CA  . SER D 1 120 ? 205.318 194.207 210.699 1.00 166.49 ? 510 SER D CA  1 
ATOM 10453 C C   . SER D 1 120 ? 206.176 193.137 210.036 1.00 166.49 ? 510 SER D C   1 
ATOM 10454 O O   . SER D 1 120 ? 207.060 192.536 210.655 1.00 166.49 ? 510 SER D O   1 
ATOM 10455 C CB  . SER D 1 120 ? 205.896 195.585 210.366 1.00 166.49 ? 510 SER D CB  1 
ATOM 10456 O OG  . SER D 1 120 ? 207.298 195.612 210.570 1.00 166.49 ? 510 SER D OG  1 
ATOM 10457 N N   . LYS D 1 121 ? 205.892 192.913 208.755 1.00 142.50 ? 511 LYS D N   1 
ATOM 10458 C CA  . LYS D 1 121 ? 206.745 192.309 207.744 1.00 142.50 ? 511 LYS D CA  1 
ATOM 10459 C C   . LYS D 1 121 ? 206.368 192.965 206.425 1.00 142.50 ? 511 LYS D C   1 
ATOM 10460 O O   . LYS D 1 121 ? 205.225 193.415 206.275 1.00 142.50 ? 511 LYS D O   1 
ATOM 10461 C CB  . LYS D 1 121 ? 206.566 190.785 207.668 1.00 142.50 ? 511 LYS D CB  1 
ATOM 10462 C CG  . LYS D 1 121 ? 205.171 190.335 207.266 1.00 142.50 ? 511 LYS D CG  1 
ATOM 10463 C CD  . LYS D 1 121 ? 205.098 188.822 207.142 1.00 142.50 ? 511 LYS D CD  1 
ATOM 10464 C CE  . LYS D 1 121 ? 205.953 188.323 205.989 1.00 142.50 ? 511 LYS D CE  1 
ATOM 10465 N NZ  . LYS D 1 121 ? 205.813 186.854 205.786 1.00 142.50 ? 511 LYS D NZ  1 
ATOM 10466 N N   . PRO D 1 122 ? 207.286 193.047 205.458 1.00 123.82 ? 512 PRO D N   1 
ATOM 10467 C CA  . PRO D 1 122 ? 206.912 193.660 204.176 1.00 123.82 ? 512 PRO D CA  1 
ATOM 10468 C C   . PRO D 1 122 ? 205.939 192.787 203.400 1.00 123.82 ? 512 PRO D C   1 
ATOM 10469 O O   . PRO D 1 122 ? 206.297 191.718 202.897 1.00 123.82 ? 512 PRO D O   1 
ATOM 10470 C CB  . PRO D 1 122 ? 208.256 193.806 203.449 1.00 123.82 ? 512 PRO D CB  1 
ATOM 10471 C CG  . PRO D 1 122 ? 209.113 192.733 204.028 1.00 123.82 ? 512 PRO D CG  1 
ATOM 10472 C CD  . PRO D 1 122 ? 208.687 192.594 205.469 1.00 123.82 ? 512 PRO D CD  1 
ATOM 10473 N N   . GLY D 1 123 ? 204.693 193.251 203.305 1.00 109.03 ? 513 GLY D N   1 
ATOM 10474 C CA  . GLY D 1 123 ? 203.703 192.566 202.503 1.00 109.03 ? 513 GLY D CA  1 
ATOM 10475 C C   . GLY D 1 123 ? 203.969 192.638 201.012 1.00 109.03 ? 513 GLY D C   1 
ATOM 10476 O O   . GLY D 1 123 ? 204.721 193.477 200.514 1.00 109.03 ? 513 GLY D O   1 
ATOM 10477 N N   . VAL D 1 124 ? 203.325 191.706 200.302 1.00 92.23  ? 514 VAL D N   1 
ATOM 10478 C CA  . VAL D 1 124 ? 203.623 191.410 198.901 1.00 92.23  ? 514 VAL D CA  1 
ATOM 10479 C C   . VAL D 1 124 ? 203.623 192.661 198.031 1.00 92.23  ? 514 VAL D C   1 
ATOM 10480 O O   . VAL D 1 124 ? 204.400 192.762 197.074 1.00 92.23  ? 514 VAL D O   1 
ATOM 10481 C CB  . VAL D 1 124 ? 202.624 190.360 198.370 1.00 92.23  ? 514 VAL D CB  1 
ATOM 10482 C CG1 . VAL D 1 124 ? 202.985 189.941 196.952 1.00 92.23  ? 514 VAL D CG1 1 
ATOM 10483 C CG2 . VAL D 1 124 ? 202.580 189.154 199.296 1.00 92.23  ? 514 VAL D CG2 1 
ATOM 10484 N N   . PHE D 1 125 ? 202.771 193.637 198.350 1.00 91.53  ? 515 PHE D N   1 
ATOM 10485 C CA  . PHE D 1 125 ? 202.655 194.861 197.565 1.00 91.53  ? 515 PHE D CA  1 
ATOM 10486 C C   . PHE D 1 125 ? 202.869 196.114 198.408 1.00 91.53  ? 515 PHE D C   1 
ATOM 10487 O O   . PHE D 1 125 ? 202.330 197.177 198.091 1.00 91.53  ? 515 PHE D O   1 
ATOM 10488 C CB  . PHE D 1 125 ? 201.299 194.915 196.865 1.00 91.53  ? 515 PHE D CB  1 
ATOM 10489 C CG  . PHE D 1 125 ? 201.122 193.866 195.804 1.00 91.53  ? 515 PHE D CG  1 
ATOM 10490 C CD1 . PHE D 1 125 ? 201.614 194.064 194.525 1.00 91.53  ? 515 PHE D CD1 1 
ATOM 10491 C CD2 . PHE D 1 125 ? 200.466 192.681 196.089 1.00 91.53  ? 515 PHE D CD2 1 
ATOM 10492 C CE1 . PHE D 1 125 ? 201.452 193.099 193.548 1.00 91.53  ? 515 PHE D CE1 1 
ATOM 10493 C CE2 . PHE D 1 125 ? 200.302 191.712 195.117 1.00 91.53  ? 515 PHE D CE2 1 
ATOM 10494 C CZ  . PHE D 1 125 ? 200.795 191.922 193.845 1.00 91.53  ? 515 PHE D CZ  1 
ATOM 10495 N N   . SER D 1 126 ? 203.630 195.985 199.499 1.00 91.36  ? 516 SER D N   1 
ATOM 10496 C CA  . SER D 1 126 ? 203.808 197.072 200.462 1.00 91.36  ? 516 SER D CA  1 
ATOM 10497 C C   . SER D 1 126 ? 204.116 198.408 199.788 1.00 91.36  ? 516 SER D C   1 
ATOM 10498 O O   . SER D 1 126 ? 203.686 199.464 200.263 1.00 91.36  ? 516 SER D O   1 
ATOM 10499 C CB  . SER D 1 126 ? 204.918 196.712 201.452 1.00 91.36  ? 516 SER D CB  1 
ATOM 10500 O OG  . SER D 1 126 ? 205.182 197.790 202.334 1.00 91.36  ? 516 SER D OG  1 
ATOM 10501 N N   . PHE D 1 127 ? 204.875 198.376 198.688 1.00 82.51  ? 517 PHE D N   1 
ATOM 10502 C CA  . PHE D 1 127 ? 205.354 199.597 198.043 1.00 82.51  ? 517 PHE D CA  1 
ATOM 10503 C C   . PHE D 1 127 ? 204.230 200.562 197.673 1.00 82.51  ? 517 PHE D C   1 
ATOM 10504 O O   . PHE D 1 127 ? 204.457 201.777 197.627 1.00 82.51  ? 517 PHE D O   1 
ATOM 10505 C CB  . PHE D 1 127 ? 206.168 199.241 196.798 1.00 82.51  ? 517 PHE D CB  1 
ATOM 10506 C CG  . PHE D 1 127 ? 205.329 198.908 195.595 1.00 82.51  ? 517 PHE D CG  1 
ATOM 10507 C CD1 . PHE D 1 127 ? 204.824 197.630 195.420 1.00 82.51  ? 517 PHE D CD1 1 
ATOM 10508 C CD2 . PHE D 1 127 ? 205.061 199.866 194.631 1.00 82.51  ? 517 PHE D CD2 1 
ATOM 10509 C CE1 . PHE D 1 127 ? 204.058 197.319 194.314 1.00 82.51  ? 517 PHE D CE1 1 
ATOM 10510 C CE2 . PHE D 1 127 ? 204.295 199.561 193.524 1.00 82.51  ? 517 PHE D CE2 1 
ATOM 10511 C CZ  . PHE D 1 127 ? 203.794 198.286 193.365 1.00 82.51  ? 517 PHE D CZ  1 
ATOM 10512 N N   . LEU D 1 128 ? 203.026 200.060 197.392 1.00 78.06  ? 518 LEU D N   1 
ATOM 10513 C CA  . LEU D 1 128 ? 201.940 200.944 196.979 1.00 78.06  ? 518 LEU D CA  1 
ATOM 10514 C C   . LEU D 1 128 ? 201.235 201.623 198.149 1.00 78.06  ? 518 LEU D C   1 
ATOM 10515 O O   . LEU D 1 128 ? 200.483 202.576 197.922 1.00 78.06  ? 518 LEU D O   1 
ATOM 10516 C CB  . LEU D 1 128 ? 200.918 200.176 196.131 1.00 78.06  ? 518 LEU D CB  1 
ATOM 10517 C CG  . LEU D 1 128 ? 199.995 199.142 196.785 1.00 78.06  ? 518 LEU D CG  1 
ATOM 10518 C CD1 . LEU D 1 128 ? 198.675 199.750 197.247 1.00 78.06  ? 518 LEU D CD1 1 
ATOM 10519 C CD2 . LEU D 1 128 ? 199.737 198.006 195.807 1.00 78.06  ? 518 LEU D CD2 1 
ATOM 10520 N N   . ASP D 1 129 ? 201.452 201.165 199.379 1.00 71.34  ? 519 ASP D N   1 
ATOM 10521 C CA  . ASP D 1 129 ? 200.683 201.630 200.532 1.00 71.34  ? 519 ASP D CA  1 
ATOM 10522 C C   . ASP D 1 129 ? 200.874 203.099 200.931 1.00 71.34  ? 519 ASP D C   1 
ATOM 10523 O O   . ASP D 1 129 ? 199.973 203.660 201.568 1.00 71.34  ? 519 ASP D O   1 
ATOM 10524 C CB  . ASP D 1 129 ? 201.010 200.747 201.737 1.00 71.34  ? 519 ASP D CB  1 
ATOM 10525 C CG  . ASP D 1 129 ? 199.952 200.822 202.816 1.00 71.34  ? 519 ASP D CG  1 
ATOM 10526 O OD1 . ASP D 1 129 ? 198.782 200.498 202.524 1.00 71.34  ? 519 ASP D OD1 1 
ATOM 10527 O OD2 . ASP D 1 129 ? 200.290 201.204 203.957 1.00 71.34  ? 519 ASP D OD2 1 
ATOM 10528 N N   . PRO D 1 130 ? 201.993 203.767 200.610 1.00 69.03  ? 520 PRO D N   1 
ATOM 10529 C CA  . PRO D 1 130 ? 202.117 205.190 200.978 1.00 69.03  ? 520 PRO D CA  1 
ATOM 10530 C C   . PRO D 1 130 ? 201.067 206.117 200.372 1.00 69.03  ? 520 PRO D C   1 
ATOM 10531 O O   . PRO D 1 130 ? 200.999 207.280 200.789 1.00 69.03  ? 520 PRO D O   1 
ATOM 10532 C CB  . PRO D 1 130 ? 203.528 205.559 200.499 1.00 69.03  ? 520 PRO D CB  1 
ATOM 10533 C CG  . PRO D 1 130 ? 204.268 204.296 200.578 1.00 69.03  ? 520 PRO D CG  1 
ATOM 10534 C CD  . PRO D 1 130 ? 203.291 203.249 200.143 1.00 69.03  ? 520 PRO D CD  1 
ATOM 10535 N N   . LEU D 1 131 ? 200.255 205.663 199.420 1.00 85.73  ? 521 LEU D N   1 
ATOM 10536 C CA  . LEU D 1 131 ? 199.140 206.456 198.917 1.00 85.73  ? 521 LEU D CA  1 
ATOM 10537 C C   . LEU D 1 131 ? 197.816 205.763 199.207 1.00 85.73  ? 521 LEU D C   1 
ATOM 10538 O O   . LEU D 1 131 ? 197.726 204.532 199.175 1.00 85.73  ? 521 LEU D O   1 
ATOM 10539 C CB  . LEU D 1 131 ? 199.280 206.711 197.414 1.00 85.73  ? 521 LEU D CB  1 
ATOM 10540 C CG  . LEU D 1 131 ? 200.494 207.545 197.002 1.00 85.73  ? 521 LEU D CG  1 
ATOM 10541 C CD1 . LEU D 1 131 ? 200.567 207.682 195.490 1.00 85.73  ? 521 LEU D CD1 1 
ATOM 10542 C CD2 . LEU D 1 131 ? 200.453 208.912 197.666 1.00 85.73  ? 521 LEU D CD2 1 
ATOM 10543 N N   . ALA D 1 132 ? 196.795 206.569 199.500 1.00 88.45  ? 522 ALA D N   1 
ATOM 10544 C CA  . ALA D 1 132 ? 195.477 206.040 199.822 1.00 88.45  ? 522 ALA D CA  1 
ATOM 10545 C C   . ALA D 1 132 ? 194.880 205.237 198.672 1.00 88.45  ? 522 ALA D C   1 
ATOM 10546 O O   . ALA D 1 132 ? 195.060 205.564 197.496 1.00 88.45  ? 522 ALA D O   1 
ATOM 10547 C CB  . ALA D 1 132 ? 194.531 207.179 200.201 1.00 88.45  ? 522 ALA D CB  1 
ATOM 10548 N N   . TYR D 1 133 ? 194.180 204.163 199.044 1.00 96.74  ? 523 TYR D N   1 
ATOM 10549 C CA  . TYR D 1 133 ? 193.620 203.202 198.095 1.00 96.74  ? 523 TYR D CA  1 
ATOM 10550 C C   . TYR D 1 133 ? 192.844 203.881 196.965 1.00 96.74  ? 523 TYR D C   1 
ATOM 10551 O O   . TYR D 1 133 ? 192.947 203.481 195.800 1.00 96.74  ? 523 TYR D O   1 
ATOM 10552 C CB  . TYR D 1 133 ? 192.746 202.215 198.875 1.00 96.74  ? 523 TYR D CB  1 
ATOM 10553 C CG  . TYR D 1 133 ? 191.823 201.328 198.075 1.00 96.74  ? 523 TYR D CG  1 
ATOM 10554 C CD1 . TYR D 1 133 ? 192.294 200.159 197.491 1.00 96.74  ? 523 TYR D CD1 1 
ATOM 10555 C CD2 . TYR D 1 133 ? 190.472 201.621 197.957 1.00 96.74  ? 523 TYR D CD2 1 
ATOM 10556 C CE1 . TYR D 1 133 ? 191.457 199.334 196.769 1.00 96.74  ? 523 TYR D CE1 1 
ATOM 10557 C CE2 . TYR D 1 133 ? 189.623 200.795 197.246 1.00 96.74  ? 523 TYR D CE2 1 
ATOM 10558 C CZ  . TYR D 1 133 ? 190.121 199.653 196.655 1.00 96.74  ? 523 TYR D CZ  1 
ATOM 10559 O OH  . TYR D 1 133 ? 189.279 198.821 195.953 1.00 96.74  ? 523 TYR D OH  1 
ATOM 10560 N N   . GLU D 1 134 ? 192.058 204.912 197.298 1.00 107.49 ? 524 GLU D N   1 
ATOM 10561 C CA  . GLU D 1 134 ? 191.277 205.648 196.301 1.00 107.49 ? 524 GLU D CA  1 
ATOM 10562 C C   . GLU D 1 134 ? 192.149 206.349 195.263 1.00 107.49 ? 524 GLU D C   1 
ATOM 10563 O O   . GLU D 1 134 ? 191.738 206.497 194.102 1.00 107.49 ? 524 GLU D O   1 
ATOM 10564 C CB  . GLU D 1 134 ? 190.371 206.663 196.999 1.00 107.49 ? 524 GLU D CB  1 
ATOM 10565 C CG  . GLU D 1 134 ? 189.186 206.045 197.728 1.00 107.49 ? 524 GLU D CG  1 
ATOM 10566 C CD  . GLU D 1 134 ? 189.571 205.425 199.059 1.00 107.49 ? 524 GLU D CD  1 
ATOM 10567 O OE1 . GLU D 1 134 ? 190.738 205.582 199.477 1.00 107.49 ? 524 GLU D OE1 1 
ATOM 10568 O OE2 . GLU D 1 134 ? 188.707 204.778 199.687 1.00 107.49 ? 524 GLU D OE2 1 
ATOM 10569 N N   . ILE D 1 135 ? 193.322 206.835 195.667 1.00 92.14  ? 525 ILE D N   1 
ATOM 10570 C CA  . ILE D 1 135 ? 194.089 207.724 194.799 1.00 92.14  ? 525 ILE D CA  1 
ATOM 10571 C C   . ILE D 1 135 ? 194.517 206.984 193.539 1.00 92.14  ? 525 ILE D C   1 
ATOM 10572 O O   . ILE D 1 135 ? 194.471 207.532 192.430 1.00 92.14  ? 525 ILE D O   1 
ATOM 10573 C CB  . ILE D 1 135 ? 195.297 208.304 195.556 1.00 92.14  ? 525 ILE D CB  1 
ATOM 10574 C CG1 . ILE D 1 135 ? 194.829 209.072 196.792 1.00 92.14  ? 525 ILE D CG1 1 
ATOM 10575 C CG2 . ILE D 1 135 ? 196.109 209.214 194.651 1.00 92.14  ? 525 ILE D CG2 1 
ATOM 10576 C CD1 . ILE D 1 135 ? 195.957 209.524 197.691 1.00 92.14  ? 525 ILE D CD1 1 
ATOM 10577 N N   . TRP D 1 136 ? 195.020 205.758 193.705 1.00 95.25  ? 526 TRP D N   1 
ATOM 10578 C CA  . TRP D 1 136 ? 195.403 204.943 192.557 1.00 95.25  ? 526 TRP D CA  1 
ATOM 10579 C C   . TRP D 1 136 ? 194.265 204.833 191.544 1.00 95.25  ? 526 TRP D C   1 
ATOM 10580 O O   . TRP D 1 136 ? 194.447 205.122 190.356 1.00 95.25  ? 526 TRP D O   1 
ATOM 10581 C CB  . TRP D 1 136 ? 195.840 203.555 193.028 1.00 95.25  ? 526 TRP D CB  1 
ATOM 10582 C CG  . TRP D 1 136 ? 197.151 203.548 193.759 1.00 95.25  ? 526 TRP D CG  1 
ATOM 10583 C CD1 . TRP D 1 136 ? 197.364 203.167 195.052 1.00 95.25  ? 526 TRP D CD1 1 
ATOM 10584 C CD2 . TRP D 1 136 ? 198.427 203.945 193.244 1.00 95.25  ? 526 TRP D CD2 1 
ATOM 10585 N NE1 . TRP D 1 136 ? 198.693 203.299 195.372 1.00 95.25  ? 526 TRP D NE1 1 
ATOM 10586 C CE2 . TRP D 1 136 ? 199.367 203.775 194.280 1.00 95.25  ? 526 TRP D CE2 1 
ATOM 10587 C CE3 . TRP D 1 136 ? 198.867 204.426 192.007 1.00 95.25  ? 526 TRP D CE3 1 
ATOM 10588 C CZ2 . TRP D 1 136 ? 200.718 204.069 194.117 1.00 95.25  ? 526 TRP D CZ2 1 
ATOM 10589 C CZ3 . TRP D 1 136 ? 200.209 204.718 191.848 1.00 95.25  ? 526 TRP D CZ3 1 
ATOM 10590 C CH2 . TRP D 1 136 ? 201.119 204.538 192.897 1.00 95.25  ? 526 TRP D CH2 1 
ATOM 10591 N N   . MET D 1 137 ? 193.077 204.419 191.998 1.00 106.25 ? 527 MET D N   1 
ATOM 10592 C CA  . MET D 1 137 ? 191.927 204.264 191.113 1.00 106.25 ? 527 MET D CA  1 
ATOM 10593 C C   . MET D 1 137 ? 191.141 205.556 190.911 1.00 106.25 ? 527 MET D C   1 
ATOM 10594 O O   . MET D 1 137 ? 189.956 205.504 190.562 1.00 106.25 ? 527 MET D O   1 
ATOM 10595 C CB  . MET D 1 137 ? 191.000 203.163 191.629 1.00 106.25 ? 527 MET D CB  1 
ATOM 10596 C CG  . MET D 1 137 ? 191.647 201.793 191.689 1.00 106.25 ? 527 MET D CG  1 
ATOM 10597 S SD  . MET D 1 137 ? 190.419 200.501 191.934 1.00 106.25 ? 527 MET D SD  1 
ATOM 10598 C CE  . MET D 1 137 ? 189.857 200.906 193.580 1.00 106.25 ? 527 MET D CE  1 
ATOM 10599 N N   . CYS D 1 138 ? 191.769 206.703 191.123 1.00 104.10 ? 528 CYS D N   1 
ATOM 10600 C CA  . CYS D 1 138 ? 191.284 207.959 190.560 1.00 104.10 ? 528 CYS D CA  1 
ATOM 10601 C C   . CYS D 1 138 ? 192.270 208.561 189.572 1.00 104.10 ? 528 CYS D C   1 
ATOM 10602 O O   . CYS D 1 138 ? 191.857 209.251 188.619 1.00 104.10 ? 528 CYS D O   1 
ATOM 10603 C CB  . CYS D 1 138 ? 190.990 208.980 191.670 1.00 104.10 ? 528 CYS D CB  1 
ATOM 10604 S SG  . CYS D 1 138 ? 189.664 208.492 192.798 1.00 104.10 ? 528 CYS D SG  1 
ATOM 10605 N N   . ILE D 1 139 ? 193.565 208.312 189.775 1.00 94.36  ? 529 ILE D N   1 
ATOM 10606 C CA  . ILE D 1 139 ? 194.561 208.694 188.782 1.00 94.36  ? 529 ILE D CA  1 
ATOM 10607 C C   . ILE D 1 139 ? 194.199 208.079 187.438 1.00 94.36  ? 529 ILE D C   1 
ATOM 10608 O O   . ILE D 1 139 ? 194.288 208.734 186.397 1.00 94.36  ? 529 ILE D O   1 
ATOM 10609 C CB  . ILE D 1 139 ? 195.969 208.274 189.242 1.00 94.36  ? 529 ILE D CB  1 
ATOM 10610 C CG1 . ILE D 1 139 ? 196.425 209.140 190.416 1.00 94.36  ? 529 ILE D CG1 1 
ATOM 10611 C CG2 . ILE D 1 139 ? 196.963 208.375 188.098 1.00 94.36  ? 529 ILE D CG2 1 
ATOM 10612 C CD1 . ILE D 1 139 ? 197.686 208.640 191.083 1.00 94.36  ? 529 ILE D CD1 1 
ATOM 10613 N N   . VAL D 1 140 ? 193.863 206.784 187.437 1.00 91.08  ? 530 VAL D N   1 
ATOM 10614 C CA  . VAL D 1 140 ? 193.525 206.079 186.203 1.00 91.08  ? 530 VAL D CA  1 
ATOM 10615 C C   . VAL D 1 140 ? 192.330 206.726 185.507 1.00 91.08  ? 530 VAL D C   1 
ATOM 10616 O O   . VAL D 1 140 ? 192.262 206.763 184.273 1.00 91.08  ? 530 VAL D O   1 
ATOM 10617 C CB  . VAL D 1 140 ? 193.266 204.589 186.506 1.00 91.08  ? 530 VAL D CB  1 
ATOM 10618 C CG1 . VAL D 1 140 ? 192.786 203.856 185.261 1.00 91.08  ? 530 VAL D CG1 1 
ATOM 10619 C CG2 . VAL D 1 140 ? 194.521 203.936 187.064 1.00 91.08  ? 530 VAL D CG2 1 
ATOM 10620 N N   . PHE D 1 141 ? 191.400 207.293 186.281 1.00 97.56  ? 531 PHE D N   1 
ATOM 10621 C CA  . PHE D 1 141 ? 190.277 208.024 185.695 1.00 97.56  ? 531 PHE D CA  1 
ATOM 10622 C C   . PHE D 1 141 ? 190.746 209.296 185.003 1.00 97.56  ? 531 PHE D C   1 
ATOM 10623 O O   . PHE D 1 141 ? 190.358 209.575 183.860 1.00 97.56  ? 531 PHE D O   1 
ATOM 10624 C CB  . PHE D 1 141 ? 189.230 208.347 186.765 1.00 97.56  ? 531 PHE D CB  1 
ATOM 10625 C CG  . PHE D 1 141 ? 188.459 207.149 187.257 1.00 97.56  ? 531 PHE D CG  1 
ATOM 10626 C CD1 . PHE D 1 141 ? 188.809 205.864 186.875 1.00 97.56  ? 531 PHE D CD1 1 
ATOM 10627 C CD2 . PHE D 1 141 ? 187.371 207.316 188.098 1.00 97.56  ? 531 PHE D CD2 1 
ATOM 10628 C CE1 . PHE D 1 141 ? 188.094 204.770 187.328 1.00 97.56  ? 531 PHE D CE1 1 
ATOM 10629 C CE2 . PHE D 1 141 ? 186.652 206.227 188.553 1.00 97.56  ? 531 PHE D CE2 1 
ATOM 10630 C CZ  . PHE D 1 141 ? 187.015 204.953 188.167 1.00 97.56  ? 531 PHE D CZ  1 
ATOM 10631 N N   . ALA D 1 142 ? 191.569 210.091 185.689 1.00 94.22  ? 532 ALA D N   1 
ATOM 10632 C CA  . ALA D 1 142 ? 192.083 211.309 185.059 1.00 94.22  ? 532 ALA D CA  1 
ATOM 10633 C C   . ALA D 1 142 ? 192.927 210.973 183.830 1.00 94.22  ? 532 ALA D C   1 
ATOM 10634 O O   . ALA D 1 142 ? 192.936 211.717 182.837 1.00 94.22  ? 532 ALA D O   1 
ATOM 10635 C CB  . ALA D 1 142 ? 192.893 212.122 186.067 1.00 94.22  ? 532 ALA D CB  1 
ATOM 10636 N N   . TYR D 1 143 ? 193.647 209.854 183.896 1.00 93.71  ? 533 TYR D N   1 
ATOM 10637 C CA  . TYR D 1 143 ? 194.409 209.337 182.765 1.00 93.71  ? 533 TYR D CA  1 
ATOM 10638 C C   . TYR D 1 143 ? 193.515 209.006 181.577 1.00 93.71  ? 533 TYR D C   1 
ATOM 10639 O O   . TYR D 1 143 ? 193.801 209.412 180.446 1.00 93.71  ? 533 TYR D O   1 
ATOM 10640 C CB  . TYR D 1 143 ? 195.175 208.094 183.234 1.00 93.71  ? 533 TYR D CB  1 
ATOM 10641 C CG  . TYR D 1 143 ? 196.115 207.436 182.245 1.00 93.71  ? 533 TYR D CG  1 
ATOM 10642 C CD1 . TYR D 1 143 ? 195.633 206.857 181.079 1.00 93.71  ? 533 TYR D CD1 1 
ATOM 10643 C CD2 . TYR D 1 143 ? 197.472 207.326 182.513 1.00 93.71  ? 533 TYR D CD2 1 
ATOM 10644 C CE1 . TYR D 1 143 ? 196.474 206.282 180.167 1.00 93.71  ? 533 TYR D CE1 1 
ATOM 10645 C CE2 . TYR D 1 143 ? 198.323 206.705 181.619 1.00 93.71  ? 533 TYR D CE2 1 
ATOM 10646 C CZ  . TYR D 1 143 ? 197.814 206.194 180.443 1.00 93.71  ? 533 TYR D CZ  1 
ATOM 10647 O OH  . TYR D 1 143 ? 198.626 205.533 179.559 1.00 93.71  ? 533 TYR D OH  1 
ATOM 10648 N N   . ILE D 1 144 ? 192.425 208.273 181.815 1.00 91.66  ? 534 ILE D N   1 
ATOM 10649 C CA  . ILE D 1 144 ? 191.439 208.026 180.762 1.00 91.66  ? 534 ILE D CA  1 
ATOM 10650 C C   . ILE D 1 144 ? 190.960 209.341 180.163 1.00 91.66  ? 534 ILE D C   1 
ATOM 10651 O O   . ILE D 1 144 ? 190.884 209.502 178.937 1.00 91.66  ? 534 ILE D O   1 
ATOM 10652 C CB  . ILE D 1 144 ? 190.265 207.196 181.312 1.00 91.66  ? 534 ILE D CB  1 
ATOM 10653 C CG1 . ILE D 1 144 ? 190.680 205.732 181.479 1.00 91.66  ? 534 ILE D CG1 1 
ATOM 10654 C CG2 . ILE D 1 144 ? 189.052 207.311 180.402 1.00 91.66  ? 534 ILE D CG2 1 
ATOM 10655 C CD1 . ILE D 1 144 ? 190.790 204.972 180.175 1.00 91.66  ? 534 ILE D CD1 1 
ATOM 10656 N N   . GLY D 1 145 ? 190.622 210.294 181.026 1.00 98.76  ? 535 GLY D N   1 
ATOM 10657 C CA  . GLY D 1 145 ? 190.168 211.600 180.594 1.00 98.76  ? 535 GLY D CA  1 
ATOM 10658 C C   . GLY D 1 145 ? 191.086 212.300 179.611 1.00 98.76  ? 535 GLY D C   1 
ATOM 10659 O O   . GLY D 1 145 ? 190.697 212.578 178.470 1.00 98.76  ? 535 GLY D O   1 
ATOM 10660 N N   . VAL D 1 146 ? 192.307 212.599 180.064 1.00 100.70 ? 536 VAL D N   1 
ATOM 10661 C CA  . VAL D 1 146 ? 193.282 213.268 179.202 1.00 100.70 ? 536 VAL D CA  1 
ATOM 10662 C C   . VAL D 1 146 ? 193.574 212.438 177.956 1.00 100.70 ? 536 VAL D C   1 
ATOM 10663 O O   . VAL D 1 146 ? 193.609 212.966 176.832 1.00 100.70 ? 536 VAL D O   1 
ATOM 10664 C CB  . VAL D 1 146 ? 194.570 213.568 179.992 1.00 100.70 ? 536 VAL D CB  1 
ATOM 10665 C CG1 . VAL D 1 146 ? 195.685 214.010 179.055 1.00 100.70 ? 536 VAL D CG1 1 
ATOM 10666 C CG2 . VAL D 1 146 ? 194.311 214.620 181.057 1.00 100.70 ? 536 VAL D CG2 1 
ATOM 10667 N N   . SER D 1 147 ? 193.699 211.117 178.124 1.00 107.54 ? 537 SER D N   1 
ATOM 10668 C CA  . SER D 1 147 ? 194.051 210.226 177.024 1.00 107.54 ? 537 SER D CA  1 
ATOM 10669 C C   . SER D 1 147 ? 193.033 210.309 175.900 1.00 107.54 ? 537 SER D C   1 
ATOM 10670 O O   . SER D 1 147 ? 193.397 210.396 174.722 1.00 107.54 ? 537 SER D O   1 
ATOM 10671 C CB  . SER D 1 147 ? 194.177 208.790 177.535 1.00 107.54 ? 537 SER D CB  1 
ATOM 10672 O OG  . SER D 1 147 ? 194.441 207.893 176.471 1.00 107.54 ? 537 SER D OG  1 
ATOM 10673 N N   . VAL D 1 148 ? 191.747 210.286 176.242 1.00 113.73 ? 538 VAL D N   1 
ATOM 10674 C CA  . VAL D 1 148 ? 190.741 210.272 175.191 1.00 113.73 ? 538 VAL D CA  1 
ATOM 10675 C C   . VAL D 1 148 ? 190.488 211.679 174.655 1.00 113.73 ? 538 VAL D C   1 
ATOM 10676 O O   . VAL D 1 148 ? 190.339 211.860 173.441 1.00 113.73 ? 538 VAL D O   1 
ATOM 10677 C CB  . VAL D 1 148 ? 189.453 209.594 175.701 1.00 113.73 ? 538 VAL D CB  1 
ATOM 10678 C CG1 . VAL D 1 148 ? 188.681 210.489 176.662 1.00 113.73 ? 538 VAL D CG1 1 
ATOM 10679 C CG2 . VAL D 1 148 ? 188.573 209.212 174.538 1.00 113.73 ? 538 VAL D CG2 1 
ATOM 10680 N N   . VAL D 1 149 ? 190.425 212.692 175.526 1.00 112.02 ? 539 VAL D N   1 
ATOM 10681 C CA  . VAL D 1 149 ? 190.077 214.024 175.047 1.00 112.02 ? 539 VAL D CA  1 
ATOM 10682 C C   . VAL D 1 149 ? 191.186 214.624 174.188 1.00 112.02 ? 539 VAL D C   1 
ATOM 10683 O O   . VAL D 1 149 ? 190.899 215.427 173.285 1.00 112.02 ? 539 VAL D O   1 
ATOM 10684 C CB  . VAL D 1 149 ? 189.730 214.941 176.238 1.00 112.02 ? 539 VAL D CB  1 
ATOM 10685 C CG1 . VAL D 1 149 ? 189.389 216.345 175.764 1.00 112.02 ? 539 VAL D CG1 1 
ATOM 10686 C CG2 . VAL D 1 149 ? 188.562 214.364 177.019 1.00 112.02 ? 539 VAL D CG2 1 
ATOM 10687 N N   . LEU D 1 150 ? 192.433 214.164 174.349 1.00 119.19 ? 540 LEU D N   1 
ATOM 10688 C CA  . LEU D 1 150 ? 193.484 214.575 173.424 1.00 119.19 ? 540 LEU D CA  1 
ATOM 10689 C C   . LEU D 1 150 ? 193.151 214.164 171.994 1.00 119.19 ? 540 LEU D C   1 
ATOM 10690 O O   . LEU D 1 150 ? 193.117 215.004 171.088 1.00 119.19 ? 540 LEU D O   1 
ATOM 10691 C CB  . LEU D 1 150 ? 194.827 213.991 173.875 1.00 119.19 ? 540 LEU D CB  1 
ATOM 10692 C CG  . LEU D 1 150 ? 196.134 214.490 173.245 1.00 119.19 ? 540 LEU D CG  1 
ATOM 10693 C CD1 . LEU D 1 150 ? 197.291 214.076 174.124 1.00 119.19 ? 540 LEU D CD1 1 
ATOM 10694 C CD2 . LEU D 1 150 ? 196.359 213.968 171.832 1.00 119.19 ? 540 LEU D CD2 1 
ATOM 10695 N N   . PHE D 1 151 ? 192.915 212.870 171.764 1.00 133.15 ? 541 PHE D N   1 
ATOM 10696 C CA  . PHE D 1 151 ? 192.613 212.429 170.407 1.00 133.15 ? 541 PHE D CA  1 
ATOM 10697 C C   . PHE D 1 151 ? 191.299 213.027 169.921 1.00 133.15 ? 541 PHE D C   1 
ATOM 10698 O O   . PHE D 1 151 ? 191.175 213.413 168.753 1.00 133.15 ? 541 PHE D O   1 
ATOM 10699 C CB  . PHE D 1 151 ? 192.562 210.902 170.345 1.00 133.15 ? 541 PHE D CB  1 
ATOM 10700 C CG  . PHE D 1 151 ? 192.146 210.361 169.004 1.00 133.15 ? 541 PHE D CG  1 
ATOM 10701 C CD1 . PHE D 1 151 ? 192.662 210.894 167.833 1.00 133.15 ? 541 PHE D CD1 1 
ATOM 10702 C CD2 . PHE D 1 151 ? 191.228 209.328 168.914 1.00 133.15 ? 541 PHE D CD2 1 
ATOM 10703 C CE1 . PHE D 1 151 ? 192.278 210.401 166.600 1.00 133.15 ? 541 PHE D CE1 1 
ATOM 10704 C CE2 . PHE D 1 151 ? 190.841 208.830 167.684 1.00 133.15 ? 541 PHE D CE2 1 
ATOM 10705 C CZ  . PHE D 1 151 ? 191.366 209.368 166.526 1.00 133.15 ? 541 PHE D CZ  1 
ATOM 10706 N N   . LEU D 1 152 ? 190.308 213.120 170.806 1.00 134.59 ? 542 LEU D N   1 
ATOM 10707 C CA  . LEU D 1 152 ? 188.994 213.650 170.465 1.00 134.59 ? 542 LEU D CA  1 
ATOM 10708 C C   . LEU D 1 152 ? 188.961 215.171 170.352 1.00 134.59 ? 542 LEU D C   1 
ATOM 10709 O O   . LEU D 1 152 ? 187.872 215.734 170.194 1.00 134.59 ? 542 LEU D O   1 
ATOM 10710 C CB  . LEU D 1 152 ? 187.954 213.168 171.481 1.00 134.59 ? 542 LEU D CB  1 
ATOM 10711 C CG  . LEU D 1 152 ? 187.306 211.811 171.172 1.00 134.59 ? 542 LEU D CG  1 
ATOM 10712 C CD1 . LEU D 1 152 ? 188.319 210.673 171.165 1.00 134.59 ? 542 LEU D CD1 1 
ATOM 10713 C CD2 . LEU D 1 152 ? 186.182 211.511 172.150 1.00 134.59 ? 542 LEU D CD2 1 
ATOM 10714 N N   . VAL D 1 153 ? 190.107 215.853 170.423 1.00 147.40 ? 543 VAL D N   1 
ATOM 10715 C CA  . VAL D 1 153 ? 190.195 217.264 170.070 1.00 147.40 ? 543 VAL D CA  1 
ATOM 10716 C C   . VAL D 1 153 ? 191.193 217.520 168.945 1.00 147.40 ? 543 VAL D C   1 
ATOM 10717 O O   . VAL D 1 153 ? 190.957 218.378 168.087 1.00 147.40 ? 543 VAL D O   1 
ATOM 10718 C CB  . VAL D 1 153 ? 190.537 218.127 171.306 1.00 147.40 ? 543 VAL D CB  1 
ATOM 10719 C CG1 . VAL D 1 153 ? 190.739 219.582 170.911 1.00 147.40 ? 543 VAL D CG1 1 
ATOM 10720 C CG2 . VAL D 1 153 ? 189.430 218.023 172.342 1.00 147.40 ? 543 VAL D CG2 1 
ATOM 10721 N N   . SER D 1 154 ? 192.299 216.788 168.913 1.00 156.28 ? 544 SER D N   1 
ATOM 10722 C CA  . SER D 1 154 ? 193.337 216.965 167.903 1.00 156.28 ? 544 SER D CA  1 
ATOM 10723 C C   . SER D 1 154 ? 193.233 215.948 166.770 1.00 156.28 ? 544 SER D C   1 
ATOM 10724 O O   . SER D 1 154 ? 192.958 214.768 167.005 1.00 156.28 ? 544 SER D O   1 
ATOM 10725 C CB  . SER D 1 154 ? 194.724 216.872 168.541 1.00 156.28 ? 544 SER D CB  1 
ATOM 10726 O OG  . SER D 1 154 ? 195.738 217.166 167.596 1.00 156.28 ? 544 SER D OG  1 
ATOM 10727 N N   . ARG D 1 155 ? 193.443 216.427 165.535 1.00 189.02 ? 545 ARG D N   1 
ATOM 10728 C CA  . ARG D 1 155 ? 193.199 215.689 164.290 1.00 189.02 ? 545 ARG D CA  1 
ATOM 10729 C C   . ARG D 1 155 ? 191.717 215.328 164.095 1.00 189.02 ? 545 ARG D C   1 
ATOM 10730 O O   . ARG D 1 155 ? 191.379 214.433 163.314 1.00 189.02 ? 545 ARG D O   1 
ATOM 10731 C CB  . ARG D 1 155 ? 194.122 214.451 164.236 1.00 189.02 ? 545 ARG D CB  1 
ATOM 10732 C CG  . ARG D 1 155 ? 194.050 213.517 163.022 1.00 189.02 ? 545 ARG D CG  1 
ATOM 10733 C CD  . ARG D 1 155 ? 194.135 214.285 161.711 1.00 189.02 ? 545 ARG D CD  1 
ATOM 10734 N NE  . ARG D 1 155 ? 195.491 214.369 161.182 1.00 189.02 ? 545 ARG D NE  1 
ATOM 10735 C CZ  . ARG D 1 155 ? 195.790 214.774 159.955 1.00 189.02 ? 545 ARG D CZ  1 
ATOM 10736 N NH1 . ARG D 1 155 ? 194.865 215.257 159.141 1.00 189.02 ? 545 ARG D NH1 1 
ATOM 10737 N NH2 . ARG D 1 155 ? 197.056 214.731 159.548 1.00 189.02 ? 545 ARG D NH2 1 
ATOM 10738 N N   . PHE D 1 156 ? 190.806 216.019 164.790 1.00 194.76 ? 546 PHE D N   1 
ATOM 10739 C CA  . PHE D 1 156 ? 189.381 215.704 164.667 1.00 194.76 ? 546 PHE D CA  1 
ATOM 10740 C C   . PHE D 1 156 ? 188.878 215.847 163.225 1.00 194.76 ? 546 PHE D C   1 
ATOM 10741 O O   . PHE D 1 156 ? 187.952 215.131 162.828 1.00 194.76 ? 546 PHE D O   1 
ATOM 10742 C CB  . PHE D 1 156 ? 188.603 216.526 165.706 1.00 194.76 ? 546 PHE D CB  1 
ATOM 10743 C CG  . PHE D 1 156 ? 188.377 217.966 165.348 1.00 194.76 ? 546 PHE D CG  1 
ATOM 10744 C CD1 . PHE D 1 156 ? 189.360 218.909 165.592 1.00 194.76 ? 546 PHE D CD1 1 
ATOM 10745 C CD2 . PHE D 1 156 ? 187.128 218.406 164.954 1.00 194.76 ? 546 PHE D CD2 1 
ATOM 10746 C CE1 . PHE D 1 156 ? 189.149 220.244 165.315 1.00 194.76 ? 546 PHE D CE1 1 
ATOM 10747 C CE2 . PHE D 1 156 ? 186.903 219.749 164.694 1.00 194.76 ? 546 PHE D CE2 1 
ATOM 10748 C CZ  . PHE D 1 156 ? 187.917 220.665 164.868 1.00 194.76 ? 546 PHE D CZ  1 
ATOM 10749 N N   . SER D 1 157 ? 189.464 216.749 162.429 1.00 213.85 ? 547 SER D N   1 
ATOM 10750 C CA  . SER D 1 157 ? 189.358 216.715 160.971 1.00 213.85 ? 547 SER D CA  1 
ATOM 10751 C C   . SER D 1 157 ? 187.965 216.643 160.332 1.00 213.85 ? 547 SER D C   1 
ATOM 10752 O O   . SER D 1 157 ? 187.718 215.791 159.475 1.00 213.85 ? 547 SER D O   1 
ATOM 10753 C CB  . SER D 1 157 ? 190.218 215.575 160.445 1.00 213.85 ? 547 SER D CB  1 
ATOM 10754 O OG  . SER D 1 157 ? 191.502 215.614 161.032 1.00 213.85 ? 547 SER D OG  1 
ATOM 10755 N N   . PRO D 1 158 ? 187.027 217.505 160.732 1.00 213.43 ? 548 PRO D N   1 
ATOM 10756 C CA  . PRO D 1 158 ? 185.686 217.413 160.126 1.00 213.43 ? 548 PRO D CA  1 
ATOM 10757 C C   . PRO D 1 158 ? 185.672 217.783 158.653 1.00 213.43 ? 548 PRO D C   1 
ATOM 10758 O O   . PRO D 1 158 ? 184.941 217.159 157.873 1.00 213.43 ? 548 PRO D O   1 
ATOM 10759 C CB  . PRO D 1 158 ? 184.860 218.411 160.951 1.00 213.43 ? 548 PRO D CB  1 
ATOM 10760 C CG  . PRO D 1 158 ? 185.864 219.410 161.398 1.00 213.43 ? 548 PRO D CG  1 
ATOM 10761 C CD  . PRO D 1 158 ? 187.127 218.641 161.654 1.00 213.43 ? 548 PRO D CD  1 
ATOM 10762 N N   . TYR D 1 159 ? 186.457 218.776 158.246 1.00 211.49 ? 549 TYR D N   1 
ATOM 10763 C CA  . TYR D 1 159 ? 186.497 219.209 156.851 1.00 211.49 ? 549 TYR D CA  1 
ATOM 10764 C C   . TYR D 1 159 ? 187.894 219.679 156.462 1.00 211.49 ? 549 TYR D C   1 
ATOM 10765 O O   . TYR D 1 159 ? 188.577 219.042 155.660 1.00 211.49 ? 549 TYR D O   1 
ATOM 10766 C CB  . TYR D 1 159 ? 185.478 220.323 156.593 1.00 211.49 ? 549 TYR D CB  1 
ATOM 10767 C CG  . TYR D 1 159 ? 184.036 219.897 156.758 1.00 211.49 ? 549 TYR D CG  1 
ATOM 10768 C CD1 . TYR D 1 159 ? 183.417 219.098 155.805 1.00 211.49 ? 549 TYR D CD1 1 
ATOM 10769 C CD2 . TYR D 1 159 ? 183.290 220.302 157.856 1.00 211.49 ? 549 TYR D CD2 1 
ATOM 10770 C CE1 . TYR D 1 159 ? 182.102 218.699 155.951 1.00 211.49 ? 549 TYR D CE1 1 
ATOM 10771 C CE2 . TYR D 1 159 ? 181.970 219.916 158.006 1.00 211.49 ? 549 TYR D CE2 1 
ATOM 10772 C CZ  . TYR D 1 159 ? 181.383 219.112 157.051 1.00 211.49 ? 549 TYR D CZ  1 
ATOM 10773 O OH  . TYR D 1 159 ? 180.068 218.732 157.190 1.00 211.49 ? 549 TYR D OH  1 
ATOM 10774 N N   . SER D 1 175 ? 189.186 221.620 161.084 1.00 207.78 ? 565 SER D N   1 
ATOM 10775 C CA  . SER D 1 175 ? 190.004 221.650 159.878 1.00 207.78 ? 565 SER D CA  1 
ATOM 10776 C C   . SER D 1 175 ? 191.489 221.583 160.221 1.00 207.78 ? 565 SER D C   1 
ATOM 10777 O O   . SER D 1 175 ? 192.343 221.729 159.347 1.00 207.78 ? 565 SER D O   1 
ATOM 10778 C CB  . SER D 1 175 ? 189.709 222.909 159.060 1.00 207.78 ? 565 SER D CB  1 
ATOM 10779 O OG  . SER D 1 175 ? 188.337 222.986 158.717 1.00 207.78 ? 565 SER D OG  1 
ATOM 10780 N N   . GLU D 1 176 ? 191.789 221.366 161.499 1.00 197.25 ? 566 GLU D N   1 
ATOM 10781 C CA  . GLU D 1 176 ? 193.155 221.082 161.927 1.00 197.25 ? 566 GLU D CA  1 
ATOM 10782 C C   . GLU D 1 176 ? 193.598 219.742 161.348 1.00 197.25 ? 566 GLU D C   1 
ATOM 10783 O O   . GLU D 1 176 ? 193.142 218.683 161.792 1.00 197.25 ? 566 GLU D O   1 
ATOM 10784 C CB  . GLU D 1 176 ? 193.237 221.082 163.450 1.00 197.25 ? 566 GLU D CB  1 
ATOM 10785 C CG  . GLU D 1 176 ? 194.652 221.060 163.997 1.00 197.25 ? 566 GLU D CG  1 
ATOM 10786 C CD  . GLU D 1 176 ? 195.131 219.658 164.306 1.00 197.25 ? 566 GLU D CD  1 
ATOM 10787 O OE1 . GLU D 1 176 ? 194.285 218.797 164.627 1.00 197.25 ? 566 GLU D OE1 1 
ATOM 10788 O OE2 . GLU D 1 176 ? 196.353 219.416 164.226 1.00 197.25 ? 566 GLU D OE2 1 
ATOM 10789 N N   . SER D 1 177 ? 194.485 219.788 160.358 1.00 201.80 ? 567 SER D N   1 
ATOM 10790 C CA  . SER D 1 177 ? 194.628 218.721 159.371 1.00 201.80 ? 567 SER D CA  1 
ATOM 10791 C C   . SER D 1 177 ? 196.104 218.476 159.069 1.00 201.80 ? 567 SER D C   1 
ATOM 10792 O O   . SER D 1 177 ? 196.519 218.387 157.913 1.00 201.80 ? 567 SER D O   1 
ATOM 10793 C CB  . SER D 1 177 ? 193.855 219.055 158.096 1.00 201.80 ? 567 SER D CB  1 
ATOM 10794 O OG  . SER D 1 177 ? 193.918 217.989 157.166 1.00 201.80 ? 567 SER D OG  1 
ATOM 10795 N N   . THR D 1 178 ? 196.924 218.366 160.115 1.00 197.88 ? 568 THR D N   1 
ATOM 10796 C CA  . THR D 1 178 ? 198.356 218.194 159.895 1.00 197.88 ? 568 THR D CA  1 
ATOM 10797 C C   . THR D 1 178 ? 198.975 217.090 160.749 1.00 197.88 ? 568 THR D C   1 
ATOM 10798 O O   . THR D 1 178 ? 199.907 216.412 160.302 1.00 197.88 ? 568 THR D O   1 
ATOM 10799 C CB  . THR D 1 178 ? 199.080 219.519 160.159 1.00 197.88 ? 568 THR D CB  1 
ATOM 10800 O OG1 . THR D 1 178 ? 198.460 220.563 159.397 1.00 197.88 ? 568 THR D OG1 1 
ATOM 10801 C CG2 . THR D 1 178 ? 200.547 219.424 159.764 1.00 197.88 ? 568 THR D CG2 1 
ATOM 10802 N N   . ASN D 1 179 ? 198.468 216.879 161.961 1.00 178.17 ? 569 ASN D N   1 
ATOM 10803 C CA  . ASN D 1 179 ? 199.178 216.007 162.884 1.00 178.17 ? 569 ASN D CA  1 
ATOM 10804 C C   . ASN D 1 179 ? 198.934 214.529 162.577 1.00 178.17 ? 569 ASN D C   1 
ATOM 10805 O O   . ASN D 1 179 ? 198.013 214.153 161.848 1.00 178.17 ? 569 ASN D O   1 
ATOM 10806 C CB  . ASN D 1 179 ? 198.773 216.310 164.327 1.00 178.17 ? 569 ASN D CB  1 
ATOM 10807 C CG  . ASN D 1 179 ? 199.288 217.653 164.807 1.00 178.17 ? 569 ASN D CG  1 
ATOM 10808 O OD1 . ASN D 1 179 ? 200.483 217.819 165.054 1.00 178.17 ? 569 ASN D OD1 1 
ATOM 10809 N ND2 . ASN D 1 179 ? 198.389 218.619 164.943 1.00 178.17 ? 569 ASN D ND2 1 
ATOM 10810 N N   . GLU D 1 180 ? 199.793 213.691 163.158 1.00 156.05 ? 570 GLU D N   1 
ATOM 10811 C CA  . GLU D 1 180 ? 199.836 212.252 162.931 1.00 156.05 ? 570 GLU D CA  1 
ATOM 10812 C C   . GLU D 1 180 ? 198.909 211.472 163.861 1.00 156.05 ? 570 GLU D C   1 
ATOM 10813 O O   . GLU D 1 180 ? 198.682 210.278 163.634 1.00 156.05 ? 570 GLU D O   1 
ATOM 10814 C CB  . GLU D 1 180 ? 201.287 211.763 163.084 1.00 156.05 ? 570 GLU D CB  1 
ATOM 10815 C CG  . GLU D 1 180 ? 201.531 210.284 162.816 1.00 156.05 ? 570 GLU D CG  1 
ATOM 10816 C CD  . GLU D 1 180 ? 203.006 209.951 162.711 1.00 156.05 ? 570 GLU D CD  1 
ATOM 10817 O OE1 . GLU D 1 180 ? 203.833 210.883 162.786 1.00 156.05 ? 570 GLU D OE1 1 
ATOM 10818 O OE2 . GLU D 1 180 ? 203.338 208.757 162.554 1.00 156.05 ? 570 GLU D OE2 1 
ATOM 10819 N N   . PHE D 1 181 ? 198.335 212.131 164.865 1.00 146.48 ? 571 PHE D N   1 
ATOM 10820 C CA  . PHE D 1 181 ? 197.822 211.468 166.056 1.00 146.48 ? 571 PHE D CA  1 
ATOM 10821 C C   . PHE D 1 181 ? 196.688 210.494 165.750 1.00 146.48 ? 571 PHE D C   1 
ATOM 10822 O O   . PHE D 1 181 ? 196.022 210.558 164.713 1.00 146.48 ? 571 PHE D O   1 
ATOM 10823 C CB  . PHE D 1 181 ? 197.356 212.502 167.078 1.00 146.48 ? 571 PHE D CB  1 
ATOM 10824 C CG  . PHE D 1 181 ? 198.430 212.924 168.027 1.00 146.48 ? 571 PHE D CG  1 
ATOM 10825 C CD1 . PHE D 1 181 ? 199.449 213.759 167.610 1.00 146.48 ? 571 PHE D CD1 1 
ATOM 10826 C CD2 . PHE D 1 181 ? 198.426 212.478 169.337 1.00 146.48 ? 571 PHE D CD2 1 
ATOM 10827 C CE1 . PHE D 1 181 ? 200.444 214.140 168.480 1.00 146.48 ? 571 PHE D CE1 1 
ATOM 10828 C CE2 . PHE D 1 181 ? 199.417 212.861 170.215 1.00 146.48 ? 571 PHE D CE2 1 
ATOM 10829 C CZ  . PHE D 1 181 ? 200.427 213.694 169.786 1.00 146.48 ? 571 PHE D CZ  1 
ATOM 10830 N N   . GLY D 1 182 ? 196.484 209.580 166.694 1.00 144.65 ? 572 GLY D N   1 
ATOM 10831 C CA  . GLY D 1 182 ? 195.396 208.618 166.668 1.00 144.65 ? 572 GLY D CA  1 
ATOM 10832 C C   . GLY D 1 182 ? 195.239 208.009 168.044 1.00 144.65 ? 572 GLY D C   1 
ATOM 10833 O O   . GLY D 1 182 ? 196.081 208.193 168.927 1.00 144.65 ? 572 GLY D O   1 
ATOM 10834 N N   . ILE D 1 183 ? 194.122 207.292 168.214 1.00 142.02 ? 573 ILE D N   1 
ATOM 10835 C CA  . ILE D 1 183 ? 193.688 206.834 169.537 1.00 142.02 ? 573 ILE D CA  1 
ATOM 10836 C C   . ILE D 1 183 ? 194.812 206.111 170.277 1.00 142.02 ? 573 ILE D C   1 
ATOM 10837 O O   . ILE D 1 183 ? 195.193 206.493 171.391 1.00 142.02 ? 573 ILE D O   1 
ATOM 10838 C CB  . ILE D 1 183 ? 192.423 205.961 169.415 1.00 142.02 ? 573 ILE D CB  1 
ATOM 10839 C CG1 . ILE D 1 183 ? 191.967 205.466 170.791 1.00 142.02 ? 573 ILE D CG1 1 
ATOM 10840 C CG2 . ILE D 1 183 ? 192.599 204.828 168.395 1.00 142.02 ? 573 ILE D CG2 1 
ATOM 10841 C CD1 . ILE D 1 183 ? 191.543 206.574 171.727 1.00 142.02 ? 573 ILE D CD1 1 
ATOM 10842 N N   . PHE D 1 184 ? 195.352 205.046 169.681 1.00 131.31 ? 574 PHE D N   1 
ATOM 10843 C CA  . PHE D 1 184 ? 196.390 204.284 170.367 1.00 131.31 ? 574 PHE D CA  1 
ATOM 10844 C C   . PHE D 1 184 ? 197.678 205.085 170.511 1.00 131.31 ? 574 PHE D C   1 
ATOM 10845 O O   . PHE D 1 184 ? 198.401 204.924 171.501 1.00 131.31 ? 574 PHE D O   1 
ATOM 10846 C CB  . PHE D 1 184 ? 196.657 202.974 169.628 1.00 131.31 ? 574 PHE D CB  1 
ATOM 10847 C CG  . PHE D 1 184 ? 197.749 202.148 170.241 1.00 131.31 ? 574 PHE D CG  1 
ATOM 10848 C CD1 . PHE D 1 184 ? 197.622 201.657 171.529 1.00 131.31 ? 574 PHE D CD1 1 
ATOM 10849 C CD2 . PHE D 1 184 ? 198.904 201.866 169.532 1.00 131.31 ? 574 PHE D CD2 1 
ATOM 10850 C CE1 . PHE D 1 184 ? 198.626 200.900 172.098 1.00 131.31 ? 574 PHE D CE1 1 
ATOM 10851 C CE2 . PHE D 1 184 ? 199.911 201.108 170.095 1.00 131.31 ? 574 PHE D CE2 1 
ATOM 10852 C CZ  . PHE D 1 184 ? 199.772 200.626 171.380 1.00 131.31 ? 574 PHE D CZ  1 
ATOM 10853 N N   . ASN D 1 185 ? 197.952 205.991 169.571 1.00 132.20 ? 575 ASN D N   1 
ATOM 10854 C CA  . ASN D 1 185 ? 199.070 206.913 169.738 1.00 132.20 ? 575 ASN D CA  1 
ATOM 10855 C C   . ASN D 1 185 ? 198.822 207.898 170.874 1.00 132.20 ? 575 ASN D C   1 
ATOM 10856 O O   . ASN D 1 185 ? 199.760 208.282 171.580 1.00 132.20 ? 575 ASN D O   1 
ATOM 10857 C CB  . ASN D 1 185 ? 199.334 207.656 168.429 1.00 132.20 ? 575 ASN D CB  1 
ATOM 10858 C CG  . ASN D 1 185 ? 199.836 206.740 167.331 1.00 132.20 ? 575 ASN D CG  1 
ATOM 10859 O OD1 . ASN D 1 185 ? 200.853 206.064 167.488 1.00 132.20 ? 575 ASN D OD1 1 
ATOM 10860 N ND2 . ASN D 1 185 ? 199.122 206.712 166.212 1.00 132.20 ? 575 ASN D ND2 1 
ATOM 10861 N N   . SER D 1 186 ? 197.572 208.321 171.066 1.00 133.63 ? 576 SER D N   1 
ATOM 10862 C CA  . SER D 1 186 ? 197.253 209.186 172.198 1.00 133.63 ? 576 SER D CA  1 
ATOM 10863 C C   . SER D 1 186 ? 197.402 208.459 173.531 1.00 133.63 ? 576 SER D C   1 
ATOM 10864 O O   . SER D 1 186 ? 197.933 209.024 174.495 1.00 133.63 ? 576 SER D O   1 
ATOM 10865 C CB  . SER D 1 186 ? 195.836 209.740 172.049 1.00 133.63 ? 576 SER D CB  1 
ATOM 10866 O OG  . SER D 1 186 ? 195.626 210.846 172.911 1.00 133.63 ? 576 SER D OG  1 
ATOM 10867 N N   . LEU D 1 187 ? 196.982 207.193 173.594 1.00 123.52 ? 577 LEU D N   1 
ATOM 10868 C CA  . LEU D 1 187 ? 197.281 206.361 174.759 1.00 123.52 ? 577 LEU D CA  1 
ATOM 10869 C C   . LEU D 1 187 ? 198.783 206.256 175.007 1.00 123.52 ? 577 LEU D C   1 
ATOM 10870 O O   . LEU D 1 187 ? 199.248 206.377 176.151 1.00 123.52 ? 577 LEU D O   1 
ATOM 10871 C CB  . LEU D 1 187 ? 196.667 204.973 174.575 1.00 123.52 ? 577 LEU D CB  1 
ATOM 10872 C CG  . LEU D 1 187 ? 196.766 204.011 175.761 1.00 123.52 ? 577 LEU D CG  1 
ATOM 10873 C CD1 . LEU D 1 187 ? 195.833 204.444 176.880 1.00 123.52 ? 577 LEU D CD1 1 
ATOM 10874 C CD2 . LEU D 1 187 ? 196.463 202.585 175.327 1.00 123.52 ? 577 LEU D CD2 1 
ATOM 10875 N N   . TRP D 1 188 ? 199.554 205.984 173.953 1.00 122.21 ? 578 TRP D N   1 
ATOM 10876 C CA  . TRP D 1 188 ? 201.002 205.876 174.101 1.00 122.21 ? 578 TRP D CA  1 
ATOM 10877 C C   . TRP D 1 188 ? 201.603 207.171 174.635 1.00 122.21 ? 578 TRP D C   1 
ATOM 10878 O O   . TRP D 1 188 ? 202.398 207.152 175.583 1.00 122.21 ? 578 TRP D O   1 
ATOM 10879 C CB  . TRP D 1 188 ? 201.638 205.482 172.769 1.00 122.21 ? 578 TRP D CB  1 
ATOM 10880 C CG  . TRP D 1 188 ? 203.125 205.364 172.836 1.00 122.21 ? 578 TRP D CG  1 
ATOM 10881 C CD1 . TRP D 1 188 ? 204.039 206.104 172.143 1.00 122.21 ? 578 TRP D CD1 1 
ATOM 10882 C CD2 . TRP D 1 188 ? 203.878 204.490 173.685 1.00 122.21 ? 578 TRP D CD2 1 
ATOM 10883 N NE1 . TRP D 1 188 ? 205.313 205.719 172.482 1.00 122.21 ? 578 TRP D NE1 1 
ATOM 10884 C CE2 . TRP D 1 188 ? 205.241 204.733 173.430 1.00 122.21 ? 578 TRP D CE2 1 
ATOM 10885 C CE3 . TRP D 1 188 ? 203.530 203.515 174.625 1.00 122.21 ? 578 TRP D CE3 1 
ATOM 10886 C CZ2 . TRP D 1 188 ? 206.256 204.039 174.083 1.00 122.21 ? 578 TRP D CZ2 1 
ATOM 10887 C CZ3 . TRP D 1 188 ? 204.538 202.831 175.273 1.00 122.21 ? 578 TRP D CZ3 1 
ATOM 10888 C CH2 . TRP D 1 188 ? 205.884 203.091 174.996 1.00 122.21 ? 578 TRP D CH2 1 
ATOM 10889 N N   . PHE D 1 189 ? 201.249 208.308 174.028 1.00 109.57 ? 579 PHE D N   1 
ATOM 10890 C CA  . PHE D 1 189 ? 201.725 209.591 174.533 1.00 109.57 ? 579 PHE D CA  1 
ATOM 10891 C C   . PHE D 1 189 ? 201.317 209.799 175.984 1.00 109.57 ? 579 PHE D C   1 
ATOM 10892 O O   . PHE D 1 189 ? 202.069 210.402 176.759 1.00 109.57 ? 579 PHE D O   1 
ATOM 10893 C CB  . PHE D 1 189 ? 201.195 210.732 173.663 1.00 109.57 ? 579 PHE D CB  1 
ATOM 10894 C CG  . PHE D 1 189 ? 201.371 212.095 174.275 1.00 109.57 ? 579 PHE D CG  1 
ATOM 10895 C CD1 . PHE D 1 189 ? 202.564 212.781 174.133 1.00 109.57 ? 579 PHE D CD1 1 
ATOM 10896 C CD2 . PHE D 1 189 ? 200.346 212.689 174.993 1.00 109.57 ? 579 PHE D CD2 1 
ATOM 10897 C CE1 . PHE D 1 189 ? 202.730 214.034 174.691 1.00 109.57 ? 579 PHE D CE1 1 
ATOM 10898 C CE2 . PHE D 1 189 ? 200.509 213.940 175.557 1.00 109.57 ? 579 PHE D CE2 1 
ATOM 10899 C CZ  . PHE D 1 189 ? 201.702 214.613 175.405 1.00 109.57 ? 579 PHE D CZ  1 
ATOM 10900 N N   . SER D 1 190 ? 200.133 209.317 176.370 1.00 106.64 ? 580 SER D N   1 
ATOM 10901 C CA  . SER D 1 190 ? 199.666 209.524 177.735 1.00 106.64 ? 580 SER D CA  1 
ATOM 10902 C C   . SER D 1 190 ? 200.541 208.758 178.716 1.00 106.64 ? 580 SER D C   1 
ATOM 10903 O O   . SER D 1 190 ? 200.916 209.281 179.776 1.00 106.64 ? 580 SER D O   1 
ATOM 10904 C CB  . SER D 1 190 ? 198.203 209.098 177.862 1.00 106.64 ? 580 SER D CB  1 
ATOM 10905 O OG  . SER D 1 190 ? 197.387 209.796 176.938 1.00 106.64 ? 580 SER D OG  1 
ATOM 10906 N N   . LEU D 1 191 ? 200.844 207.497 178.392 1.00 103.20 ? 581 LEU D N   1 
ATOM 10907 C CA  . LEU D 1 191 ? 201.504 206.642 179.373 1.00 103.20 ? 581 LEU D CA  1 
ATOM 10908 C C   . LEU D 1 191 ? 202.855 207.230 179.752 1.00 103.20 ? 581 LEU D C   1 
ATOM 10909 O O   . LEU D 1 191 ? 203.183 207.354 180.938 1.00 103.20 ? 581 LEU D O   1 
ATOM 10910 C CB  . LEU D 1 191 ? 201.652 205.221 178.819 1.00 103.20 ? 581 LEU D CB  1 
ATOM 10911 C CG  . LEU D 1 191 ? 202.013 204.069 179.767 1.00 103.20 ? 581 LEU D CG  1 
ATOM 10912 C CD1 . LEU D 1 191 ? 201.645 202.739 179.128 1.00 103.20 ? 581 LEU D CD1 1 
ATOM 10913 C CD2 . LEU D 1 191 ? 203.484 204.066 180.160 1.00 103.20 ? 581 LEU D CD2 1 
ATOM 10914 N N   . GLY D 1 192 ? 203.663 207.585 178.749 1.00 100.12 ? 582 GLY D N   1 
ATOM 10915 C CA  . GLY D 1 192 ? 204.930 208.233 179.032 1.00 100.12 ? 582 GLY D CA  1 
ATOM 10916 C C   . GLY D 1 192 ? 204.753 209.529 179.795 1.00 100.12 ? 582 GLY D C   1 
ATOM 10917 O O   . GLY D 1 192 ? 205.626 209.924 180.573 1.00 100.12 ? 582 GLY D O   1 
ATOM 10918 N N   . ALA D 1 193 ? 203.623 210.208 179.582 1.00 100.71 ? 583 ALA D N   1 
ATOM 10919 C CA  . ALA D 1 193 ? 203.315 211.450 180.275 1.00 100.71 ? 583 ALA D CA  1 
ATOM 10920 C C   . ALA D 1 193 ? 202.852 211.231 181.706 1.00 100.71 ? 583 ALA D C   1 
ATOM 10921 O O   . ALA D 1 193 ? 202.711 212.208 182.449 1.00 100.71 ? 583 ALA D O   1 
ATOM 10922 C CB  . ALA D 1 193 ? 202.249 212.232 179.504 1.00 100.71 ? 583 ALA D CB  1 
ATOM 10923 N N   . PHE D 1 194 ? 202.610 209.986 182.110 1.00 94.78  ? 584 PHE D N   1 
ATOM 10924 C CA  . PHE D 1 194 ? 202.587 209.669 183.533 1.00 94.78  ? 584 PHE D CA  1 
ATOM 10925 C C   . PHE D 1 194 ? 203.926 209.155 184.042 1.00 94.78  ? 584 PHE D C   1 
ATOM 10926 O O   . PHE D 1 194 ? 204.193 209.239 185.246 1.00 94.78  ? 584 PHE D O   1 
ATOM 10927 C CB  . PHE D 1 194 ? 201.499 208.634 183.836 1.00 94.78  ? 584 PHE D CB  1 
ATOM 10928 C CG  . PHE D 1 194 ? 201.422 208.246 185.285 1.00 94.78  ? 584 PHE D CG  1 
ATOM 10929 C CD1 . PHE D 1 194 ? 201.195 209.203 186.260 1.00 94.78  ? 584 PHE D CD1 1 
ATOM 10930 C CD2 . PHE D 1 194 ? 201.586 206.927 185.674 1.00 94.78  ? 584 PHE D CD2 1 
ATOM 10931 C CE1 . PHE D 1 194 ? 201.127 208.852 187.594 1.00 94.78  ? 584 PHE D CE1 1 
ATOM 10932 C CE2 . PHE D 1 194 ? 201.520 206.569 187.007 1.00 94.78  ? 584 PHE D CE2 1 
ATOM 10933 C CZ  . PHE D 1 194 ? 201.290 207.533 187.968 1.00 94.78  ? 584 PHE D CZ  1 
ATOM 10934 N N   . MET D 1 195 ? 204.774 208.644 183.152 1.00 98.97  ? 585 MET D N   1 
ATOM 10935 C CA  . MET D 1 195 ? 206.183 208.414 183.446 1.00 98.97  ? 585 MET D CA  1 
ATOM 10936 C C   . MET D 1 195 ? 206.981 209.702 183.289 1.00 98.97  ? 585 MET D C   1 
ATOM 10937 O O   . MET D 1 195 ? 206.430 210.798 183.430 1.00 98.97  ? 585 MET D O   1 
ATOM 10938 C CB  . MET D 1 195 ? 206.737 207.304 182.557 1.00 98.97  ? 585 MET D CB  1 
ATOM 10939 C CG  . MET D 1 195 ? 205.874 206.056 182.552 1.00 98.97  ? 585 MET D CG  1 
ATOM 10940 S SD  . MET D 1 195 ? 205.894 205.212 184.146 1.00 98.97  ? 585 MET D SD  1 
ATOM 10941 C CE  . MET D 1 195 ? 204.686 203.921 183.866 1.00 98.97  ? 585 MET D CE  1 
ATOM 10942 N N   . GLN D 1 196 ? 208.278 209.587 182.996 1.00 101.63 ? 586 GLN D N   1 
ATOM 10943 C CA  . GLN D 1 196 ? 209.084 210.767 182.719 1.00 101.63 ? 586 GLN D CA  1 
ATOM 10944 C C   . GLN D 1 196 ? 210.011 210.629 181.518 1.00 101.63 ? 586 GLN D C   1 
ATOM 10945 O O   . GLN D 1 196 ? 210.797 211.548 181.266 1.00 101.63 ? 586 GLN D O   1 
ATOM 10946 C CB  . GLN D 1 196 ? 209.915 211.144 183.960 1.00 101.63 ? 586 GLN D CB  1 
ATOM 10947 C CG  . GLN D 1 196 ? 209.105 211.587 185.182 1.00 101.63 ? 586 GLN D CG  1 
ATOM 10948 C CD  . GLN D 1 196 ? 208.336 212.888 184.981 1.00 101.63 ? 586 GLN D CD  1 
ATOM 10949 O OE1 . GLN D 1 196 ? 208.279 213.438 183.881 1.00 101.63 ? 586 GLN D OE1 1 
ATOM 10950 N NE2 . GLN D 1 196 ? 207.737 213.383 186.057 1.00 101.63 ? 586 GLN D NE2 1 
ATOM 10951 N N   . GLN D 1 197 ? 209.949 209.529 180.772 1.00 97.04  ? 587 GLN D N   1 
ATOM 10952 C CA  . GLN D 1 197 ? 210.700 209.424 179.527 1.00 97.04  ? 587 GLN D CA  1 
ATOM 10953 C C   . GLN D 1 197 ? 210.136 210.388 178.490 1.00 97.04  ? 587 GLN D C   1 
ATOM 10954 O O   . GLN D 1 197 ? 208.927 210.630 178.435 1.00 97.04  ? 587 GLN D O   1 
ATOM 10955 C CB  . GLN D 1 197 ? 210.681 207.990 178.995 1.00 97.04  ? 587 GLN D CB  1 
ATOM 10956 C CG  . GLN D 1 197 ? 211.457 206.988 179.847 1.00 97.04  ? 587 GLN D CG  1 
ATOM 10957 C CD  . GLN D 1 197 ? 210.773 206.654 181.156 1.00 97.04  ? 587 GLN D CD  1 
ATOM 10958 O OE1 . GLN D 1 197 ? 209.609 206.988 181.364 1.00 97.04  ? 587 GLN D OE1 1 
ATOM 10959 N NE2 . GLN D 1 197 ? 211.498 205.991 182.049 1.00 97.04  ? 587 GLN D NE2 1 
ATOM 10960 N N   . GLY D 1 198 ? 211.026 210.946 177.673 1.00 109.83 ? 588 GLY D N   1 
ATOM 10961 C CA  . GLY D 1 198 ? 210.643 212.062 176.825 1.00 109.83 ? 588 GLY D CA  1 
ATOM 10962 C C   . GLY D 1 198 ? 209.585 211.673 175.807 1.00 109.83 ? 588 GLY D C   1 
ATOM 10963 O O   . GLY D 1 198 ? 209.640 210.605 175.192 1.00 109.83 ? 588 GLY D O   1 
ATOM 10964 N N   . CYS D 1 199 ? 208.608 212.562 175.642 1.00 117.86 ? 589 CYS D N   1 
ATOM 10965 C CA  . CYS D 1 199 ? 207.536 212.388 174.671 1.00 117.86 ? 589 CYS D CA  1 
ATOM 10966 C C   . CYS D 1 199 ? 208.082 212.314 173.250 1.00 117.86 ? 589 CYS D C   1 
ATOM 10967 O O   . CYS D 1 199 ? 208.802 213.211 172.801 1.00 117.86 ? 589 CYS D O   1 
ATOM 10968 C CB  . CYS D 1 199 ? 206.538 213.537 174.801 1.00 117.86 ? 589 CYS D CB  1 
ATOM 10969 S SG  . CYS D 1 199 ? 205.652 213.558 176.377 1.00 117.86 ? 589 CYS D SG  1 
ATOM 10970 N N   . ASP D 1 200 ? 207.734 211.239 172.546 1.00 142.34 ? 590 ASP D N   1 
ATOM 10971 C CA  . ASP D 1 200 ? 208.332 210.886 171.266 1.00 142.34 ? 590 ASP D CA  1 
ATOM 10972 C C   . ASP D 1 200 ? 207.532 211.406 170.078 1.00 142.34 ? 590 ASP D C   1 
ATOM 10973 O O   . ASP D 1 200 ? 207.957 211.221 168.933 1.00 142.34 ? 590 ASP D O   1 
ATOM 10974 C CB  . ASP D 1 200 ? 208.485 209.365 171.158 1.00 142.34 ? 590 ASP D CB  1 
ATOM 10975 C CG  . ASP D 1 200 ? 207.167 208.631 171.323 1.00 142.34 ? 590 ASP D CG  1 
ATOM 10976 O OD1 . ASP D 1 200 ? 206.160 209.279 171.679 1.00 142.34 ? 590 ASP D OD1 1 
ATOM 10977 O OD2 . ASP D 1 200 ? 207.137 207.403 171.096 1.00 142.34 ? 590 ASP D OD2 1 
ATOM 10978 N N   . ILE D 1 201 ? 206.394 212.057 170.327 1.00 144.69 ? 591 ILE D N   1 
ATOM 10979 C CA  . ILE D 1 201 ? 205.573 212.677 169.295 1.00 144.69 ? 591 ILE D CA  1 
ATOM 10980 C C   . ILE D 1 201 ? 205.052 213.997 169.846 1.00 144.69 ? 591 ILE D C   1 
ATOM 10981 O O   . ILE D 1 201 ? 205.016 214.220 171.057 1.00 144.69 ? 591 ILE D O   1 
ATOM 10982 C CB  . ILE D 1 201 ? 204.399 211.776 168.841 1.00 144.69 ? 591 ILE D CB  1 
ATOM 10983 C CG1 . ILE D 1 201 ? 203.435 211.522 170.002 1.00 144.69 ? 591 ILE D CG1 1 
ATOM 10984 C CG2 . ILE D 1 201 ? 204.904 210.466 168.247 1.00 144.69 ? 591 ILE D CG2 1 
ATOM 10985 C CD1 . ILE D 1 201 ? 202.214 210.719 169.611 1.00 144.69 ? 591 ILE D CD1 1 
ATOM 10986 N N   . SER D 1 202 ? 204.644 214.881 168.937 1.00 150.21 ? 592 SER D N   1 
ATOM 10987 C CA  . SER D 1 202 ? 204.283 216.240 169.328 1.00 150.21 ? 592 SER D CA  1 
ATOM 10988 C C   . SER D 1 202 ? 202.801 216.513 169.118 1.00 150.21 ? 592 SER D C   1 
ATOM 10989 O O   . SER D 1 202 ? 202.331 216.531 167.969 1.00 150.21 ? 592 SER D O   1 
ATOM 10990 C CB  . SER D 1 202 ? 205.121 217.251 168.544 1.00 150.21 ? 592 SER D CB  1 
ATOM 10991 O OG  . SER D 1 202 ? 204.931 218.564 169.041 1.00 150.21 ? 592 SER D OG  1 
ATOM 10992 N N   . PRO D 1 203 ? 202.041 216.740 170.191 1.00 148.09 ? 593 PRO D N   1 
ATOM 10993 C CA  . PRO D 1 203 ? 200.637 217.163 170.069 1.00 148.09 ? 593 PRO D CA  1 
ATOM 10994 C C   . PRO D 1 203 ? 200.485 218.576 169.530 1.00 148.09 ? 593 PRO D C   1 
ATOM 10995 O O   . PRO D 1 203 ? 199.701 219.357 170.078 1.00 148.09 ? 593 PRO D O   1 
ATOM 10996 C CB  . PRO D 1 203 ? 200.109 217.062 171.509 1.00 148.09 ? 593 PRO D CB  1 
ATOM 10997 C CG  . PRO D 1 203 ? 201.080 216.180 172.227 1.00 148.09 ? 593 PRO D CG  1 
ATOM 10998 C CD  . PRO D 1 203 ? 202.406 216.454 171.586 1.00 148.09 ? 593 PRO D CD  1 
ATOM 10999 N N   . ARG D 1 204 ? 201.218 218.926 168.472 1.00 147.07 ? 594 ARG D N   1 
ATOM 11000 C CA  . ARG D 1 204 ? 201.427 220.329 168.143 1.00 147.07 ? 594 ARG D CA  1 
ATOM 11001 C C   . ARG D 1 204 ? 200.142 221.032 167.727 1.00 147.07 ? 594 ARG D C   1 
ATOM 11002 O O   . ARG D 1 204 ? 199.776 221.065 166.548 1.00 147.07 ? 594 ARG D O   1 
ATOM 11003 C CB  . ARG D 1 204 ? 202.460 220.442 167.019 1.00 147.07 ? 594 ARG D CB  1 
ATOM 11004 C CG  . ARG D 1 204 ? 202.985 221.842 166.781 1.00 147.07 ? 594 ARG D CG  1 
ATOM 11005 C CD  . ARG D 1 204 ? 203.988 221.865 165.641 1.00 147.07 ? 594 ARG D CD  1 
ATOM 11006 N NE  . ARG D 1 204 ? 205.251 221.240 166.014 1.00 147.07 ? 594 ARG D NE  1 
ATOM 11007 C CZ  . ARG D 1 204 ? 206.401 221.442 165.385 1.00 147.07 ? 594 ARG D CZ  1 
ATOM 11008 N NH1 . ARG D 1 204 ? 206.465 222.160 164.276 1.00 147.07 ? 594 ARG D NH1 1 
ATOM 11009 N NH2 . ARG D 1 204 ? 207.508 220.881 165.862 1.00 147.07 ? 594 ARG D NH2 1 
ATOM 11010 N N   . SER D 1 205 ? 199.463 221.596 168.723 1.00 141.88 ? 595 SER D N   1 
ATOM 11011 C CA  . SER D 1 205 ? 198.403 222.578 168.563 1.00 141.88 ? 595 SER D CA  1 
ATOM 11012 C C   . SER D 1 205 ? 198.286 223.305 169.893 1.00 141.88 ? 595 SER D C   1 
ATOM 11013 O O   . SER D 1 205 ? 198.702 222.785 170.932 1.00 141.88 ? 595 SER D O   1 
ATOM 11014 C CB  . SER D 1 205 ? 197.072 221.931 168.167 1.00 141.88 ? 595 SER D CB  1 
ATOM 11015 O OG  . SER D 1 205 ? 196.603 221.067 169.187 1.00 141.88 ? 595 SER D OG  1 
ATOM 11016 N N   . LEU D 1 206 ? 197.707 224.506 169.860 1.00 135.11 ? 596 LEU D N   1 
ATOM 11017 C CA  . LEU D 1 206 ? 197.548 225.263 171.099 1.00 135.11 ? 596 LEU D CA  1 
ATOM 11018 C C   . LEU D 1 206 ? 196.697 224.498 172.106 1.00 135.11 ? 596 LEU D C   1 
ATOM 11019 O O   . LEU D 1 206 ? 197.010 224.465 173.307 1.00 135.11 ? 596 LEU D O   1 
ATOM 11020 C CB  . LEU D 1 206 ? 196.935 226.631 170.802 1.00 135.11 ? 596 LEU D CB  1 
ATOM 11021 C CG  . LEU D 1 206 ? 196.645 227.535 172.002 1.00 135.11 ? 596 LEU D CG  1 
ATOM 11022 C CD1 . LEU D 1 206 ? 197.927 227.858 172.753 1.00 135.11 ? 596 LEU D CD1 1 
ATOM 11023 C CD2 . LEU D 1 206 ? 195.947 228.811 171.556 1.00 135.11 ? 596 LEU D CD2 1 
ATOM 11024 N N   . SER D 1 207 ? 195.659 223.812 171.621 1.00 133.42 ? 597 SER D N   1 
ATOM 11025 C CA  . SER D 1 207 ? 194.891 222.919 172.480 1.00 133.42 ? 597 SER D CA  1 
ATOM 11026 C C   . SER D 1 207 ? 195.767 221.808 173.043 1.00 133.42 ? 597 SER D C   1 
ATOM 11027 O O   . SER D 1 207 ? 195.776 221.575 174.255 1.00 133.42 ? 597 SER D O   1 
ATOM 11028 C CB  . SER D 1 207 ? 193.710 222.336 171.703 1.00 133.42 ? 597 SER D CB  1 
ATOM 11029 O OG  . SER D 1 207 ? 192.893 221.538 172.540 1.00 133.42 ? 597 SER D OG  1 
ATOM 11030 N N   . GLY D 1 208 ? 196.472 221.081 172.173 1.00 135.82 ? 598 GLY D N   1 
ATOM 11031 C CA  . GLY D 1 208 ? 197.311 219.991 172.651 1.00 135.82 ? 598 GLY D CA  1 
ATOM 11032 C C   . GLY D 1 208 ? 198.397 220.461 173.602 1.00 135.82 ? 598 GLY D C   1 
ATOM 11033 O O   . GLY D 1 208 ? 198.748 219.764 174.561 1.00 135.82 ? 598 GLY D O   1 
ATOM 11034 N N   . ARG D 1 209 ? 198.944 221.653 173.349 1.00 125.18 ? 599 ARG D N   1 
ATOM 11035 C CA  . ARG D 1 209 ? 199.929 222.218 174.263 1.00 125.18 ? 599 ARG D CA  1 
ATOM 11036 C C   . ARG D 1 209 ? 199.326 222.469 175.637 1.00 125.18 ? 599 ARG D C   1 
ATOM 11037 O O   . ARG D 1 209 ? 199.949 222.164 176.659 1.00 125.18 ? 599 ARG D O   1 
ATOM 11038 C CB  . ARG D 1 209 ? 200.514 223.508 173.689 1.00 125.18 ? 599 ARG D CB  1 
ATOM 11039 C CG  . ARG D 1 209 ? 201.336 223.315 172.424 1.00 125.18 ? 599 ARG D CG  1 
ATOM 11040 C CD  . ARG D 1 209 ? 202.121 224.576 172.093 1.00 125.18 ? 599 ARG D CD  1 
ATOM 11041 N NE  . ARG D 1 209 ? 202.551 224.677 170.702 1.00 125.18 ? 599 ARG D NE  1 
ATOM 11042 C CZ  . ARG D 1 209 ? 203.359 223.832 170.075 1.00 125.18 ? 599 ARG D CZ  1 
ATOM 11043 N NH1 . ARG D 1 209 ? 203.796 222.726 170.653 1.00 125.18 ? 599 ARG D NH1 1 
ATOM 11044 N NH2 . ARG D 1 209 ? 203.738 224.106 168.830 1.00 125.18 ? 599 ARG D NH2 1 
ATOM 11045 N N   . ILE D 1 210 ? 198.107 223.010 175.683 1.00 118.65 ? 600 ILE D N   1 
ATOM 11046 C CA  . ILE D 1 210 ? 197.427 223.187 176.966 1.00 118.65 ? 600 ILE D CA  1 
ATOM 11047 C C   . ILE D 1 210 ? 197.151 221.840 177.628 1.00 118.65 ? 600 ILE D C   1 
ATOM 11048 O O   . ILE D 1 210 ? 197.279 221.691 178.850 1.00 118.65 ? 600 ILE D O   1 
ATOM 11049 C CB  . ILE D 1 210 ? 196.134 224.002 176.775 1.00 118.65 ? 600 ILE D CB  1 
ATOM 11050 C CG1 . ILE D 1 210 ? 196.462 225.421 176.308 1.00 118.65 ? 600 ILE D CG1 1 
ATOM 11051 C CG2 . ILE D 1 210 ? 195.325 224.042 178.061 1.00 118.65 ? 600 ILE D CG2 1 
ATOM 11052 C CD1 . ILE D 1 210 ? 197.218 226.241 177.332 1.00 118.65 ? 600 ILE D CD1 1 
ATOM 11053 N N   . VAL D 1 211 ? 196.774 220.839 176.830 1.00 123.86 ? 601 VAL D N   1 
ATOM 11054 C CA  . VAL D 1 211 ? 196.532 219.489 177.340 1.00 123.86 ? 601 VAL D CA  1 
ATOM 11055 C C   . VAL D 1 211 ? 197.768 218.914 178.025 1.00 123.86 ? 601 VAL D C   1 
ATOM 11056 O O   . VAL D 1 211 ? 197.671 218.305 179.098 1.00 123.86 ? 601 VAL D O   1 
ATOM 11057 C CB  . VAL D 1 211 ? 196.051 218.573 176.197 1.00 123.86 ? 601 VAL D CB  1 
ATOM 11058 C CG1 . VAL D 1 211 ? 195.988 217.125 176.661 1.00 123.86 ? 601 VAL D CG1 1 
ATOM 11059 C CG2 . VAL D 1 211 ? 194.694 219.027 175.680 1.00 123.86 ? 601 VAL D CG2 1 
ATOM 11060 N N   . GLY D 1 212 ? 198.946 219.101 177.432 1.00 106.38 ? 602 GLY D N   1 
ATOM 11061 C CA  . GLY D 1 212 ? 200.172 218.717 178.124 1.00 106.38 ? 602 GLY D CA  1 
ATOM 11062 C C   . GLY D 1 212 ? 200.480 219.576 179.339 1.00 106.38 ? 602 GLY D C   1 
ATOM 11063 O O   . GLY D 1 212 ? 200.924 219.070 180.381 1.00 106.38 ? 602 GLY D O   1 
ATOM 11064 N N   . GLY D 1 213 ? 200.259 220.884 179.221 1.00 111.68 ? 603 GLY D N   1 
ATOM 11065 C CA  . GLY D 1 213 ? 200.704 221.868 180.190 1.00 111.68 ? 603 GLY D CA  1 
ATOM 11066 C C   . GLY D 1 213 ? 200.021 221.830 181.540 1.00 111.68 ? 603 GLY D C   1 
ATOM 11067 O O   . GLY D 1 213 ? 200.182 222.758 182.339 1.00 111.68 ? 603 GLY D O   1 
ATOM 11068 N N   . VAL D 1 214 ? 199.258 220.775 181.817 1.00 95.57  ? 604 VAL D N   1 
ATOM 11069 C CA  . VAL D 1 214 ? 198.728 220.565 183.159 1.00 95.57  ? 604 VAL D CA  1 
ATOM 11070 C C   . VAL D 1 214 ? 198.943 219.121 183.589 1.00 95.57  ? 604 VAL D C   1 
ATOM 11071 O O   . VAL D 1 214 ? 199.228 218.857 184.760 1.00 95.57  ? 604 VAL D O   1 
ATOM 11072 C CB  . VAL D 1 214 ? 197.231 220.926 183.243 1.00 95.57  ? 604 VAL D CB  1 
ATOM 11073 C CG1 . VAL D 1 214 ? 196.794 221.033 184.695 1.00 95.57  ? 604 VAL D CG1 1 
ATOM 11074 C CG2 . VAL D 1 214 ? 196.929 222.222 182.499 1.00 95.57  ? 604 VAL D CG2 1 
ATOM 11075 N N   . TRP D 1 215 ? 198.729 218.173 182.674 1.00 84.34  ? 605 TRP D N   1 
ATOM 11076 C CA  . TRP D 1 215 ? 199.003 216.773 182.985 1.00 84.34  ? 605 TRP D CA  1 
ATOM 11077 C C   . TRP D 1 215 ? 200.461 216.538 183.376 1.00 84.34  ? 605 TRP D C   1 
ATOM 11078 O O   . TRP D 1 215 ? 200.740 215.764 184.309 1.00 84.34  ? 605 TRP D O   1 
ATOM 11079 C CB  . TRP D 1 215 ? 198.637 215.913 181.772 1.00 84.34  ? 605 TRP D CB  1 
ATOM 11080 C CG  . TRP D 1 215 ? 198.797 214.432 181.947 1.00 84.34  ? 605 TRP D CG  1 
ATOM 11081 C CD1 . TRP D 1 215 ? 199.508 213.591 181.143 1.00 84.34  ? 605 TRP D CD1 1 
ATOM 11082 C CD2 . TRP D 1 215 ? 198.190 213.607 182.949 1.00 84.34  ? 605 TRP D CD2 1 
ATOM 11083 N NE1 . TRP D 1 215 ? 199.410 212.301 181.598 1.00 84.34  ? 605 TRP D NE1 1 
ATOM 11084 C CE2 . TRP D 1 215 ? 198.603 212.282 182.704 1.00 84.34  ? 605 TRP D CE2 1 
ATOM 11085 C CE3 . TRP D 1 215 ? 197.349 213.860 184.037 1.00 84.34  ? 605 TRP D CE3 1 
ATOM 11086 C CZ2 . TRP D 1 215 ? 198.204 211.215 183.505 1.00 84.34  ? 605 TRP D CZ2 1 
ATOM 11087 C CZ3 . TRP D 1 215 ? 196.954 212.798 184.831 1.00 84.34  ? 605 TRP D CZ3 1 
ATOM 11088 C CH2 . TRP D 1 215 ? 197.382 211.493 184.561 1.00 84.34  ? 605 TRP D CH2 1 
ATOM 11089 N N   . TRP D 1 216 ? 201.391 217.280 182.764 1.00 88.87  ? 606 TRP D N   1 
ATOM 11090 C CA  . TRP D 1 216 ? 202.768 217.295 183.256 1.00 88.87  ? 606 TRP D CA  1 
ATOM 11091 C C   . TRP D 1 216 ? 202.851 217.754 184.707 1.00 88.87  ? 606 TRP D C   1 
ATOM 11092 O O   . TRP D 1 216 ? 203.437 217.066 185.551 1.00 88.87  ? 606 TRP D O   1 
ATOM 11093 C CB  . TRP D 1 216 ? 203.646 218.152 182.346 1.00 88.87  ? 606 TRP D CB  1 
ATOM 11094 C CG  . TRP D 1 216 ? 203.824 217.521 181.006 1.00 88.87  ? 606 TRP D CG  1 
ATOM 11095 C CD1 . TRP D 1 216 ? 203.696 216.196 180.708 1.00 88.87  ? 606 TRP D CD1 1 
ATOM 11096 C CD2 . TRP D 1 216 ? 204.239 218.165 179.798 1.00 88.87  ? 606 TRP D CD2 1 
ATOM 11097 N NE1 . TRP D 1 216 ? 203.965 215.980 179.380 1.00 88.87  ? 606 TRP D NE1 1 
ATOM 11098 C CE2 . TRP D 1 216 ? 204.306 217.173 178.799 1.00 88.87  ? 606 TRP D CE2 1 
ATOM 11099 C CE3 . TRP D 1 216 ? 204.545 219.485 179.458 1.00 88.87  ? 606 TRP D CE3 1 
ATOM 11100 C CZ2 . TRP D 1 216 ? 204.664 217.459 177.487 1.00 88.87  ? 606 TRP D CZ2 1 
ATOM 11101 C CZ3 . TRP D 1 216 ? 204.900 219.767 178.154 1.00 88.87  ? 606 TRP D CZ3 1 
ATOM 11102 C CH2 . TRP D 1 216 ? 204.960 218.758 177.186 1.00 88.87  ? 606 TRP D CH2 1 
ATOM 11103 N N   . PHE D 1 217 ? 202.341 218.952 184.994 1.00 70.25  ? 607 PHE D N   1 
ATOM 11104 C CA  . PHE D 1 217 ? 202.441 219.508 186.341 1.00 70.25  ? 607 PHE D CA  1 
ATOM 11105 C C   . PHE D 1 217 ? 201.829 218.563 187.370 1.00 70.25  ? 607 PHE D C   1 
ATOM 11106 O O   . PHE D 1 217 ? 202.351 218.411 188.478 1.00 70.25  ? 607 PHE D O   1 
ATOM 11107 C CB  . PHE D 1 217 ? 201.760 220.877 186.377 1.00 70.25  ? 607 PHE D CB  1 
ATOM 11108 C CG  . PHE D 1 217 ? 201.780 221.540 187.723 1.00 70.25  ? 607 PHE D CG  1 
ATOM 11109 C CD1 . PHE D 1 217 ? 202.855 222.321 188.109 1.00 70.25  ? 607 PHE D CD1 1 
ATOM 11110 C CD2 . PHE D 1 217 ? 200.707 221.411 188.589 1.00 70.25  ? 607 PHE D CD2 1 
ATOM 11111 C CE1 . PHE D 1 217 ? 202.871 222.941 189.343 1.00 70.25  ? 607 PHE D CE1 1 
ATOM 11112 C CE2 . PHE D 1 217 ? 200.716 222.030 189.822 1.00 70.25  ? 607 PHE D CE2 1 
ATOM 11113 C CZ  . PHE D 1 217 ? 201.800 222.795 190.200 1.00 70.25  ? 607 PHE D CZ  1 
ATOM 11114 N N   . PHE D 1 218 ? 200.697 217.954 187.023 1.00 73.34  ? 608 PHE D N   1 
ATOM 11115 C CA  . PHE D 1 218 ? 200.028 216.985 187.886 1.00 73.34  ? 608 PHE D CA  1 
ATOM 11116 C C   . PHE D 1 218 ? 200.930 215.794 188.211 1.00 73.34  ? 608 PHE D C   1 
ATOM 11117 O O   . PHE D 1 218 ? 201.072 215.407 189.383 1.00 73.34  ? 608 PHE D O   1 
ATOM 11118 C CB  . PHE D 1 218 ? 198.736 216.551 187.187 1.00 73.34  ? 608 PHE D CB  1 
ATOM 11119 C CG  . PHE D 1 218 ? 197.937 215.513 187.915 1.00 73.34  ? 608 PHE D CG  1 
ATOM 11120 C CD1 . PHE D 1 218 ? 198.171 214.165 187.708 1.00 73.34  ? 608 PHE D CD1 1 
ATOM 11121 C CD2 . PHE D 1 218 ? 196.919 215.888 188.774 1.00 73.34  ? 608 PHE D CD2 1 
ATOM 11122 C CE1 . PHE D 1 218 ? 197.417 213.212 188.356 1.00 73.34  ? 608 PHE D CE1 1 
ATOM 11123 C CE2 . PHE D 1 218 ? 196.165 214.940 189.430 1.00 73.34  ? 608 PHE D CE2 1 
ATOM 11124 C CZ  . PHE D 1 218 ? 196.412 213.601 189.219 1.00 73.34  ? 608 PHE D CZ  1 
ATOM 11125 N N   . THR D 1 219 ? 201.577 215.219 187.189 1.00 72.82  ? 609 THR D N   1 
ATOM 11126 C CA  . THR D 1 219 ? 202.537 214.146 187.454 1.00 72.82  ? 609 THR D CA  1 
ATOM 11127 C C   . THR D 1 219 ? 203.682 214.623 188.345 1.00 72.82  ? 609 THR D C   1 
ATOM 11128 O O   . THR D 1 219 ? 204.087 213.925 189.289 1.00 72.82  ? 609 THR D O   1 
ATOM 11129 C CB  . THR D 1 219 ? 203.080 213.595 186.134 1.00 72.82  ? 609 THR D CB  1 
ATOM 11130 O OG1 . THR D 1 219 ? 202.072 212.800 185.495 1.00 72.82  ? 609 THR D OG1 1 
ATOM 11131 C CG2 . THR D 1 219 ? 204.315 212.738 186.371 1.00 72.82  ? 609 THR D CG2 1 
ATOM 11132 N N   . LEU D 1 220 ? 204.221 215.808 188.048 1.00 66.55  ? 610 LEU D N   1 
ATOM 11133 C CA  . LEU D 1 220 ? 205.371 216.325 188.783 1.00 66.55  ? 610 LEU D CA  1 
ATOM 11134 C C   . LEU D 1 220 ? 205.033 216.587 190.244 1.00 66.55  ? 610 LEU D C   1 
ATOM 11135 O O   . LEU D 1 220 ? 205.884 216.408 191.123 1.00 66.55  ? 610 LEU D O   1 
ATOM 11136 C CB  . LEU D 1 220 ? 205.886 217.601 188.117 1.00 66.55  ? 610 LEU D CB  1 
ATOM 11137 C CG  . LEU D 1 220 ? 207.149 218.228 188.709 1.00 66.55  ? 610 LEU D CG  1 
ATOM 11138 C CD1 . LEU D 1 220 ? 208.271 217.206 188.786 1.00 66.55  ? 610 LEU D CD1 1 
ATOM 11139 C CD2 . LEU D 1 220 ? 207.577 219.437 187.894 1.00 66.55  ? 610 LEU D CD2 1 
ATOM 11140 N N   . ILE D 1 221 ? 203.800 217.009 190.518 1.00 61.46  ? 611 ILE D N   1 
ATOM 11141 C CA  . ILE D 1 221 ? 203.341 217.167 191.894 1.00 61.46  ? 611 ILE D CA  1 
ATOM 11142 C C   . ILE D 1 221 ? 203.233 215.815 192.585 1.00 61.46  ? 611 ILE D C   1 
ATOM 11143 O O   . ILE D 1 221 ? 203.740 215.631 193.701 1.00 61.46  ? 611 ILE D O   1 
ATOM 11144 C CB  . ILE D 1 221 ? 202.005 217.929 191.932 1.00 61.46  ? 611 ILE D CB  1 
ATOM 11145 C CG1 . ILE D 1 221 ? 202.216 219.385 191.516 1.00 61.46  ? 611 ILE D CG1 1 
ATOM 11146 C CG2 . ILE D 1 221 ? 201.386 217.852 193.318 1.00 61.46  ? 611 ILE D CG2 1 
ATOM 11147 C CD1 . ILE D 1 221 ? 203.055 220.180 192.490 1.00 61.46  ? 611 ILE D CD1 1 
ATOM 11148 N N   . ILE D 1 222 ? 202.550 214.855 191.956 1.00 58.50  ? 612 ILE D N   1 
ATOM 11149 C CA  . ILE D 1 222 ? 202.218 213.633 192.683 1.00 58.50  ? 612 ILE D CA  1 
ATOM 11150 C C   . ILE D 1 222 ? 203.470 212.815 192.978 1.00 58.50  ? 612 ILE D C   1 
ATOM 11151 O O   . ILE D 1 222 ? 203.632 212.297 194.090 1.00 58.50  ? 612 ILE D O   1 
ATOM 11152 C CB  . ILE D 1 222 ? 201.166 212.804 191.928 1.00 58.50  ? 612 ILE D CB  1 
ATOM 11153 C CG1 . ILE D 1 222 ? 199.797 213.465 192.047 1.00 58.50  ? 612 ILE D CG1 1 
ATOM 11154 C CG2 . ILE D 1 222 ? 201.116 211.377 192.457 1.00 58.50  ? 612 ILE D CG2 1 
ATOM 11155 C CD1 . ILE D 1 222 ? 198.696 212.633 191.473 1.00 58.50  ? 612 ILE D CD1 1 
ATOM 11156 N N   . ILE D 1 223 ? 204.337 212.615 191.980 1.00 59.19  ? 613 ILE D N   1 
ATOM 11157 C CA  . ILE D 1 223 ? 205.500 211.771 192.255 1.00 59.19  ? 613 ILE D CA  1 
ATOM 11158 C C   . ILE D 1 223 ? 206.411 212.416 193.297 1.00 59.19  ? 613 ILE D C   1 
ATOM 11159 O O   . ILE D 1 223 ? 207.025 211.719 194.120 1.00 59.19  ? 613 ILE D O   1 
ATOM 11160 C CB  . ILE D 1 223 ? 206.260 211.446 190.953 1.00 59.19  ? 613 ILE D CB  1 
ATOM 11161 C CG1 . ILE D 1 223 ? 207.079 212.649 190.478 1.00 59.19  ? 613 ILE D CG1 1 
ATOM 11162 C CG2 . ILE D 1 223 ? 205.294 210.982 189.874 1.00 59.19  ? 613 ILE D CG2 1 
ATOM 11163 C CD1 . ILE D 1 223 ? 208.156 212.296 189.478 1.00 59.19  ? 613 ILE D CD1 1 
ATOM 11164 N N   . SER D 1 224 ? 206.444 213.751 193.341 1.00 57.84  ? 614 SER D N   1 
ATOM 11165 C CA  . SER D 1 224 ? 207.159 214.455 194.402 1.00 57.84  ? 614 SER D CA  1 
ATOM 11166 C C   . SER D 1 224 ? 206.539 214.196 195.768 1.00 57.84  ? 614 SER D C   1 
ATOM 11167 O O   . SER D 1 224 ? 207.254 213.963 196.750 1.00 57.84  ? 614 SER D O   1 
ATOM 11168 C CB  . SER D 1 224 ? 207.193 215.953 194.104 1.00 57.84  ? 614 SER D CB  1 
ATOM 11169 O OG  . SER D 1 224 ? 207.743 216.203 192.822 1.00 57.84  ? 614 SER D OG  1 
ATOM 11170 N N   . SER D 1 225 ? 205.209 214.254 195.855 1.00 54.12  ? 615 SER D N   1 
ATOM 11171 C CA  . SER D 1 225 ? 204.552 213.994 197.132 1.00 54.12  ? 615 SER D CA  1 
ATOM 11172 C C   . SER D 1 225 ? 204.800 212.568 197.609 1.00 54.12  ? 615 SER D C   1 
ATOM 11173 O O   . SER D 1 225 ? 205.024 212.335 198.802 1.00 54.12  ? 615 SER D O   1 
ATOM 11174 C CB  . SER D 1 225 ? 203.053 214.266 197.014 1.00 54.12  ? 615 SER D CB  1 
ATOM 11175 O OG  . SER D 1 225 ? 202.811 215.570 196.517 1.00 54.12  ? 615 SER D OG  1 
ATOM 11176 N N   . TYR D 1 226 ? 204.730 211.598 196.695 1.00 48.21  ? 616 TYR D N   1 
ATOM 11177 C CA  . TYR D 1 226 ? 205.056 210.216 197.041 1.00 48.21  ? 616 TYR D CA  1 
ATOM 11178 C C   . TYR D 1 226 ? 206.484 210.086 197.566 1.00 48.21  ? 616 TYR D C   1 
ATOM 11179 O O   . TYR D 1 226 ? 206.731 209.410 198.576 1.00 48.21  ? 616 TYR D O   1 
ATOM 11180 C CB  . TYR D 1 226 ? 204.841 209.312 195.825 1.00 48.21  ? 616 TYR D CB  1 
ATOM 11181 C CG  . TYR D 1 226 ? 205.234 207.866 196.040 1.00 48.21  ? 616 TYR D CG  1 
ATOM 11182 C CD1 . TYR D 1 226 ? 206.528 207.429 195.787 1.00 48.21  ? 616 TYR D CD1 1 
ATOM 11183 C CD2 . TYR D 1 226 ? 204.310 206.939 196.501 1.00 48.21  ? 616 TYR D CD2 1 
ATOM 11184 C CE1 . TYR D 1 226 ? 206.887 206.110 195.981 1.00 48.21  ? 616 TYR D CE1 1 
ATOM 11185 C CE2 . TYR D 1 226 ? 204.662 205.619 196.701 1.00 48.21  ? 616 TYR D CE2 1 
ATOM 11186 C CZ  . TYR D 1 226 ? 205.951 205.210 196.439 1.00 48.21  ? 616 TYR D CZ  1 
ATOM 11187 O OH  . TYR D 1 226 ? 206.306 203.897 196.640 1.00 48.21  ? 616 TYR D OH  1 
ATOM 11188 N N   . THR D 1 227 ? 207.442 210.724 196.885 1.00 56.29  ? 617 THR D N   1 
ATOM 11189 C CA  . THR D 1 227 ? 208.835 210.627 197.313 1.00 56.29  ? 617 THR D CA  1 
ATOM 11190 C C   . THR D 1 227 ? 209.076 211.341 198.639 1.00 56.29  ? 617 THR D C   1 
ATOM 11191 O O   . THR D 1 227 ? 209.969 210.950 199.400 1.00 56.29  ? 617 THR D O   1 
ATOM 11192 C CB  . THR D 1 227 ? 209.750 211.190 196.223 1.00 56.29  ? 617 THR D CB  1 
ATOM 11193 O OG1 . THR D 1 227 ? 209.542 210.462 195.006 1.00 56.29  ? 617 THR D OG1 1 
ATOM 11194 C CG2 . THR D 1 227 ? 211.215 211.070 196.619 1.00 56.29  ? 617 THR D CG2 1 
ATOM 11195 N N   . ALA D 1 228 ? 208.275 212.358 198.950 1.00 57.74  ? 618 ALA D N   1 
ATOM 11196 C CA  . ALA D 1 228 ? 208.301 212.933 200.292 1.00 57.74  ? 618 ALA D CA  1 
ATOM 11197 C C   . ALA D 1 228 ? 207.755 211.958 201.328 1.00 57.74  ? 618 ALA D C   1 
ATOM 11198 O O   . ALA D 1 228 ? 208.404 211.687 202.345 1.00 57.74  ? 618 ALA D O   1 
ATOM 11199 C CB  . ALA D 1 228 ? 207.511 214.242 200.316 1.00 57.74  ? 618 ALA D CB  1 
ATOM 11200 N N   . ASN D 1 229 ? 206.556 211.423 201.088 1.00 53.22  ? 619 ASN D N   1 
ATOM 11201 C CA  . ASN D 1 229 ? 205.871 210.625 202.101 1.00 53.22  ? 619 ASN D CA  1 
ATOM 11202 C C   . ASN D 1 229 ? 206.596 209.319 202.405 1.00 53.22  ? 619 ASN D C   1 
ATOM 11203 O O   . ASN D 1 229 ? 206.521 208.822 203.534 1.00 53.22  ? 619 ASN D O   1 
ATOM 11204 C CB  . ASN D 1 229 ? 204.437 210.334 201.661 1.00 53.22  ? 619 ASN D CB  1 
ATOM 11205 C CG  . ASN D 1 229 ? 203.553 209.906 202.814 1.00 53.22  ? 619 ASN D CG  1 
ATOM 11206 O OD1 . ASN D 1 229 ? 203.644 210.448 203.915 1.00 53.22  ? 619 ASN D OD1 1 
ATOM 11207 N ND2 . ASN D 1 229 ? 202.691 208.926 202.568 1.00 53.22  ? 619 ASN D ND2 1 
ATOM 11208 N N   . LEU D 1 230 ? 207.298 208.750 201.425 1.00 52.76  ? 620 LEU D N   1 
ATOM 11209 C CA  . LEU D 1 230 ? 208.116 207.560 201.656 1.00 52.76  ? 620 LEU D CA  1 
ATOM 11210 C C   . LEU D 1 230 ? 209.290 207.762 202.614 1.00 52.76  ? 620 LEU D C   1 
ATOM 11211 O O   . LEU D 1 230 ? 210.025 206.810 202.895 1.00 52.76  ? 620 LEU D O   1 
ATOM 11212 C CB  . LEU D 1 230 ? 208.642 207.030 200.320 1.00 52.76  ? 620 LEU D CB  1 
ATOM 11213 N N   . ALA D 1 231 ? 209.486 208.982 203.118 1.00 61.61  ? 621 ALA D N   1 
ATOM 11214 C CA  . ALA D 1 231 ? 210.420 209.205 204.222 1.00 61.61  ? 621 ALA D CA  1 
ATOM 11215 C C   . ALA D 1 231 ? 209.852 208.834 205.592 1.00 61.61  ? 621 ALA D C   1 
ATOM 11216 O O   . ALA D 1 231 ? 210.593 208.349 206.455 1.00 61.61  ? 621 ALA D O   1 
ATOM 11217 C CB  . ALA D 1 231 ? 210.874 210.665 204.228 1.00 61.61  ? 621 ALA D CB  1 
ATOM 11218 N N   . ALA D 1 232 ? 208.556 209.063 205.819 1.00 63.69  ? 622 ALA D N   1 
ATOM 11219 C CA  . ALA D 1 232 ? 207.990 208.953 207.165 1.00 63.69  ? 622 ALA D CA  1 
ATOM 11220 C C   . ALA D 1 232 ? 208.136 207.550 207.753 1.00 63.69  ? 622 ALA D C   1 
ATOM 11221 O O   . ALA D 1 232 ? 208.649 207.384 208.866 1.00 63.69  ? 622 ALA D O   1 
ATOM 11222 C CB  . ALA D 1 232 ? 206.520 209.371 207.142 1.00 63.69  ? 622 ALA D CB  1 
ATOM 11223 N N   . PHE D 1 233 ? 207.682 206.529 207.024 1.00 70.78  ? 623 PHE D N   1 
ATOM 11224 C CA  . PHE D 1 233 ? 207.785 205.148 207.499 1.00 70.78  ? 623 PHE D CA  1 
ATOM 11225 C C   . PHE D 1 233 ? 209.222 204.703 207.754 1.00 70.78  ? 623 PHE D C   1 
ATOM 11226 O O   . PHE D 1 233 ? 209.450 203.804 208.571 1.00 70.78  ? 623 PHE D O   1 
ATOM 11227 C CB  . PHE D 1 233 ? 207.114 204.192 206.510 1.00 70.78  ? 623 PHE D CB  1 
ATOM 11228 C CG  . PHE D 1 233 ? 205.641 204.431 206.332 1.00 70.78  ? 623 PHE D CG  1 
ATOM 11229 C CD1 . PHE D 1 233 ? 204.928 205.188 207.248 1.00 70.78  ? 623 PHE D CD1 1 
ATOM 11230 C CD2 . PHE D 1 233 ? 204.966 203.885 205.254 1.00 70.78  ? 623 PHE D CD2 1 
ATOM 11231 C CE1 . PHE D 1 233 ? 203.574 205.403 207.086 1.00 70.78  ? 623 PHE D CE1 1 
ATOM 11232 C CE2 . PHE D 1 233 ? 203.612 204.097 205.087 1.00 70.78  ? 623 PHE D CE2 1 
ATOM 11233 C CZ  . PHE D 1 233 ? 202.915 204.857 206.005 1.00 70.78  ? 623 PHE D CZ  1 
ATOM 11234 N N   . LEU D 1 234 ? 210.196 205.304 207.082 1.00 69.49  ? 624 LEU D N   1 
ATOM 11235 C CA  . LEU D 1 234 ? 211.594 204.937 207.275 1.00 69.49  ? 624 LEU D CA  1 
ATOM 11236 C C   . LEU D 1 234 ? 212.309 205.724 208.367 1.00 69.49  ? 624 LEU D C   1 
ATOM 11237 O O   . LEU D 1 234 ? 213.505 205.499 208.577 1.00 69.49  ? 624 LEU D O   1 
ATOM 11238 C CB  . LEU D 1 234 ? 212.359 205.089 205.957 1.00 69.49  ? 624 LEU D CB  1 
ATOM 11239 C CG  . LEU D 1 234 ? 211.931 204.124 204.851 1.00 69.49  ? 624 LEU D CG  1 
ATOM 11240 C CD1 . LEU D 1 234 ? 212.663 204.428 203.555 1.00 69.49  ? 624 LEU D CD1 1 
ATOM 11241 C CD2 . LEU D 1 234 ? 212.171 202.685 205.280 1.00 69.49  ? 624 LEU D CD2 1 
ATOM 11242 N N   . THR D 1 235 ? 211.631 206.632 209.074 1.00 75.40  ? 625 THR D N   1 
ATOM 11243 C CA  . THR D 1 235 ? 212.344 207.518 209.992 1.00 75.40  ? 625 THR D CA  1 
ATOM 11244 C C   . THR D 1 235 ? 211.640 207.786 211.315 1.00 75.40  ? 625 THR D C   1 
ATOM 11245 O O   . THR D 1 235 ? 212.293 208.311 212.222 1.00 75.40  ? 625 THR D O   1 
ATOM 11246 C CB  . THR D 1 235 ? 212.630 208.878 209.328 1.00 75.40  ? 625 THR D CB  1 
ATOM 11247 O OG1 . THR D 1 235 ? 211.393 209.513 208.977 1.00 75.40  ? 625 THR D OG1 1 
ATOM 11248 C CG2 . THR D 1 235 ? 213.509 208.733 208.089 1.00 75.40  ? 625 THR D CG2 1 
ATOM 11249 N N   . VAL D 1 236 ? 210.359 207.460 211.476 1.00 97.47  ? 626 VAL D N   1 
ATOM 11250 C CA  . VAL D 1 236 ? 209.685 207.712 212.748 1.00 97.47  ? 626 VAL D CA  1 
ATOM 11251 C C   . VAL D 1 236 ? 208.729 206.567 213.089 1.00 97.47  ? 626 VAL D C   1 
ATOM 11252 O O   . VAL D 1 236 ? 207.505 206.737 213.143 1.00 97.47  ? 626 VAL D O   1 
ATOM 11253 C CB  . VAL D 1 236 ? 208.998 209.096 212.715 1.00 97.47  ? 626 VAL D CB  1 
ATOM 11254 C CG1 . VAL D 1 236 ? 207.913 209.178 211.633 1.00 97.47  ? 626 VAL D CG1 1 
ATOM 11255 C CG2 . VAL D 1 236 ? 208.459 209.479 214.096 1.00 97.47  ? 626 VAL D CG2 1 
ATOM 11256 N N   . GLU D 1 237 ? 209.288 205.386 213.338 1.00 127.53 ? 627 GLU D N   1 
ATOM 11257 C CA  . GLU D 1 237 ? 208.471 204.237 213.704 1.00 127.53 ? 627 GLU D CA  1 
ATOM 11258 C C   . GLU D 1 237 ? 207.918 204.378 215.119 1.00 127.53 ? 627 GLU D C   1 
ATOM 11259 O O   . GLU D 1 237 ? 208.617 204.818 216.036 1.00 127.53 ? 627 GLU D O   1 
ATOM 11260 C CB  . GLU D 1 237 ? 209.290 202.952 213.591 1.00 127.53 ? 627 GLU D CB  1 
ATOM 11261 N N   . ARG D 1 238 ? 206.651 203.996 215.293 1.00 165.88 ? 628 ARG D N   1 
ATOM 11262 C CA  . ARG D 1 238 ? 206.061 203.851 216.620 1.00 165.88 ? 628 ARG D CA  1 
ATOM 11263 C C   . ARG D 1 238 ? 204.932 202.825 216.593 1.00 165.88 ? 628 ARG D C   1 
ATOM 11264 O O   . ARG D 1 238 ? 205.021 201.772 217.232 1.00 165.88 ? 628 ARG D O   1 
ATOM 11265 C CB  . ARG D 1 238 ? 205.547 205.199 217.131 1.00 165.88 ? 628 ARG D CB  1 
ATOM 11266 N N   . MET D 1 239 ? 203.873 203.137 215.843 1.00 173.63 ? 629 MET D N   1 
ATOM 11267 C CA  . MET D 1 239 ? 202.794 202.215 215.497 1.00 173.63 ? 629 MET D CA  1 
ATOM 11268 C C   . MET D 1 239 ? 202.187 201.461 216.678 1.00 173.63 ? 629 MET D C   1 
ATOM 11269 O O   . MET D 1 239 ? 202.437 200.263 216.846 1.00 173.63 ? 629 MET D O   1 
ATOM 11270 C CB  . MET D 1 239 ? 203.290 201.208 214.456 1.00 173.63 ? 629 MET D CB  1 
ATOM 11271 C CG  . MET D 1 239 ? 203.666 201.834 213.123 1.00 173.63 ? 629 MET D CG  1 
ATOM 11272 S SD  . MET D 1 239 ? 205.344 202.489 213.105 1.00 173.63 ? 629 MET D SD  1 
ATOM 11273 C CE  . MET D 1 239 ? 206.294 200.975 213.207 1.00 173.63 ? 629 MET D CE  1 
ATOM 11274 N N   . VAL D 1 240 ? 201.394 202.148 217.503 1.00 182.52 ? 630 VAL D N   1 
ATOM 11275 C CA  . VAL D 1 240 ? 200.477 201.456 218.401 1.00 182.52 ? 630 VAL D CA  1 
ATOM 11276 C C   . VAL D 1 240 ? 199.341 200.862 217.576 1.00 182.52 ? 630 VAL D C   1 
ATOM 11277 O O   . VAL D 1 240 ? 198.855 201.486 216.622 1.00 182.52 ? 630 VAL D O   1 
ATOM 11278 C CB  . VAL D 1 240 ? 199.951 202.418 219.480 1.00 182.52 ? 630 VAL D CB  1 
ATOM 11279 C CG1 . VAL D 1 240 ? 198.962 201.714 220.398 1.00 182.52 ? 630 VAL D CG1 1 
ATOM 11280 C CG2 . VAL D 1 240 ? 201.108 202.999 220.279 1.00 182.52 ? 630 VAL D CG2 1 
ATOM 11281 N N   . SER D 1 241 ? 198.902 199.651 217.933 1.00 167.46 ? 631 SER D N   1 
ATOM 11282 C CA  . SER D 1 241 ? 197.948 198.989 217.047 1.00 167.46 ? 631 SER D CA  1 
ATOM 11283 C C   . SER D 1 241 ? 197.032 197.949 217.697 1.00 167.46 ? 631 SER D C   1 
ATOM 11284 O O   . SER D 1 241 ? 195.807 198.068 217.568 1.00 167.46 ? 631 SER D O   1 
ATOM 11285 C CB  . SER D 1 241 ? 198.705 198.335 215.886 1.00 167.46 ? 631 SER D CB  1 
ATOM 11286 O OG  . SER D 1 241 ? 197.807 197.769 214.947 1.00 167.46 ? 631 SER D OG  1 
ATOM 11287 N N   . PRO D 1 242 ? 197.562 196.933 218.399 1.00 150.32 ? 632 PRO D N   1 
ATOM 11288 C CA  . PRO D 1 242 ? 196.833 195.648 218.482 1.00 150.32 ? 632 PRO D CA  1 
ATOM 11289 C C   . PRO D 1 242 ? 195.389 195.711 218.966 1.00 150.32 ? 632 PRO D C   1 
ATOM 11290 O O   . PRO D 1 242 ? 194.503 195.169 218.293 1.00 150.32 ? 632 PRO D O   1 
ATOM 11291 C CB  . PRO D 1 242 ? 197.700 194.837 219.455 1.00 150.32 ? 632 PRO D CB  1 
ATOM 11292 C CG  . PRO D 1 242 ? 199.065 195.334 219.233 1.00 150.32 ? 632 PRO D CG  1 
ATOM 11293 C CD  . PRO D 1 242 ? 198.911 196.816 218.986 1.00 150.32 ? 632 PRO D CD  1 
ATOM 11294 N N   . ILE D 1 243 ? 195.117 196.358 220.099 1.00 141.28 ? 633 ILE D N   1 
ATOM 11295 C CA  . ILE D 1 243 ? 193.747 196.442 220.602 1.00 141.28 ? 633 ILE D CA  1 
ATOM 11296 C C   . ILE D 1 243 ? 193.613 197.576 221.609 1.00 141.28 ? 633 ILE D C   1 
ATOM 11297 O O   . ILE D 1 243 ? 194.058 197.453 222.755 1.00 141.28 ? 633 ILE D O   1 
ATOM 11298 C CB  . ILE D 1 243 ? 193.306 195.108 221.231 1.00 141.28 ? 633 ILE D CB  1 
ATOM 11299 N N   . GLU D 1 244 ? 193.003 198.688 221.191 1.00 147.65 ? 634 GLU D N   1 
ATOM 11300 C CA  . GLU D 1 244 ? 193.207 199.940 221.912 1.00 147.65 ? 634 GLU D CA  1 
ATOM 11301 C C   . GLU D 1 244 ? 192.509 199.924 223.268 1.00 147.65 ? 634 GLU D C   1 
ATOM 11302 O O   . GLU D 1 244 ? 193.085 200.364 224.270 1.00 147.65 ? 634 GLU D O   1 
ATOM 11303 C CB  . GLU D 1 244 ? 192.711 201.116 221.070 1.00 147.65 ? 634 GLU D CB  1 
ATOM 11304 C CG  . GLU D 1 244 ? 192.970 202.481 221.692 1.00 147.65 ? 634 GLU D CG  1 
ATOM 11305 C CD  . GLU D 1 244 ? 192.700 203.622 220.729 1.00 147.65 ? 634 GLU D CD  1 
ATOM 11306 O OE1 . GLU D 1 244 ? 191.707 203.544 219.975 1.00 147.65 ? 634 GLU D OE1 1 
ATOM 11307 O OE2 . GLU D 1 244 ? 193.480 204.597 220.728 1.00 147.65 ? 634 GLU D OE2 1 
ATOM 11308 N N   . SER D 1 245 ? 191.274 199.422 223.327 1.00 142.50 ? 635 SER D N   1 
ATOM 11309 C CA  . SER D 1 245 ? 190.449 199.614 224.512 1.00 142.50 ? 635 SER D CA  1 
ATOM 11310 C C   . SER D 1 245 ? 190.508 198.444 225.485 1.00 142.50 ? 635 SER D C   1 
ATOM 11311 O O   . SER D 1 245 ? 190.055 198.590 226.626 1.00 142.50 ? 635 SER D O   1 
ATOM 11312 C CB  . SER D 1 245 ? 188.990 199.860 224.107 1.00 142.50 ? 635 SER D CB  1 
ATOM 11313 O OG  . SER D 1 245 ? 188.413 198.693 223.546 1.00 142.50 ? 635 SER D OG  1 
ATOM 11314 N N   . ALA D 1 246 ? 191.030 197.292 225.054 1.00 129.10 ? 636 ALA D N   1 
ATOM 11315 C CA  . ALA D 1 246 ? 190.915 196.014 225.759 1.00 129.10 ? 636 ALA D CA  1 
ATOM 11316 C C   . ALA D 1 246 ? 189.476 195.544 225.975 1.00 129.10 ? 636 ALA D C   1 
ATOM 11317 O O   . ALA D 1 246 ? 189.253 194.390 226.354 1.00 129.10 ? 636 ALA D O   1 
ATOM 11318 C CB  . ALA D 1 246 ? 191.642 196.082 227.105 1.00 129.10 ? 636 ALA D CB  1 
ATOM 11319 N N   . GLU D 1 247 ? 188.496 196.418 225.744 1.00 122.12 ? 637 GLU D N   1 
ATOM 11320 C CA  . GLU D 1 247 ? 187.097 196.003 225.699 1.00 122.12 ? 637 GLU D CA  1 
ATOM 11321 C C   . GLU D 1 247 ? 186.707 195.440 224.336 1.00 122.12 ? 637 GLU D C   1 
ATOM 11322 O O   . GLU D 1 247 ? 186.191 194.321 224.243 1.00 122.12 ? 637 GLU D O   1 
ATOM 11323 C CB  . GLU D 1 247 ? 186.193 197.179 226.075 1.00 122.12 ? 637 GLU D CB  1 
ATOM 11324 C CG  . GLU D 1 247 ? 184.730 196.809 226.261 1.00 122.12 ? 637 GLU D CG  1 
ATOM 11325 C CD  . GLU D 1 247 ? 183.936 196.895 224.975 1.00 122.12 ? 637 GLU D CD  1 
ATOM 11326 O OE1 . GLU D 1 247 ? 184.302 197.711 224.103 1.00 122.12 ? 637 GLU D OE1 1 
ATOM 11327 O OE2 . GLU D 1 247 ? 182.949 196.143 224.832 1.00 122.12 ? 637 GLU D OE2 1 
ATOM 11328 N N   . ASP D 1 248 ? 186.945 196.207 223.269 1.00 125.48 ? 638 ASP D N   1 
ATOM 11329 C CA  . ASP D 1 248 ? 186.343 195.926 221.969 1.00 125.48 ? 638 ASP D CA  1 
ATOM 11330 C C   . ASP D 1 248 ? 186.838 194.630 221.340 1.00 125.48 ? 638 ASP D C   1 
ATOM 11331 O O   . ASP D 1 248 ? 186.208 194.139 220.397 1.00 125.48 ? 638 ASP D O   1 
ATOM 11332 C CB  . ASP D 1 248 ? 186.599 197.093 221.015 1.00 125.48 ? 638 ASP D CB  1 
ATOM 11333 C CG  . ASP D 1 248 ? 185.891 198.363 221.446 1.00 125.48 ? 638 ASP D CG  1 
ATOM 11334 O OD1 . ASP D 1 248 ? 184.649 198.420 221.331 1.00 125.48 ? 638 ASP D OD1 1 
ATOM 11335 O OD2 . ASP D 1 248 ? 186.576 199.302 221.900 1.00 125.48 ? 638 ASP D OD2 1 
ATOM 11336 N N   . LEU D 1 249 ? 187.947 194.066 221.825 1.00 120.13 ? 639 LEU D N   1 
ATOM 11337 C CA  . LEU D 1 249 ? 188.326 192.714 221.426 1.00 120.13 ? 639 LEU D CA  1 
ATOM 11338 C C   . LEU D 1 249 ? 187.249 191.685 221.754 1.00 120.13 ? 639 LEU D C   1 
ATOM 11339 O O   . LEU D 1 249 ? 187.265 190.586 221.189 1.00 120.13 ? 639 LEU D O   1 
ATOM 11340 C CB  . LEU D 1 249 ? 189.656 192.333 222.086 1.00 120.13 ? 639 LEU D CB  1 
ATOM 11341 C CG  . LEU D 1 249 ? 189.712 192.028 223.588 1.00 120.13 ? 639 LEU D CG  1 
ATOM 11342 C CD1 . LEU D 1 249 ? 189.453 190.555 223.895 1.00 120.13 ? 639 LEU D CD1 1 
ATOM 11343 C CD2 . LEU D 1 249 ? 191.049 192.468 224.165 1.00 120.13 ? 639 LEU D CD2 1 
ATOM 11344 N N   . SER D 1 250 ? 186.323 192.013 222.658 1.00 118.23 ? 640 SER D N   1 
ATOM 11345 C CA  . SER D 1 250 ? 185.134 191.190 222.859 1.00 118.23 ? 640 SER D CA  1 
ATOM 11346 C C   . SER D 1 250 ? 184.324 191.024 221.578 1.00 118.23 ? 640 SER D C   1 
ATOM 11347 O O   . SER D 1 250 ? 183.708 189.972 221.368 1.00 118.23 ? 640 SER D O   1 
ATOM 11348 C CB  . SER D 1 250 ? 184.262 191.792 223.961 1.00 118.23 ? 640 SER D CB  1 
ATOM 11349 O OG  . SER D 1 250 ? 183.813 193.086 223.602 1.00 118.23 ? 640 SER D OG  1 
ATOM 11350 N N   . LYS D 1 251 ? 184.310 192.039 220.713 1.00 120.18 ? 641 LYS D N   1 
ATOM 11351 C CA  . LYS D 1 251 ? 183.386 192.110 219.586 1.00 120.18 ? 641 LYS D CA  1 
ATOM 11352 C C   . LYS D 1 251 ? 183.985 191.572 218.289 1.00 120.18 ? 641 LYS D C   1 
ATOM 11353 O O   . LYS D 1 251 ? 183.591 192.003 217.201 1.00 120.18 ? 641 LYS D O   1 
ATOM 11354 C CB  . LYS D 1 251 ? 182.899 193.545 219.382 1.00 120.18 ? 641 LYS D CB  1 
ATOM 11355 C CG  . LYS D 1 251 ? 182.378 194.218 220.637 1.00 120.18 ? 641 LYS D CG  1 
ATOM 11356 C CD  . LYS D 1 251 ? 181.716 195.544 220.300 1.00 120.18 ? 641 LYS D CD  1 
ATOM 11357 C CE  . LYS D 1 251 ? 181.295 196.290 221.553 1.00 120.18 ? 641 LYS D CE  1 
ATOM 11358 N NZ  . LYS D 1 251 ? 182.468 196.860 222.267 1.00 120.18 ? 641 LYS D NZ  1 
ATOM 11359 N N   . GLN D 1 252 ? 184.931 190.640 218.379 1.00 126.82 ? 642 GLN D N   1 
ATOM 11360 C CA  . GLN D 1 252 ? 185.564 190.072 217.197 1.00 126.82 ? 642 GLN D CA  1 
ATOM 11361 C C   . GLN D 1 252 ? 185.816 188.590 217.437 1.00 126.82 ? 642 GLN D C   1 
ATOM 11362 O O   . GLN D 1 252 ? 185.704 188.091 218.560 1.00 126.82 ? 642 GLN D O   1 
ATOM 11363 C CB  . GLN D 1 252 ? 186.854 190.834 216.837 1.00 126.82 ? 642 GLN D CB  1 
ATOM 11364 C CG  . GLN D 1 252 ? 187.985 190.818 217.878 1.00 126.82 ? 642 GLN D CG  1 
ATOM 11365 C CD  . GLN D 1 252 ? 188.618 189.454 218.087 1.00 126.82 ? 642 GLN D CD  1 
ATOM 11366 O OE1 . GLN D 1 252 ? 189.043 188.801 217.134 1.00 126.82 ? 642 GLN D OE1 1 
ATOM 11367 N NE2 . GLN D 1 252 ? 188.684 189.017 219.339 1.00 126.82 ? 642 GLN D NE2 1 
ATOM 11368 N N   . THR D 1 253 ? 186.163 187.881 216.359 1.00 125.77 ? 643 THR D N   1 
ATOM 11369 C CA  . THR D 1 253 ? 186.211 186.424 216.380 1.00 125.77 ? 643 THR D CA  1 
ATOM 11370 C C   . THR D 1 253 ? 187.546 185.860 215.908 1.00 125.77 ? 643 THR D C   1 
ATOM 11371 O O   . THR D 1 253 ? 187.671 184.638 215.767 1.00 125.77 ? 643 THR D O   1 
ATOM 11372 C CB  . THR D 1 253 ? 185.082 185.832 215.525 1.00 125.77 ? 643 THR D CB  1 
ATOM 11373 O OG1 . THR D 1 253 ? 185.287 186.180 214.150 1.00 125.77 ? 643 THR D OG1 1 
ATOM 11374 C CG2 . THR D 1 253 ? 183.725 186.353 215.981 1.00 125.77 ? 643 THR D CG2 1 
ATOM 11375 N N   . GLU D 1 254 ? 188.543 186.707 215.658 1.00 128.41 ? 644 GLU D N   1 
ATOM 11376 C CA  . GLU D 1 254 ? 189.864 186.220 215.283 1.00 128.41 ? 644 GLU D CA  1 
ATOM 11377 C C   . GLU D 1 254 ? 190.731 185.984 216.515 1.00 128.41 ? 644 GLU D C   1 
ATOM 11378 O O   . GLU D 1 254 ? 191.281 184.893 216.694 1.00 128.41 ? 644 GLU D O   1 
ATOM 11379 C CB  . GLU D 1 254 ? 190.540 187.214 214.329 1.00 128.41 ? 644 GLU D CB  1 
ATOM 11380 C CG  . GLU D 1 254 ? 192.060 187.070 214.165 1.00 128.41 ? 644 GLU D CG  1 
ATOM 11381 C CD  . GLU D 1 254 ? 192.539 185.638 213.944 1.00 128.41 ? 644 GLU D CD  1 
ATOM 11382 O OE1 . GLU D 1 254 ? 191.768 184.805 213.420 1.00 128.41 ? 644 GLU D OE1 1 
ATOM 11383 O OE2 . GLU D 1 254 ? 193.700 185.346 214.300 1.00 128.41 ? 644 GLU D OE2 1 
ATOM 11384 N N   . ILE D 1 255 ? 190.856 186.995 217.367 1.00 124.33 ? 645 ILE D N   1 
ATOM 11385 C CA  . ILE D 1 255 ? 191.648 186.891 218.588 1.00 124.33 ? 645 ILE D CA  1 
ATOM 11386 C C   . ILE D 1 255 ? 190.838 186.124 219.626 1.00 124.33 ? 645 ILE D C   1 
ATOM 11387 O O   . ILE D 1 255 ? 189.702 186.495 219.939 1.00 124.33 ? 645 ILE D O   1 
ATOM 11388 C CB  . ILE D 1 255 ? 192.048 188.278 219.107 1.00 124.33 ? 645 ILE D CB  1 
ATOM 11389 C CG1 . ILE D 1 255 ? 192.594 189.135 217.964 1.00 124.33 ? 645 ILE D CG1 1 
ATOM 11390 C CG2 . ILE D 1 255 ? 193.077 188.154 220.219 1.00 124.33 ? 645 ILE D CG2 1 
ATOM 11391 C CD1 . ILE D 1 255 ? 193.045 190.512 218.395 1.00 124.33 ? 645 ILE D CD1 1 
ATOM 11392 N N   . ALA D 1 256 ? 191.418 185.053 220.160 1.00 120.08 ? 646 ALA D N   1 
ATOM 11393 C CA  . ALA D 1 256 ? 190.753 184.255 221.178 1.00 120.08 ? 646 ALA D CA  1 
ATOM 11394 C C   . ALA D 1 256 ? 191.019 184.839 222.560 1.00 120.08 ? 646 ALA D C   1 
ATOM 11395 O O   . ALA D 1 256 ? 192.046 185.480 222.799 1.00 120.08 ? 646 ALA D O   1 
ATOM 11396 C CB  . ALA D 1 256 ? 191.223 182.801 221.124 1.00 120.08 ? 646 ALA D CB  1 
ATOM 11397 N N   . TYR D 1 257 ? 190.079 184.606 223.474 1.00 109.58 ? 647 TYR D N   1 
ATOM 11398 C CA  . TYR D 1 257 ? 190.236 185.037 224.854 1.00 109.58 ? 647 TYR D CA  1 
ATOM 11399 C C   . TYR D 1 257 ? 189.554 184.049 225.789 1.00 109.58 ? 647 TYR D C   1 
ATOM 11400 O O   . TYR D 1 257 ? 188.620 183.343 225.400 1.00 109.58 ? 647 TYR D O   1 
ATOM 11401 C CB  . TYR D 1 257 ? 189.678 186.451 225.067 1.00 109.58 ? 647 TYR D CB  1 
ATOM 11402 C CG  . TYR D 1 257 ? 188.240 186.640 224.630 1.00 109.58 ? 647 TYR D CG  1 
ATOM 11403 C CD1 . TYR D 1 257 ? 187.187 186.155 225.396 1.00 109.58 ? 647 TYR D CD1 1 
ATOM 11404 C CD2 . TYR D 1 257 ? 187.937 187.310 223.453 1.00 109.58 ? 647 TYR D CD2 1 
ATOM 11405 C CE1 . TYR D 1 257 ? 185.877 186.316 224.993 1.00 109.58 ? 647 TYR D CE1 1 
ATOM 11406 C CE2 . TYR D 1 257 ? 186.628 187.487 223.049 1.00 109.58 ? 647 TYR D CE2 1 
ATOM 11407 C CZ  . TYR D 1 257 ? 185.603 186.985 223.820 1.00 109.58 ? 647 TYR D CZ  1 
ATOM 11408 O OH  . TYR D 1 257 ? 184.297 187.170 223.428 1.00 109.58 ? 647 TYR D OH  1 
ATOM 11409 N N   . GLY D 1 258 ? 190.035 184.012 227.024 1.00 102.01 ? 648 GLY D N   1 
ATOM 11410 C CA  . GLY D 1 258 ? 189.539 183.065 227.999 1.00 102.01 ? 648 GLY D CA  1 
ATOM 11411 C C   . GLY D 1 258 ? 190.055 183.414 229.376 1.00 102.01 ? 648 GLY D C   1 
ATOM 11412 O O   . GLY D 1 258 ? 190.590 184.500 229.601 1.00 102.01 ? 648 GLY D O   1 
ATOM 11413 N N   . THR D 1 259 ? 189.890 182.474 230.306 1.00 101.67 ? 649 THR D N   1 
ATOM 11414 C CA  . THR D 1 259 ? 190.190 182.741 231.705 1.00 101.67 ? 649 THR D CA  1 
ATOM 11415 C C   . THR D 1 259 ? 190.936 181.565 232.315 1.00 101.67 ? 649 THR D C   1 
ATOM 11416 O O   . THR D 1 259 ? 190.920 180.447 231.794 1.00 101.67 ? 649 THR D O   1 
ATOM 11417 C CB  . THR D 1 259 ? 188.922 183.006 232.536 1.00 101.67 ? 649 THR D CB  1 
ATOM 11418 O OG1 . THR D 1 259 ? 188.252 181.766 232.796 1.00 101.67 ? 649 THR D OG1 1 
ATOM 11419 C CG2 . THR D 1 259 ? 187.969 183.956 231.820 1.00 101.67 ? 649 THR D CG2 1 
ATOM 11420 N N   . LEU D 1 260 ? 191.595 181.844 233.437 1.00 104.13 ? 650 LEU D N   1 
ATOM 11421 C CA  . LEU D 1 260 ? 191.924 180.811 234.407 1.00 104.13 ? 650 LEU D CA  1 
ATOM 11422 C C   . LEU D 1 260 ? 190.660 180.107 234.891 1.00 104.13 ? 650 LEU D C   1 
ATOM 11423 O O   . LEU D 1 260 ? 189.592 180.711 235.015 1.00 104.13 ? 650 LEU D O   1 
ATOM 11424 C CB  . LEU D 1 260 ? 192.680 181.420 235.590 1.00 104.13 ? 650 LEU D CB  1 
ATOM 11425 C CG  . LEU D 1 260 ? 193.164 180.470 236.686 1.00 104.13 ? 650 LEU D CG  1 
ATOM 11426 C CD1 . LEU D 1 260 ? 194.172 179.480 236.127 1.00 104.13 ? 650 LEU D CD1 1 
ATOM 11427 C CD2 . LEU D 1 260 ? 193.762 181.252 237.843 1.00 104.13 ? 650 LEU D CD2 1 
ATOM 11428 N N   . ASP D 1 261 ? 190.793 178.815 235.163 1.00 119.70 ? 651 ASP D N   1 
ATOM 11429 C CA  . ASP D 1 261 ? 189.697 177.984 235.636 1.00 119.70 ? 651 ASP D CA  1 
ATOM 11430 C C   . ASP D 1 261 ? 189.737 177.868 237.158 1.00 119.70 ? 651 ASP D C   1 
ATOM 11431 O O   . ASP D 1 261 ? 190.663 178.343 237.820 1.00 119.70 ? 651 ASP D O   1 
ATOM 11432 C CB  . ASP D 1 261 ? 189.760 176.596 234.988 1.00 119.70 ? 651 ASP D CB  1 
ATOM 11433 C CG  . ASP D 1 261 ? 188.415 175.895 234.975 1.00 119.70 ? 651 ASP D CG  1 
ATOM 11434 O OD1 . ASP D 1 261 ? 187.406 176.534 235.336 1.00 119.70 ? 651 ASP D OD1 1 
ATOM 11435 O OD2 . ASP D 1 261 ? 188.368 174.703 234.605 1.00 119.70 ? 651 ASP D OD2 1 
ATOM 11436 N N   . SER D 1 262 ? 188.706 177.221 237.706 1.00 130.74 ? 652 SER D N   1 
ATOM 11437 C CA  . SER D 1 262 ? 188.692 176.801 239.109 1.00 130.74 ? 652 SER D CA  1 
ATOM 11438 C C   . SER D 1 262 ? 188.837 177.985 240.064 1.00 130.74 ? 652 SER D C   1 
ATOM 11439 O O   . SER D 1 262 ? 189.496 177.889 241.102 1.00 130.74 ? 652 SER D O   1 
ATOM 11440 C CB  . SER D 1 262 ? 189.776 175.754 239.379 1.00 130.74 ? 652 SER D CB  1 
ATOM 11441 O OG  . SER D 1 262 ? 189.700 174.691 238.446 1.00 130.74 ? 652 SER D OG  1 
ATOM 11442 N N   . GLY D 1 263 ? 188.219 179.113 239.717 1.00 112.49 ? 653 GLY D N   1 
ATOM 11443 C CA  . GLY D 1 263 ? 188.315 180.276 240.580 1.00 112.49 ? 653 GLY D CA  1 
ATOM 11444 C C   . GLY D 1 263 ? 187.244 181.305 240.294 1.00 112.49 ? 653 GLY D C   1 
ATOM 11445 O O   . GLY D 1 263 ? 186.477 181.201 239.334 1.00 112.49 ? 653 GLY D O   1 
ATOM 11446 N N   . SER D 1 264 ? 187.210 182.313 241.171 1.00 103.38 ? 654 SER D N   1 
ATOM 11447 C CA  . SER D 1 264 ? 186.168 183.337 241.156 1.00 103.38 ? 654 SER D CA  1 
ATOM 11448 C C   . SER D 1 264 ? 186.105 184.120 239.851 1.00 103.38 ? 654 SER D C   1 
ATOM 11449 O O   . SER D 1 264 ? 185.063 184.713 239.554 1.00 103.38 ? 654 SER D O   1 
ATOM 11450 C CB  . SER D 1 264 ? 186.376 184.303 242.323 1.00 103.38 ? 654 SER D CB  1 
ATOM 11451 O OG  . SER D 1 264 ? 187.641 184.936 242.240 1.00 103.38 ? 654 SER D OG  1 
ATOM 11452 N N   . THR D 1 265 ? 187.197 184.169 239.086 1.00 99.37  ? 655 THR D N   1 
ATOM 11453 C CA  . THR D 1 265 ? 187.172 184.868 237.804 1.00 99.37  ? 655 THR D CA  1 
ATOM 11454 C C   . THR D 1 265 ? 186.115 184.288 236.869 1.00 99.37  ? 655 THR D C   1 
ATOM 11455 O O   . THR D 1 265 ? 185.433 185.033 236.154 1.00 99.37  ? 655 THR D O   1 
ATOM 11456 C CB  . THR D 1 265 ? 188.556 184.809 237.155 1.00 99.37  ? 655 THR D CB  1 
ATOM 11457 O OG1 . THR D 1 265 ? 189.501 185.503 237.980 1.00 99.37  ? 655 THR D OG1 1 
ATOM 11458 C CG2 . THR D 1 265 ? 188.534 185.454 235.778 1.00 99.37  ? 655 THR D CG2 1 
ATOM 11459 N N   . LYS D 1 266 ? 185.951 182.965 236.873 1.00 108.03 ? 656 LYS D N   1 
ATOM 11460 C CA  . LYS D 1 266 ? 184.869 182.344 236.114 1.00 108.03 ? 656 LYS D CA  1 
ATOM 11461 C C   . LYS D 1 266 ? 183.501 182.740 236.661 1.00 108.03 ? 656 LYS D C   1 
ATOM 11462 O O   . LYS D 1 266 ? 182.586 183.074 235.895 1.00 108.03 ? 656 LYS D O   1 
ATOM 11463 C CB  . LYS D 1 266 ? 185.031 180.824 236.132 1.00 108.03 ? 656 LYS D CB  1 
ATOM 11464 C CG  . LYS D 1 266 ? 183.931 180.069 235.407 1.00 108.03 ? 656 LYS D CG  1 
ATOM 11465 C CD  . LYS D 1 266 ? 184.339 178.631 235.140 1.00 108.03 ? 656 LYS D CD  1 
ATOM 11466 C CE  . LYS D 1 266 ? 185.278 178.539 233.951 1.00 108.03 ? 656 LYS D CE  1 
ATOM 11467 N NZ  . LYS D 1 266 ? 185.668 177.133 233.655 1.00 108.03 ? 656 LYS D NZ  1 
ATOM 11468 N N   . GLU D 1 267 ? 183.339 182.671 237.985 1.00 110.65 ? 657 GLU D N   1 
ATOM 11469 C CA  . GLU D 1 267 ? 182.073 183.040 238.612 1.00 110.65 ? 657 GLU D CA  1 
ATOM 11470 C C   . GLU D 1 267 ? 181.657 184.464 238.262 1.00 110.65 ? 657 GLU D C   1 
ATOM 11471 O O   . GLU D 1 267 ? 180.464 184.744 238.107 1.00 110.65 ? 657 GLU D O   1 
ATOM 11472 C CB  . GLU D 1 267 ? 182.178 182.867 240.130 1.00 110.65 ? 657 GLU D CB  1 
ATOM 11473 C CG  . GLU D 1 267 ? 181.017 183.456 240.930 1.00 110.65 ? 657 GLU D CG  1 
ATOM 11474 C CD  . GLU D 1 267 ? 179.696 182.732 240.708 1.00 110.65 ? 657 GLU D CD  1 
ATOM 11475 O OE1 . GLU D 1 267 ? 179.680 181.687 240.023 1.00 110.65 ? 657 GLU D OE1 1 
ATOM 11476 O OE2 . GLU D 1 267 ? 178.666 183.215 241.224 1.00 110.65 ? 657 GLU D OE2 1 
ATOM 11477 N N   . PHE D 1 268 ? 182.620 185.383 238.163 1.00 97.98  ? 658 PHE D N   1 
ATOM 11478 C CA  . PHE D 1 268 ? 182.292 186.765 237.817 1.00 97.98  ? 658 PHE D CA  1 
ATOM 11479 C C   . PHE D 1 268 ? 181.549 186.848 236.488 1.00 97.98  ? 658 PHE D C   1 
ATOM 11480 O O   . PHE D 1 268 ? 180.540 187.554 236.371 1.00 97.98  ? 658 PHE D O   1 
ATOM 11481 C CB  . PHE D 1 268 ? 183.563 187.617 237.784 1.00 97.98  ? 658 PHE D CB  1 
ATOM 11482 C CG  . PHE D 1 268 ? 183.331 189.042 237.352 1.00 97.98  ? 658 PHE D CG  1 
ATOM 11483 C CD1 . PHE D 1 268 ? 183.328 189.391 236.010 1.00 97.98  ? 658 PHE D CD1 1 
ATOM 11484 C CD2 . PHE D 1 268 ? 183.101 190.030 238.294 1.00 97.98  ? 658 PHE D CD2 1 
ATOM 11485 C CE1 . PHE D 1 268 ? 183.108 190.698 235.619 1.00 97.98  ? 658 PHE D CE1 1 
ATOM 11486 C CE2 . PHE D 1 268 ? 182.881 191.339 237.908 1.00 97.98  ? 658 PHE D CE2 1 
ATOM 11487 C CZ  . PHE D 1 268 ? 182.884 191.672 236.569 1.00 97.98  ? 658 PHE D CZ  1 
ATOM 11488 N N   . PHE D 1 269 ? 182.036 186.136 235.470 1.00 105.17 ? 659 PHE D N   1 
ATOM 11489 C CA  . PHE D 1 269 ? 181.328 186.089 234.194 1.00 105.17 ? 659 PHE D CA  1 
ATOM 11490 C C   . PHE D 1 269 ? 180.003 185.347 234.317 1.00 105.17 ? 659 PHE D C   1 
ATOM 11491 O O   . PHE D 1 269 ? 178.968 185.824 233.837 1.00 105.17 ? 659 PHE D O   1 
ATOM 11492 C CB  . PHE D 1 269 ? 182.212 185.441 233.128 1.00 105.17 ? 659 PHE D CB  1 
ATOM 11493 C CG  . PHE D 1 269 ? 183.277 186.352 232.590 1.00 105.17 ? 659 PHE D CG  1 
ATOM 11494 C CD1 . PHE D 1 269 ? 182.960 187.345 231.679 1.00 105.17 ? 659 PHE D CD1 1 
ATOM 11495 C CD2 . PHE D 1 269 ? 184.595 186.215 232.994 1.00 105.17 ? 659 PHE D CD2 1 
ATOM 11496 C CE1 . PHE D 1 269 ? 183.937 188.185 231.181 1.00 105.17 ? 659 PHE D CE1 1 
ATOM 11497 C CE2 . PHE D 1 269 ? 185.576 187.052 232.499 1.00 105.17 ? 659 PHE D CE2 1 
ATOM 11498 C CZ  . PHE D 1 269 ? 185.246 188.039 231.591 1.00 105.17 ? 659 PHE D CZ  1 
ATOM 11499 N N   . ARG D 1 270 ? 180.024 184.162 234.935 1.00 106.06 ? 660 ARG D N   1 
ATOM 11500 C CA  . ARG D 1 270 ? 178.811 183.357 235.069 1.00 106.06 ? 660 ARG D CA  1 
ATOM 11501 C C   . ARG D 1 270 ? 177.667 184.148 235.696 1.00 106.06 ? 660 ARG D C   1 
ATOM 11502 O O   . ARG D 1 270 ? 176.510 184.030 235.278 1.00 106.06 ? 660 ARG D O   1 
ATOM 11503 C CB  . ARG D 1 270 ? 179.111 182.109 235.901 1.00 106.06 ? 660 ARG D CB  1 
ATOM 11504 C CG  . ARG D 1 270 ? 177.990 181.086 235.931 1.00 106.06 ? 660 ARG D CG  1 
ATOM 11505 C CD  . ARG D 1 270 ? 178.208 180.077 237.047 1.00 106.06 ? 660 ARG D CD  1 
ATOM 11506 N NE  . ARG D 1 270 ? 179.398 179.265 236.824 1.00 106.06 ? 660 ARG D NE  1 
ATOM 11507 C CZ  . ARG D 1 270 ? 180.298 178.983 237.756 1.00 106.06 ? 660 ARG D CZ  1 
ATOM 11508 N NH1 . ARG D 1 270 ? 180.271 179.568 238.943 1.00 106.06 ? 660 ARG D NH1 1 
ATOM 11509 N NH2 . ARG D 1 270 ? 181.283 178.135 237.472 1.00 106.06 ? 660 ARG D NH2 1 
ATOM 11510 N N   . ARG D 1 271 ? 177.981 184.961 236.704 1.00 94.46  ? 661 ARG D N   1 
ATOM 11511 C CA  . ARG D 1 271 ? 176.988 185.697 237.476 1.00 94.46  ? 661 ARG D CA  1 
ATOM 11512 C C   . ARG D 1 271 ? 176.380 186.880 236.728 1.00 94.46  ? 661 ARG D C   1 
ATOM 11513 O O   . ARG D 1 271 ? 175.280 187.313 237.088 1.00 94.46  ? 661 ARG D O   1 
ATOM 11514 C CB  . ARG D 1 271 ? 177.622 186.178 238.784 1.00 94.46  ? 661 ARG D CB  1 
ATOM 11515 C CG  . ARG D 1 271 ? 176.646 186.740 239.804 1.00 94.46  ? 661 ARG D CG  1 
ATOM 11516 C CD  . ARG D 1 271 ? 177.372 187.177 241.063 1.00 94.46  ? 661 ARG D CD  1 
ATOM 11517 N NE  . ARG D 1 271 ? 177.897 186.039 241.808 1.00 94.46  ? 661 ARG D NE  1 
ATOM 11518 C CZ  . ARG D 1 271 ? 178.553 186.133 242.956 1.00 94.46  ? 661 ARG D CZ  1 
ATOM 11519 N NH1 . ARG D 1 271 ? 178.827 187.307 243.501 1.00 94.46  ? 661 ARG D NH1 1 
ATOM 11520 N NH2 . ARG D 1 271 ? 178.957 185.022 243.565 1.00 94.46  ? 661 ARG D NH2 1 
ATOM 11521 N N   . SER D 1 272 ? 177.042 187.401 235.696 1.00 107.83 ? 662 SER D N   1 
ATOM 11522 C CA  . SER D 1 272 ? 176.841 188.798 235.331 1.00 107.83 ? 662 SER D CA  1 
ATOM 11523 C C   . SER D 1 272 ? 175.435 189.062 234.798 1.00 107.83 ? 662 SER D C   1 
ATOM 11524 O O   . SER D 1 272 ? 174.804 188.214 234.162 1.00 107.83 ? 662 SER D O   1 
ATOM 11525 C CB  . SER D 1 272 ? 177.870 189.224 234.286 1.00 107.83 ? 662 SER D CB  1 
ATOM 11526 O OG  . SER D 1 272 ? 177.901 190.635 234.153 1.00 107.83 ? 662 SER D OG  1 
ATOM 11527 N N   . LYS D 1 273 ? 174.960 190.279 235.078 1.00 102.10 ? 663 LYS D N   1 
ATOM 11528 C CA  . LYS D 1 273 ? 173.822 190.906 234.412 1.00 102.10 ? 663 LYS D CA  1 
ATOM 11529 C C   . LYS D 1 273 ? 174.127 191.413 233.008 1.00 102.10 ? 663 LYS D C   1 
ATOM 11530 O O   . LYS D 1 273 ? 173.191 191.616 232.228 1.00 102.10 ? 663 LYS D O   1 
ATOM 11531 C CB  . LYS D 1 273 ? 173.293 192.067 235.258 1.00 102.10 ? 663 LYS D CB  1 
ATOM 11532 C CG  . LYS D 1 273 ? 172.296 191.668 236.338 1.00 102.10 ? 663 LYS D CG  1 
ATOM 11533 C CD  . LYS D 1 273 ? 172.970 190.984 237.515 1.00 102.10 ? 663 LYS D CD  1 
ATOM 11534 C CE  . LYS D 1 273 ? 171.986 190.753 238.649 1.00 102.10 ? 663 LYS D CE  1 
ATOM 11535 N NZ  . LYS D 1 273 ? 172.628 190.097 239.820 1.00 102.10 ? 663 LYS D NZ  1 
ATOM 11536 N N   . ILE D 1 274 ? 175.392 191.625 232.660 1.00 111.48 ? 664 ILE D N   1 
ATOM 11537 C CA  . ILE D 1 274 ? 175.778 192.633 231.678 1.00 111.48 ? 664 ILE D CA  1 
ATOM 11538 C C   . ILE D 1 274 ? 175.964 191.988 230.311 1.00 111.48 ? 664 ILE D C   1 
ATOM 11539 O O   . ILE D 1 274 ? 176.601 190.934 230.184 1.00 111.48 ? 664 ILE D O   1 
ATOM 11540 C CB  . ILE D 1 274 ? 177.055 193.370 232.115 1.00 111.48 ? 664 ILE D CB  1 
ATOM 11541 C CG1 . ILE D 1 274 ? 176.865 193.986 233.502 1.00 111.48 ? 664 ILE D CG1 1 
ATOM 11542 C CG2 . ILE D 1 274 ? 177.412 194.455 231.114 1.00 111.48 ? 664 ILE D CG2 1 
ATOM 11543 C CD1 . ILE D 1 274 ? 175.696 194.943 233.587 1.00 111.48 ? 664 ILE D CD1 1 
ATOM 11544 N N   . ALA D 1 275 ? 175.380 192.631 229.295 1.00 117.17 ? 665 ALA D N   1 
ATOM 11545 C CA  . ALA D 1 275 ? 175.312 192.085 227.943 1.00 117.17 ? 665 ALA D CA  1 
ATOM 11546 C C   . ALA D 1 275 ? 176.689 191.742 227.387 1.00 117.17 ? 665 ALA D C   1 
ATOM 11547 O O   . ALA D 1 275 ? 176.885 190.659 226.833 1.00 117.17 ? 665 ALA D O   1 
ATOM 11548 C CB  . ALA D 1 275 ? 174.598 193.076 227.022 1.00 117.17 ? 665 ALA D CB  1 
ATOM 11549 N N   . VAL D 1 276 ? 177.636 192.679 227.462 1.00 113.30 ? 666 VAL D N   1 
ATOM 11550 C CA  . VAL D 1 276 ? 178.984 192.435 226.942 1.00 113.30 ? 666 VAL D CA  1 
ATOM 11551 C C   . VAL D 1 276 ? 179.622 191.216 227.613 1.00 113.30 ? 666 VAL D C   1 
ATOM 11552 O O   . VAL D 1 276 ? 180.195 190.345 226.942 1.00 113.30 ? 666 VAL D O   1 
ATOM 11553 C CB  . VAL D 1 276 ? 179.851 193.703 227.074 1.00 113.30 ? 666 VAL D CB  1 
ATOM 11554 C CG1 . VAL D 1 276 ? 179.957 194.166 228.517 1.00 113.30 ? 666 VAL D CG1 1 
ATOM 11555 C CG2 . VAL D 1 276 ? 181.232 193.460 226.492 1.00 113.30 ? 666 VAL D CG2 1 
ATOM 11556 N N   . PHE D 1 277 ? 179.533 191.130 228.943 1.00 120.28 ? 667 PHE D N   1 
ATOM 11557 C CA  . PHE D 1 277 ? 180.120 189.989 229.645 1.00 120.28 ? 667 PHE D CA  1 
ATOM 11558 C C   . PHE D 1 277 ? 179.413 188.682 229.295 1.00 120.28 ? 667 PHE D C   1 
ATOM 11559 O O   . PHE D 1 277 ? 180.065 187.640 229.178 1.00 120.28 ? 667 PHE D O   1 
ATOM 11560 C CB  . PHE D 1 277 ? 180.101 190.222 231.157 1.00 120.28 ? 667 PHE D CB  1 
ATOM 11561 C CG  . PHE D 1 277 ? 180.707 191.532 231.584 1.00 120.28 ? 667 PHE D CG  1 
ATOM 11562 C CD1 . PHE D 1 277 ? 181.705 192.131 230.832 1.00 120.28 ? 667 PHE D CD1 1 
ATOM 11563 C CD2 . PHE D 1 277 ? 180.281 192.161 232.740 1.00 120.28 ? 667 PHE D CD2 1 
ATOM 11564 C CE1 . PHE D 1 277 ? 182.263 193.331 231.225 1.00 120.28 ? 667 PHE D CE1 1 
ATOM 11565 C CE2 . PHE D 1 277 ? 180.833 193.362 233.137 1.00 120.28 ? 667 PHE D CE2 1 
ATOM 11566 C CZ  . PHE D 1 277 ? 181.826 193.948 232.378 1.00 120.28 ? 667 PHE D CZ  1 
ATOM 11567 N N   . ASP D 1 278 ? 178.087 188.706 229.138 1.00 127.66 ? 668 ASP D N   1 
ATOM 11568 C CA  . ASP D 1 278 ? 177.383 187.504 228.695 1.00 127.66 ? 668 ASP D CA  1 
ATOM 11569 C C   . ASP D 1 278 ? 177.790 187.103 227.281 1.00 127.66 ? 668 ASP D C   1 
ATOM 11570 O O   . ASP D 1 278 ? 177.943 185.914 226.985 1.00 127.66 ? 668 ASP D O   1 
ATOM 11571 C CB  . ASP D 1 278 ? 175.872 187.723 228.771 1.00 127.66 ? 668 ASP D CB  1 
ATOM 11572 C CG  . ASP D 1 278 ? 175.083 186.538 228.245 1.00 127.66 ? 668 ASP D CG  1 
ATOM 11573 O OD1 . ASP D 1 278 ? 175.160 185.451 228.855 1.00 127.66 ? 668 ASP D OD1 1 
ATOM 11574 O OD2 . ASP D 1 278 ? 174.388 186.695 227.219 1.00 127.66 ? 668 ASP D OD2 1 
ATOM 11575 N N   . LYS D 1 279 ? 177.913 188.082 226.384 1.00 125.39 ? 669 LYS D N   1 
ATOM 11576 C CA  . LYS D 1 279 ? 178.381 187.838 225.022 1.00 125.39 ? 669 LYS D CA  1 
ATOM 11577 C C   . LYS D 1 279 ? 179.752 187.176 225.009 1.00 125.39 ? 669 LYS D C   1 
ATOM 11578 O O   . LYS D 1 279 ? 180.016 186.284 224.193 1.00 125.39 ? 669 LYS D O   1 
ATOM 11579 C CB  . LYS D 1 279 ? 178.414 189.154 224.244 1.00 125.39 ? 669 LYS D CB  1 
ATOM 11580 C CG  . LYS D 1 279 ? 178.801 189.017 222.779 1.00 125.39 ? 669 LYS D CG  1 
ATOM 11581 C CD  . LYS D 1 279 ? 178.840 190.376 222.095 1.00 125.39 ? 669 LYS D CD  1 
ATOM 11582 C CE  . LYS D 1 279 ? 179.321 190.262 220.658 1.00 125.39 ? 669 LYS D CE  1 
ATOM 11583 N NZ  . LYS D 1 279 ? 178.300 189.628 219.778 1.00 125.39 ? 669 LYS D NZ  1 
ATOM 11584 N N   . MET D 1 280 ? 180.638 187.604 225.908 1.00 122.77 ? 670 MET D N   1 
ATOM 11585 C CA  . MET D 1 280 ? 181.944 186.961 226.037 1.00 122.77 ? 670 MET D CA  1 
ATOM 11586 C C   . MET D 1 280 ? 181.832 185.551 226.611 1.00 122.77 ? 670 MET D C   1 
ATOM 11587 O O   . MET D 1 280 ? 182.419 184.607 226.072 1.00 122.77 ? 670 MET D O   1 
ATOM 11588 C CB  . MET D 1 280 ? 182.864 187.823 226.902 1.00 122.77 ? 670 MET D CB  1 
ATOM 11589 C CG  . MET D 1 280 ? 183.176 189.184 226.304 1.00 122.77 ? 670 MET D CG  1 
ATOM 11590 S SD  . MET D 1 280 ? 183.588 190.421 227.549 1.00 122.77 ? 670 MET D SD  1 
ATOM 11591 C CE  . MET D 1 280 ? 185.157 189.795 228.146 1.00 122.77 ? 670 MET D CE  1 
ATOM 11592 N N   . TRP D 1 281 ? 181.100 185.395 227.716 1.00 122.29 ? 671 TRP D N   1 
ATOM 11593 C CA  . TRP D 1 281 ? 180.925 184.082 228.335 1.00 122.29 ? 671 TRP D CA  1 
ATOM 11594 C C   . TRP D 1 281 ? 180.326 183.062 227.371 1.00 122.29 ? 671 TRP D C   1 
ATOM 11595 O O   . TRP D 1 281 ? 180.697 181.882 227.401 1.00 122.29 ? 671 TRP D O   1 
ATOM 11596 C CB  . TRP D 1 281 ? 180.042 184.224 229.576 1.00 122.29 ? 671 TRP D CB  1 
ATOM 11597 C CG  . TRP D 1 281 ? 179.656 182.933 230.237 1.00 122.29 ? 671 TRP D CG  1 
ATOM 11598 C CD1 . TRP D 1 281 ? 178.394 182.532 230.563 1.00 122.29 ? 671 TRP D CD1 1 
ATOM 11599 C CD2 . TRP D 1 281 ? 180.535 181.893 230.688 1.00 122.29 ? 671 TRP D CD2 1 
ATOM 11600 N NE1 . TRP D 1 281 ? 178.428 181.301 231.169 1.00 122.29 ? 671 TRP D NE1 1 
ATOM 11601 C CE2 . TRP D 1 281 ? 179.730 180.887 231.260 1.00 122.29 ? 671 TRP D CE2 1 
ATOM 11602 C CE3 . TRP D 1 281 ? 181.921 181.710 230.656 1.00 122.29 ? 671 TRP D CE3 1 
ATOM 11603 C CZ2 . TRP D 1 281 ? 180.265 179.717 231.795 1.00 122.29 ? 671 TRP D CZ2 1 
ATOM 11604 C CZ3 . TRP D 1 281 ? 182.449 180.547 231.188 1.00 122.29 ? 671 TRP D CZ3 1 
ATOM 11605 C CH2 . TRP D 1 281 ? 181.623 179.567 231.749 1.00 122.29 ? 671 TRP D CH2 1 
ATOM 11606 N N   . THR D 1 282 ? 179.389 183.491 226.524 1.00 129.01 ? 672 THR D N   1 
ATOM 11607 C CA  . THR D 1 282 ? 178.804 182.599 225.524 1.00 129.01 ? 672 THR D CA  1 
ATOM 11608 C C   . THR D 1 282 ? 179.868 181.957 224.640 1.00 129.01 ? 672 THR D C   1 
ATOM 11609 O O   . THR D 1 282 ? 179.824 180.748 224.381 1.00 129.01 ? 672 THR D O   1 
ATOM 11610 C CB  . THR D 1 282 ? 177.795 183.365 224.669 1.00 129.01 ? 672 THR D CB  1 
ATOM 11611 O OG1 . THR D 1 282 ? 176.737 183.858 225.502 1.00 129.01 ? 672 THR D OG1 1 
ATOM 11612 C CG2 . THR D 1 282 ? 177.206 182.461 223.596 1.00 129.01 ? 672 THR D CG2 1 
ATOM 11613 N N   . TYR D 1 283 ? 180.835 182.746 224.173 1.00 132.36 ? 673 TYR D N   1 
ATOM 11614 C CA  . TYR D 1 283 ? 181.957 182.185 223.426 1.00 132.36 ? 673 TYR D CA  1 
ATOM 11615 C C   . TYR D 1 283 ? 182.859 181.351 224.330 1.00 132.36 ? 673 TYR D C   1 
ATOM 11616 O O   . TYR D 1 283 ? 183.202 180.210 224.000 1.00 132.36 ? 673 TYR D O   1 
ATOM 11617 C CB  . TYR D 1 283 ? 182.745 183.315 222.760 1.00 132.36 ? 673 TYR D CB  1 
ATOM 11618 C CG  . TYR D 1 283 ? 183.795 182.872 221.762 1.00 132.36 ? 673 TYR D CG  1 
ATOM 11619 C CD1 . TYR D 1 283 ? 183.804 181.580 221.252 1.00 132.36 ? 673 TYR D CD1 1 
ATOM 11620 C CD2 . TYR D 1 283 ? 184.773 183.754 221.323 1.00 132.36 ? 673 TYR D CD2 1 
ATOM 11621 C CE1 . TYR D 1 283 ? 184.766 181.176 220.346 1.00 132.36 ? 673 TYR D CE1 1 
ATOM 11622 C CE2 . TYR D 1 283 ? 185.733 183.362 220.411 1.00 132.36 ? 673 TYR D CE2 1 
ATOM 11623 C CZ  . TYR D 1 283 ? 185.727 182.071 219.929 1.00 132.36 ? 673 TYR D CZ  1 
ATOM 11624 O OH  . TYR D 1 283 ? 186.677 181.679 219.014 1.00 132.36 ? 673 TYR D OH  1 
ATOM 11625 N N   . MET D 1 284 ? 183.254 181.909 225.477 1.00 131.13 ? 674 MET D N   1 
ATOM 11626 C CA  . MET D 1 284 ? 184.201 181.241 226.364 1.00 131.13 ? 674 MET D CA  1 
ATOM 11627 C C   . MET D 1 284 ? 183.677 179.917 226.910 1.00 131.13 ? 674 MET D C   1 
ATOM 11628 O O   . MET D 1 284 ? 184.482 179.060 227.292 1.00 131.13 ? 674 MET D O   1 
ATOM 11629 C CB  . MET D 1 284 ? 184.578 182.168 227.521 1.00 131.13 ? 674 MET D CB  1 
ATOM 11630 C CG  . MET D 1 284 ? 185.348 183.407 227.087 1.00 131.13 ? 674 MET D CG  1 
ATOM 11631 S SD  . MET D 1 284 ? 185.918 184.415 228.470 1.00 131.13 ? 674 MET D SD  1 
ATOM 11632 C CE  . MET D 1 284 ? 184.362 184.918 229.198 1.00 131.13 ? 674 MET D CE  1 
ATOM 11633 N N   . ARG D 1 285 ? 182.360 179.725 226.958 1.00 129.24 ? 675 ARG D N   1 
ATOM 11634 C CA  . ARG D 1 285 ? 181.794 178.436 227.333 1.00 129.24 ? 675 ARG D CA  1 
ATOM 11635 C C   . ARG D 1 285 ? 181.538 177.523 226.141 1.00 129.24 ? 675 ARG D C   1 
ATOM 11636 O O   . ARG D 1 285 ? 181.149 176.367 226.338 1.00 129.24 ? 675 ARG D O   1 
ATOM 11637 C CB  . ARG D 1 285 ? 180.492 178.634 228.119 1.00 129.24 ? 675 ARG D CB  1 
ATOM 11638 C CG  . ARG D 1 285 ? 179.272 178.949 227.272 1.00 129.24 ? 675 ARG D CG  1 
ATOM 11639 C CD  . ARG D 1 285 ? 178.050 179.142 228.157 1.00 129.24 ? 675 ARG D CD  1 
ATOM 11640 N NE  . ARG D 1 285 ? 176.843 179.428 227.392 1.00 129.24 ? 675 ARG D NE  1 
ATOM 11641 C CZ  . ARG D 1 285 ? 175.612 179.299 227.866 1.00 129.24 ? 675 ARG D CZ  1 
ATOM 11642 N NH1 . ARG D 1 285 ? 175.384 178.823 229.079 1.00 129.24 ? 675 ARG D NH1 1 
ATOM 11643 N NH2 . ARG D 1 285 ? 174.581 179.637 227.095 1.00 129.24 ? 675 ARG D NH2 1 
ATOM 11644 N N   . SER D 1 286 ? 181.747 178.009 224.918 1.00 139.13 ? 676 SER D N   1 
ATOM 11645 C CA  . SER D 1 286 ? 181.510 177.232 223.711 1.00 139.13 ? 676 SER D CA  1 
ATOM 11646 C C   . SER D 1 286 ? 182.746 177.087 222.837 1.00 139.13 ? 676 SER D C   1 
ATOM 11647 O O   . SER D 1 286 ? 182.743 176.250 221.927 1.00 139.13 ? 676 SER D O   1 
ATOM 11648 C CB  . SER D 1 286 ? 180.380 177.860 222.880 1.00 139.13 ? 676 SER D CB  1 
ATOM 11649 O OG  . SER D 1 286 ? 180.720 179.172 222.468 1.00 139.13 ? 676 SER D OG  1 
ATOM 11650 N N   . ALA D 1 287 ? 183.789 177.877 223.081 1.00 153.27 ? 677 ALA D N   1 
ATOM 11651 C CA  . ALA D 1 287 ? 185.011 177.813 222.291 1.00 153.27 ? 677 ALA D CA  1 
ATOM 11652 C C   . ALA D 1 287 ? 185.666 176.439 222.385 1.00 153.27 ? 677 ALA D C   1 
ATOM 11653 O O   . ALA D 1 287 ? 185.549 175.731 223.389 1.00 153.27 ? 677 ALA D O   1 
ATOM 11654 C CB  . ALA D 1 287 ? 185.996 178.888 222.751 1.00 153.27 ? 677 ALA D CB  1 
ATOM 11655 N N   . GLU D 1 288 ? 186.367 176.071 221.315 1.00 175.42 ? 678 GLU D N   1 
ATOM 11656 C CA  . GLU D 1 288 ? 187.193 174.875 221.248 1.00 175.42 ? 678 GLU D CA  1 
ATOM 11657 C C   . GLU D 1 288 ? 188.395 175.203 220.378 1.00 175.42 ? 678 GLU D C   1 
ATOM 11658 O O   . GLU D 1 288 ? 188.297 176.069 219.500 1.00 175.42 ? 678 GLU D O   1 
ATOM 11659 C CB  . GLU D 1 288 ? 186.424 173.676 220.667 1.00 175.42 ? 678 GLU D CB  1 
ATOM 11660 C CG  . GLU D 1 288 ? 185.332 173.105 221.570 1.00 175.42 ? 678 GLU D CG  1 
ATOM 11661 C CD  . GLU D 1 288 ? 185.857 172.547 222.886 1.00 175.42 ? 678 GLU D CD  1 
ATOM 11662 O OE1 . GLU D 1 288 ? 187.087 172.387 223.036 1.00 175.42 ? 678 GLU D OE1 1 
ATOM 11663 O OE2 . GLU D 1 288 ? 185.030 172.266 223.779 1.00 175.42 ? 678 GLU D OE2 1 
ATOM 11664 N N   . PRO D 1 289 ? 189.542 174.537 220.589 1.00 180.21 ? 679 PRO D N   1 
ATOM 11665 C CA  . PRO D 1 289 ? 189.866 173.559 221.642 1.00 180.21 ? 679 PRO D CA  1 
ATOM 11666 C C   . PRO D 1 289 ? 189.948 174.178 223.034 1.00 180.21 ? 679 PRO D C   1 
ATOM 11667 O O   . PRO D 1 289 ? 189.771 175.384 223.187 1.00 180.21 ? 679 PRO D O   1 
ATOM 11668 C CB  . PRO D 1 289 ? 191.223 173.004 221.187 1.00 180.21 ? 679 PRO D CB  1 
ATOM 11669 C CG  . PRO D 1 289 ? 191.857 174.148 220.463 1.00 180.21 ? 679 PRO D CG  1 
ATOM 11670 C CD  . PRO D 1 289 ? 190.715 174.828 219.745 1.00 180.21 ? 679 PRO D CD  1 
ATOM 11671 N N   . SER D 1 290 ? 190.204 173.343 224.046 1.00 162.60 ? 680 SER D N   1 
ATOM 11672 C CA  . SER D 1 290 ? 190.101 173.701 225.458 1.00 162.60 ? 680 SER D CA  1 
ATOM 11673 C C   . SER D 1 290 ? 190.650 175.085 225.785 1.00 162.60 ? 680 SER D C   1 
ATOM 11674 O O   . SER D 1 290 ? 191.861 175.323 225.725 1.00 162.60 ? 680 SER D O   1 
ATOM 11675 C CB  . SER D 1 290 ? 190.816 172.652 226.313 1.00 162.60 ? 680 SER D CB  1 
ATOM 11676 O OG  . SER D 1 290 ? 190.303 171.355 226.061 1.00 162.60 ? 680 SER D OG  1 
ATOM 11677 N N   . VAL D 1 291 ? 189.745 175.998 226.129 1.00 134.94 ? 681 VAL D N   1 
ATOM 11678 C CA  . VAL D 1 291 ? 190.073 177.413 226.248 1.00 134.94 ? 681 VAL D CA  1 
ATOM 11679 C C   . VAL D 1 291 ? 190.572 177.765 227.649 1.00 134.94 ? 681 VAL D C   1 
ATOM 11680 O O   . VAL D 1 291 ? 191.376 178.690 227.804 1.00 134.94 ? 681 VAL D O   1 
ATOM 11681 C CB  . VAL D 1 291 ? 188.862 178.278 225.850 1.00 134.94 ? 681 VAL D CB  1 
ATOM 11682 C CG1 . VAL D 1 291 ? 187.794 178.268 226.938 1.00 134.94 ? 681 VAL D CG1 1 
ATOM 11683 C CG2 . VAL D 1 291 ? 189.302 179.702 225.537 1.00 134.94 ? 681 VAL D CG2 1 
ATOM 11684 N N   . PHE D 1 292 ? 190.115 177.047 228.671 1.00 119.67 ? 682 PHE D N   1 
ATOM 11685 C CA  . PHE D 1 292 ? 190.536 177.308 230.036 1.00 119.67 ? 682 PHE D CA  1 
ATOM 11686 C C   . PHE D 1 292 ? 191.892 176.671 230.322 1.00 119.67 ? 682 PHE D C   1 
ATOM 11687 O O   . PHE D 1 292 ? 192.371 175.799 229.594 1.00 119.67 ? 682 PHE D O   1 
ATOM 11688 C CB  . PHE D 1 292 ? 189.494 176.779 231.022 1.00 119.67 ? 682 PHE D CB  1 
ATOM 11689 C CG  . PHE D 1 292 ? 188.106 177.286 230.762 1.00 119.67 ? 682 PHE D CG  1 
ATOM 11690 C CD1 . PHE D 1 292 ? 187.786 178.616 230.975 1.00 119.67 ? 682 PHE D CD1 1 
ATOM 11691 C CD2 . PHE D 1 292 ? 187.119 176.430 230.302 1.00 119.67 ? 682 PHE D CD2 1 
ATOM 11692 C CE1 . PHE D 1 292 ? 186.509 179.084 230.732 1.00 119.67 ? 682 PHE D CE1 1 
ATOM 11693 C CE2 . PHE D 1 292 ? 185.838 176.891 230.060 1.00 119.67 ? 682 PHE D CE2 1 
ATOM 11694 C CZ  . PHE D 1 292 ? 185.533 178.220 230.276 1.00 119.67 ? 682 PHE D CZ  1 
ATOM 11695 N N   . VAL D 1 293 ? 192.509 177.129 231.410 1.00 119.82 ? 683 VAL D N   1 
ATOM 11696 C CA  . VAL D 1 293 ? 193.768 176.588 231.905 1.00 119.82 ? 683 VAL D CA  1 
ATOM 11697 C C   . VAL D 1 293 ? 193.658 176.417 233.412 1.00 119.82 ? 683 VAL D C   1 
ATOM 11698 O O   . VAL D 1 293 ? 192.910 177.131 234.086 1.00 119.82 ? 683 VAL D O   1 
ATOM 11699 C CB  . VAL D 1 293 ? 194.975 177.487 231.547 1.00 119.82 ? 683 VAL D CB  1 
ATOM 11700 C CG1 . VAL D 1 293 ? 195.180 177.535 230.041 1.00 119.82 ? 683 VAL D CG1 1 
ATOM 11701 C CG2 . VAL D 1 293 ? 194.779 178.887 232.110 1.00 119.82 ? 683 VAL D CG2 1 
ATOM 11702 N N   . ARG D 1 294 ? 194.408 175.451 233.939 1.00 122.04 ? 684 ARG D N   1 
ATOM 11703 C CA  . ARG D 1 294 ? 194.306 175.093 235.347 1.00 122.04 ? 684 ARG D CA  1 
ATOM 11704 C C   . ARG D 1 294 ? 195.193 175.940 236.246 1.00 122.04 ? 684 ARG D C   1 
ATOM 11705 O O   . ARG D 1 294 ? 194.896 176.063 237.439 1.00 122.04 ? 684 ARG D O   1 
ATOM 11706 C CB  . ARG D 1 294 ? 194.656 173.613 235.557 1.00 122.04 ? 684 ARG D CB  1 
ATOM 11707 C CG  . ARG D 1 294 ? 193.540 172.619 235.230 1.00 122.04 ? 684 ARG D CG  1 
ATOM 11708 C CD  . ARG D 1 294 ? 193.164 172.612 233.757 1.00 122.04 ? 684 ARG D CD  1 
ATOM 11709 N NE  . ARG D 1 294 ? 194.289 172.226 232.914 1.00 122.04 ? 684 ARG D NE  1 
ATOM 11710 C CZ  . ARG D 1 294 ? 194.489 171.001 232.448 1.00 122.04 ? 684 ARG D CZ  1 
ATOM 11711 N NH1 . ARG D 1 294 ? 193.660 170.010 232.729 1.00 122.04 ? 684 ARG D NH1 1 
ATOM 11712 N NH2 . ARG D 1 294 ? 195.551 170.764 231.682 1.00 122.04 ? 684 ARG D NH2 1 
ATOM 11713 N N   . THR D 1 295 ? 196.267 176.527 235.715 1.00 123.65 ? 685 THR D N   1 
ATOM 11714 C CA  . THR D 1 295 ? 197.242 177.229 236.539 1.00 123.65 ? 685 THR D CA  1 
ATOM 11715 C C   . THR D 1 295 ? 197.764 178.450 235.795 1.00 123.65 ? 685 THR D C   1 
ATOM 11716 O O   . THR D 1 295 ? 197.667 178.554 234.570 1.00 123.65 ? 685 THR D O   1 
ATOM 11717 C CB  . THR D 1 295 ? 198.443 176.343 236.929 1.00 123.65 ? 685 THR D CB  1 
ATOM 11718 O OG1 . THR D 1 295 ? 199.279 176.132 235.784 1.00 123.65 ? 685 THR D OG1 1 
ATOM 11719 C CG2 . THR D 1 295 ? 198.005 174.998 237.502 1.00 123.65 ? 685 THR D CG2 1 
ATOM 11720 N N   . THR D 1 296 ? 198.318 179.380 236.577 1.00 120.24 ? 686 THR D N   1 
ATOM 11721 C CA  . THR D 1 296 ? 198.988 180.556 236.030 1.00 120.24 ? 686 THR D CA  1 
ATOM 11722 C C   . THR D 1 296 ? 200.093 180.178 235.050 1.00 120.24 ? 686 THR D C   1 
ATOM 11723 O O   . THR D 1 296 ? 200.245 180.808 233.995 1.00 120.24 ? 686 THR D O   1 
ATOM 11724 C CB  . THR D 1 296 ? 199.556 181.407 237.168 1.00 120.24 ? 686 THR D CB  1 
ATOM 11725 O OG1 . THR D 1 296 ? 198.493 181.805 238.044 1.00 120.24 ? 686 THR D OG1 1 
ATOM 11726 C CG2 . THR D 1 296 ? 200.243 182.648 236.620 1.00 120.24 ? 686 THR D CG2 1 
ATOM 11727 N N   . ALA D 1 297 ? 200.880 179.155 235.389 1.00 125.10 ? 687 ALA D N   1 
ATOM 11728 C CA  . ALA D 1 297 ? 201.963 178.720 234.512 1.00 125.10 ? 687 ALA D CA  1 
ATOM 11729 C C   . ALA D 1 297 ? 201.446 178.215 233.170 1.00 125.10 ? 687 ALA D C   1 
ATOM 11730 O O   . ALA D 1 297 ? 202.026 178.526 232.126 1.00 125.10 ? 687 ALA D O   1 
ATOM 11731 C CB  . ALA D 1 297 ? 202.791 177.639 235.205 1.00 125.10 ? 687 ALA D CB  1 
ATOM 11732 N N   . GLU D 1 298 ? 200.363 177.435 233.170 1.00 125.73 ? 688 GLU D N   1 
ATOM 11733 C CA  . GLU D 1 298 ? 199.808 176.957 231.904 1.00 125.73 ? 688 GLU D CA  1 
ATOM 11734 C C   . GLU D 1 298 ? 199.254 178.103 231.063 1.00 125.73 ? 688 GLU D C   1 
ATOM 11735 O O   . GLU D 1 298 ? 199.414 178.117 229.834 1.00 125.73 ? 688 GLU D O   1 
ATOM 11736 C CB  . GLU D 1 298 ? 198.721 175.917 232.172 1.00 125.73 ? 688 GLU D CB  1 
ATOM 11737 C CG  . GLU D 1 298 ? 198.189 175.239 230.920 1.00 125.73 ? 688 GLU D CG  1 
ATOM 11738 C CD  . GLU D 1 298 ? 197.198 174.136 231.233 1.00 125.73 ? 688 GLU D CD  1 
ATOM 11739 O OE1 . GLU D 1 298 ? 196.291 174.367 232.061 1.00 125.73 ? 688 GLU D OE1 1 
ATOM 11740 O OE2 . GLU D 1 298 ? 197.324 173.039 230.650 1.00 125.73 ? 688 GLU D OE2 1 
ATOM 11741 N N   . GLY D 1 299 ? 198.677 179.110 231.708 1.00 120.28 ? 689 GLY D N   1 
ATOM 11742 C CA  . GLY D 1 299 ? 198.274 180.308 231.001 1.00 120.28 ? 689 GLY D CA  1 
ATOM 11743 C C   . GLY D 1 299 ? 199.430 181.039 230.352 1.00 120.28 ? 689 GLY D C   1 
ATOM 11744 O O   . GLY D 1 299 ? 199.368 181.351 229.157 1.00 120.28 ? 689 GLY D O   1 
ATOM 11745 N N   . VAL D 1 300 ? 200.440 181.397 231.148 1.00 121.04 ? 690 VAL D N   1 
ATOM 11746 C CA  . VAL D 1 300 ? 201.611 182.078 230.599 1.00 121.04 ? 690 VAL D CA  1 
ATOM 11747 C C   . VAL D 1 300 ? 202.241 181.258 229.477 1.00 121.04 ? 690 VAL D C   1 
ATOM 11748 O O   . VAL D 1 300 ? 202.657 181.803 228.447 1.00 121.04 ? 690 VAL D O   1 
ATOM 11749 C CB  . VAL D 1 300 ? 202.623 182.374 231.722 1.00 121.04 ? 690 VAL D CB  1 
ATOM 11750 C CG1 . VAL D 1 300 ? 203.966 182.792 231.143 1.00 121.04 ? 690 VAL D CG1 1 
ATOM 11751 C CG2 . VAL D 1 300 ? 202.081 183.444 232.656 1.00 121.04 ? 690 VAL D CG2 1 
ATOM 11752 N N   . ALA D 1 301 ? 202.309 179.932 229.650 1.00 121.67 ? 691 ALA D N   1 
ATOM 11753 C CA  . ALA D 1 301 ? 202.842 179.066 228.605 1.00 121.67 ? 691 ALA D CA  1 
ATOM 11754 C C   . ALA D 1 301 ? 201.978 179.048 227.353 1.00 121.67 ? 691 ALA D C   1 
ATOM 11755 O O   . ALA D 1 301 ? 202.489 178.751 226.268 1.00 121.67 ? 691 ALA D O   1 
ATOM 11756 C CB  . ALA D 1 301 ? 203.007 177.643 229.140 1.00 121.67 ? 691 ALA D CB  1 
ATOM 11757 N N   . ARG D 1 302 ? 200.687 179.358 227.471 1.00 116.48 ? 692 ARG D N   1 
ATOM 11758 C CA  . ARG D 1 302 ? 199.868 179.460 226.268 1.00 116.48 ? 692 ARG D CA  1 
ATOM 11759 C C   . ARG D 1 302 ? 200.067 180.803 225.578 1.00 116.48 ? 692 ARG D C   1 
ATOM 11760 O O   . ARG D 1 302 ? 200.245 180.864 224.357 1.00 116.48 ? 692 ARG D O   1 
ATOM 11761 C CB  . ARG D 1 302 ? 198.390 179.251 226.601 1.00 116.48 ? 692 ARG D CB  1 
ATOM 11762 C CG  . ARG D 1 302 ? 197.494 179.263 225.368 1.00 116.48 ? 692 ARG D CG  1 
ATOM 11763 C CD  . ARG D 1 302 ? 196.093 178.756 225.661 1.00 116.48 ? 692 ARG D CD  1 
ATOM 11764 N NE  . ARG D 1 302 ? 196.073 177.332 225.967 1.00 116.48 ? 692 ARG D NE  1 
ATOM 11765 C CZ  . ARG D 1 302 ? 194.974 176.591 226.007 1.00 116.48 ? 692 ARG D CZ  1 
ATOM 11766 N NH1 . ARG D 1 302 ? 193.803 177.070 225.623 1.00 116.48 ? 692 ARG D NH1 1 
ATOM 11767 N NH2 . ARG D 1 302 ? 195.061 175.322 226.398 1.00 116.48 ? 692 ARG D NH2 1 
ATOM 11768 N N   . VAL D 1 303 ? 200.027 181.888 226.354 1.00 115.33 ? 693 VAL D N   1 
ATOM 11769 C CA  . VAL D 1 303 ? 200.003 183.233 225.781 1.00 115.33 ? 693 VAL D CA  1 
ATOM 11770 C C   . VAL D 1 303 ? 201.243 183.505 224.938 1.00 115.33 ? 693 VAL D C   1 
ATOM 11771 O O   . VAL D 1 303 ? 201.189 184.263 223.962 1.00 115.33 ? 693 VAL D O   1 
ATOM 11772 C CB  . VAL D 1 303 ? 199.849 184.277 226.906 1.00 115.33 ? 693 VAL D CB  1 
ATOM 11773 C CG1 . VAL D 1 303 ? 199.897 185.693 226.349 1.00 115.33 ? 693 VAL D CG1 1 
ATOM 11774 C CG2 . VAL D 1 303 ? 198.560 184.044 227.659 1.00 115.33 ? 693 VAL D CG2 1 
ATOM 11775 N N   . ARG D 1 304 ? 202.366 182.874 225.275 1.00 115.23 ? 694 ARG D N   1 
ATOM 11776 C CA  . ARG D 1 304 ? 203.590 183.016 224.499 1.00 115.23 ? 694 ARG D CA  1 
ATOM 11777 C C   . ARG D 1 304 ? 203.578 182.241 223.186 1.00 115.23 ? 694 ARG D C   1 
ATOM 11778 O O   . ARG D 1 304 ? 204.471 182.452 222.359 1.00 115.23 ? 694 ARG D O   1 
ATOM 11779 C CB  . ARG D 1 304 ? 204.785 182.589 225.353 1.00 115.23 ? 694 ARG D CB  1 
ATOM 11780 C CG  . ARG D 1 304 ? 205.071 183.571 226.477 1.00 115.23 ? 694 ARG D CG  1 
ATOM 11781 C CD  . ARG D 1 304 ? 206.366 183.279 227.208 1.00 115.23 ? 694 ARG D CD  1 
ATOM 11782 N NE  . ARG D 1 304 ? 206.840 184.464 227.912 1.00 115.23 ? 694 ARG D NE  1 
ATOM 11783 C CZ  . ARG D 1 304 ? 207.096 184.510 229.212 1.00 115.23 ? 694 ARG D CZ  1 
ATOM 11784 N NH1 . ARG D 1 304 ? 207.081 183.418 229.958 1.00 115.23 ? 694 ARG D NH1 1 
ATOM 11785 N NH2 . ARG D 1 304 ? 207.401 185.676 229.772 1.00 115.23 ? 694 ARG D NH2 1 
ATOM 11786 N N   . LYS D 1 305 ? 202.603 181.358 222.969 1.00 117.29 ? 695 LYS D N   1 
ATOM 11787 C CA  . LYS D 1 305 ? 202.635 180.486 221.799 1.00 117.29 ? 695 LYS D CA  1 
ATOM 11788 C C   . LYS D 1 305 ? 202.049 181.159 220.564 1.00 117.29 ? 695 LYS D C   1 
ATOM 11789 O O   . LYS D 1 305 ? 202.792 181.651 219.709 1.00 117.29 ? 695 LYS D O   1 
ATOM 11790 C CB  . LYS D 1 305 ? 201.892 179.180 222.087 1.00 117.29 ? 695 LYS D CB  1 
ATOM 11791 C CG  . LYS D 1 305 ? 202.593 178.280 223.090 1.00 117.29 ? 695 LYS D CG  1 
ATOM 11792 C CD  . LYS D 1 305 ? 201.783 177.027 223.371 1.00 117.29 ? 695 LYS D CD  1 
ATOM 11793 C CE  . LYS D 1 305 ? 202.521 176.096 224.318 1.00 117.29 ? 695 LYS D CE  1 
ATOM 11794 N NZ  . LYS D 1 305 ? 203.694 175.455 223.663 1.00 117.29 ? 695 LYS D NZ  1 
ATOM 11795 N N   . SER D 1 306 ? 200.719 181.189 220.458 1.00 121.52 ? 696 SER D N   1 
ATOM 11796 C CA  . SER D 1 306 ? 200.046 181.805 219.314 1.00 121.52 ? 696 SER D CA  1 
ATOM 11797 C C   . SER D 1 306 ? 200.072 183.321 219.486 1.00 121.52 ? 696 SER D C   1 
ATOM 11798 O O   . SER D 1 306 ? 199.084 183.961 219.855 1.00 121.52 ? 696 SER D O   1 
ATOM 11799 C CB  . SER D 1 306 ? 198.623 181.278 219.180 1.00 121.52 ? 696 SER D CB  1 
ATOM 11800 O OG  . SER D 1 306 ? 198.612 179.865 219.077 1.00 121.52 ? 696 SER D OG  1 
ATOM 11801 N N   . LYS D 1 307 ? 201.246 183.895 219.226 1.00 117.21 ? 697 LYS D N   1 
ATOM 11802 C CA  . LYS D 1 307 ? 201.537 185.264 219.635 1.00 117.21 ? 697 LYS D CA  1 
ATOM 11803 C C   . LYS D 1 307 ? 200.550 186.254 219.026 1.00 117.21 ? 697 LYS D C   1 
ATOM 11804 O O   . LYS D 1 307 ? 200.275 186.219 217.823 1.00 117.21 ? 697 LYS D O   1 
ATOM 11805 C CB  . LYS D 1 307 ? 202.964 185.635 219.232 1.00 117.21 ? 697 LYS D CB  1 
ATOM 11806 C CG  . LYS D 1 307 ? 204.034 185.145 220.195 1.00 117.21 ? 697 LYS D CG  1 
ATOM 11807 C CD  . LYS D 1 307 ? 205.422 185.542 219.720 1.00 117.21 ? 697 LYS D CD  1 
ATOM 11808 C CE  . LYS D 1 307 ? 206.466 185.304 220.798 1.00 117.21 ? 697 LYS D CE  1 
ATOM 11809 N NZ  . LYS D 1 307 ? 206.502 186.415 221.788 1.00 117.21 ? 697 LYS D NZ  1 
ATOM 11810 N N   . GLY D 1 308 ? 200.014 187.138 219.867 1.00 118.84 ? 698 GLY D N   1 
ATOM 11811 C CA  . GLY D 1 308 ? 198.944 188.032 219.480 1.00 118.84 ? 698 GLY D CA  1 
ATOM 11812 C C   . GLY D 1 308 ? 197.554 187.438 219.414 1.00 118.84 ? 698 GLY D C   1 
ATOM 11813 O O   . GLY D 1 308 ? 196.584 188.200 219.313 1.00 118.84 ? 698 GLY D O   1 
ATOM 11814 N N   . LYS D 1 309 ? 197.408 186.115 219.464 1.00 122.32 ? 699 LYS D N   1 
ATOM 11815 C CA  . LYS D 1 309 ? 196.134 185.498 219.118 1.00 122.32 ? 699 LYS D CA  1 
ATOM 11816 C C   . LYS D 1 309 ? 195.316 185.047 220.320 1.00 122.32 ? 699 LYS D C   1 
ATOM 11817 O O   . LYS D 1 309 ? 194.084 185.026 220.238 1.00 122.32 ? 699 LYS D O   1 
ATOM 11818 C CB  . LYS D 1 309 ? 196.365 184.296 218.194 1.00 122.32 ? 699 LYS D CB  1 
ATOM 11819 C CG  . LYS D 1 309 ? 195.097 183.718 217.584 1.00 122.32 ? 699 LYS D CG  1 
ATOM 11820 C CD  . LYS D 1 309 ? 195.415 182.671 216.530 1.00 122.32 ? 699 LYS D CD  1 
ATOM 11821 C CE  . LYS D 1 309 ? 194.155 181.958 216.067 1.00 122.32 ? 699 LYS D CE  1 
ATOM 11822 N NZ  . LYS D 1 309 ? 193.219 182.880 215.367 1.00 122.32 ? 699 LYS D NZ  1 
ATOM 11823 N N   . TYR D 1 310 ? 195.952 184.698 221.435 1.00 113.13 ? 700 TYR D N   1 
ATOM 11824 C CA  . TYR D 1 310 ? 195.241 184.291 222.642 1.00 113.13 ? 700 TYR D CA  1 
ATOM 11825 C C   . TYR D 1 310 ? 195.436 185.349 223.721 1.00 113.13 ? 700 TYR D C   1 
ATOM 11826 O O   . TYR D 1 310 ? 196.557 185.555 224.199 1.00 113.13 ? 700 TYR D O   1 
ATOM 11827 C CB  . TYR D 1 310 ? 195.728 182.922 223.116 1.00 113.13 ? 700 TYR D CB  1 
ATOM 11828 C CG  . TYR D 1 310 ? 194.979 182.375 224.311 1.00 113.13 ? 700 TYR D CG  1 
ATOM 11829 C CD1 . TYR D 1 310 ? 195.384 182.665 225.606 1.00 113.13 ? 700 TYR D CD1 1 
ATOM 11830 C CD2 . TYR D 1 310 ? 193.860 181.570 224.140 1.00 113.13 ? 700 TYR D CD2 1 
ATOM 11831 C CE1 . TYR D 1 310 ? 194.708 182.154 226.697 1.00 113.13 ? 700 TYR D CE1 1 
ATOM 11832 C CE2 . TYR D 1 310 ? 193.170 181.066 225.223 1.00 113.13 ? 700 TYR D CE2 1 
ATOM 11833 C CZ  . TYR D 1 310 ? 193.600 181.358 226.499 1.00 113.13 ? 700 TYR D CZ  1 
ATOM 11834 O OH  . TYR D 1 310 ? 192.906 180.867 227.580 1.00 113.13 ? 700 TYR D OH  1 
ATOM 11835 N N   . ALA D 1 311 ? 194.350 186.015 224.105 1.00 106.26 ? 701 ALA D N   1 
ATOM 11836 C CA  . ALA D 1 311 ? 194.370 186.913 225.248 1.00 106.26 ? 701 ALA D CA  1 
ATOM 11837 C C   . ALA D 1 311 ? 194.031 186.148 226.521 1.00 106.26 ? 701 ALA D C   1 
ATOM 11838 O O   . ALA D 1 311 ? 193.357 185.115 226.486 1.00 106.26 ? 701 ALA D O   1 
ATOM 11839 C CB  . ALA D 1 311 ? 193.384 188.066 225.051 1.00 106.26 ? 701 ALA D CB  1 
ATOM 11840 N N   . TYR D 1 312 ? 194.506 186.664 227.654 1.00 96.58  ? 702 TYR D N   1 
ATOM 11841 C CA  . TYR D 1 312 ? 194.372 185.962 228.921 1.00 96.58  ? 702 TYR D CA  1 
ATOM 11842 C C   . TYR D 1 312 ? 194.075 186.985 230.010 1.00 96.58  ? 702 TYR D C   1 
ATOM 11843 O O   . TYR D 1 312 ? 194.535 188.128 229.948 1.00 96.58  ? 702 TYR D O   1 
ATOM 11844 C CB  . TYR D 1 312 ? 195.625 185.133 229.231 1.00 96.58  ? 702 TYR D CB  1 
ATOM 11845 C CG  . TYR D 1 312 ? 195.601 184.410 230.556 1.00 96.58  ? 702 TYR D CG  1 
ATOM 11846 C CD1 . TYR D 1 312 ? 194.490 183.670 230.940 1.00 96.58  ? 702 TYR D CD1 1 
ATOM 11847 C CD2 . TYR D 1 312 ? 196.710 184.400 231.388 1.00 96.58  ? 702 TYR D CD2 1 
ATOM 11848 C CE1 . TYR D 1 312 ? 194.459 182.996 232.143 1.00 96.58  ? 702 TYR D CE1 1 
ATOM 11849 C CE2 . TYR D 1 312 ? 196.694 183.711 232.584 1.00 96.58  ? 702 TYR D CE2 1 
ATOM 11850 C CZ  . TYR D 1 312 ? 195.565 183.017 232.961 1.00 96.58  ? 702 TYR D CZ  1 
ATOM 11851 O OH  . TYR D 1 312 ? 195.553 182.326 234.150 1.00 96.58  ? 702 TYR D OH  1 
ATOM 11852 N N   . LEU D 1 313 ? 193.300 186.567 231.008 1.00 86.70  ? 703 LEU D N   1 
ATOM 11853 C CA  . LEU D 1 313 ? 192.842 187.436 232.086 1.00 86.70  ? 703 LEU D CA  1 
ATOM 11854 C C   . LEU D 1 313 ? 193.357 186.927 233.425 1.00 86.70  ? 703 LEU D C   1 
ATOM 11855 O O   . LEU D 1 313 ? 193.252 185.731 233.718 1.00 86.70  ? 703 LEU D O   1 
ATOM 11856 C CB  . LEU D 1 313 ? 191.313 187.510 232.109 1.00 86.70  ? 703 LEU D CB  1 
ATOM 11857 C CG  . LEU D 1 313 ? 190.635 187.959 230.813 1.00 86.70  ? 703 LEU D CG  1 
ATOM 11858 C CD1 . LEU D 1 313 ? 189.142 188.158 231.026 1.00 86.70  ? 703 LEU D CD1 1 
ATOM 11859 C CD2 . LEU D 1 313 ? 191.277 189.225 230.280 1.00 86.70  ? 703 LEU D CD2 1 
ATOM 11860 N N   . LEU D 1 314 ? 193.909 187.831 234.236 1.00 86.15  ? 704 LEU D N   1 
ATOM 11861 C CA  . LEU D 1 314 ? 194.308 187.487 235.596 1.00 86.15  ? 704 LEU D CA  1 
ATOM 11862 C C   . LEU D 1 314 ? 194.425 188.758 236.433 1.00 86.15  ? 704 LEU D C   1 
ATOM 11863 O O   . LEU D 1 314 ? 194.111 189.862 235.982 1.00 86.15  ? 704 LEU D O   1 
ATOM 11864 C CB  . LEU D 1 314 ? 195.628 186.703 235.607 1.00 86.15  ? 704 LEU D CB  1 
ATOM 11865 C CG  . LEU D 1 314 ? 196.857 187.270 234.880 1.00 86.15  ? 704 LEU D CG  1 
ATOM 11866 C CD1 . LEU D 1 314 ? 197.584 188.310 235.706 1.00 86.15  ? 704 LEU D CD1 1 
ATOM 11867 C CD2 . LEU D 1 314 ? 197.823 186.162 234.529 1.00 86.15  ? 704 LEU D CD2 1 
ATOM 11868 N N   . GLU D 1 315 ? 194.881 188.573 237.673 1.00 85.26  ? 705 GLU D N   1 
ATOM 11869 C CA  . GLU D 1 315 ? 194.993 189.646 238.658 1.00 85.26  ? 705 GLU D CA  1 
ATOM 11870 C C   . GLU D 1 315 ? 195.959 190.736 238.206 1.00 85.26  ? 705 GLU D C   1 
ATOM 11871 O O   . GLU D 1 315 ? 197.123 190.459 237.902 1.00 85.26  ? 705 GLU D O   1 
ATOM 11872 C CB  . GLU D 1 315 ? 195.439 189.065 240.000 1.00 85.26  ? 705 GLU D CB  1 
ATOM 11873 C CG  . GLU D 1 315 ? 194.665 187.825 240.452 1.00 85.26  ? 705 GLU D CG  1 
ATOM 11874 C CD  . GLU D 1 315 ? 193.195 188.086 240.752 1.00 85.26  ? 705 GLU D CD  1 
ATOM 11875 O OE1 . GLU D 1 315 ? 192.743 189.247 240.659 1.00 85.26  ? 705 GLU D OE1 1 
ATOM 11876 O OE2 . GLU D 1 315 ? 192.483 187.114 241.082 1.00 85.26  ? 705 GLU D OE2 1 
ATOM 11877 N N   . SER D 1 316 ? 195.472 191.981 238.178 1.00 82.47  ? 706 SER D N   1 
ATOM 11878 C CA  . SER D 1 316 ? 196.232 193.082 237.587 1.00 82.47  ? 706 SER D CA  1 
ATOM 11879 C C   . SER D 1 316 ? 197.578 193.285 238.272 1.00 82.47  ? 706 SER D C   1 
ATOM 11880 O O   . SER D 1 316 ? 198.528 193.759 237.639 1.00 82.47  ? 706 SER D O   1 
ATOM 11881 C CB  . SER D 1 316 ? 195.417 194.373 237.645 1.00 82.47  ? 706 SER D CB  1 
ATOM 11882 O OG  . SER D 1 316 ? 195.173 194.760 238.986 1.00 82.47  ? 706 SER D OG  1 
ATOM 11883 N N   . THR D 1 317 ? 197.686 192.929 239.553 1.00 87.19  ? 707 THR D N   1 
ATOM 11884 C CA  . THR D 1 317 ? 198.966 193.038 240.246 1.00 87.19  ? 707 THR D CA  1 
ATOM 11885 C C   . THR D 1 317 ? 199.985 192.068 239.660 1.00 87.19  ? 707 THR D C   1 
ATOM 11886 O O   . THR D 1 317 ? 201.125 192.447 239.369 1.00 87.19  ? 707 THR D O   1 
ATOM 11887 C CB  . THR D 1 317 ? 198.777 192.781 241.740 1.00 87.19  ? 707 THR D CB  1 
ATOM 11888 O OG1 . THR D 1 317 ? 198.157 191.504 241.931 1.00 87.19  ? 707 THR D OG1 1 
ATOM 11889 C CG2 . THR D 1 317 ? 197.901 193.860 242.356 1.00 87.19  ? 707 THR D CG2 1 
ATOM 11890 N N   . MET D 1 318 ? 199.568 190.825 239.418 1.00 96.47  ? 708 MET D N   1 
ATOM 11891 C CA  . MET D 1 318 ? 200.455 189.859 238.780 1.00 96.47  ? 708 MET D CA  1 
ATOM 11892 C C   . MET D 1 318 ? 200.693 190.222 237.320 1.00 96.47  ? 708 MET D C   1 
ATOM 11893 O O   . MET D 1 318 ? 201.790 190.005 236.790 1.00 96.47  ? 708 MET D O   1 
ATOM 11894 C CB  . MET D 1 318 ? 199.870 188.452 238.903 1.00 96.47  ? 708 MET D CB  1 
ATOM 11895 C CG  . MET D 1 318 ? 200.742 187.356 238.315 1.00 96.47  ? 708 MET D CG  1 
ATOM 11896 S SD  . MET D 1 318 ? 200.110 185.706 238.674 1.00 96.47  ? 708 MET D SD  1 
ATOM 11897 C CE  . MET D 1 318 ? 200.458 185.585 240.426 1.00 96.47  ? 708 MET D CE  1 
ATOM 11898 N N   . ASN D 1 319 ? 199.669 190.750 236.648 1.00 93.88  ? 709 ASN D N   1 
ATOM 11899 C CA  . ASN D 1 319 ? 199.833 191.203 235.270 1.00 93.88  ? 709 ASN D CA  1 
ATOM 11900 C C   . ASN D 1 319 ? 200.930 192.257 235.166 1.00 93.88  ? 709 ASN D C   1 
ATOM 11901 O O   . ASN D 1 319 ? 201.810 192.170 234.303 1.00 93.88  ? 709 ASN D O   1 
ATOM 11902 C CB  . ASN D 1 319 ? 198.504 191.752 234.747 1.00 93.88  ? 709 ASN D CB  1 
ATOM 11903 C CG  . ASN D 1 319 ? 198.432 191.771 233.235 1.00 93.88  ? 709 ASN D CG  1 
ATOM 11904 O OD1 . ASN D 1 319 ? 199.384 191.401 232.552 1.00 93.88  ? 709 ASN D OD1 1 
ATOM 11905 N ND2 . ASN D 1 319 ? 197.295 192.204 232.703 1.00 93.88  ? 709 ASN D ND2 1 
ATOM 11906 N N   . GLU D 1 320 ? 200.890 193.268 236.038 1.00 98.82  ? 710 GLU D N   1 
ATOM 11907 C CA  . GLU D 1 320 ? 201.959 194.262 236.065 1.00 98.82  ? 710 GLU D CA  1 
ATOM 11908 C C   . GLU D 1 320 ? 203.294 193.639 236.461 1.00 98.82  ? 710 GLU D C   1 
ATOM 11909 O O   . GLU D 1 320 ? 204.340 194.000 235.909 1.00 98.82  ? 710 GLU D O   1 
ATOM 11910 C CB  . GLU D 1 320 ? 201.593 195.400 237.017 1.00 98.82  ? 710 GLU D CB  1 
ATOM 11911 C CG  . GLU D 1 320 ? 202.627 196.512 237.077 1.00 98.82  ? 710 GLU D CG  1 
ATOM 11912 C CD  . GLU D 1 320 ? 202.142 197.716 237.859 1.00 98.82  ? 710 GLU D CD  1 
ATOM 11913 O OE1 . GLU D 1 320 ? 201.417 197.526 238.858 1.00 98.82  ? 710 GLU D OE1 1 
ATOM 11914 O OE2 . GLU D 1 320 ? 202.484 198.854 237.473 1.00 98.82  ? 710 GLU D OE2 1 
ATOM 11915 N N   . TYR D 1 321 ? 203.280 192.712 237.424 1.00 102.05 ? 711 TYR D N   1 
ATOM 11916 C CA  . TYR D 1 321 ? 204.519 192.091 237.886 1.00 102.05 ? 711 TYR D CA  1 
ATOM 11917 C C   . TYR D 1 321 ? 205.252 191.388 236.750 1.00 102.05 ? 711 TYR D C   1 
ATOM 11918 O O   . TYR D 1 321 ? 206.460 191.576 236.562 1.00 102.05 ? 711 TYR D O   1 
ATOM 11919 C CB  . TYR D 1 321 ? 204.226 191.110 239.021 1.00 102.05 ? 711 TYR D CB  1 
ATOM 11920 C CG  . TYR D 1 321 ? 205.425 190.281 239.416 1.00 102.05 ? 711 TYR D CG  1 
ATOM 11921 C CD1 . TYR D 1 321 ? 206.478 190.844 240.125 1.00 102.05 ? 711 TYR D CD1 1 
ATOM 11922 C CD2 . TYR D 1 321 ? 205.514 188.941 239.066 1.00 102.05 ? 711 TYR D CD2 1 
ATOM 11923 C CE1 . TYR D 1 321 ? 207.567 190.086 240.507 1.00 102.05 ? 711 TYR D CE1 1 
ATOM 11924 C CE2 . TYR D 1 321 ? 206.611 188.181 239.424 1.00 102.05 ? 711 TYR D CE2 1 
ATOM 11925 C CZ  . TYR D 1 321 ? 207.631 188.756 240.149 1.00 102.05 ? 711 TYR D CZ  1 
ATOM 11926 O OH  . TYR D 1 321 ? 208.736 188.009 240.486 1.00 102.05 ? 711 TYR D OH  1 
ATOM 11927 N N   . ILE D 1 322 ? 204.532 190.561 235.987 1.00 100.60 ? 712 ILE D N   1 
ATOM 11928 C CA  . ILE D 1 322 ? 205.161 189.710 234.977 1.00 100.60 ? 712 ILE D CA  1 
ATOM 11929 C C   . ILE D 1 322 ? 205.867 190.541 233.912 1.00 100.60 ? 712 ILE D C   1 
ATOM 11930 O O   . ILE D 1 322 ? 206.918 190.139 233.396 1.00 100.60 ? 712 ILE D O   1 
ATOM 11931 C CB  . ILE D 1 322 ? 204.115 188.759 234.360 1.00 100.60 ? 712 ILE D CB  1 
ATOM 11932 C CG1 . ILE D 1 322 ? 203.575 187.802 235.423 1.00 100.60 ? 712 ILE D CG1 1 
ATOM 11933 C CG2 . ILE D 1 322 ? 204.713 187.963 233.212 1.00 100.60 ? 712 ILE D CG2 1 
ATOM 11934 C CD1 . ILE D 1 322 ? 204.589 186.787 235.903 1.00 100.60 ? 712 ILE D CD1 1 
ATOM 11935 N N   . GLU D 1 323 ? 205.319 191.712 233.574 1.00 105.09 ? 713 GLU D N   1 
ATOM 11936 C CA  . GLU D 1 323 ? 205.947 192.564 232.568 1.00 105.09 ? 713 GLU D CA  1 
ATOM 11937 C C   . GLU D 1 323 ? 207.357 192.982 232.968 1.00 105.09 ? 713 GLU D C   1 
ATOM 11938 O O   . GLU D 1 323 ? 208.237 193.097 232.107 1.00 105.09 ? 713 GLU D O   1 
ATOM 11939 C CB  . GLU D 1 323 ? 205.083 193.803 232.325 1.00 105.09 ? 713 GLU D CB  1 
ATOM 11940 C CG  . GLU D 1 323 ? 205.710 194.828 231.393 1.00 105.09 ? 713 GLU D CG  1 
ATOM 11941 C CD  . GLU D 1 323 ? 204.698 195.798 230.821 1.00 105.09 ? 713 GLU D CD  1 
ATOM 11942 O OE1 . GLU D 1 323 ? 203.637 195.994 231.450 1.00 105.09 ? 713 GLU D OE1 1 
ATOM 11943 O OE2 . GLU D 1 323 ? 204.969 196.372 229.746 1.00 105.09 ? 713 GLU D OE2 1 
ATOM 11944 N N   . GLN D 1 324 ? 207.599 193.195 234.261 1.00 97.69  ? 714 GLN D N   1 
ATOM 11945 C CA  . GLN D 1 324 ? 208.855 193.786 234.705 1.00 97.69  ? 714 GLN D CA  1 
ATOM 11946 C C   . GLN D 1 324 ? 210.031 192.818 234.641 1.00 97.69  ? 714 GLN D C   1 
ATOM 11947 O O   . GLN D 1 324 ? 211.170 193.246 234.860 1.00 97.69  ? 714 GLN D O   1 
ATOM 11948 C CB  . GLN D 1 324 ? 208.703 194.322 236.129 1.00 97.69  ? 714 GLN D CB  1 
ATOM 11949 C CG  . GLN D 1 324 ? 207.638 195.398 236.277 1.00 97.69  ? 714 GLN D CG  1 
ATOM 11950 C CD  . GLN D 1 324 ? 208.061 196.729 235.686 1.00 97.69  ? 714 GLN D CD  1 
ATOM 11951 O OE1 . GLN D 1 324 ? 208.029 196.920 234.470 1.00 97.69  ? 714 GLN D OE1 1 
ATOM 11952 N NE2 . GLN D 1 324 ? 208.458 197.658 236.546 1.00 97.69  ? 714 GLN D NE2 1 
ATOM 11953 N N   . ARG D 1 325 ? 209.793 191.543 234.353 1.00 107.65 ? 715 ARG D N   1 
ATOM 11954 C CA  . ARG D 1 325 ? 210.852 190.549 234.249 1.00 107.65 ? 715 ARG D CA  1 
ATOM 11955 C C   . ARG D 1 325 ? 211.145 190.222 232.787 1.00 107.65 ? 715 ARG D C   1 
ATOM 11956 O O   . ARG D 1 325 ? 210.342 190.492 231.891 1.00 107.65 ? 715 ARG D O   1 
ATOM 11957 C CB  . ARG D 1 325 ? 210.474 189.265 234.998 1.00 107.65 ? 715 ARG D CB  1 
ATOM 11958 C CG  . ARG D 1 325 ? 209.695 189.449 236.304 1.00 107.65 ? 715 ARG D CG  1 
ATOM 11959 C CD  . ARG D 1 325 ? 210.287 190.503 237.235 1.00 107.65 ? 715 ARG D CD  1 
ATOM 11960 N NE  . ARG D 1 325 ? 211.683 190.246 237.560 1.00 107.65 ? 715 ARG D NE  1 
ATOM 11961 C CZ  . ARG D 1 325 ? 212.409 190.997 238.377 1.00 107.65 ? 715 ARG D CZ  1 
ATOM 11962 N NH1 . ARG D 1 325 ? 211.866 191.977 239.079 1.00 107.65 ? 715 ARG D NH1 1 
ATOM 11963 N NH2 . ARG D 1 325 ? 213.703 190.728 238.527 1.00 107.65 ? 715 ARG D NH2 1 
ATOM 11964 N N   . LYS D 1 326 ? 212.313 189.621 232.561 1.00 114.75 ? 716 LYS D N   1 
ATOM 11965 C CA  . LYS D 1 326 ? 212.610 189.010 231.273 1.00 114.75 ? 716 LYS D CA  1 
ATOM 11966 C C   . LYS D 1 326 ? 211.588 187.916 230.962 1.00 114.75 ? 716 LYS D C   1 
ATOM 11967 O O   . LYS D 1 326 ? 211.074 187.259 231.872 1.00 114.75 ? 716 LYS D O   1 
ATOM 11968 C CB  . LYS D 1 326 ? 214.023 188.428 231.255 1.00 114.75 ? 716 LYS D CB  1 
ATOM 11969 C CG  . LYS D 1 326 ? 215.132 189.428 230.941 1.00 114.75 ? 716 LYS D CG  1 
ATOM 11970 C CD  . LYS D 1 326 ? 215.359 190.458 232.035 1.00 114.75 ? 716 LYS D CD  1 
ATOM 11971 C CE  . LYS D 1 326 ? 216.646 191.225 231.769 1.00 114.75 ? 716 LYS D CE  1 
ATOM 11972 N NZ  . LYS D 1 326 ? 217.013 192.149 232.872 1.00 114.75 ? 716 LYS D NZ  1 
ATOM 11973 N N   . PRO D 1 327 ? 211.274 187.694 229.676 1.00 109.23 ? 717 PRO D N   1 
ATOM 11974 C CA  . PRO D 1 327 ? 211.742 188.410 228.478 1.00 109.23 ? 717 PRO D CA  1 
ATOM 11975 C C   . PRO D 1 327 ? 210.994 189.703 228.174 1.00 109.23 ? 717 PRO D C   1 
ATOM 11976 O O   . PRO D 1 327 ? 211.133 190.254 227.085 1.00 109.23 ? 717 PRO D O   1 
ATOM 11977 C CB  . PRO D 1 327 ? 211.528 187.371 227.369 1.00 109.23 ? 717 PRO D CB  1 
ATOM 11978 C CG  . PRO D 1 327 ? 210.291 186.655 227.808 1.00 109.23 ? 717 PRO D CG  1 
ATOM 11979 C CD  . PRO D 1 327 ? 210.445 186.532 229.310 1.00 109.23 ? 717 PRO D CD  1 
ATOM 11980 N N   . CYS D 1 328 ? 210.187 190.194 229.112 1.00 115.80 ? 718 CYS D N   1 
ATOM 11981 C CA  . CYS D 1 328 ? 209.394 191.413 228.979 1.00 115.80 ? 718 CYS D CA  1 
ATOM 11982 C C   . CYS D 1 328 ? 208.389 191.365 227.833 1.00 115.80 ? 718 CYS D C   1 
ATOM 11983 O O   . CYS D 1 328 ? 207.828 192.403 227.471 1.00 115.80 ? 718 CYS D O   1 
ATOM 11984 C CB  . CYS D 1 328 ? 210.305 192.637 228.812 1.00 115.80 ? 718 CYS D CB  1 
ATOM 11985 S SG  . CYS D 1 328 ? 211.427 192.880 230.200 1.00 115.80 ? 718 CYS D SG  1 
ATOM 11986 N N   . ASP D 1 329 ? 208.137 190.194 227.252 1.00 106.85 ? 719 ASP D N   1 
ATOM 11987 C CA  . ASP D 1 329 ? 207.321 190.103 226.046 1.00 106.85 ? 719 ASP D CA  1 
ATOM 11988 C C   . ASP D 1 329 ? 205.826 190.117 226.355 1.00 106.85 ? 719 ASP D C   1 
ATOM 11989 O O   . ASP D 1 329 ? 205.023 189.573 225.589 1.00 106.85 ? 719 ASP D O   1 
ATOM 11990 C CB  . ASP D 1 329 ? 207.704 188.848 225.254 1.00 106.85 ? 719 ASP D CB  1 
ATOM 11991 C CG  . ASP D 1 329 ? 207.162 187.571 225.873 1.00 106.85 ? 719 ASP D CG  1 
ATOM 11992 O OD1 . ASP D 1 329 ? 206.969 187.534 227.107 1.00 106.85 ? 719 ASP D OD1 1 
ATOM 11993 O OD2 . ASP D 1 329 ? 206.930 186.601 225.122 1.00 106.85 ? 719 ASP D OD2 1 
ATOM 11994 N N   . THR D 1 330 ? 205.438 190.752 227.460 1.00 99.37  ? 720 THR D N   1 
ATOM 11995 C CA  . THR D 1 330 ? 204.036 190.870 227.833 1.00 99.37  ? 720 THR D CA  1 
ATOM 11996 C C   . THR D 1 330 ? 203.801 192.202 228.531 1.00 99.37  ? 720 THR D C   1 
ATOM 11997 O O   . THR D 1 330 ? 204.701 192.746 229.177 1.00 99.37  ? 720 THR D O   1 
ATOM 11998 C CB  . THR D 1 330 ? 203.594 189.714 228.738 1.00 99.37  ? 720 THR D CB  1 
ATOM 11999 O OG1 . THR D 1 330 ? 202.210 189.871 229.071 1.00 99.37  ? 720 THR D OG1 1 
ATOM 12000 C CG2 . THR D 1 330 ? 204.419 189.687 230.014 1.00 99.37  ? 720 THR D CG2 1 
ATOM 12001 N N   . MET D 1 331 ? 202.586 192.728 228.386 1.00 92.86  ? 721 MET D N   1 
ATOM 12002 C CA  . MET D 1 331 ? 202.296 194.091 228.814 1.00 92.86  ? 721 MET D CA  1 
ATOM 12003 C C   . MET D 1 331 ? 200.798 194.239 229.046 1.00 92.86  ? 721 MET D C   1 
ATOM 12004 O O   . MET D 1 331 ? 199.991 193.444 228.558 1.00 92.86  ? 721 MET D O   1 
ATOM 12005 C CB  . MET D 1 331 ? 202.810 195.108 227.786 1.00 92.86  ? 721 MET D CB  1 
ATOM 12006 C CG  . MET D 1 331 ? 202.192 194.992 226.397 1.00 92.86  ? 721 MET D CG  1 
ATOM 12007 S SD  . MET D 1 331 ? 200.624 195.854 226.195 1.00 92.86  ? 721 MET D SD  1 
ATOM 12008 C CE  . MET D 1 331 ? 201.178 197.558 226.197 1.00 92.86  ? 721 MET D CE  1 
ATOM 12009 N N   . LYS D 1 332 ? 200.444 195.277 229.801 1.00 80.27  ? 722 LYS D N   1 
ATOM 12010 C CA  . LYS D 1 332 ? 199.073 195.551 230.209 1.00 80.27  ? 722 LYS D CA  1 
ATOM 12011 C C   . LYS D 1 332 ? 198.407 196.560 229.277 1.00 80.27  ? 722 LYS D C   1 
ATOM 12012 O O   . LYS D 1 332 ? 199.072 197.388 228.650 1.00 80.27  ? 722 LYS D O   1 
ATOM 12013 C CB  . LYS D 1 332 ? 199.053 196.067 231.653 1.00 80.27  ? 722 LYS D CB  1 
ATOM 12014 C CG  . LYS D 1 332 ? 197.682 196.414 232.213 1.00 80.27  ? 722 LYS D CG  1 
ATOM 12015 C CD  . LYS D 1 332 ? 197.731 196.580 233.722 1.00 80.27  ? 722 LYS D CD  1 
ATOM 12016 C CE  . LYS D 1 332 ? 196.450 197.200 234.250 1.00 80.27  ? 722 LYS D CE  1 
ATOM 12017 N NZ  . LYS D 1 332 ? 196.427 198.674 234.040 1.00 80.27  ? 722 LYS D NZ  1 
ATOM 12018 N N   . VAL D 1 333 ? 197.075 196.486 229.200 1.00 88.07  ? 723 VAL D N   1 
ATOM 12019 C CA  . VAL D 1 333 ? 196.270 197.325 228.320 1.00 88.07  ? 723 VAL D CA  1 
ATOM 12020 C C   . VAL D 1 333 ? 195.009 197.753 229.063 1.00 88.07  ? 723 VAL D C   1 
ATOM 12021 O O   . VAL D 1 333 ? 194.655 197.203 230.107 1.00 88.07  ? 723 VAL D O   1 
ATOM 12022 C CB  . VAL D 1 333 ? 195.897 196.619 226.998 1.00 88.07  ? 723 VAL D CB  1 
ATOM 12023 C CG1 . VAL D 1 333 ? 197.125 196.421 226.128 1.00 88.07  ? 723 VAL D CG1 1 
ATOM 12024 C CG2 . VAL D 1 333 ? 195.226 195.292 227.283 1.00 88.07  ? 723 VAL D CG2 1 
ATOM 12025 N N   . GLY D 1 334 ? 194.329 198.746 228.492 1.00 78.97  ? 724 GLY D N   1 
ATOM 12026 C CA  . GLY D 1 334 ? 192.990 199.127 228.922 1.00 78.97  ? 724 GLY D CA  1 
ATOM 12027 C C   . GLY D 1 334 ? 192.893 199.448 230.401 1.00 78.97  ? 724 GLY D C   1 
ATOM 12028 O O   . GLY D 1 334 ? 193.709 200.199 230.949 1.00 78.97  ? 724 GLY D O   1 
ATOM 12029 N N   . GLY D 1 335 ? 191.891 198.879 231.069 1.00 64.18  ? 725 GLY D N   1 
ATOM 12030 C CA  . GLY D 1 335 ? 191.707 199.158 232.480 1.00 64.18  ? 725 GLY D CA  1 
ATOM 12031 C C   . GLY D 1 335 ? 190.861 198.116 233.179 1.00 64.18  ? 725 GLY D C   1 
ATOM 12032 O O   . GLY D 1 335 ? 190.397 197.145 232.578 1.00 64.18  ? 725 GLY D O   1 
ATOM 12033 N N   . ASN D 1 336 ? 190.669 198.342 234.477 1.00 62.88  ? 726 ASN D N   1 
ATOM 12034 C CA  . ASN D 1 336 ? 190.007 197.373 235.340 1.00 62.88  ? 726 ASN D CA  1 
ATOM 12035 C C   . ASN D 1 336 ? 188.512 197.306 235.049 1.00 62.88  ? 726 ASN D C   1 
ATOM 12036 O O   . ASN D 1 336 ? 187.865 198.326 234.792 1.00 62.88  ? 726 ASN D O   1 
ATOM 12037 C CB  . ASN D 1 336 ? 190.237 197.732 236.808 1.00 62.88  ? 726 ASN D CB  1 
ATOM 12038 C CG  . ASN D 1 336 ? 191.693 197.635 237.209 1.00 62.88  ? 726 ASN D CG  1 
ATOM 12039 O OD1 . ASN D 1 336 ? 192.589 197.832 236.389 1.00 62.88  ? 726 ASN D OD1 1 
ATOM 12040 N ND2 . ASN D 1 336 ? 191.939 197.333 238.478 1.00 62.88  ? 726 ASN D ND2 1 
ATOM 12041 N N   . LEU D 1 337 ? 187.962 196.091 235.091 1.00 69.24  ? 727 LEU D N   1 
ATOM 12042 C CA  . LEU D 1 337 ? 186.521 195.895 234.993 1.00 69.24  ? 727 LEU D CA  1 
ATOM 12043 C C   . LEU D 1 337 ? 185.812 195.908 236.342 1.00 69.24  ? 727 LEU D C   1 
ATOM 12044 O O   . LEU D 1 337 ? 184.587 196.071 236.377 1.00 69.24  ? 727 LEU D O   1 
ATOM 12045 C CB  . LEU D 1 337 ? 186.214 194.577 234.276 1.00 69.24  ? 727 LEU D CB  1 
ATOM 12046 C CG  . LEU D 1 337 ? 186.840 194.406 232.892 1.00 69.24  ? 727 LEU D CG  1 
ATOM 12047 C CD1 . LEU D 1 337 ? 186.375 193.110 232.251 1.00 69.24  ? 727 LEU D CD1 1 
ATOM 12048 C CD2 . LEU D 1 337 ? 186.505 195.594 232.007 1.00 69.24  ? 727 LEU D CD2 1 
ATOM 12049 N N   . ASP D 1 338 ? 186.539 195.742 237.445 1.00 65.44  ? 728 ASP D N   1 
ATOM 12050 C CA  . ASP D 1 338 ? 185.929 195.688 238.766 1.00 65.44  ? 728 ASP D CA  1 
ATOM 12051 C C   . ASP D 1 338 ? 186.954 196.141 239.796 1.00 65.44  ? 728 ASP D C   1 
ATOM 12052 O O   . ASP D 1 338 ? 188.148 196.252 239.507 1.00 65.44  ? 728 ASP D O   1 
ATOM 12053 C CB  . ASP D 1 338 ? 185.403 194.285 239.087 1.00 65.44  ? 728 ASP D CB  1 
ATOM 12054 C CG  . ASP D 1 338 ? 186.507 193.321 239.463 1.00 65.44  ? 728 ASP D CG  1 
ATOM 12055 O OD1 . ASP D 1 338 ? 187.516 193.255 238.731 1.00 65.44  ? 728 ASP D OD1 1 
ATOM 12056 O OD2 . ASP D 1 338 ? 186.365 192.628 240.493 1.00 65.44  ? 728 ASP D OD2 1 
ATOM 12057 N N   . SER D 1 339 ? 186.476 196.401 241.012 1.00 64.61  ? 729 SER D N   1 
ATOM 12058 C CA  . SER D 1 339 ? 187.330 196.810 242.121 1.00 64.61  ? 729 SER D CA  1 
ATOM 12059 C C   . SER D 1 339 ? 187.224 195.818 243.270 1.00 64.61  ? 729 SER D C   1 
ATOM 12060 O O   . SER D 1 339 ? 186.132 195.592 243.803 1.00 64.61  ? 729 SER D O   1 
ATOM 12061 C CB  . SER D 1 339 ? 186.957 198.215 242.600 1.00 64.61  ? 729 SER D CB  1 
ATOM 12062 O OG  . SER D 1 339 ? 187.199 199.180 241.591 1.00 64.61  ? 729 SER D OG  1 
ATOM 12063 N N   . LYS D 1 340 ? 188.359 195.233 243.650 1.00 69.18  ? 730 LYS D N   1 
ATOM 12064 C CA  . LYS D 1 340 ? 188.482 194.454 244.874 1.00 69.18  ? 730 LYS D CA  1 
ATOM 12065 C C   . LYS D 1 340 ? 189.832 194.769 245.504 1.00 69.18  ? 730 LYS D C   1 
ATOM 12066 O O   . LYS D 1 340 ? 190.676 195.439 244.904 1.00 69.18  ? 730 LYS D O   1 
ATOM 12067 C CB  . LYS D 1 340 ? 188.335 192.949 244.614 1.00 69.18  ? 730 LYS D CB  1 
ATOM 12068 C CG  . LYS D 1 340 ? 186.905 192.505 244.352 1.00 69.18  ? 730 LYS D CG  1 
ATOM 12069 C CD  . LYS D 1 340 ? 186.764 190.996 244.453 1.00 69.18  ? 730 LYS D CD  1 
ATOM 12070 C CE  . LYS D 1 340 ? 187.323 190.304 243.223 1.00 69.18  ? 730 LYS D CE  1 
ATOM 12071 N NZ  . LYS D 1 340 ? 186.429 190.471 242.044 1.00 69.18  ? 730 LYS D NZ  1 
ATOM 12072 N N   . GLY D 1 341 ? 190.034 194.291 246.730 1.00 76.48  ? 731 GLY D N   1 
ATOM 12073 C CA  . GLY D 1 341 ? 191.228 194.664 247.464 1.00 76.48  ? 731 GLY D CA  1 
ATOM 12074 C C   . GLY D 1 341 ? 191.577 193.695 248.569 1.00 76.48  ? 731 GLY D C   1 
ATOM 12075 O O   . GLY D 1 341 ? 190.722 192.964 249.081 1.00 76.48  ? 731 GLY D O   1 
ATOM 12076 N N   . TYR D 1 342 ? 192.856 193.703 248.935 1.00 72.02  ? 732 TYR D N   1 
ATOM 12077 C CA  . TYR D 1 342 ? 193.376 192.902 250.032 1.00 72.02  ? 732 TYR D CA  1 
ATOM 12078 C C   . TYR D 1 342 ? 193.368 193.719 251.319 1.00 72.02  ? 732 TYR D C   1 
ATOM 12079 O O   . TYR D 1 342 ? 193.318 194.951 251.301 1.00 72.02  ? 732 TYR D O   1 
ATOM 12080 C CB  . TYR D 1 342 ? 194.798 192.408 249.759 1.00 72.02  ? 732 TYR D CB  1 
ATOM 12081 C CG  . TYR D 1 342 ? 194.994 191.607 248.493 1.00 72.02  ? 732 TYR D CG  1 
ATOM 12082 C CD1 . TYR D 1 342 ? 194.209 190.496 248.219 1.00 72.02  ? 732 TYR D CD1 1 
ATOM 12083 C CD2 . TYR D 1 342 ? 196.013 191.924 247.605 1.00 72.02  ? 732 TYR D CD2 1 
ATOM 12084 C CE1 . TYR D 1 342 ? 194.399 189.756 247.068 1.00 72.02  ? 732 TYR D CE1 1 
ATOM 12085 C CE2 . TYR D 1 342 ? 196.220 191.183 246.461 1.00 72.02  ? 732 TYR D CE2 1 
ATOM 12086 C CZ  . TYR D 1 342 ? 195.409 190.102 246.195 1.00 72.02  ? 732 TYR D CZ  1 
ATOM 12087 O OH  . TYR D 1 342 ? 195.612 189.363 245.053 1.00 72.02  ? 732 TYR D OH  1 
ATOM 12088 N N   . GLY D 1 343 ? 193.426 193.016 252.446 1.00 62.92  ? 733 GLY D N   1 
ATOM 12089 C CA  . GLY D 1 343 ? 193.409 193.679 253.736 1.00 62.92  ? 733 GLY D CA  1 
ATOM 12090 C C   . GLY D 1 343 ? 194.105 192.851 254.794 1.00 62.92  ? 733 GLY D C   1 
ATOM 12091 O O   . GLY D 1 343 ? 194.274 191.635 254.657 1.00 62.92  ? 733 GLY D O   1 
ATOM 12092 N N   . ILE D 1 344 ? 194.512 193.538 255.863 1.00 57.70  ? 734 ILE D N   1 
ATOM 12093 C CA  . ILE D 1 344 ? 195.006 192.855 257.050 1.00 57.70  ? 734 ILE D CA  1 
ATOM 12094 C C   . ILE D 1 344 ? 193.863 192.106 257.725 1.00 57.70  ? 734 ILE D C   1 
ATOM 12095 O O   . ILE D 1 344 ? 192.708 192.554 257.731 1.00 57.70  ? 734 ILE D O   1 
ATOM 12096 C CB  . ILE D 1 344 ? 195.660 193.863 258.014 1.00 57.70  ? 734 ILE D CB  1 
ATOM 12097 C CG1 . ILE D 1 344 ? 196.630 194.770 257.257 1.00 57.70  ? 734 ILE D CG1 1 
ATOM 12098 C CG2 . ILE D 1 344 ? 196.394 193.142 259.131 1.00 57.70  ? 734 ILE D CG2 1 
ATOM 12099 C CD1 . ILE D 1 344 ? 197.733 194.024 256.543 1.00 57.70  ? 734 ILE D CD1 1 
ATOM 12100 N N   . ALA D 1 345 ? 194.186 190.950 258.301 1.00 70.64  ? 735 ALA D N   1 
ATOM 12101 C CA  . ALA D 1 345 ? 193.204 190.093 258.945 1.00 70.64  ? 735 ALA D CA  1 
ATOM 12102 C C   . ALA D 1 345 ? 193.689 189.692 260.329 1.00 70.64  ? 735 ALA D C   1 
ATOM 12103 O O   . ALA D 1 345 ? 194.874 189.404 260.525 1.00 70.64  ? 735 ALA D O   1 
ATOM 12104 C CB  . ALA D 1 345 ? 192.929 188.839 258.109 1.00 70.64  ? 735 ALA D CB  1 
ATOM 12105 N N   . THR D 1 346 ? 192.766 189.674 261.281 1.00 73.00  ? 736 THR D N   1 
ATOM 12106 C CA  . THR D 1 346 ? 193.041 189.361 262.674 1.00 73.00  ? 736 THR D CA  1 
ATOM 12107 C C   . THR D 1 346 ? 191.960 188.413 263.166 1.00 73.00  ? 736 THR D C   1 
ATOM 12108 O O   . THR D 1 346 ? 190.864 188.366 262.596 1.00 73.00  ? 736 THR D O   1 
ATOM 12109 C CB  . THR D 1 346 ? 193.066 190.622 263.553 1.00 73.00  ? 736 THR D CB  1 
ATOM 12110 O OG1 . THR D 1 346 ? 191.733 191.122 263.714 1.00 73.00  ? 736 THR D OG1 1 
ATOM 12111 C CG2 . THR D 1 346 ? 193.943 191.705 262.941 1.00 73.00  ? 736 THR D CG2 1 
ATOM 12112 N N   . PRO D 1 347 ? 192.238 187.639 264.217 1.00 78.48  ? 737 PRO D N   1 
ATOM 12113 C CA  . PRO D 1 347 ? 191.167 186.876 264.870 1.00 78.48  ? 737 PRO D CA  1 
ATOM 12114 C C   . PRO D 1 347 ? 190.033 187.778 265.334 1.00 78.48  ? 737 PRO D C   1 
ATOM 12115 O O   . PRO D 1 347 ? 190.222 188.967 265.599 1.00 78.48  ? 737 PRO D O   1 
ATOM 12116 C CB  . PRO D 1 347 ? 191.871 186.202 266.056 1.00 78.48  ? 737 PRO D CB  1 
ATOM 12117 C CG  . PRO D 1 347 ? 193.319 186.221 265.715 1.00 78.48  ? 737 PRO D CG  1 
ATOM 12118 C CD  . PRO D 1 347 ? 193.537 187.442 264.878 1.00 78.48  ? 737 PRO D CD  1 
ATOM 12119 N N   . LYS D 1 348 ? 188.841 187.191 265.420 1.00 74.70  ? 738 LYS D N   1 
ATOM 12120 C CA  . LYS D 1 348 ? 187.683 187.903 265.944 1.00 74.70  ? 738 LYS D CA  1 
ATOM 12121 C C   . LYS D 1 348 ? 187.954 188.423 267.351 1.00 74.70  ? 738 LYS D C   1 
ATOM 12122 O O   . LYS D 1 348 ? 188.469 187.699 268.208 1.00 74.70  ? 738 LYS D O   1 
ATOM 12123 C CB  . LYS D 1 348 ? 186.465 186.978 265.951 1.00 74.70  ? 738 LYS D CB  1 
ATOM 12124 C CG  . LYS D 1 348 ? 185.228 187.572 266.600 1.00 74.70  ? 738 LYS D CG  1 
ATOM 12125 C CD  . LYS D 1 348 ? 183.986 186.770 266.250 1.00 74.70  ? 738 LYS D CD  1 
ATOM 12126 C CE  . LYS D 1 348 ? 183.664 186.870 264.770 1.00 74.70  ? 738 LYS D CE  1 
ATOM 12127 N NZ  . LYS D 1 348 ? 183.410 188.276 264.355 1.00 74.70  ? 738 LYS D NZ  1 
ATOM 12128 N N   . GLY D 1 349 ? 187.603 189.686 267.581 1.00 75.12  ? 739 GLY D N   1 
ATOM 12129 C CA  . GLY D 1 349 ? 187.700 190.276 268.901 1.00 75.12  ? 739 GLY D CA  1 
ATOM 12130 C C   . GLY D 1 349 ? 189.104 190.463 269.428 1.00 75.12  ? 739 GLY D C   1 
ATOM 12131 O O   . GLY D 1 349 ? 189.279 190.627 270.638 1.00 75.12  ? 739 GLY D O   1 
ATOM 12132 N N   . SER D 1 350 ? 190.113 190.425 268.560 1.00 78.85  ? 740 SER D N   1 
ATOM 12133 C CA  . SER D 1 350 ? 191.471 190.743 268.982 1.00 78.85  ? 740 SER D CA  1 
ATOM 12134 C C   . SER D 1 350 ? 191.543 192.146 269.572 1.00 78.85  ? 740 SER D C   1 
ATOM 12135 O O   . SER D 1 350 ? 190.862 193.068 269.114 1.00 78.85  ? 740 SER D O   1 
ATOM 12136 C CB  . SER D 1 350 ? 192.434 190.618 267.802 1.00 78.85  ? 740 SER D CB  1 
ATOM 12137 O OG  . SER D 1 350 ? 193.759 190.937 268.190 1.00 78.85  ? 740 SER D OG  1 
ATOM 12138 N N   . SER D 1 351 ? 192.377 192.304 270.603 1.00 83.69  ? 741 SER D N   1 
ATOM 12139 C CA  . SER D 1 351 ? 192.705 193.633 271.107 1.00 83.69  ? 741 SER D CA  1 
ATOM 12140 C C   . SER D 1 351 ? 193.431 194.485 270.074 1.00 83.69  ? 741 SER D C   1 
ATOM 12141 O O   . SER D 1 351 ? 193.400 195.717 270.169 1.00 83.69  ? 741 SER D O   1 
ATOM 12142 C CB  . SER D 1 351 ? 193.552 193.518 272.375 1.00 83.69  ? 741 SER D CB  1 
ATOM 12143 O OG  . SER D 1 351 ? 194.775 192.853 272.111 1.00 83.69  ? 741 SER D OG  1 
ATOM 12144 N N   . LEU D 1 352 ? 194.082 193.858 269.091 1.00 84.91  ? 742 LEU D N   1 
ATOM 12145 C CA  . LEU D 1 352 ? 194.755 194.577 268.016 1.00 84.91  ? 742 LEU D CA  1 
ATOM 12146 C C   . LEU D 1 352 ? 193.794 195.187 267.003 1.00 84.91  ? 742 LEU D C   1 
ATOM 12147 O O   . LEU D 1 352 ? 194.241 195.940 266.131 1.00 84.91  ? 742 LEU D O   1 
ATOM 12148 C CB  . LEU D 1 352 ? 195.731 193.640 267.303 1.00 84.91  ? 742 LEU D CB  1 
ATOM 12149 C CG  . LEU D 1 352 ? 196.817 193.030 268.190 1.00 84.91  ? 742 LEU D CG  1 
ATOM 12150 C CD1 . LEU D 1 352 ? 197.725 192.115 267.384 1.00 84.91  ? 742 LEU D CD1 1 
ATOM 12151 C CD2 . LEU D 1 352 ? 197.622 194.121 268.879 1.00 84.91  ? 742 LEU D CD2 1 
ATOM 12152 N N   . GLY D 1 353 ? 192.503 194.860 267.075 1.00 80.47  ? 743 GLY D N   1 
ATOM 12153 C CA  . GLY D 1 353 ? 191.555 195.267 266.051 1.00 80.47  ? 743 GLY D CA  1 
ATOM 12154 C C   . GLY D 1 353 ? 191.406 196.766 265.876 1.00 80.47  ? 743 GLY D C   1 
ATOM 12155 O O   . GLY D 1 353 ? 190.982 197.213 264.806 1.00 80.47  ? 743 GLY D O   1 
ATOM 12156 N N   . THR D 1 354 ? 191.737 197.554 266.898 1.00 80.74  ? 744 THR D N   1 
ATOM 12157 C CA  . THR D 1 354 ? 191.824 199.006 266.760 1.00 80.74  ? 744 THR D CA  1 
ATOM 12158 C C   . THR D 1 354 ? 193.186 199.537 266.298 1.00 80.74  ? 744 THR D C   1 
ATOM 12159 O O   . THR D 1 354 ? 193.220 200.330 265.344 1.00 80.74  ? 744 THR D O   1 
ATOM 12160 C CB  . THR D 1 354 ? 191.377 199.692 268.061 1.00 80.74  ? 744 THR D CB  1 
ATOM 12161 O OG1 . THR D 1 354 ? 191.912 199.009 269.200 1.00 80.74  ? 744 THR D OG1 1 
ATOM 12162 C CG2 . THR D 1 354 ? 189.860 199.710 268.158 1.00 80.74  ? 744 THR D CG2 1 
ATOM 12163 N N   . PRO D 1 355 ? 194.317 199.190 266.935 1.00 83.14  ? 745 PRO D N   1 
ATOM 12164 C CA  . PRO D 1 355 ? 195.571 199.852 266.532 1.00 83.14  ? 745 PRO D CA  1 
ATOM 12165 C C   . PRO D 1 355 ? 196.013 199.516 265.119 1.00 83.14  ? 745 PRO D C   1 
ATOM 12166 O O   . PRO D 1 355 ? 196.453 200.415 264.397 1.00 83.14  ? 745 PRO D O   1 
ATOM 12167 C CB  . PRO D 1 355 ? 196.588 199.346 267.570 1.00 83.14  ? 745 PRO D CB  1 
ATOM 12168 C CG  . PRO D 1 355 ? 196.016 198.072 268.058 1.00 83.14  ? 745 PRO D CG  1 
ATOM 12169 C CD  . PRO D 1 355 ? 194.544 198.321 268.101 1.00 83.14  ? 745 PRO D CD  1 
ATOM 12170 N N   . VAL D 1 356 ? 195.911 198.253 264.698 1.00 78.16  ? 746 VAL D N   1 
ATOM 12171 C CA  . VAL D 1 356 ? 196.296 197.891 263.334 1.00 78.16  ? 746 VAL D CA  1 
ATOM 12172 C C   . VAL D 1 356 ? 195.389 198.588 262.328 1.00 78.16  ? 746 VAL D C   1 
ATOM 12173 O O   . VAL D 1 356 ? 195.848 199.116 261.301 1.00 78.16  ? 746 VAL D O   1 
ATOM 12174 C CB  . VAL D 1 356 ? 196.268 196.361 263.160 1.00 78.16  ? 746 VAL D CB  1 
ATOM 12175 C CG1 . VAL D 1 356 ? 196.564 195.983 261.717 1.00 78.16  ? 746 VAL D CG1 1 
ATOM 12176 C CG2 . VAL D 1 356 ? 197.258 195.702 264.105 1.00 78.16  ? 746 VAL D CG2 1 
ATOM 12177 N N   . ASN D 1 357 ? 194.082 198.581 262.603 1.00 79.80  ? 747 ASN D N   1 
ATOM 12178 C CA  . ASN D 1 357 ? 193.112 199.219 261.721 1.00 79.80  ? 747 ASN D CA  1 
ATOM 12179 C C   . ASN D 1 357 ? 193.409 200.701 261.551 1.00 79.80  ? 747 ASN D C   1 
ATOM 12180 O O   . ASN D 1 357 ? 193.351 201.225 260.432 1.00 79.80  ? 747 ASN D O   1 
ATOM 12181 C CB  . ASN D 1 357 ? 191.699 199.012 262.265 1.00 79.80  ? 747 ASN D CB  1 
ATOM 12182 C CG  . ASN D 1 357 ? 190.629 199.522 261.322 1.00 79.80  ? 747 ASN D CG  1 
ATOM 12183 O OD1 . ASN D 1 357 ? 190.806 199.520 260.104 1.00 79.80  ? 747 ASN D OD1 1 
ATOM 12184 N ND2 . ASN D 1 357 ? 189.508 199.961 261.882 1.00 79.80  ? 747 ASN D ND2 1 
ATOM 12185 N N   . LEU D 1 358 ? 193.720 201.400 262.645 1.00 70.41  ? 748 LEU D N   1 
ATOM 12186 C CA  . LEU D 1 358 ? 194.138 202.792 262.506 1.00 70.41  ? 748 LEU D CA  1 
ATOM 12187 C C   . LEU D 1 358 ? 195.439 202.891 261.717 1.00 70.41  ? 748 LEU D C   1 
ATOM 12188 O O   . LEU D 1 358 ? 195.563 203.719 260.807 1.00 70.41  ? 748 LEU D O   1 
ATOM 12189 C CB  . LEU D 1 358 ? 194.293 203.429 263.887 1.00 70.41  ? 748 LEU D CB  1 
ATOM 12190 C CG  . LEU D 1 358 ? 192.996 203.723 264.640 1.00 70.41  ? 748 LEU D CG  1 
ATOM 12191 C CD1 . LEU D 1 358 ? 193.277 203.982 266.110 1.00 70.41  ? 748 LEU D CD1 1 
ATOM 12192 C CD2 . LEU D 1 358 ? 192.271 204.902 264.014 1.00 70.41  ? 748 LEU D CD2 1 
ATOM 12193 N N   . ALA D 1 359 ? 196.428 202.062 262.066 1.00 76.35  ? 749 ALA D N   1 
ATOM 12194 C CA  . ALA D 1 359 ? 197.774 202.222 261.526 1.00 76.35  ? 749 ALA D CA  1 
ATOM 12195 C C   . ALA D 1 359 ? 197.775 202.119 260.007 1.00 76.35  ? 749 ALA D C   1 
ATOM 12196 O O   . ALA D 1 359 ? 198.516 202.843 259.323 1.00 76.35  ? 749 ALA D O   1 
ATOM 12197 C CB  . ALA D 1 359 ? 198.711 201.181 262.137 1.00 76.35  ? 749 ALA D CB  1 
ATOM 12198 N N   . VAL D 1 360 ? 196.963 201.202 259.465 1.00 75.45  ? 750 VAL D N   1 
ATOM 12199 C CA  . VAL D 1 360 ? 196.953 201.009 258.017 1.00 75.45  ? 750 VAL D CA  1 
ATOM 12200 C C   . VAL D 1 360 ? 196.542 202.292 257.309 1.00 75.45  ? 750 VAL D C   1 
ATOM 12201 O O   . VAL D 1 360 ? 197.023 202.585 256.207 1.00 75.45  ? 750 VAL D O   1 
ATOM 12202 C CB  . VAL D 1 360 ? 196.031 199.831 257.641 1.00 75.45  ? 750 VAL D CB  1 
ATOM 12203 C CG1 . VAL D 1 360 ? 195.919 199.693 256.130 1.00 75.45  ? 750 VAL D CG1 1 
ATOM 12204 C CG2 . VAL D 1 360 ? 196.552 198.541 258.248 1.00 75.45  ? 750 VAL D CG2 1 
ATOM 12205 N N   . LEU D 1 361 ? 195.660 203.083 257.926 1.00 75.49  ? 751 LEU D N   1 
ATOM 12206 C CA  . LEU D 1 361 ? 195.296 204.369 257.341 1.00 75.49  ? 751 LEU D CA  1 
ATOM 12207 C C   . LEU D 1 361 ? 196.519 205.272 257.251 1.00 75.49  ? 751 LEU D C   1 
ATOM 12208 O O   . LEU D 1 361 ? 196.797 205.869 256.204 1.00 75.49  ? 751 LEU D O   1 
ATOM 12209 C CB  . LEU D 1 361 ? 194.191 205.026 258.167 1.00 75.49  ? 751 LEU D CB  1 
ATOM 12210 C CG  . LEU D 1 361 ? 192.941 204.172 258.373 1.00 75.49  ? 751 LEU D CG  1 
ATOM 12211 C CD1 . LEU D 1 361 ? 192.009 204.838 259.363 1.00 75.49  ? 751 LEU D CD1 1 
ATOM 12212 C CD2 . LEU D 1 361 ? 192.237 203.929 257.048 1.00 75.49  ? 751 LEU D CD2 1 
ATOM 12213 N N   . LYS D 1 362 ? 197.249 205.391 258.364 1.00 78.97  ? 752 LYS D N   1 
ATOM 12214 C CA  . LYS D 1 362 ? 198.418 206.262 258.430 1.00 78.97  ? 752 LYS D CA  1 
ATOM 12215 C C   . LYS D 1 362 ? 199.436 205.896 257.359 1.00 78.97  ? 752 LYS D C   1 
ATOM 12216 O O   . LYS D 1 362 ? 199.955 206.767 256.651 1.00 78.97  ? 752 LYS D O   1 
ATOM 12217 C CB  . LYS D 1 362 ? 199.045 206.187 259.822 1.00 78.97  ? 752 LYS D CB  1 
ATOM 12218 C CG  . LYS D 1 362 ? 200.227 207.117 260.021 1.00 78.97  ? 752 LYS D CG  1 
ATOM 12219 C CD  . LYS D 1 362 ? 200.704 207.099 261.464 1.00 78.97  ? 752 LYS D CD  1 
ATOM 12220 C CE  . LYS D 1 362 ? 199.697 207.766 262.385 1.00 78.97  ? 752 LYS D CE  1 
ATOM 12221 N NZ  . LYS D 1 362 ? 200.188 207.832 263.789 1.00 78.97  ? 752 LYS D NZ  1 
ATOM 12222 N N   . LEU D 1 363 ? 199.737 204.600 257.233 1.00 83.03  ? 753 LEU D N   1 
ATOM 12223 C CA  . LEU D 1 363 ? 200.699 204.144 256.232 1.00 83.03  ? 753 LEU D CA  1 
ATOM 12224 C C   . LEU D 1 363 ? 200.272 204.455 254.801 1.00 83.03  ? 753 LEU D C   1 
ATOM 12225 O O   . LEU D 1 363 ? 201.129 204.522 253.914 1.00 83.03  ? 753 LEU D O   1 
ATOM 12226 C CB  . LEU D 1 363 ? 200.943 202.642 256.384 1.00 83.03  ? 753 LEU D CB  1 
ATOM 12227 C CG  . LEU D 1 363 ? 201.449 202.187 257.752 1.00 83.03  ? 753 LEU D CG  1 
ATOM 12228 C CD1 . LEU D 1 363 ? 201.578 200.677 257.794 1.00 83.03  ? 753 LEU D CD1 1 
ATOM 12229 C CD2 . LEU D 1 363 ? 202.777 202.851 258.080 1.00 83.03  ? 753 LEU D CD2 1 
ATOM 12230 N N   . SER D 1 364 ? 198.977 204.645 254.554 1.00 80.80  ? 754 SER D N   1 
ATOM 12231 C CA  . SER D 1 364 ? 198.486 205.066 253.245 1.00 80.80  ? 754 SER D CA  1 
ATOM 12232 C C   . SER D 1 364 ? 198.433 206.582 253.089 1.00 80.80  ? 754 SER D C   1 
ATOM 12233 O O   . SER D 1 364 ? 198.771 207.106 252.022 1.00 80.80  ? 754 SER D O   1 
ATOM 12234 C CB  . SER D 1 364 ? 197.098 204.475 252.990 1.00 80.80  ? 754 SER D CB  1 
ATOM 12235 O OG  . SER D 1 364 ? 196.112 205.139 253.760 1.00 80.80  ? 754 SER D OG  1 
ATOM 12236 N N   . GLU D 1 365 ? 198.010 207.297 254.132 1.00 79.19  ? 755 GLU D N   1 
ATOM 12237 C CA  . GLU D 1 365 ? 197.896 208.751 254.060 1.00 79.19  ? 755 GLU D CA  1 
ATOM 12238 C C   . GLU D 1 365 ? 199.247 209.440 253.904 1.00 79.19  ? 755 GLU D C   1 
ATOM 12239 O O   . GLU D 1 365 ? 199.311 210.546 253.356 1.00 79.19  ? 755 GLU D O   1 
ATOM 12240 C CB  . GLU D 1 365 ? 197.174 209.282 255.298 1.00 79.19  ? 755 GLU D CB  1 
ATOM 12241 C CG  . GLU D 1 365 ? 195.684 208.986 255.319 1.00 79.19  ? 755 GLU D CG  1 
ATOM 12242 C CD  . GLU D 1 365 ? 194.980 209.621 256.502 1.00 79.19  ? 755 GLU D CD  1 
ATOM 12243 O OE1 . GLU D 1 365 ? 195.430 210.693 256.956 1.00 79.19  ? 755 GLU D OE1 1 
ATOM 12244 O OE2 . GLU D 1 365 ? 193.976 209.048 256.976 1.00 79.19  ? 755 GLU D OE2 1 
ATOM 12245 N N   . GLN D 1 366 ? 200.332 208.821 254.371 1.00 74.59  ? 756 GLN D N   1 
ATOM 12246 C CA  . GLN D 1 366 ? 201.672 209.357 254.161 1.00 74.59  ? 756 GLN D CA  1 
ATOM 12247 C C   . GLN D 1 366 ? 202.457 208.605 253.089 1.00 74.59  ? 756 GLN D C   1 
ATOM 12248 O O   . GLN D 1 366 ? 203.689 208.691 253.054 1.00 74.59  ? 756 GLN D O   1 
ATOM 12249 C CB  . GLN D 1 366 ? 202.448 209.371 255.478 1.00 74.59  ? 756 GLN D CB  1 
ATOM 12250 C CG  . GLN D 1 366 ? 201.754 210.144 256.587 1.00 74.59  ? 756 GLN D CG  1 
ATOM 12251 C CD  . GLN D 1 366 ? 202.715 210.622 257.656 1.00 74.59  ? 756 GLN D CD  1 
ATOM 12252 O OE1 . GLN D 1 366 ? 203.922 210.395 257.568 1.00 74.59  ? 756 GLN D OE1 1 
ATOM 12253 N NE2 . GLN D 1 366 ? 202.185 211.293 258.672 1.00 74.59  ? 756 GLN D NE2 1 
ATOM 12254 N N   . GLY D 1 367 ? 201.771 207.871 252.214 1.00 81.04  ? 757 GLY D N   1 
ATOM 12255 C CA  . GLY D 1 367 ? 202.405 207.322 251.030 1.00 81.04  ? 757 GLY D CA  1 
ATOM 12256 C C   . GLY D 1 367 ? 203.415 206.220 251.252 1.00 81.04  ? 757 GLY D C   1 
ATOM 12257 O O   . GLY D 1 367 ? 204.108 205.843 250.302 1.00 81.04  ? 757 GLY D O   1 
ATOM 12258 N N   . VAL D 1 368 ? 203.536 205.702 252.476 1.00 84.88  ? 758 VAL D N   1 
ATOM 12259 C CA  . VAL D 1 368 ? 204.531 204.669 252.759 1.00 84.88  ? 758 VAL D CA  1 
ATOM 12260 C C   . VAL D 1 368 ? 204.270 203.437 251.898 1.00 84.88  ? 758 VAL D C   1 
ATOM 12261 O O   . VAL D 1 368 ? 205.193 202.855 251.312 1.00 84.88  ? 758 VAL D O   1 
ATOM 12262 C CB  . VAL D 1 368 ? 204.533 204.322 254.258 1.00 84.88  ? 758 VAL D CB  1 
ATOM 12263 C CG1 . VAL D 1 368 ? 205.713 203.424 254.591 1.00 84.88  ? 758 VAL D CG1 1 
ATOM 12264 C CG2 . VAL D 1 368 ? 204.569 205.592 255.093 1.00 84.88  ? 758 VAL D CG2 1 
ATOM 12265 N N   . LEU D 1 369 ? 203.004 203.020 251.818 1.00 86.93  ? 759 LEU D N   1 
ATOM 12266 C CA  . LEU D 1 369 ? 202.638 201.901 250.956 1.00 86.93  ? 759 LEU D CA  1 
ATOM 12267 C C   . LEU D 1 369 ? 202.984 202.190 249.502 1.00 86.93  ? 759 LEU D C   1 
ATOM 12268 O O   . LEU D 1 369 ? 203.434 201.297 248.776 1.00 86.93  ? 759 LEU D O   1 
ATOM 12269 C CB  . LEU D 1 369 ? 201.148 201.593 251.101 1.00 86.93  ? 759 LEU D CB  1 
ATOM 12270 C CG  . LEU D 1 369 ? 200.676 201.170 252.492 1.00 86.93  ? 759 LEU D CG  1 
ATOM 12271 C CD1 . LEU D 1 369 ? 199.210 200.770 252.458 1.00 86.93  ? 759 LEU D CD1 1 
ATOM 12272 C CD2 . LEU D 1 369 ? 201.533 200.035 253.026 1.00 86.93  ? 759 LEU D CD2 1 
ATOM 12273 N N   . ASP D 1 370 ? 202.759 203.426 249.052 1.00 95.34  ? 760 ASP D N   1 
ATOM 12274 C CA  . ASP D 1 370 ? 203.097 203.783 247.678 1.00 95.34  ? 760 ASP D CA  1 
ATOM 12275 C C   . ASP D 1 370 ? 204.597 203.670 247.436 1.00 95.34  ? 760 ASP D C   1 
ATOM 12276 O O   . ASP D 1 370 ? 205.031 203.177 246.389 1.00 95.34  ? 760 ASP D O   1 
ATOM 12277 C CB  . ASP D 1 370 ? 202.610 205.198 247.366 1.00 95.34  ? 760 ASP D CB  1 
ATOM 12278 C CG  . ASP D 1 370 ? 201.117 205.358 247.565 1.00 95.34  ? 760 ASP D CG  1 
ATOM 12279 O OD1 . ASP D 1 370 ? 200.381 204.367 247.373 1.00 95.34  ? 760 ASP D OD1 1 
ATOM 12280 O OD2 . ASP D 1 370 ? 200.679 206.474 247.913 1.00 95.34  ? 760 ASP D OD2 1 
ATOM 12281 N N   . LYS D 1 371 ? 205.403 204.150 248.385 1.00 91.32  ? 761 LYS D N   1 
ATOM 12282 C CA  . LYS D 1 371 ? 206.853 204.003 248.299 1.00 91.32  ? 761 LYS D CA  1 
ATOM 12283 C C   . LYS D 1 371 ? 207.271 202.537 248.220 1.00 91.32  ? 761 LYS D C   1 
ATOM 12284 O O   . LYS D 1 371 ? 208.118 202.165 247.399 1.00 91.32  ? 761 LYS D O   1 
ATOM 12285 C CB  . LYS D 1 371 ? 207.514 204.686 249.497 1.00 91.32  ? 761 LYS D CB  1 
ATOM 12286 C CG  . LYS D 1 371 ? 209.033 204.605 249.509 1.00 91.32  ? 761 LYS D CG  1 
ATOM 12287 C CD  . LYS D 1 371 ? 209.649 205.364 248.346 1.00 91.32  ? 761 LYS D CD  1 
ATOM 12288 C CE  . LYS D 1 371 ? 211.166 205.371 248.442 1.00 91.32  ? 761 LYS D CE  1 
ATOM 12289 N NZ  . LYS D 1 371 ? 211.800 206.046 247.277 1.00 91.32  ? 761 LYS D NZ  1 
ATOM 12290 N N   . LEU D 1 372 ? 206.704 201.692 249.084 1.00 98.54  ? 762 LEU D N   1 
ATOM 12291 C CA  . LEU D 1 372 ? 207.034 200.268 249.049 1.00 98.54  ? 762 LEU D CA  1 
ATOM 12292 C C   . LEU D 1 372 ? 206.601 199.603 247.745 1.00 98.54  ? 762 LEU D C   1 
ATOM 12293 O O   . LEU D 1 372 ? 207.301 198.721 247.229 1.00 98.54  ? 762 LEU D O   1 
ATOM 12294 C CB  . LEU D 1 372 ? 206.398 199.558 250.244 1.00 98.54  ? 762 LEU D CB  1 
ATOM 12295 C CG  . LEU D 1 372 ? 206.978 199.908 251.615 1.00 98.54  ? 762 LEU D CG  1 
ATOM 12296 C CD1 . LEU D 1 372 ? 206.135 199.301 252.725 1.00 98.54  ? 762 LEU D CD1 1 
ATOM 12297 C CD2 . LEU D 1 372 ? 208.422 199.445 251.717 1.00 98.54  ? 762 LEU D CD2 1 
ATOM 12298 N N   . LYS D 1 373 ? 205.459 200.013 247.188 1.00 95.67  ? 763 LYS D N   1 
ATOM 12299 C CA  . LYS D 1 373 ? 205.054 199.497 245.883 1.00 95.67  ? 763 LYS D CA  1 
ATOM 12300 C C   . LYS D 1 373 ? 206.015 199.942 244.789 1.00 95.67  ? 763 LYS D C   1 
ATOM 12301 O O   . LYS D 1 373 ? 206.384 199.146 243.915 1.00 95.67  ? 763 LYS D O   1 
ATOM 12302 C CB  . LYS D 1 373 ? 203.630 199.952 245.564 1.00 95.67  ? 763 LYS D CB  1 
ATOM 12303 C CG  . LYS D 1 373 ? 202.992 199.232 244.390 1.00 95.67  ? 763 LYS D CG  1 
ATOM 12304 C CD  . LYS D 1 373 ? 201.572 199.713 244.154 1.00 95.67  ? 763 LYS D CD  1 
ATOM 12305 C CE  . LYS D 1 373 ? 200.907 198.934 243.034 1.00 95.67  ? 763 LYS D CE  1 
ATOM 12306 N NZ  . LYS D 1 373 ? 201.474 199.290 241.705 1.00 95.67  ? 763 LYS D NZ  1 
ATOM 12307 N N   . ASN D 1 374 ? 206.416 201.214 244.812 1.00 94.41  ? 764 ASN D N   1 
ATOM 12308 C CA  . ASN D 1 374 ? 207.419 201.697 243.871 1.00 94.41  ? 764 ASN D CA  1 
ATOM 12309 C C   . ASN D 1 374 ? 208.691 200.869 243.963 1.00 94.41  ? 764 ASN D C   1 
ATOM 12310 O O   . ASN D 1 374 ? 209.225 200.424 242.943 1.00 94.41  ? 764 ASN D O   1 
ATOM 12311 C CB  . ASN D 1 374 ? 207.718 203.173 244.130 1.00 94.41  ? 764 ASN D CB  1 
ATOM 12312 C CG  . ASN D 1 374 ? 208.205 203.892 242.889 1.00 94.41  ? 764 ASN D CG  1 
ATOM 12313 O OD1 . ASN D 1 374 ? 208.357 203.289 241.828 1.00 94.41  ? 764 ASN D OD1 1 
ATOM 12314 N ND2 . ASN D 1 374 ? 208.452 205.190 243.016 1.00 94.41  ? 764 ASN D ND2 1 
ATOM 12315 N N   . LYS D 1 375 ? 209.140 200.588 245.186 1.00 97.77  ? 765 LYS D N   1 
ATOM 12316 C CA  . LYS D 1 375 ? 210.288 199.710 245.395 1.00 97.77  ? 765 LYS D CA  1 
ATOM 12317 C C   . LYS D 1 375 ? 210.079 198.358 244.727 1.00 97.77  ? 765 LYS D C   1 
ATOM 12318 O O   . LYS D 1 375 ? 210.764 198.023 243.752 1.00 97.77  ? 765 LYS D O   1 
ATOM 12319 C CB  . LYS D 1 375 ? 210.547 199.537 246.892 1.00 97.77  ? 765 LYS D CB  1 
ATOM 12320 C CG  . LYS D 1 375 ? 211.681 198.577 247.212 1.00 97.77  ? 765 LYS D CG  1 
ATOM 12321 C CD  . LYS D 1 375 ? 211.882 198.433 248.711 1.00 97.77  ? 765 LYS D CD  1 
ATOM 12322 C CE  . LYS D 1 375 ? 212.928 197.374 249.025 1.00 97.77  ? 765 LYS D CE  1 
ATOM 12323 N NZ  . LYS D 1 375 ? 213.033 197.112 250.488 1.00 97.77  ? 765 LYS D NZ  1 
ATOM 12324 N N   . TRP D 1 376 ? 209.074 197.614 245.180 1.00 96.89  ? 766 TRP D N   1 
ATOM 12325 C CA  . TRP D 1 376 ? 208.905 196.206 244.842 1.00 96.89  ? 766 TRP D CA  1 
ATOM 12326 C C   . TRP D 1 376 ? 208.205 195.984 243.509 1.00 96.89  ? 766 TRP D C   1 
ATOM 12327 O O   . TRP D 1 376 ? 207.834 194.844 243.206 1.00 96.89  ? 766 TRP D O   1 
ATOM 12328 C CB  . TRP D 1 376 ? 208.137 195.487 245.955 1.00 96.89  ? 766 TRP D CB  1 
ATOM 12329 C CG  . TRP D 1 376 ? 208.899 195.381 247.240 1.00 96.89  ? 766 TRP D CG  1 
ATOM 12330 C CD1 . TRP D 1 376 ? 208.667 196.076 248.390 1.00 96.89  ? 766 TRP D CD1 1 
ATOM 12331 C CD2 . TRP D 1 376 ? 210.010 194.518 247.510 1.00 96.89  ? 766 TRP D CD2 1 
ATOM 12332 N NE1 . TRP D 1 376 ? 209.568 195.705 249.358 1.00 96.89  ? 766 TRP D NE1 1 
ATOM 12333 C CE2 . TRP D 1 376 ? 210.403 194.749 248.843 1.00 96.89  ? 766 TRP D CE2 1 
ATOM 12334 C CE3 . TRP D 1 376 ? 210.711 193.575 246.753 1.00 96.89  ? 766 TRP D CE3 1 
ATOM 12335 C CZ2 . TRP D 1 376 ? 211.466 194.071 249.435 1.00 96.89  ? 766 TRP D CZ2 1 
ATOM 12336 C CZ3 . TRP D 1 376 ? 211.766 192.904 247.343 1.00 96.89  ? 766 TRP D CZ3 1 
ATOM 12337 C CH2 . TRP D 1 376 ? 212.133 193.155 248.670 1.00 96.89  ? 766 TRP D CH2 1 
ATOM 12338 N N   . TRP D 1 377 ? 208.010 197.032 242.709 1.00 93.80  ? 767 TRP D N   1 
ATOM 12339 C CA  . TRP D 1 377 ? 207.653 196.839 241.311 1.00 93.80  ? 767 TRP D CA  1 
ATOM 12340 C C   . TRP D 1 377 ? 208.521 197.599 240.318 1.00 93.80  ? 767 TRP D C   1 
ATOM 12341 O O   . TRP D 1 377 ? 208.436 197.305 239.120 1.00 93.80  ? 767 TRP D O   1 
ATOM 12342 C CB  . TRP D 1 377 ? 206.182 197.216 241.069 1.00 93.80  ? 767 TRP D CB  1 
ATOM 12343 C CG  . TRP D 1 377 ? 205.210 196.128 241.424 1.00 93.80  ? 767 TRP D CG  1 
ATOM 12344 C CD1 . TRP D 1 377 ? 204.641 195.232 240.567 1.00 93.80  ? 767 TRP D CD1 1 
ATOM 12345 C CD2 . TRP D 1 377 ? 204.692 195.822 242.724 1.00 93.80  ? 767 TRP D CD2 1 
ATOM 12346 N NE1 . TRP D 1 377 ? 203.803 194.387 241.251 1.00 93.80  ? 767 TRP D NE1 1 
ATOM 12347 C CE2 . TRP D 1 377 ? 203.816 194.729 242.577 1.00 93.80  ? 767 TRP D CE2 1 
ATOM 12348 C CE3 . TRP D 1 377 ? 204.884 196.365 243.997 1.00 93.80  ? 767 TRP D CE3 1 
ATOM 12349 C CZ2 . TRP D 1 377 ? 203.133 194.169 243.654 1.00 93.80  ? 767 TRP D CZ2 1 
ATOM 12350 C CZ3 . TRP D 1 377 ? 204.204 195.808 245.065 1.00 93.80  ? 767 TRP D CZ3 1 
ATOM 12351 C CH2 . TRP D 1 377 ? 203.340 194.722 244.887 1.00 93.80  ? 767 TRP D CH2 1 
ATOM 12352 N N   . TYR D 1 378 ? 209.341 198.555 240.751 1.00 101.91 ? 768 TYR D N   1 
ATOM 12353 C CA  . TYR D 1 378 ? 210.146 199.320 239.808 1.00 101.91 ? 768 TYR D CA  1 
ATOM 12354 C C   . TYR D 1 378 ? 211.597 199.455 240.244 1.00 101.91 ? 768 TYR D C   1 
ATOM 12355 O O   . TYR D 1 378 ? 212.494 199.368 239.401 1.00 101.91 ? 768 TYR D O   1 
ATOM 12356 C CB  . TYR D 1 378 ? 209.529 200.711 239.586 1.00 101.91 ? 768 TYR D CB  1 
ATOM 12357 C CG  . TYR D 1 378 ? 208.211 200.675 238.841 1.00 101.91 ? 768 TYR D CG  1 
ATOM 12358 C CD1 . TYR D 1 378 ? 207.021 200.409 239.505 1.00 101.91 ? 768 TYR D CD1 1 
ATOM 12359 C CD2 . TYR D 1 378 ? 208.161 200.897 237.472 1.00 101.91 ? 768 TYR D CD2 1 
ATOM 12360 C CE1 . TYR D 1 378 ? 205.820 200.360 238.826 1.00 101.91 ? 768 TYR D CE1 1 
ATOM 12361 C CE2 . TYR D 1 378 ? 206.963 200.860 236.786 1.00 101.91 ? 768 TYR D CE2 1 
ATOM 12362 C CZ  . TYR D 1 378 ? 205.796 200.589 237.467 1.00 101.91 ? 768 TYR D CZ  1 
ATOM 12363 O OH  . TYR D 1 378 ? 204.599 200.560 236.790 1.00 101.91 ? 768 TYR D OH  1 
ATOM 12364 N N   . ASP D 1 379 ? 211.855 199.665 241.538 1.00 109.19 ? 769 ASP D N   1 
ATOM 12365 C CA  . ASP D 1 379 ? 213.227 199.859 241.992 1.00 109.19 ? 769 ASP D CA  1 
ATOM 12366 C C   . ASP D 1 379 ? 213.956 198.544 242.224 1.00 109.19 ? 769 ASP D C   1 
ATOM 12367 O O   . ASP D 1 379 ? 215.190 198.537 242.282 1.00 109.19 ? 769 ASP D O   1 
ATOM 12368 C CB  . ASP D 1 379 ? 213.249 200.715 243.260 1.00 109.19 ? 769 ASP D CB  1 
ATOM 12369 C CG  . ASP D 1 379 ? 212.355 201.937 243.151 1.00 109.19 ? 769 ASP D CG  1 
ATOM 12370 O OD1 . ASP D 1 379 ? 212.432 202.632 242.117 1.00 109.19 ? 769 ASP D OD1 1 
ATOM 12371 O OD2 . ASP D 1 379 ? 211.592 202.218 244.098 1.00 109.19 ? 769 ASP D OD2 1 
ATOM 12372 N N   . LYS D 1 380 ? 213.226 197.438 242.354 1.00 107.21 ? 770 LYS D N   1 
ATOM 12373 C CA  . LYS D 1 380 ? 213.742 196.121 242.007 1.00 107.21 ? 770 LYS D CA  1 
ATOM 12374 C C   . LYS D 1 380 ? 213.133 195.612 240.707 1.00 107.21 ? 770 LYS D C   1 
ATOM 12375 O O   . LYS D 1 380 ? 213.143 194.405 240.446 1.00 107.21 ? 770 LYS D O   1 
ATOM 12376 C CB  . LYS D 1 380 ? 213.497 195.128 243.143 1.00 107.21 ? 770 LYS D CB  1 
ATOM 12377 C CG  . LYS D 1 380 ? 214.368 195.364 244.365 1.00 107.21 ? 770 LYS D CG  1 
ATOM 12378 C CD  . LYS D 1 380 ? 214.457 194.120 245.229 1.00 107.21 ? 770 LYS D CD  1 
ATOM 12379 C CE  . LYS D 1 380 ? 215.356 194.350 246.432 1.00 107.21 ? 770 LYS D CE  1 
ATOM 12380 N NZ  . LYS D 1 380 ? 215.781 193.068 247.056 1.00 107.21 ? 770 LYS D NZ  1 
ATOM 12381 N N   . GLY D 1 381 ? 212.604 196.516 239.891 1.00 112.05 ? 771 GLY D N   1 
ATOM 12382 C CA  . GLY D 1 381 ? 212.307 196.205 238.512 1.00 112.05 ? 771 GLY D CA  1 
ATOM 12383 C C   . GLY D 1 381 ? 213.560 195.964 237.693 1.00 112.05 ? 771 GLY D C   1 
ATOM 12384 O O   . GLY D 1 381 ? 214.684 196.281 238.086 1.00 112.05 ? 771 GLY D O   1 
ATOM 12385 N N   . GLU D 1 382 ? 213.347 195.379 236.508 1.00 121.65 ? 772 GLU D N   1 
ATOM 12386 C CA  . GLU D 1 382 ? 214.449 194.754 235.784 1.00 121.65 ? 772 GLU D CA  1 
ATOM 12387 C C   . GLU D 1 382 ? 214.289 194.902 234.269 1.00 121.65 ? 772 GLU D C   1 
ATOM 12388 O O   . GLU D 1 382 ? 214.920 194.149 233.518 1.00 121.65 ? 772 GLU D O   1 
ATOM 12389 C CB  . GLU D 1 382 ? 214.548 193.272 236.218 1.00 121.65 ? 772 GLU D CB  1 
ATOM 12390 C CG  . GLU D 1 382 ? 215.819 192.540 235.796 1.00 121.65 ? 772 GLU D CG  1 
ATOM 12391 C CD  . GLU D 1 382 ? 215.691 191.031 235.890 1.00 121.65 ? 772 GLU D CD  1 
ATOM 12392 O OE1 . GLU D 1 382 ? 214.603 190.546 236.260 1.00 121.65 ? 772 GLU D OE1 1 
ATOM 12393 O OE2 . GLU D 1 382 ? 216.676 190.327 235.586 1.00 121.65 ? 772 GLU D OE2 1 
ATOM 12394 N N   . CYS D 1 383 ? 213.475 195.844 233.790 1.00 142.29 ? 773 CYS D N   1 
ATOM 12395 C CA  . CYS D 1 383 ? 213.275 196.001 232.357 1.00 142.29 ? 773 CYS D CA  1 
ATOM 12396 C C   . CYS D 1 383 ? 213.140 197.470 231.987 1.00 142.29 ? 773 CYS D C   1 
ATOM 12397 O O   . CYS D 1 383 ? 212.615 198.281 232.755 1.00 142.29 ? 773 CYS D O   1 
ATOM 12398 C CB  . CYS D 1 383 ? 212.019 195.245 231.906 1.00 142.29 ? 773 CYS D CB  1 
ATOM 12399 S SG  . CYS D 1 383 ? 211.927 194.845 230.157 1.00 142.29 ? 773 CYS D SG  1 
ATOM 12400 N N   . GLY D 1 384 ? 213.619 197.794 230.785 1.00 196.64 ? 774 GLY D N   1 
ATOM 12401 C CA  . GLY D 1 384 ? 213.565 199.133 230.229 1.00 196.64 ? 774 GLY D CA  1 
ATOM 12402 C C   . GLY D 1 384 ? 212.606 199.263 229.063 1.00 196.64 ? 774 GLY D C   1 
ATOM 12403 O O   . GLY D 1 384 ? 212.715 200.202 228.269 1.00 196.64 ? 774 GLY D O   1 
ATOM 12404 N N   . ALA D 1 385 ? 211.673 198.312 228.947 1.00 213.39 ? 775 ALA D N   1 
ATOM 12405 C CA  . ALA D 1 385 ? 210.890 198.145 227.721 1.00 213.39 ? 775 ALA D CA  1 
ATOM 12406 C C   . ALA D 1 385 ? 210.156 199.426 227.337 1.00 213.39 ? 775 ALA D C   1 
ATOM 12407 O O   . ALA D 1 385 ? 210.147 199.824 226.167 1.00 213.39 ? 775 ALA D O   1 
ATOM 12408 C CB  . ALA D 1 385 ? 209.903 196.988 227.887 1.00 213.39 ? 775 ALA D CB  1 
ATOM 12409 N N   . LYS D 1 386 ? 209.527 200.083 228.313 1.00 211.49 ? 776 LYS D N   1 
ATOM 12410 C CA  . LYS D 1 386 ? 208.889 201.373 228.069 1.00 211.49 ? 776 LYS D CA  1 
ATOM 12411 C C   . LYS D 1 386 ? 209.886 202.453 227.657 1.00 211.49 ? 776 LYS D C   1 
ATOM 12412 O O   . LYS D 1 386 ? 209.493 203.430 227.009 1.00 211.49 ? 776 LYS D O   1 
ATOM 12413 C CB  . LYS D 1 386 ? 208.115 201.801 229.319 1.00 211.49 ? 776 LYS D CB  1 
ATOM 12414 C CG  . LYS D 1 386 ? 207.357 203.111 229.190 1.00 211.49 ? 776 LYS D CG  1 
ATOM 12415 C CD  . LYS D 1 386 ? 206.534 203.394 230.436 1.00 211.49 ? 776 LYS D CD  1 
ATOM 12416 C CE  . LYS D 1 386 ? 207.411 203.446 231.677 1.00 211.49 ? 776 LYS D CE  1 
ATOM 12417 N NZ  . LYS D 1 386 ? 208.427 204.532 231.595 1.00 211.49 ? 776 LYS D NZ  1 
ATOM 12418 N N   . ASP D 1 387 ? 211.167 202.291 227.988 1.00 212.40 ? 777 ASP D N   1 
ATOM 12419 C CA  . ASP D 1 387 ? 212.149 203.364 227.890 1.00 212.40 ? 777 ASP D CA  1 
ATOM 12420 C C   . ASP D 1 387 ? 213.203 203.105 226.817 1.00 212.40 ? 777 ASP D C   1 
ATOM 12421 O O   . ASP D 1 387 ? 214.190 203.844 226.740 1.00 212.40 ? 777 ASP D O   1 
ATOM 12422 C CB  . ASP D 1 387 ? 212.824 203.581 229.246 1.00 212.40 ? 777 ASP D CB  1 
ATOM 12423 C CG  . ASP D 1 387 ? 211.835 203.583 230.395 1.00 212.40 ? 777 ASP D CG  1 
ATOM 12424 O OD1 . ASP D 1 387 ? 210.688 204.036 230.194 1.00 212.40 ? 777 ASP D OD1 1 
ATOM 12425 O OD2 . ASP D 1 387 ? 212.202 203.131 231.500 1.00 212.40 ? 777 ASP D OD2 1 
ATOM 12426 N N   . SER D 1 388 ? 213.018 202.076 225.991 1.00 207.02 ? 778 SER D N   1 
ATOM 12427 C CA  . SER D 1 388 ? 214.070 201.524 225.135 1.00 207.02 ? 778 SER D CA  1 
ATOM 12428 C C   . SER D 1 388 ? 214.362 202.369 223.896 1.00 207.02 ? 778 SER D C   1 
ATOM 12429 O O   . SER D 1 388 ? 214.685 201.826 222.837 1.00 207.02 ? 778 SER D O   1 
ATOM 12430 C CB  . SER D 1 388 ? 213.692 200.099 224.738 1.00 207.02 ? 778 SER D CB  1 
ATOM 12431 O OG  . SER D 1 388 ? 212.447 200.072 224.062 1.00 207.02 ? 778 SER D OG  1 
ATOM 12432 N N   . GLY D 1 389 ? 214.255 203.693 223.995 1.00 197.06 ? 779 GLY D N   1 
ATOM 12433 C CA  . GLY D 1 389 ? 214.443 204.602 222.882 1.00 197.06 ? 779 GLY D CA  1 
ATOM 12434 C C   . GLY D 1 389 ? 215.878 204.872 222.488 1.00 197.06 ? 779 GLY D C   1 
ATOM 12435 O O   . GLY D 1 389 ? 216.128 205.720 221.628 1.00 197.06 ? 779 GLY D O   1 
ATOM 12436 N N   . SER D 1 390 ? 216.834 204.170 223.100 1.00 187.28 ? 780 SER D N   1 
ATOM 12437 C CA  . SER D 1 390 ? 218.250 204.439 222.863 1.00 187.28 ? 780 SER D CA  1 
ATOM 12438 C C   . SER D 1 390 ? 218.697 204.014 221.468 1.00 187.28 ? 780 SER D C   1 
ATOM 12439 O O   . SER D 1 390 ? 219.602 204.633 220.897 1.00 187.28 ? 780 SER D O   1 
ATOM 12440 C CB  . SER D 1 390 ? 219.100 203.739 223.924 1.00 187.28 ? 780 SER D CB  1 
ATOM 12441 O OG  . SER D 1 390 ? 218.833 202.348 223.955 1.00 187.28 ? 780 SER D OG  1 
ATOM 12442 N N   . LYS D 1 391 ? 218.090 202.970 220.908 1.00 184.03 ? 781 LYS D N   1 
ATOM 12443 C CA  . LYS D 1 391 ? 218.581 202.380 219.669 1.00 184.03 ? 781 LYS D CA  1 
ATOM 12444 C C   . LYS D 1 391 ? 218.394 203.328 218.486 1.00 184.03 ? 781 LYS D C   1 
ATOM 12445 O O   . LYS D 1 391 ? 217.471 204.146 218.450 1.00 184.03 ? 781 LYS D O   1 
ATOM 12446 C CB  . LYS D 1 391 ? 217.861 201.059 219.397 1.00 184.03 ? 781 LYS D CB  1 
ATOM 12447 C CG  . LYS D 1 391 ? 218.586 200.126 218.443 1.00 184.03 ? 781 LYS D CG  1 
ATOM 12448 C CD  . LYS D 1 391 ? 217.814 198.830 218.255 1.00 184.03 ? 781 LYS D CD  1 
ATOM 12449 C CE  . LYS D 1 391 ? 218.602 197.831 217.423 1.00 184.03 ? 781 LYS D CE  1 
ATOM 12450 N NZ  . LYS D 1 391 ? 218.793 198.302 216.024 1.00 184.03 ? 781 LYS D NZ  1 
ATOM 12451 N N   . GLU D 1 392 ? 219.298 203.209 217.512 1.00 177.56 ? 782 GLU D N   1 
ATOM 12452 C CA  . GLU D 1 392 ? 219.089 203.803 216.196 1.00 177.56 ? 782 GLU D CA  1 
ATOM 12453 C C   . GLU D 1 392 ? 217.833 203.250 215.530 1.00 177.56 ? 782 GLU D C   1 
ATOM 12454 O O   . GLU D 1 392 ? 217.570 202.044 215.560 1.00 177.56 ? 782 GLU D O   1 
ATOM 12455 C CB  . GLU D 1 392 ? 220.319 203.583 215.306 1.00 177.56 ? 782 GLU D CB  1 
ATOM 12456 C CG  . GLU D 1 392 ? 220.562 202.156 214.817 1.00 177.56 ? 782 GLU D CG  1 
ATOM 12457 C CD  . GLU D 1 392 ? 220.821 201.172 215.941 1.00 177.56 ? 782 GLU D CD  1 
ATOM 12458 O OE1 . GLU D 1 392 ? 221.395 201.581 216.972 1.00 177.56 ? 782 GLU D OE1 1 
ATOM 12459 O OE2 . GLU D 1 392 ? 220.456 199.987 215.791 1.00 177.56 ? 782 GLU D OE2 1 
ATOM 12460 N N   . LYS D 1 393 ? 217.044 204.160 214.952 1.00 161.03 ? 783 LYS D N   1 
ATOM 12461 C CA  . LYS D 1 393 ? 215.634 203.888 214.690 1.00 161.03 ? 783 LYS D CA  1 
ATOM 12462 C C   . LYS D 1 393 ? 215.436 202.856 213.582 1.00 161.03 ? 783 LYS D C   1 
ATOM 12463 O O   . LYS D 1 393 ? 214.584 201.969 213.707 1.00 161.03 ? 783 LYS D O   1 
ATOM 12464 C CB  . LYS D 1 393 ? 214.918 205.191 214.334 1.00 161.03 ? 783 LYS D CB  1 
ATOM 12465 C CG  . LYS D 1 393 ? 215.159 206.323 215.322 1.00 161.03 ? 783 LYS D CG  1 
ATOM 12466 C CD  . LYS D 1 393 ? 214.653 205.979 216.713 1.00 161.03 ? 783 LYS D CD  1 
ATOM 12467 C CE  . LYS D 1 393 ? 213.136 205.932 216.752 1.00 161.03 ? 783 LYS D CE  1 
ATOM 12468 N NZ  . LYS D 1 393 ? 212.623 205.709 218.132 1.00 161.03 ? 783 LYS D NZ  1 
ATOM 12469 N N   . THR D 1 394 ? 216.242 202.919 212.521 1.00 148.35 ? 784 THR D N   1 
ATOM 12470 C CA  . THR D 1 394 ? 216.055 202.095 211.327 1.00 148.35 ? 784 THR D CA  1 
ATOM 12471 C C   . THR D 1 394 ? 217.375 201.985 210.581 1.00 148.35 ? 784 THR D C   1 
ATOM 12472 O O   . THR D 1 394 ? 218.313 202.749 210.824 1.00 148.35 ? 784 THR D O   1 
ATOM 12473 C CB  . THR D 1 394 ? 214.998 202.669 210.361 1.00 148.35 ? 784 THR D CB  1 
ATOM 12474 O OG1 . THR D 1 394 ? 215.392 203.980 209.934 1.00 148.35 ? 784 THR D OG1 1 
ATOM 12475 C CG2 . THR D 1 394 ? 213.588 202.704 210.954 1.00 148.35 ? 784 THR D CG2 1 
ATOM 12476 N N   . SER D 1 395 ? 217.432 201.021 209.662 1.00 127.72 ? 785 SER D N   1 
ATOM 12477 C CA  . SER D 1 395 ? 218.600 200.852 208.808 1.00 127.72 ? 785 SER D CA  1 
ATOM 12478 C C   . SER D 1 395 ? 218.228 200.038 207.575 1.00 127.72 ? 785 SER D C   1 
ATOM 12479 O O   . SER D 1 395 ? 217.192 199.370 207.531 1.00 127.72 ? 785 SER D O   1 
ATOM 12480 C CB  . SER D 1 395 ? 219.752 200.179 209.562 1.00 127.72 ? 785 SER D CB  1 
ATOM 12481 O OG  . SER D 1 395 ? 219.388 198.880 209.994 1.00 127.72 ? 785 SER D OG  1 
ATOM 12482 N N   . ALA D 1 396 ? 219.107 200.114 206.573 1.00 111.53 ? 786 ALA D N   1 
ATOM 12483 C CA  . ALA D 1 396 ? 219.141 199.246 205.398 1.00 111.53 ? 786 ALA D CA  1 
ATOM 12484 C C   . ALA D 1 396 ? 217.836 199.195 204.609 1.00 111.53 ? 786 ALA D C   1 
ATOM 12485 O O   . ALA D 1 396 ? 217.001 200.099 204.707 1.00 111.53 ? 786 ALA D O   1 
ATOM 12486 C CB  . ALA D 1 396 ? 219.537 197.827 205.814 1.00 111.53 ? 786 ALA D CB  1 
ATOM 12487 N N   . LEU D 1 397 ? 217.667 198.138 203.818 1.00 108.48 ? 787 LEU D N   1 
ATOM 12488 C CA  . LEU D 1 397 ? 216.389 197.729 203.240 1.00 108.48 ? 787 LEU D CA  1 
ATOM 12489 C C   . LEU D 1 397 ? 216.499 196.238 202.922 1.00 108.48 ? 787 LEU D C   1 
ATOM 12490 O O   . LEU D 1 397 ? 217.470 195.581 203.311 1.00 108.48 ? 787 LEU D O   1 
ATOM 12491 C CB  . LEU D 1 397 ? 216.053 198.597 202.020 1.00 108.48 ? 787 LEU D CB  1 
ATOM 12492 C CG  . LEU D 1 397 ? 214.663 198.533 201.378 1.00 108.48 ? 787 LEU D CG  1 
ATOM 12493 C CD1 . LEU D 1 397 ? 213.665 199.366 202.170 1.00 108.48 ? 787 LEU D CD1 1 
ATOM 12494 C CD2 . LEU D 1 397 ? 214.722 198.991 199.934 1.00 108.48 ? 787 LEU D CD2 1 
ATOM 12495 N N   . SER D 1 398 ? 215.510 195.692 202.212 1.00 111.16 ? 788 SER D N   1 
ATOM 12496 C CA  . SER D 1 398 ? 215.640 194.333 201.703 1.00 111.16 ? 788 SER D CA  1 
ATOM 12497 C C   . SER D 1 398 ? 214.943 194.193 200.355 1.00 111.16 ? 788 SER D C   1 
ATOM 12498 O O   . SER D 1 398 ? 214.059 194.975 199.997 1.00 111.16 ? 788 SER D O   1 
ATOM 12499 C CB  . SER D 1 398 ? 215.072 193.310 202.695 1.00 111.16 ? 788 SER D CB  1 
ATOM 12500 O OG  . SER D 1 398 ? 213.657 193.268 202.628 1.00 111.16 ? 788 SER D OG  1 
ATOM 12501 N N   . LEU D 1 399 ? 215.376 193.168 199.613 1.00 112.25 ? 789 LEU D N   1 
ATOM 12502 C CA  . LEU D 1 399 ? 214.740 192.771 198.357 1.00 112.25 ? 789 LEU D CA  1 
ATOM 12503 C C   . LEU D 1 399 ? 213.246 192.505 198.513 1.00 112.25 ? 789 LEU D C   1 
ATOM 12504 O O   . LEU D 1 399 ? 212.452 192.833 197.625 1.00 112.25 ? 789 LEU D O   1 
ATOM 12505 C CB  . LEU D 1 399 ? 215.440 191.533 197.792 1.00 112.25 ? 789 LEU D CB  1 
ATOM 12506 C CG  . LEU D 1 399 ? 214.849 190.945 196.510 1.00 112.25 ? 789 LEU D CG  1 
ATOM 12507 C CD1 . LEU D 1 399 ? 214.991 191.929 195.360 1.00 112.25 ? 789 LEU D CD1 1 
ATOM 12508 C CD2 . LEU D 1 399 ? 215.514 189.622 196.170 1.00 112.25 ? 789 LEU D CD2 1 
ATOM 12509 N N   . SER D 1 400 ? 212.849 191.905 199.637 1.00 106.24 ? 790 SER D N   1 
ATOM 12510 C CA  . SER D 1 400 ? 211.439 191.619 199.890 1.00 106.24 ? 790 SER D CA  1 
ATOM 12511 C C   . SER D 1 400 ? 210.582 192.879 199.896 1.00 106.24 ? 790 SER D C   1 
ATOM 12512 O O   . SER D 1 400 ? 209.377 192.808 199.629 1.00 106.24 ? 790 SER D O   1 
ATOM 12513 C CB  . SER D 1 400 ? 211.290 190.874 201.216 1.00 106.24 ? 790 SER D CB  1 
ATOM 12514 O OG  . SER D 1 400 ? 212.110 189.718 201.246 1.00 106.24 ? 790 SER D OG  1 
ATOM 12515 N N   . ASN D 1 401 ? 211.173 194.034 200.200 1.00 99.73  ? 791 ASN D N   1 
ATOM 12516 C CA  . ASN D 1 401 ? 210.424 195.285 200.125 1.00 99.73  ? 791 ASN D CA  1 
ATOM 12517 C C   . ASN D 1 401 ? 209.997 195.615 198.696 1.00 99.73  ? 791 ASN D C   1 
ATOM 12518 O O   . ASN D 1 401 ? 208.857 196.039 198.473 1.00 99.73  ? 791 ASN D O   1 
ATOM 12519 C CB  . ASN D 1 401 ? 211.259 196.426 200.706 1.00 99.73  ? 791 ASN D CB  1 
ATOM 12520 C CG  . ASN D 1 401 ? 211.530 196.254 202.187 1.00 99.73  ? 791 ASN D CG  1 
ATOM 12521 O OD1 . ASN D 1 401 ? 212.502 195.610 202.580 1.00 99.73  ? 791 ASN D OD1 1 
ATOM 12522 N ND2 . ASN D 1 401 ? 210.669 196.830 203.018 1.00 99.73  ? 791 ASN D ND2 1 
ATOM 12523 N N   . VAL D 1 402 ? 210.883 195.429 197.714 1.00 94.33  ? 792 VAL D N   1 
ATOM 12524 C CA  . VAL D 1 402 ? 210.621 195.908 196.356 1.00 94.33  ? 792 VAL D CA  1 
ATOM 12525 C C   . VAL D 1 402 ? 210.016 194.828 195.452 1.00 94.33  ? 792 VAL D C   1 
ATOM 12526 O O   . VAL D 1 402 ? 209.566 195.147 194.338 1.00 94.33  ? 792 VAL D O   1 
ATOM 12527 C CB  . VAL D 1 402 ? 211.926 196.486 195.754 1.00 94.33  ? 792 VAL D CB  1 
ATOM 12528 C CG1 . VAL D 1 402 ? 211.750 197.009 194.328 1.00 94.33  ? 792 VAL D CG1 1 
ATOM 12529 C CG2 . VAL D 1 402 ? 212.483 197.579 196.657 1.00 94.33  ? 792 VAL D CG2 1 
ATOM 12530 N N   . ALA D 1 403 ? 209.925 193.580 195.924 1.00 92.71  ? 793 ALA D N   1 
ATOM 12531 C CA  . ALA D 1 403 ? 209.473 192.460 195.095 1.00 92.71  ? 793 ALA D CA  1 
ATOM 12532 C C   . ALA D 1 403 ? 208.162 192.746 194.366 1.00 92.71  ? 793 ALA D C   1 
ATOM 12533 O O   . ALA D 1 403 ? 207.951 192.264 193.241 1.00 92.71  ? 793 ALA D O   1 
ATOM 12534 C CB  . ALA D 1 403 ? 209.327 191.205 195.957 1.00 92.71  ? 793 ALA D CB  1 
ATOM 12535 N N   . GLY D 1 404 ? 207.276 193.532 194.985 1.00 86.32  ? 794 GLY D N   1 
ATOM 12536 C CA  . GLY D 1 404 ? 206.013 193.911 194.374 1.00 86.32  ? 794 GLY D CA  1 
ATOM 12537 C C   . GLY D 1 404 ? 206.143 194.604 193.035 1.00 86.32  ? 794 GLY D C   1 
ATOM 12538 O O   . GLY D 1 404 ? 205.175 194.633 192.268 1.00 86.32  ? 794 GLY D O   1 
ATOM 12539 N N   . VAL D 1 405 ? 207.311 195.163 192.732 1.00 80.70  ? 795 VAL D N   1 
ATOM 12540 C CA  . VAL D 1 405 ? 207.552 195.653 191.381 1.00 80.70  ? 795 VAL D CA  1 
ATOM 12541 C C   . VAL D 1 405 ? 208.027 194.512 190.492 1.00 80.70  ? 795 VAL D C   1 
ATOM 12542 O O   . VAL D 1 405 ? 207.585 194.376 189.344 1.00 80.70  ? 795 VAL D O   1 
ATOM 12543 C CB  . VAL D 1 405 ? 208.561 196.814 191.403 1.00 80.70  ? 795 VAL D CB  1 
ATOM 12544 C CG1 . VAL D 1 405 ? 208.744 197.382 190.006 1.00 80.70  ? 795 VAL D CG1 1 
ATOM 12545 C CG2 . VAL D 1 405 ? 208.100 197.893 192.368 1.00 80.70  ? 795 VAL D CG2 1 
ATOM 12546 N N   . PHE D 1 406 ? 208.984 193.726 190.994 1.00 84.49  ? 796 PHE D N   1 
ATOM 12547 C CA  . PHE D 1 406 ? 209.657 192.730 190.168 1.00 84.49  ? 796 PHE D CA  1 
ATOM 12548 C C   . PHE D 1 406 ? 208.661 191.729 189.596 1.00 84.49  ? 796 PHE D C   1 
ATOM 12549 O O   . PHE D 1 406 ? 208.759 191.340 188.421 1.00 84.49  ? 796 PHE D O   1 
ATOM 12550 C CB  . PHE D 1 406 ? 210.722 192.007 190.990 1.00 84.49  ? 796 PHE D CB  1 
ATOM 12551 C CG  . PHE D 1 406 ? 212.069 192.671 190.964 1.00 84.49  ? 796 PHE D CG  1 
ATOM 12552 C CD1 . PHE D 1 406 ? 212.368 193.692 191.850 1.00 84.49  ? 796 PHE D CD1 1 
ATOM 12553 C CD2 . PHE D 1 406 ? 213.037 192.272 190.058 1.00 84.49  ? 796 PHE D CD2 1 
ATOM 12554 C CE1 . PHE D 1 406 ? 213.607 194.304 191.832 1.00 84.49  ? 796 PHE D CE1 1 
ATOM 12555 C CE2 . PHE D 1 406 ? 214.277 192.879 190.036 1.00 84.49  ? 796 PHE D CE2 1 
ATOM 12556 C CZ  . PHE D 1 406 ? 214.563 193.896 190.924 1.00 84.49  ? 796 PHE D CZ  1 
ATOM 12557 N N   . TYR D 1 407 ? 207.692 191.296 190.415 1.00 92.23  ? 797 TYR D N   1 
ATOM 12558 C CA  . TYR D 1 407 ? 206.673 190.385 189.898 1.00 92.23  ? 797 TYR D CA  1 
ATOM 12559 C C   . TYR D 1 407 ? 205.950 190.990 188.704 1.00 92.23  ? 797 TYR D C   1 
ATOM 12560 O O   . TYR D 1 407 ? 205.804 190.337 187.666 1.00 92.23  ? 797 TYR D O   1 
ATOM 12561 C CB  . TYR D 1 407 ? 205.670 189.993 190.987 1.00 92.23  ? 797 TYR D CB  1 
ATOM 12562 C CG  . TYR D 1 407 ? 206.252 189.226 192.154 1.00 92.23  ? 797 TYR D CG  1 
ATOM 12563 C CD1 . TYR D 1 407 ? 206.630 187.897 192.010 1.00 92.23  ? 797 TYR D CD1 1 
ATOM 12564 C CD2 . TYR D 1 407 ? 206.369 189.805 193.408 1.00 92.23  ? 797 TYR D CD2 1 
ATOM 12565 C CE1 . TYR D 1 407 ? 207.146 187.181 193.073 1.00 92.23  ? 797 TYR D CE1 1 
ATOM 12566 C CE2 . TYR D 1 407 ? 206.886 189.098 194.476 1.00 92.23  ? 797 TYR D CE2 1 
ATOM 12567 C CZ  . TYR D 1 407 ? 207.270 187.787 194.304 1.00 92.23  ? 797 TYR D CZ  1 
ATOM 12568 O OH  . TYR D 1 407 ? 207.785 187.079 195.366 1.00 92.23  ? 797 TYR D OH  1 
ATOM 12569 N N   . ILE D 1 408 ? 205.437 192.215 188.847 1.00 88.12  ? 798 ILE D N   1 
ATOM 12570 C CA  . ILE D 1 408 ? 204.602 192.756 187.780 1.00 88.12  ? 798 ILE D CA  1 
ATOM 12571 C C   . ILE D 1 408 ? 205.448 193.044 186.546 1.00 88.12  ? 798 ILE D C   1 
ATOM 12572 O O   . ILE D 1 408 ? 204.950 192.997 185.414 1.00 88.12  ? 798 ILE D O   1 
ATOM 12573 C CB  . ILE D 1 408 ? 203.836 194.005 188.260 1.00 88.12  ? 798 ILE D CB  1 
ATOM 12574 C CG1 . ILE D 1 408 ? 204.743 195.237 188.271 1.00 88.12  ? 798 ILE D CG1 1 
ATOM 12575 C CG2 . ILE D 1 408 ? 203.242 193.767 189.638 1.00 88.12  ? 798 ILE D CG2 1 
ATOM 12576 C CD1 . ILE D 1 408 ? 203.989 196.546 188.245 1.00 88.12  ? 798 ILE D CD1 1 
ATOM 12577 N N   . LEU D 1 409 ? 206.743 193.307 186.741 1.00 93.87  ? 799 LEU D N   1 
ATOM 12578 C CA  . LEU D 1 409 ? 207.672 193.397 185.618 1.00 93.87  ? 799 LEU D CA  1 
ATOM 12579 C C   . LEU D 1 409 ? 207.735 192.087 184.841 1.00 93.87  ? 799 LEU D C   1 
ATOM 12580 O O   . LEU D 1 409 ? 207.606 192.070 183.608 1.00 93.87  ? 799 LEU D O   1 
ATOM 12581 C CB  . LEU D 1 409 ? 209.061 193.794 186.119 1.00 93.87  ? 799 LEU D CB  1 
ATOM 12582 C CG  . LEU D 1 409 ? 210.176 193.824 185.071 1.00 93.87  ? 799 LEU D CG  1 
ATOM 12583 C CD1 . LEU D 1 409 ? 209.887 194.874 184.011 1.00 93.87  ? 799 LEU D CD1 1 
ATOM 12584 C CD2 . LEU D 1 409 ? 211.525 194.074 185.726 1.00 93.87  ? 799 LEU D CD2 1 
ATOM 12585 N N   . VAL D 1 410 ? 207.948 190.977 185.551 1.00 105.45 ? 800 VAL D N   1 
ATOM 12586 C CA  . VAL D 1 410 ? 208.017 189.685 184.871 1.00 105.45 ? 800 VAL D CA  1 
ATOM 12587 C C   . VAL D 1 410 ? 206.670 189.315 184.257 1.00 105.45 ? 800 VAL D C   1 
ATOM 12588 O O   . VAL D 1 410 ? 206.617 188.693 183.191 1.00 105.45 ? 800 VAL D O   1 
ATOM 12589 C CB  . VAL D 1 410 ? 208.516 188.595 185.837 1.00 105.45 ? 800 VAL D CB  1 
ATOM 12590 C CG1 . VAL D 1 410 ? 208.692 187.279 185.101 1.00 105.45 ? 800 VAL D CG1 1 
ATOM 12591 C CG2 . VAL D 1 410 ? 209.824 189.020 186.482 1.00 105.45 ? 800 VAL D CG2 1 
ATOM 12592 N N   . GLY D 1 411 ? 205.574 189.734 184.881 1.00 111.50 ? 801 GLY D N   1 
ATOM 12593 C CA  . GLY D 1 411 ? 204.241 189.621 184.316 1.00 111.50 ? 801 GLY D CA  1 
ATOM 12594 C C   . GLY D 1 411 ? 204.108 190.293 182.966 1.00 111.50 ? 801 GLY D C   1 
ATOM 12595 O O   . GLY D 1 411 ? 203.677 189.675 181.989 1.00 111.50 ? 801 GLY D O   1 
ATOM 12596 N N   . GLY D 1 412 ? 204.458 191.577 182.920 1.00 112.20 ? 802 GLY D N   1 
ATOM 12597 C CA  . GLY D 1 412 ? 204.385 192.326 181.675 1.00 112.20 ? 802 GLY D CA  1 
ATOM 12598 C C   . GLY D 1 412 ? 205.273 191.754 180.585 1.00 112.20 ? 802 GLY D C   1 
ATOM 12599 O O   . GLY D 1 412 ? 204.865 191.658 179.421 1.00 112.20 ? 802 GLY D O   1 
ATOM 12600 N N   . LEU D 1 413 ? 206.500 191.366 180.945 1.00 122.78 ? 803 LEU D N   1 
ATOM 12601 C CA  . LEU D 1 413 ? 207.404 190.767 179.966 1.00 122.78 ? 803 LEU D CA  1 
ATOM 12602 C C   . LEU D 1 413 ? 206.891 189.423 179.452 1.00 122.78 ? 803 LEU D C   1 
ATOM 12603 O O   . LEU D 1 413 ? 207.020 189.127 178.258 1.00 122.78 ? 803 LEU D O   1 
ATOM 12604 C CB  . LEU D 1 413 ? 208.795 190.600 180.578 1.00 122.78 ? 803 LEU D CB  1 
ATOM 12605 C CG  . LEU D 1 413 ? 209.601 191.874 180.824 1.00 122.78 ? 803 LEU D CG  1 
ATOM 12606 C CD1 . LEU D 1 413 ? 210.904 191.556 181.538 1.00 122.78 ? 803 LEU D CD1 1 
ATOM 12607 C CD2 . LEU D 1 413 ? 209.874 192.570 179.508 1.00 122.78 ? 803 LEU D CD2 1 
ATOM 12608 N N   . GLY D 1 414 ? 206.311 188.596 180.322 1.00 129.40 ? 804 GLY D N   1 
ATOM 12609 C CA  . GLY D 1 414 ? 205.667 187.379 179.850 1.00 129.40 ? 804 GLY D CA  1 
ATOM 12610 C C   . GLY D 1 414 ? 204.460 187.642 178.968 1.00 129.40 ? 804 GLY D C   1 
ATOM 12611 O O   . GLY D 1 414 ? 204.208 186.911 178.007 1.00 129.40 ? 804 GLY D O   1 
ATOM 12612 N N   . LEU D 1 415 ? 203.694 188.687 179.286 1.00 144.26 ? 805 LEU D N   1 
ATOM 12613 C CA  . LEU D 1 415 ? 202.473 188.984 178.543 1.00 144.26 ? 805 LEU D CA  1 
ATOM 12614 C C   . LEU D 1 415 ? 202.769 189.494 177.137 1.00 144.26 ? 805 LEU D C   1 
ATOM 12615 O O   . LEU D 1 415 ? 202.068 189.134 176.184 1.00 144.26 ? 805 LEU D O   1 
ATOM 12616 C CB  . LEU D 1 415 ? 201.631 190.000 179.315 1.00 144.26 ? 805 LEU D CB  1 
ATOM 12617 C CG  . LEU D 1 415 ? 200.270 190.365 178.720 1.00 144.26 ? 805 LEU D CG  1 
ATOM 12618 C CD1 . LEU D 1 415 ? 199.358 189.148 178.675 1.00 144.26 ? 805 LEU D CD1 1 
ATOM 12619 C CD2 . LEU D 1 415 ? 199.626 191.493 179.510 1.00 144.26 ? 805 LEU D CD2 1 
ATOM 12620 N N   . ALA D 1 416 ? 203.790 190.343 176.992 1.00 152.20 ? 806 ALA D N   1 
ATOM 12621 C CA  . ALA D 1 416 ? 204.042 191.022 175.720 1.00 152.20 ? 806 ALA D CA  1 
ATOM 12622 C C   . ALA D 1 416 ? 204.174 190.071 174.530 1.00 152.20 ? 806 ALA D C   1 
ATOM 12623 O O   . ALA D 1 416 ? 203.798 190.430 173.409 1.00 152.20 ? 806 ALA D O   1 
ATOM 12624 C CB  . ALA D 1 416 ? 205.302 191.881 175.834 1.00 152.20 ? 806 ALA D CB  1 
ATOM 12625 N N   . MET D 1 417 ? 204.707 188.865 174.745 1.00 166.10 ? 807 MET D N   1 
ATOM 12626 C CA  . MET D 1 417 ? 204.852 187.896 173.657 1.00 166.10 ? 807 MET D CA  1 
ATOM 12627 C C   . MET D 1 417 ? 203.514 187.464 173.057 1.00 166.10 ? 807 MET D C   1 
ATOM 12628 O O   . MET D 1 417 ? 203.477 186.991 171.911 1.00 166.10 ? 807 MET D O   1 
ATOM 12629 C CB  . MET D 1 417 ? 205.621 186.671 174.150 1.00 166.10 ? 807 MET D CB  1 
ATOM 12630 C CG  . MET D 1 417 ? 207.070 186.951 174.510 1.00 166.10 ? 807 MET D CG  1 
ATOM 12631 S SD  . MET D 1 417 ? 208.002 185.445 174.851 1.00 166.10 ? 807 MET D SD  1 
ATOM 12632 C CE  . MET D 1 417 ? 207.291 184.956 176.421 1.00 166.10 ? 807 MET D CE  1 
ATOM 12633 N N   . LEU D 1 418 ? 202.426 187.554 173.827 1.00 175.16 ? 808 LEU D N   1 
ATOM 12634 C CA  . LEU D 1 418 ? 201.123 187.106 173.338 1.00 175.16 ? 808 LEU D CA  1 
ATOM 12635 C C   . LEU D 1 418 ? 200.709 187.831 172.060 1.00 175.16 ? 808 LEU D C   1 
ATOM 12636 O O   . LEU D 1 418 ? 200.136 187.218 171.154 1.00 175.16 ? 808 LEU D O   1 
ATOM 12637 C CB  . LEU D 1 418 ? 200.067 187.296 174.427 1.00 175.16 ? 808 LEU D CB  1 
ATOM 12638 C CG  . LEU D 1 418 ? 198.624 186.957 174.050 1.00 175.16 ? 808 LEU D CG  1 
ATOM 12639 C CD1 . LEU D 1 418 ? 198.514 185.504 173.613 1.00 175.16 ? 808 LEU D CD1 1 
ATOM 12640 C CD2 . LEU D 1 418 ? 197.683 187.244 175.209 1.00 175.16 ? 808 LEU D CD2 1 
ATOM 12641 N N   . VAL D 1 419 ? 200.936 189.145 171.993 1.00 173.40 ? 809 VAL D N   1 
ATOM 12642 C CA  . VAL D 1 419 ? 200.558 189.920 170.810 1.00 173.40 ? 809 VAL D CA  1 
ATOM 12643 C C   . VAL D 1 419 ? 201.296 189.426 169.569 1.00 173.40 ? 809 VAL D C   1 
ATOM 12644 O O   . VAL D 1 419 ? 200.706 189.273 168.490 1.00 173.40 ? 809 VAL D O   1 
ATOM 12645 C CB  . VAL D 1 419 ? 200.806 191.420 171.054 1.00 173.40 ? 809 VAL D CB  1 
ATOM 12646 C CG1 . VAL D 1 419 ? 200.397 192.232 169.834 1.00 173.40 ? 809 VAL D CG1 1 
ATOM 12647 C CG2 . VAL D 1 419 ? 200.049 191.887 172.286 1.00 173.40 ? 809 VAL D CG2 1 
ATOM 12648 N N   . ALA D 1 420 ? 202.577 189.095 169.720 1.00 183.69 ? 810 ALA D N   1 
ATOM 12649 C CA  . ALA D 1 420 ? 203.324 188.523 168.606 1.00 183.69 ? 810 ALA D CA  1 
ATOM 12650 C C   . ALA D 1 420 ? 202.807 187.143 168.227 1.00 183.69 ? 810 ALA D C   1 
ATOM 12651 O O   . ALA D 1 420 ? 202.705 186.826 167.038 1.00 183.69 ? 810 ALA D O   1 
ATOM 12652 C CB  . ALA D 1 420 ? 204.811 188.461 168.950 1.00 183.69 ? 810 ALA D CB  1 
ATOM 12653 N N   . LEU D 1 421 ? 202.512 186.292 169.209 1.00 188.67 ? 811 LEU D N   1 
ATOM 12654 C CA  . LEU D 1 421 ? 202.042 184.950 168.869 1.00 188.67 ? 811 LEU D CA  1 
ATOM 12655 C C   . LEU D 1 421 ? 200.668 184.972 168.198 1.00 188.67 ? 811 LEU D C   1 
ATOM 12656 O O   . LEU D 1 421 ? 200.414 184.203 167.258 1.00 188.67 ? 811 LEU D O   1 
ATOM 12657 C CB  . LEU D 1 421 ? 202.011 184.075 170.121 1.00 188.67 ? 811 LEU D CB  1 
ATOM 12658 C CG  . LEU D 1 421 ? 203.370 183.755 170.745 1.00 188.67 ? 811 LEU D CG  1 
ATOM 12659 C CD1 . LEU D 1 421 ? 203.199 183.048 172.079 1.00 188.67 ? 811 LEU D CD1 1 
ATOM 12660 C CD2 . LEU D 1 421 ? 204.209 182.918 169.792 1.00 188.67 ? 811 LEU D CD2 1 
ATOM 12661 N N   . ILE D 1 422 ? 199.767 185.846 168.657 1.00 193.56 ? 812 ILE D N   1 
ATOM 12662 C CA  . ILE D 1 422 ? 198.480 185.995 167.982 1.00 193.56 ? 812 ILE D CA  1 
ATOM 12663 C C   . ILE D 1 422 ? 198.633 186.602 166.591 1.00 193.56 ? 812 ILE D C   1 
ATOM 12664 O O   . ILE D 1 422 ? 197.893 186.231 165.672 1.00 193.56 ? 812 ILE D O   1 
ATOM 12665 C CB  . ILE D 1 422 ? 197.479 186.794 168.842 1.00 193.56 ? 812 ILE D CB  1 
ATOM 12666 C CG1 . ILE D 1 422 ? 197.926 188.241 169.028 1.00 193.56 ? 812 ILE D CG1 1 
ATOM 12667 C CG2 . ILE D 1 422 ? 197.266 186.110 170.185 1.00 193.56 ? 812 ILE D CG2 1 
ATOM 12668 C CD1 . ILE D 1 422 ? 196.877 189.127 169.661 1.00 193.56 ? 812 ILE D CD1 1 
ATOM 12669 N N   . GLU D 1 423 ? 199.617 187.483 166.379 1.00 200.94 ? 813 GLU D N   1 
ATOM 12670 C CA  . GLU D 1 423 ? 199.890 187.921 165.011 1.00 200.94 ? 813 GLU D CA  1 
ATOM 12671 C C   . GLU D 1 423 ? 200.409 186.771 164.157 1.00 200.94 ? 813 GLU D C   1 
ATOM 12672 O O   . GLU D 1 423 ? 200.015 186.627 162.995 1.00 200.94 ? 813 GLU D O   1 
ATOM 12673 C CB  . GLU D 1 423 ? 200.888 189.078 165.014 1.00 200.94 ? 813 GLU D CB  1 
ATOM 12674 C CG  . GLU D 1 423 ? 201.237 189.589 163.623 1.00 200.94 ? 813 GLU D CG  1 
ATOM 12675 C CD  . GLU D 1 423 ? 201.930 190.937 163.649 1.00 200.94 ? 813 GLU D CD  1 
ATOM 12676 O OE1 . GLU D 1 423 ? 202.602 191.242 164.656 1.00 200.94 ? 813 GLU D OE1 1 
ATOM 12677 O OE2 . GLU D 1 423 ? 201.804 191.691 162.661 1.00 200.94 ? 813 GLU D OE2 1 
ATOM 12678 N N   . PHE D 1 424 ? 201.293 185.949 164.721 1.00 206.27 ? 814 PHE D N   1 
ATOM 12679 C CA  . PHE D 1 424 ? 201.814 184.772 164.031 1.00 206.27 ? 814 PHE D CA  1 
ATOM 12680 C C   . PHE D 1 424 ? 200.694 183.860 163.545 1.00 206.27 ? 814 PHE D C   1 
ATOM 12681 O O   . PHE D 1 424 ? 200.629 183.500 162.362 1.00 206.27 ? 814 PHE D O   1 
ATOM 12682 C CB  . PHE D 1 424 ? 202.765 184.004 164.950 1.00 206.27 ? 814 PHE D CB  1 
ATOM 12683 C CG  . PHE D 1 424 ? 203.369 182.786 164.311 1.00 206.27 ? 814 PHE D CG  1 
ATOM 12684 C CD1 . PHE D 1 424 ? 204.252 182.907 163.251 1.00 206.27 ? 814 PHE D CD1 1 
ATOM 12685 C CD2 . PHE D 1 424 ? 203.049 181.518 164.769 1.00 206.27 ? 814 PHE D CD2 1 
ATOM 12686 C CE1 . PHE D 1 424 ? 204.806 181.786 162.661 1.00 206.27 ? 814 PHE D CE1 1 
ATOM 12687 C CE2 . PHE D 1 424 ? 203.601 180.393 164.184 1.00 206.27 ? 814 PHE D CE2 1 
ATOM 12688 C CZ  . PHE D 1 424 ? 204.480 180.528 163.128 1.00 206.27 ? 814 PHE D CZ  1 
ATOM 12689 N N   . CYS D 1 425 ? 199.773 183.509 164.441 1.00 207.46 ? 815 CYS D N   1 
ATOM 12690 C CA  . CYS D 1 425 ? 198.722 182.586 164.026 1.00 207.46 ? 815 CYS D CA  1 
ATOM 12691 C C   . CYS D 1 425 ? 197.649 183.252 163.174 1.00 207.46 ? 815 CYS D C   1 
ATOM 12692 O O   . CYS D 1 425 ? 197.061 182.581 162.318 1.00 207.46 ? 815 CYS D O   1 
ATOM 12693 C CB  . CYS D 1 425 ? 198.077 181.926 165.247 1.00 207.46 ? 815 CYS D CB  1 
ATOM 12694 S SG  . CYS D 1 425 ? 197.368 183.068 166.445 1.00 207.46 ? 815 CYS D SG  1 
ATOM 12695 N N   . TYR D 1 426 ? 197.352 184.540 163.378 1.00 210.58 ? 816 TYR D N   1 
ATOM 12696 C CA  . TYR D 1 426 ? 196.487 185.222 162.422 1.00 210.58 ? 816 TYR D CA  1 
ATOM 12697 C C   . TYR D 1 426 ? 197.095 185.205 161.023 1.00 210.58 ? 816 TYR D C   1 
ATOM 12698 O O   . TYR D 1 426 ? 196.390 184.980 160.033 1.00 210.58 ? 816 TYR D O   1 
ATOM 12699 C CB  . TYR D 1 426 ? 196.224 186.658 162.874 1.00 210.58 ? 816 TYR D CB  1 
ATOM 12700 C CG  . TYR D 1 426 ? 195.466 187.480 161.856 1.00 210.58 ? 816 TYR D CG  1 
ATOM 12701 C CD1 . TYR D 1 426 ? 194.145 187.188 161.545 1.00 210.58 ? 816 TYR D CD1 1 
ATOM 12702 C CD2 . TYR D 1 426 ? 196.075 188.542 161.200 1.00 210.58 ? 816 TYR D CD2 1 
ATOM 12703 C CE1 . TYR D 1 426 ? 193.448 187.934 160.613 1.00 210.58 ? 816 TYR D CE1 1 
ATOM 12704 C CE2 . TYR D 1 426 ? 195.386 189.294 160.267 1.00 210.58 ? 816 TYR D CE2 1 
ATOM 12705 C CZ  . TYR D 1 426 ? 194.074 188.986 159.978 1.00 210.58 ? 816 TYR D CZ  1 
ATOM 12706 O OH  . TYR D 1 426 ? 193.384 189.731 159.049 1.00 210.58 ? 816 TYR D OH  1 
ATOM 12707 N N   . LYS D 1 427 ? 198.408 185.440 160.924 1.00 207.00 ? 817 LYS D N   1 
ATOM 12708 C CA  . LYS D 1 427 ? 199.155 185.348 159.677 1.00 207.00 ? 817 LYS D CA  1 
ATOM 12709 C C   . LYS D 1 427 ? 199.596 183.927 159.346 1.00 207.00 ? 817 LYS D C   1 
ATOM 12710 O O   . LYS D 1 427 ? 200.497 183.749 158.518 1.00 207.00 ? 817 LYS D O   1 
ATOM 12711 C CB  . LYS D 1 427 ? 200.370 186.277 159.730 1.00 207.00 ? 817 LYS D CB  1 
ATOM 12712 C CG  . LYS D 1 427 ? 200.004 187.749 159.825 1.00 207.00 ? 817 LYS D CG  1 
ATOM 12713 C CD  . LYS D 1 427 ? 201.236 188.635 159.855 1.00 207.00 ? 817 LYS D CD  1 
ATOM 12714 C CE  . LYS D 1 427 ? 200.855 190.102 159.741 1.00 207.00 ? 817 LYS D CE  1 
ATOM 12715 N NZ  . LYS D 1 427 ? 202.041 190.996 159.846 1.00 207.00 ? 817 LYS D NZ  1 
ATOM 12716 N N   . SER D 1 428 ? 198.988 182.915 159.968 1.00 210.10 ? 818 SER D N   1 
ATOM 12717 C CA  . SER D 1 428 ? 199.385 181.535 159.714 1.00 210.10 ? 818 SER D CA  1 
ATOM 12718 C C   . SER D 1 428 ? 198.186 180.592 159.653 1.00 210.10 ? 818 SER D C   1 
ATOM 12719 O O   . SER D 1 428 ? 198.350 179.383 159.853 1.00 210.10 ? 818 SER D O   1 
ATOM 12720 C CB  . SER D 1 428 ? 200.369 181.046 160.783 1.00 210.10 ? 818 SER D CB  1 
ATOM 12721 N N   . ARG D 1 429 ? 196.992 181.110 159.380 1.00 199.62 ? 819 ARG D N   1 
ATOM 12722 C CA  . ARG D 1 429 ? 195.789 180.288 159.333 1.00 199.62 ? 819 ARG D CA  1 
ATOM 12723 C C   . ARG D 1 429 ? 194.768 180.873 158.362 1.00 199.62 ? 819 ARG D C   1 
ATOM 12724 O O   . ARG D 1 429 ? 195.096 181.720 157.531 1.00 199.62 ? 819 ARG D O   1 
ATOM 12725 C CB  . ARG D 1 429 ? 195.174 180.155 160.727 1.00 199.62 ? 819 ARG D CB  1 
ATOM 12726 N N   . ARG E 2 1   ? 200.657 242.988 157.841 1.00 196.21 ? 5   ARG E N   1 
ATOM 12727 C CA  . ARG E 2 1   ? 200.191 244.292 157.386 1.00 196.21 ? 5   ARG E CA  1 
ATOM 12728 C C   . ARG E 2 1   ? 198.919 244.700 158.121 1.00 196.21 ? 5   ARG E C   1 
ATOM 12729 O O   . ARG E 2 1   ? 198.587 244.141 159.166 1.00 196.21 ? 5   ARG E O   1 
ATOM 12730 C CB  . ARG E 2 1   ? 199.942 244.274 155.875 1.00 196.21 ? 5   ARG E CB  1 
ATOM 12731 C CG  . ARG E 2 1   ? 201.194 244.079 155.032 1.00 196.21 ? 5   ARG E CG  1 
ATOM 12732 C CD  . ARG E 2 1   ? 202.265 245.103 155.369 1.00 196.21 ? 5   ARG E CD  1 
ATOM 12733 N NE  . ARG E 2 1   ? 201.736 246.462 155.391 1.00 196.21 ? 5   ARG E NE  1 
ATOM 12734 C CZ  . ARG E 2 1   ? 201.909 247.316 156.390 1.00 196.21 ? 5   ARG E CZ  1 
ATOM 12735 N NH1 . ARG E 2 1   ? 202.489 246.949 157.520 1.00 196.21 ? 5   ARG E NH1 1 
ATOM 12736 N NH2 . ARG E 2 1   ? 201.453 248.559 156.266 1.00 196.21 ? 5   ARG E NH2 1 
ATOM 12737 N N   . GLY E 2 2   ? 198.211 245.679 157.566 1.00 188.79 ? 6   GLY E N   1 
ATOM 12738 C CA  . GLY E 2 2   ? 197.067 246.258 158.234 1.00 188.79 ? 6   GLY E CA  1 
ATOM 12739 C C   . GLY E 2 2   ? 197.427 247.304 159.274 1.00 188.79 ? 6   GLY E C   1 
ATOM 12740 O O   . GLY E 2 2   ? 198.563 247.774 159.387 1.00 188.79 ? 6   GLY E O   1 
ATOM 12741 N N   . VAL E 2 3   ? 196.404 247.673 160.051 1.00 189.51 ? 7   VAL E N   1 
ATOM 12742 C CA  . VAL E 2 3   ? 196.512 248.752 161.027 1.00 189.51 ? 7   VAL E CA  1 
ATOM 12743 C C   . VAL E 2 3   ? 197.518 248.438 162.129 1.00 189.51 ? 7   VAL E C   1 
ATOM 12744 O O   . VAL E 2 3   ? 198.034 249.358 162.772 1.00 189.51 ? 7   VAL E O   1 
ATOM 12745 C CB  . VAL E 2 3   ? 195.117 249.062 161.614 1.00 189.51 ? 7   VAL E CB  1 
ATOM 12746 C CG1 . VAL E 2 3   ? 194.659 247.943 162.539 1.00 189.51 ? 7   VAL E CG1 1 
ATOM 12747 C CG2 . VAL E 2 3   ? 195.116 250.406 162.331 1.00 189.51 ? 7   VAL E CG2 1 
ATOM 12748 N N   . GLN E 2 4   ? 197.805 247.152 162.366 1.00 184.87 ? 8   GLN E N   1 
ATOM 12749 C CA  . GLN E 2 4   ? 198.605 246.737 163.518 1.00 184.87 ? 8   GLN E CA  1 
ATOM 12750 C C   . GLN E 2 4   ? 199.945 247.461 163.591 1.00 184.87 ? 8   GLN E C   1 
ATOM 12751 O O   . GLN E 2 4   ? 200.510 247.614 164.681 1.00 184.87 ? 8   GLN E O   1 
ATOM 12752 C CB  . GLN E 2 4   ? 198.825 245.223 163.467 1.00 184.87 ? 8   GLN E CB  1 
ATOM 12753 C CG  . GLN E 2 4   ? 197.539 244.411 163.524 1.00 184.87 ? 8   GLN E CG  1 
ATOM 12754 C CD  . GLN E 2 4   ? 197.790 242.918 163.598 1.00 184.87 ? 8   GLN E CD  1 
ATOM 12755 O OE1 . GLN E 2 4   ? 198.892 242.448 163.317 1.00 184.87 ? 8   GLN E OE1 1 
ATOM 12756 N NE2 . GLN E 2 4   ? 196.764 242.163 163.973 1.00 184.87 ? 8   GLN E NE2 1 
ATOM 12757 N N   . MET E 2 5   ? 200.477 247.884 162.442 1.00 194.26 ? 9   MET E N   1 
ATOM 12758 C CA  . MET E 2 5   ? 201.644 248.764 162.399 1.00 194.26 ? 9   MET E CA  1 
ATOM 12759 C C   . MET E 2 5   ? 201.531 249.938 163.369 1.00 194.26 ? 9   MET E C   1 
ATOM 12760 O O   . MET E 2 5   ? 202.504 250.289 164.046 1.00 194.26 ? 9   MET E O   1 
ATOM 12761 C CB  . MET E 2 5   ? 201.852 249.272 160.971 1.00 194.26 ? 9   MET E CB  1 
ATOM 12762 C CG  . MET E 2 5   ? 203.063 250.173 160.799 1.00 194.26 ? 9   MET E CG  1 
ATOM 12763 S SD  . MET E 2 5   ? 203.299 250.693 159.089 1.00 194.26 ? 9   MET E SD  1 
ATOM 12764 C CE  . MET E 2 5   ? 201.966 251.875 158.907 1.00 194.26 ? 9   MET E CE  1 
ATOM 12765 N N   . LEU E 2 6   ? 200.351 250.557 163.451 1.00 196.45 ? 10  LEU E N   1 
ATOM 12766 C CA  . LEU E 2 6   ? 200.173 251.745 164.283 1.00 196.45 ? 10  LEU E CA  1 
ATOM 12767 C C   . LEU E 2 6   ? 199.940 251.419 165.757 1.00 196.45 ? 10  LEU E C   1 
ATOM 12768 O O   . LEU E 2 6   ? 200.281 252.232 166.623 1.00 196.45 ? 10  LEU E O   1 
ATOM 12769 C CB  . LEU E 2 6   ? 199.011 252.581 163.741 1.00 196.45 ? 10  LEU E CB  1 
ATOM 12770 C CG  . LEU E 2 6   ? 198.698 253.912 164.429 1.00 196.45 ? 10  LEU E CG  1 
ATOM 12771 C CD1 . LEU E 2 6   ? 199.882 254.860 164.327 1.00 196.45 ? 10  LEU E CD1 1 
ATOM 12772 C CD2 . LEU E 2 6   ? 197.449 254.543 163.832 1.00 196.45 ? 10  LEU E CD2 1 
ATOM 12773 N N   . LEU E 2 7   ? 199.375 250.250 166.065 1.00 191.30 ? 11  LEU E N   1 
ATOM 12774 C CA  . LEU E 2 7   ? 199.082 249.891 167.452 1.00 191.30 ? 11  LEU E CA  1 
ATOM 12775 C C   . LEU E 2 7   ? 200.337 249.763 168.311 1.00 191.30 ? 11  LEU E C   1 
ATOM 12776 O O   . LEU E 2 7   ? 200.228 249.731 169.545 1.00 191.30 ? 11  LEU E O   1 
ATOM 12777 C CB  . LEU E 2 7   ? 198.289 248.581 167.505 1.00 191.30 ? 11  LEU E CB  1 
ATOM 12778 C CG  . LEU E 2 7   ? 196.779 248.593 167.231 1.00 191.30 ? 11  LEU E CG  1 
ATOM 12779 C CD1 . LEU E 2 7   ? 196.043 249.373 168.313 1.00 191.30 ? 11  LEU E CD1 1 
ATOM 12780 C CD2 . LEU E 2 7   ? 196.429 249.123 165.843 1.00 191.30 ? 11  LEU E CD2 1 
ATOM 12781 N N   . THR E 2 8   ? 201.512 249.625 167.691 1.00 189.38 ? 12  THR E N   1 
ATOM 12782 C CA  . THR E 2 8   ? 202.783 249.813 168.387 1.00 189.38 ? 12  THR E CA  1 
ATOM 12783 C C   . THR E 2 8   ? 202.811 251.053 169.279 1.00 189.38 ? 12  THR E C   1 
ATOM 12784 O O   . THR E 2 8   ? 203.275 250.997 170.423 1.00 189.38 ? 12  THR E O   1 
ATOM 12785 C CB  . THR E 2 8   ? 203.917 249.897 167.361 1.00 189.38 ? 12  THR E CB  1 
ATOM 12786 O OG1 . THR E 2 8   ? 203.633 250.938 166.418 1.00 189.38 ? 12  THR E OG1 1 
ATOM 12787 C CG2 . THR E 2 8   ? 204.067 248.585 166.614 1.00 189.38 ? 12  THR E CG2 1 
ATOM 12788 N N   . THR E 2 9   ? 202.328 252.188 168.766 1.00 187.12 ? 13  THR E N   1 
ATOM 12789 C CA  . THR E 2 9   ? 202.344 253.421 169.552 1.00 187.12 ? 13  THR E CA  1 
ATOM 12790 C C   . THR E 2 9   ? 201.434 253.330 170.771 1.00 187.12 ? 13  THR E C   1 
ATOM 12791 O O   . THR E 2 9   ? 201.788 253.812 171.853 1.00 187.12 ? 13  THR E O   1 
ATOM 12792 C CB  . THR E 2 9   ? 201.939 254.606 168.675 1.00 187.12 ? 13  THR E CB  1 
ATOM 12793 O OG1 . THR E 2 9   ? 200.593 254.427 168.217 1.00 187.12 ? 13  THR E OG1 1 
ATOM 12794 C CG2 . THR E 2 9   ? 202.867 254.721 167.475 1.00 187.12 ? 13  THR E CG2 1 
ATOM 12795 N N   . VAL E 2 10  ? 200.277 252.685 170.625 1.00 188.99 ? 14  VAL E N   1 
ATOM 12796 C CA  . VAL E 2 10  ? 199.367 252.508 171.754 1.00 188.99 ? 14  VAL E CA  1 
ATOM 12797 C C   . VAL E 2 10  ? 199.993 251.599 172.804 1.00 188.99 ? 14  VAL E C   1 
ATOM 12798 O O   . VAL E 2 10  ? 199.947 251.884 174.008 1.00 188.99 ? 14  VAL E O   1 
ATOM 12799 C CB  . VAL E 2 10  ? 198.012 251.964 171.270 1.00 188.99 ? 14  VAL E CB  1 
ATOM 12800 C CG1 . VAL E 2 10  ? 197.049 251.817 172.438 1.00 188.99 ? 14  VAL E CG1 1 
ATOM 12801 C CG2 . VAL E 2 10  ? 197.428 252.873 170.199 1.00 188.99 ? 14  VAL E CG2 1 
ATOM 12802 N N   . GLY E 2 11  ? 200.572 250.483 172.360 1.00 183.29 ? 15  GLY E N   1 
ATOM 12803 C CA  . GLY E 2 11  ? 201.263 249.595 173.281 1.00 183.29 ? 15  GLY E CA  1 
ATOM 12804 C C   . GLY E 2 11  ? 202.394 250.272 174.034 1.00 183.29 ? 15  GLY E C   1 
ATOM 12805 O O   . GLY E 2 11  ? 202.531 250.102 175.247 1.00 183.29 ? 15  GLY E O   1 
ATOM 12806 N N   . ALA E 2 12  ? 203.206 251.063 173.330 1.00 184.43 ? 16  ALA E N   1 
ATOM 12807 C CA  . ALA E 2 12  ? 204.284 251.805 173.982 1.00 184.43 ? 16  ALA E CA  1 
ATOM 12808 C C   . ALA E 2 12  ? 203.748 252.816 174.991 1.00 184.43 ? 16  ALA E C   1 
ATOM 12809 O O   . ALA E 2 12  ? 204.253 252.911 176.118 1.00 184.43 ? 16  ALA E O   1 
ATOM 12810 C CB  . ALA E 2 12  ? 205.146 252.502 172.929 1.00 184.43 ? 16  ALA E CB  1 
ATOM 12811 N N   . PHE E 2 13  ? 202.760 253.617 174.587 1.00 182.38 ? 17  PHE E N   1 
ATOM 12812 C CA  . PHE E 2 13  ? 202.170 254.604 175.488 1.00 182.38 ? 17  PHE E CA  1 
ATOM 12813 C C   . PHE E 2 13  ? 201.624 253.951 176.754 1.00 182.38 ? 17  PHE E C   1 
ATOM 12814 O O   . PHE E 2 13  ? 201.856 254.439 177.869 1.00 182.38 ? 17  PHE E O   1 
ATOM 12815 C CB  . PHE E 2 13  ? 201.072 255.379 174.754 1.00 182.38 ? 17  PHE E CB  1 
ATOM 12816 C CG  . PHE E 2 13  ? 200.449 256.481 175.569 1.00 182.38 ? 17  PHE E CG  1 
ATOM 12817 C CD1 . PHE E 2 13  ? 199.386 256.223 176.419 1.00 182.38 ? 17  PHE E CD1 1 
ATOM 12818 C CD2 . PHE E 2 13  ? 200.929 257.777 175.479 1.00 182.38 ? 17  PHE E CD2 1 
ATOM 12819 C CE1 . PHE E 2 13  ? 198.814 257.237 177.166 1.00 182.38 ? 17  PHE E CE1 1 
ATOM 12820 C CE2 . PHE E 2 13  ? 200.362 258.795 176.223 1.00 182.38 ? 17  PHE E CE2 1 
ATOM 12821 C CZ  . PHE E 2 13  ? 199.303 258.524 177.067 1.00 182.38 ? 17  PHE E CZ  1 
ATOM 12822 N N   . ALA E 2 14  ? 200.912 252.830 176.605 1.00 177.26 ? 18  ALA E N   1 
ATOM 12823 C CA  . ALA E 2 14  ? 200.391 252.130 177.775 1.00 177.26 ? 18  ALA E CA  1 
ATOM 12824 C C   . ALA E 2 14  ? 201.514 251.558 178.632 1.00 177.26 ? 18  ALA E C   1 
ATOM 12825 O O   . ALA E 2 14  ? 201.449 251.623 179.865 1.00 177.26 ? 18  ALA E O   1 
ATOM 12826 C CB  . ALA E 2 14  ? 199.432 251.023 177.340 1.00 177.26 ? 18  ALA E CB  1 
ATOM 12827 N N   . ALA E 2 15  ? 202.540 250.980 178.004 1.00 177.75 ? 19  ALA E N   1 
ATOM 12828 C CA  . ALA E 2 15  ? 203.666 250.447 178.762 1.00 177.75 ? 19  ALA E CA  1 
ATOM 12829 C C   . ALA E 2 15  ? 204.325 251.534 179.602 1.00 177.75 ? 19  ALA E C   1 
ATOM 12830 O O   . ALA E 2 15  ? 204.670 251.308 180.768 1.00 177.75 ? 19  ALA E O   1 
ATOM 12831 C CB  . ALA E 2 15  ? 204.681 249.807 177.816 1.00 177.75 ? 19  ALA E CB  1 
ATOM 12832 N N   . PHE E 2 16  ? 204.508 252.722 179.023 1.00 180.94 ? 20  PHE E N   1 
ATOM 12833 C CA  . PHE E 2 16  ? 205.292 253.765 179.678 1.00 180.94 ? 20  PHE E CA  1 
ATOM 12834 C C   . PHE E 2 16  ? 204.494 254.514 180.743 1.00 180.94 ? 20  PHE E C   1 
ATOM 12835 O O   . PHE E 2 16  ? 205.014 254.778 181.833 1.00 180.94 ? 20  PHE E O   1 
ATOM 12836 C CB  . PHE E 2 16  ? 205.830 254.742 178.632 1.00 180.94 ? 20  PHE E CB  1 
ATOM 12837 C CG  . PHE E 2 16  ? 206.734 255.799 179.197 1.00 180.94 ? 20  PHE E CG  1 
ATOM 12838 C CD1 . PHE E 2 16  ? 207.868 255.449 179.911 1.00 180.94 ? 20  PHE E CD1 1 
ATOM 12839 C CD2 . PHE E 2 16  ? 206.455 257.143 179.009 1.00 180.94 ? 20  PHE E CD2 1 
ATOM 12840 C CE1 . PHE E 2 16  ? 208.704 256.418 180.431 1.00 180.94 ? 20  PHE E CE1 1 
ATOM 12841 C CE2 . PHE E 2 16  ? 207.288 258.117 179.526 1.00 180.94 ? 20  PHE E CE2 1 
ATOM 12842 C CZ  . PHE E 2 16  ? 208.414 257.754 180.238 1.00 180.94 ? 20  PHE E CZ  1 
ATOM 12843 N N   . SER E 2 17  ? 203.239 254.873 180.447 1.00 183.26 ? 21  SER E N   1 
ATOM 12844 C CA  . SER E 2 17  ? 202.523 255.855 181.263 1.00 183.26 ? 21  SER E CA  1 
ATOM 12845 C C   . SER E 2 17  ? 202.303 255.398 182.705 1.00 183.26 ? 21  SER E C   1 
ATOM 12846 O O   . SER E 2 17  ? 202.232 256.236 183.611 1.00 183.26 ? 21  SER E O   1 
ATOM 12847 C CB  . SER E 2 17  ? 201.181 256.187 180.612 1.00 183.26 ? 21  SER E CB  1 
ATOM 12848 O OG  . SER E 2 17  ? 201.363 256.725 179.314 1.00 183.26 ? 21  SER E OG  1 
ATOM 12849 N N   . LEU E 2 18  ? 202.190 254.088 182.942 1.00 177.17 ? 22  LEU E N   1 
ATOM 12850 C CA  . LEU E 2 18  ? 201.913 253.590 184.290 1.00 177.17 ? 22  LEU E CA  1 
ATOM 12851 C C   . LEU E 2 18  ? 203.064 253.804 185.271 1.00 177.17 ? 22  LEU E C   1 
ATOM 12852 O O   . LEU E 2 18  ? 202.826 253.881 186.481 1.00 177.17 ? 22  LEU E O   1 
ATOM 12853 C CB  . LEU E 2 18  ? 201.554 252.105 184.231 1.00 177.17 ? 22  LEU E CB  1 
ATOM 12854 C CG  . LEU E 2 18  ? 200.222 251.763 183.561 1.00 177.17 ? 22  LEU E CG  1 
ATOM 12855 C CD1 . LEU E 2 18  ? 200.084 250.261 183.375 1.00 177.17 ? 22  LEU E CD1 1 
ATOM 12856 C CD2 . LEU E 2 18  ? 199.060 252.315 184.372 1.00 177.17 ? 22  LEU E CD2 1 
ATOM 12857 N N   . MET E 2 19  ? 204.305 253.902 184.789 1.00 171.39 ? 23  MET E N   1 
ATOM 12858 C CA  . MET E 2 19  ? 205.453 253.639 185.656 1.00 171.39 ? 23  MET E CA  1 
ATOM 12859 C C   . MET E 2 19  ? 205.689 254.744 186.686 1.00 171.39 ? 23  MET E C   1 
ATOM 12860 O O   . MET E 2 19  ? 206.242 254.471 187.758 1.00 171.39 ? 23  MET E O   1 
ATOM 12861 C CB  . MET E 2 19  ? 206.709 253.426 184.810 1.00 171.39 ? 23  MET E CB  1 
ATOM 12862 C CG  . MET E 2 19  ? 207.935 253.010 185.611 1.00 171.39 ? 23  MET E CG  1 
ATOM 12863 S SD  . MET E 2 19  ? 207.664 251.631 186.740 1.00 171.39 ? 23  MET E SD  1 
ATOM 12864 C CE  . MET E 2 19  ? 207.168 250.346 185.601 1.00 171.39 ? 23  MET E CE  1 
ATOM 12865 N N   . THR E 2 20  ? 205.279 255.982 186.394 1.00 174.04 ? 24  THR E N   1 
ATOM 12866 C CA  . THR E 2 20  ? 205.633 257.116 187.248 1.00 174.04 ? 24  THR E CA  1 
ATOM 12867 C C   . THR E 2 20  ? 205.154 256.963 188.692 1.00 174.04 ? 24  THR E C   1 
ATOM 12868 O O   . THR E 2 20  ? 205.742 257.577 189.589 1.00 174.04 ? 24  THR E O   1 
ATOM 12869 C CB  . THR E 2 20  ? 205.080 258.415 186.653 1.00 174.04 ? 24  THR E CB  1 
ATOM 12870 O OG1 . THR E 2 20  ? 205.622 259.537 187.360 1.00 174.04 ? 24  THR E OG1 1 
ATOM 12871 C CG2 . THR E 2 20  ? 203.560 258.449 186.736 1.00 174.04 ? 24  THR E CG2 1 
ATOM 12872 N N   . ILE E 2 21  ? 204.106 256.173 188.936 1.00 171.61 ? 25  ILE E N   1 
ATOM 12873 C CA  . ILE E 2 21  ? 203.582 256.010 190.293 1.00 171.61 ? 25  ILE E CA  1 
ATOM 12874 C C   . ILE E 2 21  ? 204.617 255.341 191.193 1.00 171.61 ? 25  ILE E C   1 
ATOM 12875 O O   . ILE E 2 21  ? 204.723 255.652 192.386 1.00 171.61 ? 25  ILE E O   1 
ATOM 12876 C CB  . ILE E 2 21  ? 202.260 255.223 190.265 1.00 171.61 ? 25  ILE E CB  1 
ATOM 12877 C CG1 . ILE E 2 21  ? 201.274 255.875 189.293 1.00 171.61 ? 25  ILE E CG1 1 
ATOM 12878 C CG2 . ILE E 2 21  ? 201.655 255.143 191.657 1.00 171.61 ? 25  ILE E CG2 1 
ATOM 12879 C CD1 . ILE E 2 21  ? 200.948 257.313 189.630 1.00 171.61 ? 25  ILE E CD1 1 
ATOM 12880 N N   . ALA E 2 22  ? 205.400 254.420 190.630 1.00 167.10 ? 26  ALA E N   1 
ATOM 12881 C CA  . ALA E 2 22  ? 206.226 253.513 191.423 1.00 167.10 ? 26  ALA E CA  1 
ATOM 12882 C C   . ALA E 2 22  ? 207.400 254.234 192.078 1.00 167.10 ? 26  ALA E C   1 
ATOM 12883 O O   . ALA E 2 22  ? 207.802 253.889 193.194 1.00 167.10 ? 26  ALA E O   1 
ATOM 12884 C CB  . ALA E 2 22  ? 206.729 252.367 190.546 1.00 167.10 ? 26  ALA E CB  1 
ATOM 12885 N N   . VAL E 2 23  ? 207.957 255.236 191.403 1.00 166.72 ? 27  VAL E N   1 
ATOM 12886 C CA  . VAL E 2 23  ? 209.260 255.806 191.731 1.00 166.72 ? 27  VAL E CA  1 
ATOM 12887 C C   . VAL E 2 23  ? 209.126 256.866 192.827 1.00 166.72 ? 27  VAL E C   1 
ATOM 12888 O O   . VAL E 2 23  ? 209.859 257.862 192.847 1.00 166.72 ? 27  VAL E O   1 
ATOM 12889 C CB  . VAL E 2 23  ? 209.925 256.364 190.455 1.00 166.72 ? 27  VAL E CB  1 
ATOM 12890 C CG1 . VAL E 2 23  ? 211.400 256.714 190.682 1.00 166.72 ? 27  VAL E CG1 1 
ATOM 12891 C CG2 . VAL E 2 23  ? 209.769 255.378 189.307 1.00 166.72 ? 27  VAL E CG2 1 
ATOM 12892 N N   . GLY E 2 24  ? 208.175 256.681 193.743 1.00 178.49 ? 28  GLY E N   1 
ATOM 12893 C CA  . GLY E 2 24  ? 208.051 257.645 194.821 1.00 178.49 ? 28  GLY E CA  1 
ATOM 12894 C C   . GLY E 2 24  ? 206.813 257.617 195.697 1.00 178.49 ? 28  GLY E C   1 
ATOM 12895 O O   . GLY E 2 24  ? 206.896 258.011 196.865 1.00 178.49 ? 28  GLY E O   1 
ATOM 12896 N N   . THR E 2 25  ? 205.671 257.170 195.185 1.00 186.15 ? 29  THR E N   1 
ATOM 12897 C CA  . THR E 2 25  ? 204.497 257.095 196.043 1.00 186.15 ? 29  THR E CA  1 
ATOM 12898 C C   . THR E 2 25  ? 204.670 256.007 197.100 1.00 186.15 ? 29  THR E C   1 
ATOM 12899 O O   . THR E 2 25  ? 205.405 255.033 196.913 1.00 186.15 ? 29  THR E O   1 
ATOM 12900 C CB  . THR E 2 25  ? 203.238 256.833 195.216 1.00 186.15 ? 29  THR E CB  1 
ATOM 12901 O OG1 . THR E 2 25  ? 203.273 255.499 194.693 1.00 186.15 ? 29  THR E OG1 1 
ATOM 12902 C CG2 . THR E 2 25  ? 203.130 257.833 194.072 1.00 186.15 ? 29  THR E CG2 1 
ATOM 12903 N N   . ASP E 2 26  ? 203.974 256.186 198.222 1.00 194.89 ? 30  ASP E N   1 
ATOM 12904 C CA  . ASP E 2 26  ? 204.159 255.368 199.415 1.00 194.89 ? 30  ASP E CA  1 
ATOM 12905 C C   . ASP E 2 26  ? 203.350 254.078 199.418 1.00 194.89 ? 30  ASP E C   1 
ATOM 12906 O O   . ASP E 2 26  ? 203.532 253.256 200.323 1.00 194.89 ? 30  ASP E O   1 
ATOM 12907 C CB  . ASP E 2 26  ? 203.831 256.181 200.668 1.00 194.89 ? 30  ASP E CB  1 
ATOM 12908 C CG  . ASP E 2 26  ? 204.757 257.353 200.860 1.00 194.89 ? 30  ASP E CG  1 
ATOM 12909 O OD1 . ASP E 2 26  ? 205.817 257.152 201.486 1.00 194.89 ? 30  ASP E OD1 1 
ATOM 12910 O OD2 . ASP E 2 26  ? 204.430 258.465 200.395 1.00 194.89 ? 30  ASP E OD2 1 
ATOM 12911 N N   . TYR E 2 27  ? 202.468 253.880 198.447 1.00 180.88 ? 31  TYR E N   1 
ATOM 12912 C CA  . TYR E 2 27  ? 201.569 252.726 198.410 1.00 180.88 ? 31  TYR E CA  1 
ATOM 12913 C C   . TYR E 2 27  ? 202.255 251.445 197.943 1.00 180.88 ? 31  TYR E C   1 
ATOM 12914 O O   . TYR E 2 27  ? 201.677 250.663 197.184 1.00 180.88 ? 31  TYR E O   1 
ATOM 12915 C CB  . TYR E 2 27  ? 200.358 253.054 197.543 1.00 180.88 ? 31  TYR E CB  1 
ATOM 12916 C CG  . TYR E 2 27  ? 199.458 254.094 198.171 1.00 180.88 ? 31  TYR E CG  1 
ATOM 12917 C CD1 . TYR E 2 27  ? 198.640 253.771 199.246 1.00 180.88 ? 31  TYR E CD1 1 
ATOM 12918 C CD2 . TYR E 2 27  ? 199.424 255.396 197.691 1.00 180.88 ? 31  TYR E CD2 1 
ATOM 12919 C CE1 . TYR E 2 27  ? 197.819 254.716 199.831 1.00 180.88 ? 31  TYR E CE1 1 
ATOM 12920 C CE2 . TYR E 2 27  ? 198.601 256.347 198.265 1.00 180.88 ? 31  TYR E CE2 1 
ATOM 12921 C CZ  . TYR E 2 27  ? 197.802 256.001 199.336 1.00 180.88 ? 31  TYR E CZ  1 
ATOM 12922 O OH  . TYR E 2 27  ? 196.978 256.943 199.908 1.00 180.88 ? 31  TYR E OH  1 
ATOM 12923 N N   . TRP E 2 28  ? 203.492 251.215 198.387 1.00 168.01 ? 32  TRP E N   1 
ATOM 12924 C CA  . TRP E 2 28  ? 204.166 249.946 198.136 1.00 168.01 ? 32  TRP E CA  1 
ATOM 12925 C C   . TRP E 2 28  ? 203.764 248.858 199.125 1.00 168.01 ? 32  TRP E C   1 
ATOM 12926 O O   . TRP E 2 28  ? 203.699 247.684 198.745 1.00 168.01 ? 32  TRP E O   1 
ATOM 12927 C CB  . TRP E 2 28  ? 205.682 250.141 198.192 1.00 168.01 ? 32  TRP E CB  1 
ATOM 12928 C CG  . TRP E 2 28  ? 206.266 250.777 196.974 1.00 168.01 ? 32  TRP E CG  1 
ATOM 12929 C CD1 . TRP E 2 28  ? 206.591 252.092 196.812 1.00 168.01 ? 32  TRP E CD1 1 
ATOM 12930 C CD2 . TRP E 2 28  ? 206.612 250.124 195.748 1.00 168.01 ? 32  TRP E CD2 1 
ATOM 12931 N NE1 . TRP E 2 28  ? 207.112 252.300 195.558 1.00 168.01 ? 32  TRP E NE1 1 
ATOM 12932 C CE2 . TRP E 2 28  ? 207.136 251.107 194.885 1.00 168.01 ? 32  TRP E CE2 1 
ATOM 12933 C CE3 . TRP E 2 28  ? 206.526 248.805 195.295 1.00 168.01 ? 32  TRP E CE3 1 
ATOM 12934 C CZ2 . TRP E 2 28  ? 207.573 250.811 193.597 1.00 168.01 ? 32  TRP E CZ2 1 
ATOM 12935 C CZ3 . TRP E 2 28  ? 206.960 248.513 194.015 1.00 168.01 ? 32  TRP E CZ3 1 
ATOM 12936 C CH2 . TRP E 2 28  ? 207.476 249.512 193.181 1.00 168.01 ? 32  TRP E CH2 1 
ATOM 12937 N N   . LEU E 2 29  ? 203.492 249.207 200.381 1.00 177.68 ? 33  LEU E N   1 
ATOM 12938 C CA  . LEU E 2 29  ? 203.384 248.197 201.425 1.00 177.68 ? 33  LEU E CA  1 
ATOM 12939 C C   . LEU E 2 29  ? 202.532 248.740 202.563 1.00 177.68 ? 33  LEU E C   1 
ATOM 12940 O O   . LEU E 2 29  ? 202.683 249.897 202.961 1.00 177.68 ? 33  LEU E O   1 
ATOM 12941 C CB  . LEU E 2 29  ? 204.766 247.780 201.941 1.00 177.68 ? 33  LEU E CB  1 
ATOM 12942 C CG  . LEU E 2 29  ? 204.792 246.830 203.140 1.00 177.68 ? 33  LEU E CG  1 
ATOM 12943 C CD1 . LEU E 2 29  ? 204.212 245.475 202.763 1.00 177.68 ? 33  LEU E CD1 1 
ATOM 12944 C CD2 . LEU E 2 29  ? 206.206 246.680 203.679 1.00 177.68 ? 33  LEU E CD2 1 
ATOM 12945 N N   . TYR E 2 30  ? 201.648 247.892 203.082 1.00 184.50 ? 34  TYR E N   1 
ATOM 12946 C CA  . TYR E 2 30  ? 200.900 248.164 204.303 1.00 184.50 ? 34  TYR E CA  1 
ATOM 12947 C C   . TYR E 2 30  ? 201.507 247.408 205.478 1.00 184.50 ? 34  TYR E C   1 
ATOM 12948 O O   . TYR E 2 30  ? 201.773 246.205 205.380 1.00 184.50 ? 34  TYR E O   1 
ATOM 12949 C CB  . TYR E 2 30  ? 199.430 247.776 204.139 1.00 184.50 ? 34  TYR E CB  1 
ATOM 12950 C CG  . TYR E 2 30  ? 198.749 248.414 202.951 1.00 184.50 ? 34  TYR E CG  1 
ATOM 12951 C CD1 . TYR E 2 30  ? 198.453 249.770 202.941 1.00 184.50 ? 34  TYR E CD1 1 
ATOM 12952 C CD2 . TYR E 2 30  ? 198.396 247.658 201.841 1.00 184.50 ? 34  TYR E CD2 1 
ATOM 12953 C CE1 . TYR E 2 30  ? 197.828 250.357 201.857 1.00 184.50 ? 34  TYR E CE1 1 
ATOM 12954 C CE2 . TYR E 2 30  ? 197.771 248.236 200.753 1.00 184.50 ? 34  TYR E CE2 1 
ATOM 12955 C CZ  . TYR E 2 30  ? 197.490 249.585 200.766 1.00 184.50 ? 34  TYR E CZ  1 
ATOM 12956 O OH  . TYR E 2 30  ? 196.868 250.164 199.684 1.00 184.50 ? 34  TYR E OH  1 
ATOM 12957 N N   . SER E 2 31  ? 201.717 248.118 206.584 1.00 197.29 ? 35  SER E N   1 
ATOM 12958 C CA  . SER E 2 31  ? 202.242 247.532 207.811 1.00 197.29 ? 35  SER E CA  1 
ATOM 12959 C C   . SER E 2 31  ? 201.990 248.515 208.946 1.00 197.29 ? 35  SER E C   1 
ATOM 12960 O O   . SER E 2 31  ? 201.632 249.672 208.722 1.00 197.29 ? 35  SER E O   1 
ATOM 12961 C CB  . SER E 2 31  ? 203.733 247.202 207.687 1.00 197.29 ? 35  SER E CB  1 
ATOM 12962 O OG  . SER E 2 31  ? 203.935 246.048 206.889 1.00 197.29 ? 35  SER E OG  1 
ATOM 12963 N N   . ARG E 2 32  ? 202.169 248.039 210.174 1.00 199.33 ? 36  ARG E N   1 
ATOM 12964 C CA  . ARG E 2 32  ? 202.346 248.948 211.296 1.00 199.33 ? 36  ARG E CA  1 
ATOM 12965 C C   . ARG E 2 32  ? 203.761 249.513 211.335 1.00 199.33 ? 36  ARG E C   1 
ATOM 12966 O O   . ARG E 2 32  ? 204.724 248.880 210.892 1.00 199.33 ? 36  ARG E O   1 
ATOM 12967 C CB  . ARG E 2 32  ? 202.023 248.249 212.616 1.00 199.33 ? 36  ARG E CB  1 
ATOM 12968 C CG  . ARG E 2 32  ? 200.534 248.090 212.868 1.00 199.33 ? 36  ARG E CG  1 
ATOM 12969 C CD  . ARG E 2 32  ? 200.250 247.539 214.255 1.00 199.33 ? 36  ARG E CD  1 
ATOM 12970 N NE  . ARG E 2 32  ? 198.833 247.620 214.587 1.00 199.33 ? 36  ARG E NE  1 
ATOM 12971 C CZ  . ARG E 2 32  ? 197.906 246.788 214.134 1.00 199.33 ? 36  ARG E CZ  1 
ATOM 12972 N NH1 . ARG E 2 32  ? 198.221 245.739 213.392 1.00 199.33 ? 36  ARG E NH1 1 
ATOM 12973 N NH2 . ARG E 2 32  ? 196.632 247.000 214.453 1.00 199.33 ? 36  ARG E NH2 1 
ATOM 12974 N N   . GLY E 2 33  ? 203.874 250.724 211.876 1.00 212.12 ? 37  GLY E N   1 
ATOM 12975 C CA  . GLY E 2 33  ? 205.129 251.448 211.901 1.00 212.12 ? 37  GLY E CA  1 
ATOM 12976 C C   . GLY E 2 33  ? 205.036 252.708 212.737 1.00 212.12 ? 37  GLY E C   1 
ATOM 12977 O O   . GLY E 2 33  ? 204.222 252.781 213.662 1.00 212.12 ? 37  GLY E O   1 
ATOM 12978 N N   . VAL E 2 34  ? 205.852 253.714 212.417 1.00 220.70 ? 38  VAL E N   1 
ATOM 12979 C CA  . VAL E 2 34  ? 205.911 254.954 213.184 1.00 220.70 ? 38  VAL E CA  1 
ATOM 12980 C C   . VAL E 2 34  ? 206.161 256.121 212.238 1.00 220.70 ? 38  VAL E C   1 
ATOM 12981 O O   . VAL E 2 34  ? 206.776 255.970 211.177 1.00 220.70 ? 38  VAL E O   1 
ATOM 12982 C CB  . VAL E 2 34  ? 207.004 254.927 214.284 1.00 220.70 ? 38  VAL E CB  1 
ATOM 12983 C CG1 . VAL E 2 34  ? 206.763 253.806 215.288 1.00 220.70 ? 38  VAL E CG1 1 
ATOM 12984 C CG2 . VAL E 2 34  ? 208.387 254.798 213.662 1.00 220.70 ? 38  VAL E CG2 1 
ATOM 12985 N N   . CYS E 2 35  ? 205.664 257.295 212.630 1.00 223.70 ? 39  CYS E N   1 
ATOM 12986 C CA  . CYS E 2 35  ? 206.101 258.569 212.072 1.00 223.70 ? 39  CYS E CA  1 
ATOM 12987 C C   . CYS E 2 35  ? 206.948 259.361 213.062 1.00 223.70 ? 39  CYS E C   1 
ATOM 12988 O O   . CYS E 2 35  ? 207.120 260.573 212.897 1.00 223.70 ? 39  CYS E O   1 
ATOM 12989 C CB  . CYS E 2 35  ? 204.903 259.404 211.615 1.00 223.70 ? 39  CYS E CB  1 
ATOM 12990 S SG  . CYS E 2 35  ? 204.065 258.798 210.130 1.00 223.70 ? 39  CYS E SG  1 
ATOM 12991 N N   . LYS E 2 36  ? 207.471 258.699 214.089 1.00 213.95 ? 40  LYS E N   1 
ATOM 12992 C CA  . LYS E 2 36  ? 208.351 259.334 215.064 1.00 213.95 ? 40  LYS E CA  1 
ATOM 12993 C C   . LYS E 2 36  ? 209.621 259.867 214.407 1.00 213.95 ? 40  LYS E C   1 
ATOM 12994 O O   . LYS E 2 36  ? 210.139 259.273 213.461 1.00 213.95 ? 40  LYS E O   1 
ATOM 12995 C CB  . LYS E 2 36  ? 208.710 258.345 216.174 1.00 213.95 ? 40  LYS E CB  1 
ATOM 12996 C CG  . LYS E 2 36  ? 207.549 257.995 217.092 1.00 213.95 ? 40  LYS E CG  1 
ATOM 12997 C CD  . LYS E 2 36  ? 207.981 257.037 218.191 1.00 213.95 ? 40  LYS E CD  1 
ATOM 12998 C CE  . LYS E 2 36  ? 206.877 256.841 219.217 1.00 213.95 ? 40  LYS E CE  1 
ATOM 12999 N NZ  . LYS E 2 36  ? 205.840 255.884 218.738 1.00 213.95 ? 40  LYS E NZ  1 
ATOM 13000 N N   . GLU E 2 51  ? 203.186 252.741 218.143 1.00 228.05 ? 55  GLU E N   1 
ATOM 13001 C CA  . GLU E 2 51  ? 203.196 252.198 216.790 1.00 228.05 ? 55  GLU E CA  1 
ATOM 13002 C C   . GLU E 2 51  ? 201.803 252.265 216.174 1.00 228.05 ? 55  GLU E C   1 
ATOM 13003 O O   . GLU E 2 51  ? 200.799 252.148 216.875 1.00 228.05 ? 55  GLU E O   1 
ATOM 13004 C CB  . GLU E 2 51  ? 203.703 250.752 216.791 1.00 228.05 ? 55  GLU E CB  1 
ATOM 13005 C CG  . GLU E 2 51  ? 205.224 250.591 216.898 1.00 228.05 ? 55  GLU E CG  1 
ATOM 13006 C CD  . GLU E 2 51  ? 205.813 251.094 218.212 1.00 228.05 ? 55  GLU E CD  1 
ATOM 13007 O OE1 . GLU E 2 51  ? 205.048 251.511 219.108 1.00 228.05 ? 55  GLU E OE1 1 
ATOM 13008 O OE2 . GLU E 2 51  ? 207.055 251.069 218.346 1.00 228.05 ? 55  GLU E OE2 1 
ATOM 13009 N N   . VAL E 2 52  ? 201.747 252.453 214.854 1.00 215.38 ? 56  VAL E N   1 
ATOM 13010 C CA  . VAL E 2 52  ? 200.530 252.880 214.176 1.00 215.38 ? 56  VAL E CA  1 
ATOM 13011 C C   . VAL E 2 52  ? 200.545 252.296 212.770 1.00 215.38 ? 56  VAL E C   1 
ATOM 13012 O O   . VAL E 2 52  ? 201.601 251.978 212.220 1.00 215.38 ? 56  VAL E O   1 
ATOM 13013 C CB  . VAL E 2 52  ? 200.418 254.427 214.148 1.00 215.38 ? 56  VAL E CB  1 
ATOM 13014 C CG1 . VAL E 2 52  ? 201.569 255.036 213.356 1.00 215.38 ? 56  VAL E CG1 1 
ATOM 13015 C CG2 . VAL E 2 52  ? 199.062 254.888 213.618 1.00 215.38 ? 56  VAL E CG2 1 
ATOM 13016 N N   . MET E 2 53  ? 199.354 252.147 212.189 1.00 207.77 ? 57  MET E N   1 
ATOM 13017 C CA  . MET E 2 53  ? 199.240 251.702 210.806 1.00 207.77 ? 57  MET E CA  1 
ATOM 13018 C C   . MET E 2 53  ? 199.974 252.656 209.872 1.00 207.77 ? 57  MET E C   1 
ATOM 13019 O O   . MET E 2 53  ? 199.886 253.879 210.010 1.00 207.77 ? 57  MET E O   1 
ATOM 13020 C CB  . MET E 2 53  ? 197.769 251.602 210.401 1.00 207.77 ? 57  MET E CB  1 
ATOM 13021 C CG  . MET E 2 53  ? 196.999 250.493 211.098 1.00 207.77 ? 57  MET E CG  1 
ATOM 13022 S SD  . MET E 2 53  ? 197.706 248.863 210.798 1.00 207.77 ? 57  MET E SD  1 
ATOM 13023 C CE  . MET E 2 53  ? 197.579 248.762 209.014 1.00 207.77 ? 57  MET E CE  1 
ATOM 13024 N N   . THR E 2 54  ? 200.720 252.088 208.926 1.00 201.98 ? 58  THR E N   1 
ATOM 13025 C CA  . THR E 2 54  ? 201.757 252.835 208.234 1.00 201.98 ? 58  THR E CA  1 
ATOM 13026 C C   . THR E 2 54  ? 201.865 252.316 206.805 1.00 201.98 ? 58  THR E C   1 
ATOM 13027 O O   . THR E 2 54  ? 201.550 251.158 206.522 1.00 201.98 ? 58  THR E O   1 
ATOM 13028 C CB  . THR E 2 54  ? 203.095 252.708 208.987 1.00 201.98 ? 58  THR E CB  1 
ATOM 13029 O OG1 . THR E 2 54  ? 202.981 253.349 210.264 1.00 201.98 ? 58  THR E OG1 1 
ATOM 13030 C CG2 . THR E 2 54  ? 204.243 253.352 208.224 1.00 201.98 ? 58  THR E CG2 1 
ATOM 13031 N N   . HIS E 2 55  ? 202.298 253.192 205.902 1.00 196.82 ? 59  HIS E N   1 
ATOM 13032 C CA  . HIS E 2 55  ? 202.765 252.799 204.582 1.00 196.82 ? 59  HIS E CA  1 
ATOM 13033 C C   . HIS E 2 55  ? 203.934 253.693 204.186 1.00 196.82 ? 59  HIS E C   1 
ATOM 13034 O O   . HIS E 2 55  ? 204.042 254.834 204.644 1.00 196.82 ? 59  HIS E O   1 
ATOM 13035 C CB  . HIS E 2 55  ? 201.588 252.812 203.589 1.00 196.82 ? 59  HIS E CB  1 
ATOM 13036 C CG  . HIS E 2 55  ? 201.055 254.176 203.284 1.00 196.82 ? 59  HIS E CG  1 
ATOM 13037 N ND1 . HIS E 2 55  ? 201.563 254.975 202.285 1.00 196.82 ? 59  HIS E ND1 1 
ATOM 13038 C CD2 . HIS E 2 55  ? 200.046 254.879 203.851 1.00 196.82 ? 59  HIS E CD2 1 
ATOM 13039 C CE1 . HIS E 2 55  ? 200.892 256.113 202.250 1.00 196.82 ? 59  HIS E CE1 1 
ATOM 13040 N NE2 . HIS E 2 55  ? 199.966 256.080 203.191 1.00 196.82 ? 59  HIS E NE2 1 
ATOM 13041 N N   . SER E 2 56  ? 204.810 253.166 203.328 1.00 197.95 ? 60  SER E N   1 
ATOM 13042 C CA  . SER E 2 56  ? 206.100 253.795 203.064 1.00 197.95 ? 60  SER E CA  1 
ATOM 13043 C C   . SER E 2 56  ? 206.466 253.741 201.588 1.00 197.95 ? 60  SER E C   1 
ATOM 13044 O O   . SER E 2 56  ? 206.289 252.711 200.932 1.00 197.95 ? 60  SER E O   1 
ATOM 13045 C CB  . SER E 2 56  ? 207.211 253.122 203.881 1.00 197.95 ? 60  SER E CB  1 
ATOM 13046 O OG  . SER E 2 56  ? 206.972 253.249 205.271 1.00 197.95 ? 60  SER E OG  1 
ATOM 13047 N N   . GLY E 2 57  ? 206.983 254.858 201.076 1.00 189.97 ? 61  GLY E N   1 
ATOM 13048 C CA  . GLY E 2 57  ? 207.634 254.890 199.783 1.00 189.97 ? 61  GLY E CA  1 
ATOM 13049 C C   . GLY E 2 57  ? 209.127 254.628 199.872 1.00 189.97 ? 61  GLY E C   1 
ATOM 13050 O O   . GLY E 2 57  ? 209.657 254.177 200.889 1.00 189.97 ? 61  GLY E O   1 
ATOM 13051 N N   . LEU E 2 58  ? 209.815 254.921 198.764 1.00 185.59 ? 62  LEU E N   1 
ATOM 13052 C CA  . LEU E 2 58  ? 211.275 254.871 198.756 1.00 185.59 ? 62  LEU E CA  1 
ATOM 13053 C C   . LEU E 2 58  ? 211.886 255.950 199.643 1.00 185.59 ? 62  LEU E C   1 
ATOM 13054 O O   . LEU E 2 58  ? 212.825 255.679 200.400 1.00 185.59 ? 62  LEU E O   1 
ATOM 13055 C CB  . LEU E 2 58  ? 211.797 255.010 197.326 1.00 185.59 ? 62  LEU E CB  1 
ATOM 13056 C CG  . LEU E 2 58  ? 211.510 253.862 196.359 1.00 185.59 ? 62  LEU E CG  1 
ATOM 13057 C CD1 . LEU E 2 58  ? 211.828 254.279 194.934 1.00 185.59 ? 62  LEU E CD1 1 
ATOM 13058 C CD2 . LEU E 2 58  ? 212.319 252.640 196.752 1.00 185.59 ? 62  LEU E CD2 1 
ATOM 13059 N N   . TRP E 2 59  ? 211.372 257.176 199.561 1.00 190.90 ? 63  TRP E N   1 
ATOM 13060 C CA  . TRP E 2 59  ? 212.018 258.335 200.163 1.00 190.90 ? 63  TRP E CA  1 
ATOM 13061 C C   . TRP E 2 59  ? 211.338 258.810 201.439 1.00 190.90 ? 63  TRP E C   1 
ATOM 13062 O O   . TRP E 2 59  ? 211.929 259.607 202.176 1.00 190.90 ? 63  TRP E O   1 
ATOM 13063 C CB  . TRP E 2 59  ? 212.073 259.492 199.158 1.00 190.90 ? 63  TRP E CB  1 
ATOM 13064 C CG  . TRP E 2 59  ? 212.237 259.048 197.738 1.00 190.90 ? 63  TRP E CG  1 
ATOM 13065 C CD1 . TRP E 2 59  ? 211.370 259.263 196.707 1.00 190.90 ? 63  TRP E CD1 1 
ATOM 13066 C CD2 . TRP E 2 59  ? 213.340 258.318 197.188 1.00 190.90 ? 63  TRP E CD2 1 
ATOM 13067 N NE1 . TRP E 2 59  ? 211.862 258.709 195.550 1.00 190.90 ? 63  TRP E NE1 1 
ATOM 13068 C CE2 . TRP E 2 59  ? 213.071 258.123 195.819 1.00 190.90 ? 63  TRP E CE2 1 
ATOM 13069 C CE3 . TRP E 2 59  ? 214.529 257.809 197.721 1.00 190.90 ? 63  TRP E CE3 1 
ATOM 13070 C CZ2 . TRP E 2 59  ? 213.946 257.441 194.976 1.00 190.90 ? 63  TRP E CZ2 1 
ATOM 13071 C CZ3 . TRP E 2 59  ? 215.396 257.132 196.882 1.00 190.90 ? 63  TRP E CZ3 1 
ATOM 13072 C CH2 . TRP E 2 59  ? 215.101 256.954 195.525 1.00 190.90 ? 63  TRP E CH2 1 
ATOM 13073 N N   . ARG E 2 60  ? 210.124 258.346 201.717 1.00 203.46 ? 64  ARG E N   1 
ATOM 13074 C CA  . ARG E 2 60  ? 209.250 258.994 202.682 1.00 203.46 ? 64  ARG E CA  1 
ATOM 13075 C C   . ARG E 2 60  ? 208.322 257.941 203.273 1.00 203.46 ? 64  ARG E C   1 
ATOM 13076 O O   . ARG E 2 60  ? 208.281 256.794 202.819 1.00 203.46 ? 64  ARG E O   1 
ATOM 13077 C CB  . ARG E 2 60  ? 208.486 260.162 202.043 1.00 203.46 ? 64  ARG E CB  1 
ATOM 13078 C CG  . ARG E 2 60  ? 207.312 259.760 201.178 1.00 203.46 ? 64  ARG E CG  1 
ATOM 13079 C CD  . ARG E 2 60  ? 206.926 260.867 200.210 1.00 203.46 ? 64  ARG E CD  1 
ATOM 13080 N NE  . ARG E 2 60  ? 206.639 262.122 200.895 1.00 203.46 ? 64  ARG E NE  1 
ATOM 13081 C CZ  . ARG E 2 60  ? 205.496 262.397 201.507 1.00 203.46 ? 64  ARG E CZ  1 
ATOM 13082 N NH1 . ARG E 2 60  ? 204.520 261.507 201.584 1.00 203.46 ? 64  ARG E NH1 1 
ATOM 13083 N NH2 . ARG E 2 60  ? 205.333 263.591 202.070 1.00 203.46 ? 64  ARG E NH2 1 
ATOM 13084 N N   . THR E 2 61  ? 207.579 258.341 204.302 1.00 210.10 ? 65  THR E N   1 
ATOM 13085 C CA  . THR E 2 61  ? 206.664 257.440 204.987 1.00 210.10 ? 65  THR E CA  1 
ATOM 13086 C C   . THR E 2 61  ? 205.535 258.268 205.585 1.00 210.10 ? 65  THR E C   1 
ATOM 13087 O O   . THR E 2 61  ? 205.736 259.426 205.958 1.00 210.10 ? 65  THR E O   1 
ATOM 13088 C CB  . THR E 2 61  ? 207.417 256.648 206.072 1.00 210.10 ? 65  THR E CB  1 
ATOM 13089 O OG1 . THR E 2 61  ? 208.236 255.648 205.454 1.00 210.10 ? 65  THR E OG1 1 
ATOM 13090 C CG2 . THR E 2 61  ? 206.468 255.974 207.052 1.00 210.10 ? 65  THR E CG2 1 
ATOM 13091 N N   . CYS E 2 62  ? 204.346 257.669 205.676 1.00 216.64 ? 66  CYS E N   1 
ATOM 13092 C CA  . CYS E 2 62  ? 203.190 258.345 206.247 1.00 216.64 ? 66  CYS E CA  1 
ATOM 13093 C C   . CYS E 2 62  ? 202.378 257.371 207.090 1.00 216.64 ? 66  CYS E C   1 
ATOM 13094 O O   . CYS E 2 62  ? 202.459 256.151 206.924 1.00 216.64 ? 66  CYS E O   1 
ATOM 13095 C CB  . CYS E 2 62  ? 202.295 258.946 205.152 1.00 216.64 ? 66  CYS E CB  1 
ATOM 13096 S SG  . CYS E 2 62  ? 203.116 260.126 204.050 1.00 216.64 ? 66  CYS E SG  1 
ATOM 13097 N N   . CYS E 2 63  ? 201.586 257.934 208.001 1.00 220.52 ? 67  CYS E N   1 
ATOM 13098 C CA  . CYS E 2 63  ? 200.854 257.182 209.011 1.00 220.52 ? 67  CYS E CA  1 
ATOM 13099 C C   . CYS E 2 63  ? 199.360 257.449 208.882 1.00 220.52 ? 67  CYS E C   1 
ATOM 13100 O O   . CYS E 2 63  ? 198.938 258.514 208.419 1.00 220.52 ? 67  CYS E O   1 
ATOM 13101 C CB  . CYS E 2 63  ? 201.328 257.521 210.430 1.00 220.52 ? 67  CYS E CB  1 
ATOM 13102 S SG  . CYS E 2 63  ? 203.067 257.145 210.750 1.00 220.52 ? 67  CYS E SG  1 
ATOM 13103 N N   . LEU E 2 64  ? 198.563 256.469 209.303 1.00 211.97 ? 68  LEU E N   1 
ATOM 13104 C CA  . LEU E 2 64  ? 197.115 256.527 209.164 1.00 211.97 ? 68  LEU E CA  1 
ATOM 13105 C C   . LEU E 2 64  ? 196.465 255.833 210.353 1.00 211.97 ? 68  LEU E C   1 
ATOM 13106 O O   . LEU E 2 64  ? 197.089 255.017 211.037 1.00 211.97 ? 68  LEU E O   1 
ATOM 13107 C CB  . LEU E 2 64  ? 196.644 255.896 207.844 1.00 211.97 ? 68  LEU E CB  1 
ATOM 13108 C CG  . LEU E 2 64  ? 196.817 254.392 207.603 1.00 211.97 ? 68  LEU E CG  1 
ATOM 13109 C CD1 . LEU E 2 64  ? 195.857 253.935 206.518 1.00 211.97 ? 68  LEU E CD1 1 
ATOM 13110 C CD2 . LEU E 2 64  ? 198.244 254.034 207.215 1.00 211.97 ? 68  LEU E CD2 1 
ATOM 13111 N N   . GLU E 2 65  ? 195.193 256.170 210.586 1.00 225.17 ? 69  GLU E N   1 
ATOM 13112 C CA  . GLU E 2 65  ? 194.388 255.570 211.654 1.00 225.17 ? 69  GLU E CA  1 
ATOM 13113 C C   . GLU E 2 65  ? 195.007 255.787 213.037 1.00 225.17 ? 69  GLU E C   1 
ATOM 13114 O O   . GLU E 2 65  ? 195.138 254.862 213.841 1.00 225.17 ? 69  GLU E O   1 
ATOM 13115 C CB  . GLU E 2 65  ? 194.151 254.080 211.386 1.00 225.17 ? 69  GLU E CB  1 
ATOM 13116 C CG  . GLU E 2 65  ? 192.909 253.503 212.057 1.00 225.17 ? 69  GLU E CG  1 
ATOM 13117 C CD  . GLU E 2 65  ? 191.619 254.133 211.565 1.00 225.17 ? 69  GLU E CD  1 
ATOM 13118 O OE1 . GLU E 2 65  ? 191.620 254.737 210.471 1.00 225.17 ? 69  GLU E OE1 1 
ATOM 13119 O OE2 . GLU E 2 65  ? 190.599 254.023 212.276 1.00 225.17 ? 69  GLU E OE2 1 
ATOM 13120 N N   . GLY E 2 66  ? 195.395 257.027 213.304 1.00 226.11 ? 70  GLY E N   1 
ATOM 13121 C CA  . GLY E 2 66  ? 195.942 257.364 214.601 1.00 226.11 ? 70  GLY E CA  1 
ATOM 13122 C C   . GLY E 2 66  ? 196.164 258.855 214.726 1.00 226.11 ? 70  GLY E C   1 
ATOM 13123 O O   . GLY E 2 66  ? 195.739 259.638 213.876 1.00 226.11 ? 70  GLY E O   1 
ATOM 13124 N N   . ASN E 2 67  ? 196.819 259.243 215.822 1.00 225.89 ? 71  ASN E N   1 
ATOM 13125 C CA  . ASN E 2 67  ? 197.138 260.653 216.031 1.00 225.89 ? 71  ASN E CA  1 
ATOM 13126 C C   . ASN E 2 67  ? 198.026 261.213 214.926 1.00 225.89 ? 71  ASN E C   1 
ATOM 13127 O O   . ASN E 2 67  ? 197.901 262.390 214.568 1.00 225.89 ? 71  ASN E O   1 
ATOM 13128 C CB  . ASN E 2 67  ? 197.802 260.843 217.396 1.00 225.89 ? 71  ASN E CB  1 
ATOM 13129 C CG  . ASN E 2 67  ? 199.104 260.076 217.524 1.00 225.89 ? 71  ASN E CG  1 
ATOM 13130 O OD1 . ASN E 2 67  ? 199.406 259.202 216.712 1.00 225.89 ? 71  ASN E OD1 1 
ATOM 13131 N ND2 . ASN E 2 67  ? 199.882 260.400 218.550 1.00 225.89 ? 71  ASN E ND2 1 
ATOM 13132 N N   . PHE E 2 68  ? 198.920 260.394 214.376 1.00 224.28 ? 72  PHE E N   1 
ATOM 13133 C CA  . PHE E 2 68  ? 199.720 260.740 213.207 1.00 224.28 ? 72  PHE E CA  1 
ATOM 13134 C C   . PHE E 2 68  ? 198.982 260.564 211.880 1.00 224.28 ? 72  PHE E C   1 
ATOM 13135 O O   . PHE E 2 68  ? 199.648 260.524 210.837 1.00 224.28 ? 72  PHE E O   1 
ATOM 13136 C CB  . PHE E 2 68  ? 201.013 259.921 213.199 1.00 224.28 ? 72  PHE E CB  1 
ATOM 13137 C CG  . PHE E 2 68  ? 201.924 260.217 214.357 1.00 224.28 ? 72  PHE E CG  1 
ATOM 13138 C CD1 . PHE E 2 68  ? 201.894 261.453 214.982 1.00 224.28 ? 72  PHE E CD1 1 
ATOM 13139 C CD2 . PHE E 2 68  ? 202.812 259.261 214.821 1.00 224.28 ? 72  PHE E CD2 1 
ATOM 13140 C CE1 . PHE E 2 68  ? 202.730 261.730 216.047 1.00 224.28 ? 72  PHE E CE1 1 
ATOM 13141 C CE2 . PHE E 2 68  ? 203.651 259.531 215.886 1.00 224.28 ? 72  PHE E CE2 1 
ATOM 13142 C CZ  . PHE E 2 68  ? 203.610 260.767 216.500 1.00 224.28 ? 72  PHE E CZ  1 
ATOM 13143 N N   . LYS E 2 69  ? 197.655 260.437 211.877 1.00 218.15 ? 73  LYS E N   1 
ATOM 13144 C CA  . LYS E 2 69  ? 196.929 260.294 210.619 1.00 218.15 ? 73  LYS E CA  1 
ATOM 13145 C C   . LYS E 2 69  ? 197.163 261.508 209.729 1.00 218.15 ? 73  LYS E C   1 
ATOM 13146 O O   . LYS E 2 69  ? 196.804 262.635 210.086 1.00 218.15 ? 73  LYS E O   1 
ATOM 13147 C CB  . LYS E 2 69  ? 195.436 260.108 210.883 1.00 218.15 ? 73  LYS E CB  1 
ATOM 13148 C CG  . LYS E 2 69  ? 194.593 259.981 209.626 1.00 218.15 ? 73  LYS E CG  1 
ATOM 13149 C CD  . LYS E 2 69  ? 193.193 259.484 209.947 1.00 218.15 ? 73  LYS E CD  1 
ATOM 13150 C CE  . LYS E 2 69  ? 192.455 260.453 210.855 1.00 218.15 ? 73  LYS E CE  1 
ATOM 13151 N NZ  . LYS E 2 69  ? 192.058 261.692 210.133 1.00 218.15 ? 73  LYS E NZ  1 
ATOM 13152 N N   . GLY E 2 70  ? 197.767 261.268 208.567 1.00 219.68 ? 74  GLY E N   1 
ATOM 13153 C CA  . GLY E 2 70  ? 198.139 262.311 207.639 1.00 219.68 ? 74  GLY E CA  1 
ATOM 13154 C C   . GLY E 2 70  ? 199.501 262.927 207.879 1.00 219.68 ? 74  GLY E C   1 
ATOM 13155 O O   . GLY E 2 70  ? 199.941 263.751 207.066 1.00 219.68 ? 74  GLY E O   1 
ATOM 13156 N N   . LEU E 2 71  ? 200.181 262.558 208.960 1.00 222.83 ? 75  LEU E N   1 
ATOM 13157 C CA  . LEU E 2 71  ? 201.560 262.972 209.167 1.00 222.83 ? 75  LEU E CA  1 
ATOM 13158 C C   . LEU E 2 71  ? 202.487 262.150 208.280 1.00 222.83 ? 75  LEU E C   1 
ATOM 13159 O O   . LEU E 2 71  ? 202.208 260.990 207.963 1.00 222.83 ? 75  LEU E O   1 
ATOM 13160 C CB  . LEU E 2 71  ? 201.959 262.819 210.637 1.00 222.83 ? 75  LEU E CB  1 
ATOM 13161 C CG  . LEU E 2 71  ? 203.326 263.390 211.024 1.00 222.83 ? 75  LEU E CG  1 
ATOM 13162 C CD1 . LEU E 2 71  ? 203.348 264.899 210.831 1.00 222.83 ? 75  LEU E CD1 1 
ATOM 13163 C CD2 . LEU E 2 71  ? 203.695 263.024 212.451 1.00 222.83 ? 75  LEU E CD2 1 
ATOM 13164 N N   . CYS E 2 72  ? 203.601 262.758 207.879 1.00 225.98 ? 76  CYS E N   1 
ATOM 13165 C CA  . CYS E 2 72  ? 204.577 262.069 207.051 1.00 225.98 ? 76  CYS E CA  1 
ATOM 13166 C C   . CYS E 2 72  ? 205.985 262.430 207.501 1.00 225.98 ? 76  CYS E C   1 
ATOM 13167 O O   . CYS E 2 72  ? 206.212 263.454 208.150 1.00 225.98 ? 76  CYS E O   1 
ATOM 13168 C CB  . CYS E 2 72  ? 204.395 262.405 205.565 1.00 225.98 ? 76  CYS E CB  1 
ATOM 13169 S SG  . CYS E 2 72  ? 202.783 261.943 204.891 1.00 225.98 ? 76  CYS E SG  1 
ATOM 13170 N N   . LYS E 2 73  ? 206.933 261.566 207.142 1.00 206.84 ? 77  LYS E N   1 
ATOM 13171 C CA  . LYS E 2 73  ? 208.334 261.780 207.468 1.00 206.84 ? 77  LYS E CA  1 
ATOM 13172 C C   . LYS E 2 73  ? 209.195 261.236 206.337 1.00 206.84 ? 77  LYS E C   1 
ATOM 13173 O O   . LYS E 2 73  ? 208.738 260.444 205.508 1.00 206.84 ? 77  LYS E O   1 
ATOM 13174 C CB  . LYS E 2 73  ? 208.701 261.122 208.805 1.00 206.84 ? 77  LYS E CB  1 
ATOM 13175 C CG  . LYS E 2 73  ? 208.576 259.607 208.814 1.00 206.84 ? 77  LYS E CG  1 
ATOM 13176 C CD  . LYS E 2 73  ? 209.160 259.011 210.087 1.00 206.84 ? 77  LYS E CD  1 
ATOM 13177 C CE  . LYS E 2 73  ? 210.671 259.150 210.139 1.00 206.84 ? 77  LYS E CE  1 
ATOM 13178 N NZ  . LYS E 2 73  ? 211.233 258.601 211.403 1.00 206.84 ? 77  LYS E NZ  1 
ATOM 13179 N N   . GLN E 2 74  ? 210.451 261.672 206.315 1.00 196.60 ? 78  GLN E N   1 
ATOM 13180 C CA  . GLN E 2 74  ? 211.468 261.037 205.492 1.00 196.60 ? 78  GLN E CA  1 
ATOM 13181 C C   . GLN E 2 74  ? 211.760 259.617 205.971 1.00 196.60 ? 78  GLN E C   1 
ATOM 13182 O O   . GLN E 2 74  ? 211.503 259.249 207.120 1.00 196.60 ? 78  GLN E O   1 
ATOM 13183 C CB  . GLN E 2 74  ? 212.753 261.865 205.493 1.00 196.60 ? 78  GLN E CB  1 
ATOM 13184 C CG  . GLN E 2 74  ? 212.564 263.295 205.022 1.00 196.60 ? 78  GLN E CG  1 
ATOM 13185 C CD  . GLN E 2 74  ? 212.092 263.372 203.583 1.00 196.60 ? 78  GLN E CD  1 
ATOM 13186 O OE1 . GLN E 2 74  ? 210.916 263.621 203.316 1.00 196.60 ? 78  GLN E OE1 1 
ATOM 13187 N NE2 . GLN E 2 74  ? 213.009 263.156 202.647 1.00 196.60 ? 78  GLN E NE2 1 
ATOM 13188 N N   . ILE E 2 75  ? 212.308 258.813 205.061 1.00 196.27 ? 79  ILE E N   1 
ATOM 13189 C CA  . ILE E 2 75  ? 212.796 257.477 205.377 1.00 196.27 ? 79  ILE E CA  1 
ATOM 13190 C C   . ILE E 2 75  ? 214.144 257.284 204.697 1.00 196.27 ? 79  ILE E C   1 
ATOM 13191 O O   . ILE E 2 75  ? 214.453 257.931 203.692 1.00 196.27 ? 79  ILE E O   1 
ATOM 13192 C CB  . ILE E 2 75  ? 211.795 256.374 204.957 1.00 196.27 ? 79  ILE E CB  1 
ATOM 13193 C CG1 . ILE E 2 75  ? 211.854 255.199 205.937 1.00 196.27 ? 79  ILE E CG1 1 
ATOM 13194 C CG2 . ILE E 2 75  ? 212.060 255.903 203.536 1.00 196.27 ? 79  ILE E CG2 1 
ATOM 13195 C CD1 . ILE E 2 75  ? 211.309 255.520 207.310 1.00 196.27 ? 79  ILE E CD1 1 
ATOM 13196 N N   . ASP E 2 76  ? 214.958 256.399 205.267 1.00 191.55 ? 80  ASP E N   1 
ATOM 13197 C CA  . ASP E 2 76  ? 216.392 256.414 205.016 1.00 191.55 ? 80  ASP E CA  1 
ATOM 13198 C C   . ASP E 2 76  ? 216.941 255.017 205.271 1.00 191.55 ? 80  ASP E C   1 
ATOM 13199 O O   . ASP E 2 76  ? 216.282 254.169 205.877 1.00 191.55 ? 80  ASP E O   1 
ATOM 13200 C CB  . ASP E 2 76  ? 217.093 257.464 205.888 1.00 191.55 ? 80  ASP E CB  1 
ATOM 13201 C CG  . ASP E 2 76  ? 218.550 257.659 205.516 1.00 191.55 ? 80  ASP E CG  1 
ATOM 13202 O OD1 . ASP E 2 76  ? 218.941 257.254 204.400 1.00 191.55 ? 80  ASP E OD1 1 
ATOM 13203 O OD2 . ASP E 2 76  ? 219.305 258.218 206.338 1.00 191.55 ? 80  ASP E OD2 1 
ATOM 13204 N N   . HIS E 2 77  ? 218.167 254.789 204.797 1.00 192.25 ? 81  HIS E N   1 
ATOM 13205 C CA  . HIS E 2 77  ? 218.922 253.593 205.138 1.00 192.25 ? 81  HIS E CA  1 
ATOM 13206 C C   . HIS E 2 77  ? 220.252 253.881 205.819 1.00 192.25 ? 81  HIS E C   1 
ATOM 13207 O O   . HIS E 2 77  ? 220.858 252.951 206.365 1.00 192.25 ? 81  HIS E O   1 
ATOM 13208 C CB  . HIS E 2 77  ? 219.180 252.750 203.879 1.00 192.25 ? 81  HIS E CB  1 
ATOM 13209 C CG  . HIS E 2 77  ? 217.994 251.955 203.430 1.00 192.25 ? 81  HIS E CG  1 
ATOM 13210 N ND1 . HIS E 2 77  ? 217.763 250.661 203.845 1.00 192.25 ? 81  HIS E ND1 1 
ATOM 13211 C CD2 . HIS E 2 77  ? 216.972 252.271 202.601 1.00 192.25 ? 81  HIS E CD2 1 
ATOM 13212 C CE1 . HIS E 2 77  ? 216.651 250.214 203.291 1.00 192.25 ? 81  HIS E CE1 1 
ATOM 13213 N NE2 . HIS E 2 77  ? 216.151 251.172 202.531 1.00 192.25 ? 81  HIS E NE2 1 
ATOM 13214 N N   . PHE E 2 78  ? 220.722 255.124 205.807 1.00 183.04 ? 82  PHE E N   1 
ATOM 13215 C CA  . PHE E 2 78  ? 221.945 255.491 206.514 1.00 183.04 ? 82  PHE E CA  1 
ATOM 13216 C C   . PHE E 2 78  ? 221.663 256.536 207.588 1.00 183.04 ? 82  PHE E C   1 
ATOM 13217 O O   . PHE E 2 78  ? 222.105 256.402 208.729 1.00 183.04 ? 82  PHE E O   1 
ATOM 13218 C CB  . PHE E 2 78  ? 223.000 256.017 205.538 1.00 183.04 ? 82  PHE E CB  1 
ATOM 13219 C CG  . PHE E 2 78  ? 223.564 254.965 204.627 1.00 183.04 ? 82  PHE E CG  1 
ATOM 13220 C CD1 . PHE E 2 78  ? 224.651 254.202 205.020 1.00 183.04 ? 82  PHE E CD1 1 
ATOM 13221 C CD2 . PHE E 2 78  ? 223.013 254.742 203.376 1.00 183.04 ? 82  PHE E CD2 1 
ATOM 13222 C CE1 . PHE E 2 78  ? 225.176 253.234 204.185 1.00 183.04 ? 82  PHE E CE1 1 
ATOM 13223 C CE2 . PHE E 2 78  ? 223.533 253.775 202.536 1.00 183.04 ? 82  PHE E CE2 1 
ATOM 13224 C CZ  . PHE E 2 78  ? 224.616 253.020 202.941 1.00 183.04 ? 82  PHE E CZ  1 
ATOM 13225 N N   . ALA E 2 89  ? 228.301 242.403 199.558 1.00 177.57 ? 93  ALA E N   1 
ATOM 13226 C CA  . ALA E 2 89  ? 227.903 242.296 200.956 1.00 177.57 ? 93  ALA E CA  1 
ATOM 13227 C C   . ALA E 2 89  ? 226.651 243.122 201.230 1.00 177.57 ? 93  ALA E C   1 
ATOM 13228 O O   . ALA E 2 89  ? 226.143 243.808 200.342 1.00 177.57 ? 93  ALA E O   1 
ATOM 13229 C CB  . ALA E 2 89  ? 229.039 242.736 201.866 1.00 177.57 ? 93  ALA E CB  1 
ATOM 13230 N N   . GLU E 2 90  ? 226.151 243.033 202.466 1.00 184.13 ? 94  GLU E N   1 
ATOM 13231 C CA  . GLU E 2 90  ? 224.949 243.771 202.845 1.00 184.13 ? 94  GLU E CA  1 
ATOM 13232 C C   . GLU E 2 90  ? 225.110 245.271 202.629 1.00 184.13 ? 94  GLU E C   1 
ATOM 13233 O O   . GLU E 2 90  ? 224.143 245.949 202.267 1.00 184.13 ? 94  GLU E O   1 
ATOM 13234 C CB  . GLU E 2 90  ? 224.593 243.482 204.304 1.00 184.13 ? 94  GLU E CB  1 
ATOM 13235 C CG  . GLU E 2 90  ? 224.120 242.057 204.575 1.00 184.13 ? 94  GLU E CG  1 
ATOM 13236 C CD  . GLU E 2 90  ? 222.693 241.796 204.115 1.00 184.13 ? 94  GLU E CD  1 
ATOM 13237 O OE1 . GLU E 2 90  ? 222.114 242.649 203.410 1.00 184.13 ? 94  GLU E OE1 1 
ATOM 13238 O OE2 . GLU E 2 90  ? 222.147 240.728 204.464 1.00 184.13 ? 94  GLU E OE2 1 
ATOM 13239 N N   . TYR E 2 91  ? 226.318 245.800 202.834 1.00 188.79 ? 95  TYR E N   1 
ATOM 13240 C CA  . TYR E 2 91  ? 226.579 247.214 202.571 1.00 188.79 ? 95  TYR E CA  1 
ATOM 13241 C C   . TYR E 2 91  ? 226.264 247.573 201.124 1.00 188.79 ? 95  TYR E C   1 
ATOM 13242 O O   . TYR E 2 91  ? 225.531 248.533 200.852 1.00 188.79 ? 95  TYR E O   1 
ATOM 13243 C CB  . TYR E 2 91  ? 228.033 247.544 202.913 1.00 188.79 ? 95  TYR E CB  1 
ATOM 13244 C CG  . TYR E 2 91  ? 228.498 248.900 202.431 1.00 188.79 ? 95  TYR E CG  1 
ATOM 13245 C CD1 . TYR E 2 91  ? 228.171 250.056 203.129 1.00 188.79 ? 95  TYR E CD1 1 
ATOM 13246 C CD2 . TYR E 2 91  ? 229.274 249.024 201.285 1.00 188.79 ? 95  TYR E CD2 1 
ATOM 13247 C CE1 . TYR E 2 91  ? 228.596 251.297 202.695 1.00 188.79 ? 95  TYR E CE1 1 
ATOM 13248 C CE2 . TYR E 2 91  ? 229.703 250.262 200.844 1.00 188.79 ? 95  TYR E CE2 1 
ATOM 13249 C CZ  . TYR E 2 91  ? 229.362 251.394 201.552 1.00 188.79 ? 95  TYR E CZ  1 
ATOM 13250 O OH  . TYR E 2 91  ? 229.789 252.628 201.117 1.00 188.79 ? 95  TYR E OH  1 
ATOM 13251 N N   . PHE E 2 92  ? 226.796 246.797 200.178 1.00 190.00 ? 96  PHE E N   1 
ATOM 13252 C CA  . PHE E 2 92  ? 226.504 247.043 198.770 1.00 190.00 ? 96  PHE E CA  1 
ATOM 13253 C C   . PHE E 2 92  ? 225.042 246.756 198.453 1.00 190.00 ? 96  PHE E C   1 
ATOM 13254 O O   . PHE E 2 92  ? 224.425 247.467 197.653 1.00 190.00 ? 96  PHE E O   1 
ATOM 13255 C CB  . PHE E 2 92  ? 227.424 246.199 197.889 1.00 190.00 ? 96  PHE E CB  1 
ATOM 13256 C CG  . PHE E 2 92  ? 228.885 246.478 198.098 1.00 190.00 ? 96  PHE E CG  1 
ATOM 13257 C CD1 . PHE E 2 92  ? 229.477 247.598 197.537 1.00 190.00 ? 96  PHE E CD1 1 
ATOM 13258 C CD2 . PHE E 2 92  ? 229.666 245.623 198.856 1.00 190.00 ? 96  PHE E CD2 1 
ATOM 13259 C CE1 . PHE E 2 92  ? 230.821 247.858 197.728 1.00 190.00 ? 96  PHE E CE1 1 
ATOM 13260 C CE2 . PHE E 2 92  ? 231.011 245.877 199.051 1.00 190.00 ? 96  PHE E CE2 1 
ATOM 13261 C CZ  . PHE E 2 92  ? 231.589 246.997 198.485 1.00 190.00 ? 96  PHE E CZ  1 
ATOM 13262 N N   . LEU E 2 93  ? 224.477 245.705 199.050 1.00 184.26 ? 97  LEU E N   1 
ATOM 13263 C CA  . LEU E 2 93  ? 223.067 245.397 198.827 1.00 184.26 ? 97  LEU E CA  1 
ATOM 13264 C C   . LEU E 2 93  ? 222.160 246.487 199.389 1.00 184.26 ? 97  LEU E C   1 
ATOM 13265 O O   . LEU E 2 93  ? 221.167 246.863 198.756 1.00 184.26 ? 97  LEU E O   1 
ATOM 13266 C CB  . LEU E 2 93  ? 222.726 244.042 199.447 1.00 184.26 ? 97  LEU E CB  1 
ATOM 13267 C CG  . LEU E 2 93  ? 221.329 243.490 199.159 1.00 184.26 ? 97  LEU E CG  1 
ATOM 13268 C CD1 . LEU E 2 93  ? 221.124 243.302 197.664 1.00 184.26 ? 97  LEU E CD1 1 
ATOM 13269 C CD2 . LEU E 2 93  ? 221.106 242.183 199.904 1.00 184.26 ? 97  LEU E CD2 1 
ATOM 13270 N N   . ARG E 2 94  ? 222.492 247.011 200.572 1.00 189.02 ? 98  ARG E N   1 
ATOM 13271 C CA  . ARG E 2 94  ? 221.797 248.181 201.107 1.00 189.02 ? 98  ARG E CA  1 
ATOM 13272 C C   . ARG E 2 94  ? 221.909 249.388 200.181 1.00 189.02 ? 98  ARG E C   1 
ATOM 13273 O O   . ARG E 2 94  ? 220.923 250.097 199.957 1.00 189.02 ? 98  ARG E O   1 
ATOM 13274 C CB  . ARG E 2 94  ? 222.346 248.524 202.494 1.00 189.02 ? 98  ARG E CB  1 
ATOM 13275 C CG  . ARG E 2 94  ? 221.876 247.595 203.606 1.00 189.02 ? 98  ARG E CG  1 
ATOM 13276 C CD  . ARG E 2 94  ? 220.501 247.967 204.132 1.00 189.02 ? 98  ARG E CD  1 
ATOM 13277 N NE  . ARG E 2 94  ? 220.560 249.124 205.018 1.00 189.02 ? 98  ARG E NE  1 
ATOM 13278 C CZ  . ARG E 2 94  ? 219.644 249.419 205.929 1.00 189.02 ? 98  ARG E CZ  1 
ATOM 13279 N NH1 . ARG E 2 94  ? 218.538 248.702 206.054 1.00 189.02 ? 98  ARG E NH1 1 
ATOM 13280 N NH2 . ARG E 2 94  ? 219.829 250.473 206.719 1.00 189.02 ? 98  ARG E NH2 1 
ATOM 13281 N N   . ALA E 2 95  ? 223.106 249.651 199.653 1.00 187.03 ? 99  ALA E N   1 
ATOM 13282 C CA  . ALA E 2 95  ? 223.290 250.758 198.714 1.00 187.03 ? 99  ALA E CA  1 
ATOM 13283 C C   . ALA E 2 95  ? 222.453 250.592 197.447 1.00 187.03 ? 99  ALA E C   1 
ATOM 13284 O O   . ALA E 2 95  ? 221.838 251.553 196.971 1.00 187.03 ? 99  ALA E O   1 
ATOM 13285 C CB  . ALA E 2 95  ? 224.770 250.898 198.359 1.00 187.03 ? 99  ALA E CB  1 
ATOM 13286 N N   . VAL E 2 96  ? 222.422 249.383 196.885 1.00 177.99 ? 100 VAL E N   1 
ATOM 13287 C CA  . VAL E 2 96  ? 221.588 249.102 195.715 1.00 177.99 ? 100 VAL E CA  1 
ATOM 13288 C C   . VAL E 2 96  ? 220.107 249.285 196.034 1.00 177.99 ? 100 VAL E C   1 
ATOM 13289 O O   . VAL E 2 96  ? 219.359 249.892 195.257 1.00 177.99 ? 100 VAL E O   1 
ATOM 13290 C CB  . VAL E 2 96  ? 221.878 247.688 195.180 1.00 177.99 ? 100 VAL E CB  1 
ATOM 13291 C CG1 . VAL E 2 96  ? 220.887 247.319 194.087 1.00 177.99 ? 100 VAL E CG1 1 
ATOM 13292 C CG2 . VAL E 2 96  ? 223.302 247.603 194.654 1.00 177.99 ? 100 VAL E CG2 1 
ATOM 13293 N N   . ARG E 2 97  ? 219.660 248.765 197.177 1.00 171.42 ? 101 ARG E N   1 
ATOM 13294 C CA  . ARG E 2 97  ? 218.267 248.935 197.582 1.00 171.42 ? 101 ARG E CA  1 
ATOM 13295 C C   . ARG E 2 97  ? 217.903 250.404 197.768 1.00 171.42 ? 101 ARG E C   1 
ATOM 13296 O O   . ARG E 2 97  ? 216.812 250.835 197.375 1.00 171.42 ? 101 ARG E O   1 
ATOM 13297 C CB  . ARG E 2 97  ? 218.009 248.149 198.869 1.00 171.42 ? 101 ARG E CB  1 
ATOM 13298 C CG  . ARG E 2 97  ? 216.655 248.394 199.518 1.00 171.42 ? 101 ARG E CG  1 
ATOM 13299 C CD  . ARG E 2 97  ? 215.499 248.059 198.591 1.00 171.42 ? 101 ARG E CD  1 
ATOM 13300 N NE  . ARG E 2 97  ? 214.223 248.456 199.174 1.00 171.42 ? 101 ARG E NE  1 
ATOM 13301 C CZ  . ARG E 2 97  ? 213.787 249.706 199.246 1.00 171.42 ? 101 ARG E CZ  1 
ATOM 13302 N NH1 . ARG E 2 97  ? 214.437 250.700 198.663 1.00 171.42 ? 101 ARG E NH1 1 
ATOM 13303 N NH2 . ARG E 2 97  ? 212.653 249.961 199.893 1.00 171.42 ? 101 ARG E NH2 1 
ATOM 13304 N N   . ALA E 2 98  ? 218.801 251.191 198.357 1.00 186.49 ? 102 ALA E N   1 
ATOM 13305 C CA  . ALA E 2 98  ? 218.515 252.601 198.597 1.00 186.49 ? 102 ALA E CA  1 
ATOM 13306 C C   . ALA E 2 98  ? 218.585 253.442 197.326 1.00 186.49 ? 102 ALA E C   1 
ATOM 13307 O O   . ALA E 2 98  ? 217.843 254.423 197.200 1.00 186.49 ? 102 ALA E O   1 
ATOM 13308 C CB  . ALA E 2 98  ? 219.477 253.157 199.646 1.00 186.49 ? 102 ALA E CB  1 
ATOM 13309 N N   . SER E 2 99  ? 219.455 253.088 196.377 1.00 195.34 ? 103 SER E N   1 
ATOM 13310 C CA  . SER E 2 99  ? 219.473 253.806 195.105 1.00 195.34 ? 103 SER E CA  1 
ATOM 13311 C C   . SER E 2 99  ? 218.359 253.382 194.153 1.00 195.34 ? 103 SER E C   1 
ATOM 13312 O O   . SER E 2 99  ? 217.907 254.203 193.347 1.00 195.34 ? 103 SER E O   1 
ATOM 13313 C CB  . SER E 2 99  ? 220.830 253.618 194.424 1.00 195.34 ? 103 SER E CB  1 
ATOM 13314 O OG  . SER E 2 99  ? 221.110 252.245 194.217 1.00 195.34 ? 103 SER E OG  1 
ATOM 13315 N N   . SER E 2 100 ? 217.899 252.130 194.229 1.00 182.54 ? 104 SER E N   1 
ATOM 13316 C CA  . SER E 2 100 ? 216.671 251.692 193.555 1.00 182.54 ? 104 SER E CA  1 
ATOM 13317 C C   . SER E 2 100 ? 216.722 251.956 192.049 1.00 182.54 ? 104 SER E C   1 
ATOM 13318 O O   . SER E 2 100 ? 215.740 252.388 191.444 1.00 182.54 ? 104 SER E O   1 
ATOM 13319 C CB  . SER E 2 100 ? 215.435 252.347 194.178 1.00 182.54 ? 104 SER E CB  1 
ATOM 13320 O OG  . SER E 2 100 ? 215.393 253.737 193.904 1.00 182.54 ? 104 SER E OG  1 
ATOM 13321 N N   . ILE E 2 101 ? 217.893 251.734 191.448 1.00 167.43 ? 105 ILE E N   1 
ATOM 13322 C CA  . ILE E 2 101 ? 218.208 252.325 190.148 1.00 167.43 ? 105 ILE E CA  1 
ATOM 13323 C C   . ILE E 2 101 ? 217.359 251.722 189.027 1.00 167.43 ? 105 ILE E C   1 
ATOM 13324 O O   . ILE E 2 101 ? 217.051 252.401 188.040 1.00 167.43 ? 105 ILE E O   1 
ATOM 13325 C CB  . ILE E 2 101 ? 219.718 252.191 189.863 1.00 167.43 ? 105 ILE E CB  1 
ATOM 13326 C CG1 . ILE E 2 101 ? 220.144 253.161 188.758 1.00 167.43 ? 105 ILE E CG1 1 
ATOM 13327 C CG2 . ILE E 2 101 ? 220.092 250.756 189.511 1.00 167.43 ? 105 ILE E CG2 1 
ATOM 13328 C CD1 . ILE E 2 101 ? 221.634 253.418 188.717 1.00 167.43 ? 105 ILE E CD1 1 
ATOM 13329 N N   . PHE E 2 102 ? 216.980 250.449 189.155 1.00 160.03 ? 106 PHE E N   1 
ATOM 13330 C CA  . PHE E 2 102 ? 216.255 249.754 188.090 1.00 160.03 ? 106 PHE E CA  1 
ATOM 13331 C C   . PHE E 2 102 ? 214.949 250.414 187.651 1.00 160.03 ? 106 PHE E C   1 
ATOM 13332 O O   . PHE E 2 102 ? 214.677 250.414 186.438 1.00 160.03 ? 106 PHE E O   1 
ATOM 13333 C CB  . PHE E 2 102 ? 216.019 248.298 188.513 1.00 160.03 ? 106 PHE E CB  1 
ATOM 13334 C CG  . PHE E 2 102 ? 217.270 247.588 188.943 1.00 160.03 ? 106 PHE E CG  1 
ATOM 13335 C CD1 . PHE E 2 102 ? 218.138 247.057 188.004 1.00 160.03 ? 106 PHE E CD1 1 
ATOM 13336 C CD2 . PHE E 2 102 ? 217.584 247.463 190.286 1.00 160.03 ? 106 PHE E CD2 1 
ATOM 13337 C CE1 . PHE E 2 102 ? 219.292 246.408 188.396 1.00 160.03 ? 106 PHE E CE1 1 
ATOM 13338 C CE2 . PHE E 2 102 ? 218.736 246.816 190.685 1.00 160.03 ? 106 PHE E CE2 1 
ATOM 13339 C CZ  . PHE E 2 102 ? 219.592 246.289 189.738 1.00 160.03 ? 106 PHE E CZ  1 
ATOM 13340 N N   . PRO E 2 103 ? 214.091 250.938 188.541 1.00 162.99 ? 107 PRO E N   1 
ATOM 13341 C CA  . PRO E 2 103 ? 213.056 251.888 188.105 1.00 162.99 ? 107 PRO E CA  1 
ATOM 13342 C C   . PRO E 2 103 ? 213.496 252.938 187.090 1.00 162.99 ? 107 PRO E C   1 
ATOM 13343 O O   . PRO E 2 103 ? 212.899 253.039 186.012 1.00 162.99 ? 107 PRO E O   1 
ATOM 13344 C CB  . PRO E 2 103 ? 212.635 252.544 189.424 1.00 162.99 ? 107 PRO E CB  1 
ATOM 13345 C CG  . PRO E 2 103 ? 212.735 251.426 190.410 1.00 162.99 ? 107 PRO E CG  1 
ATOM 13346 C CD  . PRO E 2 103 ? 213.863 250.516 189.937 1.00 162.99 ? 107 PRO E CD  1 
ATOM 13347 N N   . ILE E 2 104 ? 214.547 253.699 187.400 1.00 169.43 ? 108 ILE E N   1 
ATOM 13348 C CA  . ILE E 2 104 ? 214.999 254.759 186.501 1.00 169.43 ? 108 ILE E CA  1 
ATOM 13349 C C   . ILE E 2 104 ? 215.516 254.175 185.191 1.00 169.43 ? 108 ILE E C   1 
ATOM 13350 O O   . ILE E 2 104 ? 215.234 254.703 184.105 1.00 169.43 ? 108 ILE E O   1 
ATOM 13351 C CB  . ILE E 2 104 ? 216.064 255.627 187.196 1.00 169.43 ? 108 ILE E CB  1 
ATOM 13352 C CG1 . ILE E 2 104 ? 215.446 256.386 188.372 1.00 169.43 ? 108 ILE E CG1 1 
ATOM 13353 C CG2 . ILE E 2 104 ? 216.696 256.597 186.210 1.00 169.43 ? 108 ILE E CG2 1 
ATOM 13354 C CD1 . ILE E 2 104 ? 216.450 257.173 189.185 1.00 169.43 ? 108 ILE E CD1 1 
ATOM 13355 N N   . LEU E 2 105 ? 216.291 253.094 185.270 1.00 170.47 ? 109 LEU E N   1 
ATOM 13356 C CA  . LEU E 2 105 ? 216.813 252.457 184.065 1.00 170.47 ? 109 LEU E CA  1 
ATOM 13357 C C   . LEU E 2 105 ? 215.682 252.015 183.144 1.00 170.47 ? 109 LEU E C   1 
ATOM 13358 O O   . LEU E 2 105 ? 215.685 252.324 181.948 1.00 170.47 ? 109 LEU E O   1 
ATOM 13359 C CB  . LEU E 2 105 ? 217.699 251.270 184.443 1.00 170.47 ? 109 LEU E CB  1 
ATOM 13360 C CG  . LEU E 2 105 ? 218.934 251.598 185.284 1.00 170.47 ? 109 LEU E CG  1 
ATOM 13361 C CD1 . LEU E 2 105 ? 219.684 250.328 185.654 1.00 170.47 ? 109 LEU E CD1 1 
ATOM 13362 C CD2 . LEU E 2 105 ? 219.844 252.568 184.546 1.00 170.47 ? 109 LEU E CD2 1 
ATOM 13363 N N   . SER E 2 106 ? 214.733 251.242 183.677 1.00 166.22 ? 110 SER E N   1 
ATOM 13364 C CA  . SER E 2 106 ? 213.595 250.783 182.885 1.00 166.22 ? 110 SER E CA  1 
ATOM 13365 C C   . SER E 2 106 ? 212.777 251.944 182.322 1.00 166.22 ? 110 SER E C   1 
ATOM 13366 O O   . SER E 2 106 ? 212.287 251.868 181.189 1.00 166.22 ? 110 SER E O   1 
ATOM 13367 C CB  . SER E 2 106 ? 212.710 249.869 183.732 1.00 166.22 ? 110 SER E CB  1 
ATOM 13368 O OG  . SER E 2 106 ? 212.331 250.504 184.940 1.00 166.22 ? 110 SER E OG  1 
ATOM 13369 N N   . VAL E 2 107 ? 212.608 253.021 183.096 1.00 174.23 ? 111 VAL E N   1 
ATOM 13370 C CA  . VAL E 2 107 ? 211.930 254.213 182.582 1.00 174.23 ? 111 VAL E CA  1 
ATOM 13371 C C   . VAL E 2 107 ? 212.652 254.762 181.357 1.00 174.23 ? 111 VAL E C   1 
ATOM 13372 O O   . VAL E 2 107 ? 212.037 255.026 180.313 1.00 174.23 ? 111 VAL E O   1 
ATOM 13373 C CB  . VAL E 2 107 ? 211.813 255.282 183.683 1.00 174.23 ? 111 VAL E CB  1 
ATOM 13374 C CG1 . VAL E 2 107 ? 211.535 256.647 183.071 1.00 174.23 ? 111 VAL E CG1 1 
ATOM 13375 C CG2 . VAL E 2 107 ? 210.722 254.916 184.665 1.00 174.23 ? 111 VAL E CG2 1 
ATOM 13376 N N   . ILE E 2 108 ? 213.968 254.951 181.473 1.00 180.28 ? 112 ILE E N   1 
ATOM 13377 C CA  . ILE E 2 108 ? 214.755 255.465 180.355 1.00 180.28 ? 112 ILE E CA  1 
ATOM 13378 C C   . ILE E 2 108 ? 214.660 254.532 179.155 1.00 180.28 ? 112 ILE E C   1 
ATOM 13379 O O   . ILE E 2 108 ? 214.545 254.981 178.008 1.00 180.28 ? 112 ILE E O   1 
ATOM 13380 C CB  . ILE E 2 108 ? 216.217 255.685 180.790 1.00 180.28 ? 112 ILE E CB  1 
ATOM 13381 C CG1 . ILE E 2 108 ? 216.305 256.838 181.792 1.00 180.28 ? 112 ILE E CG1 1 
ATOM 13382 C CG2 . ILE E 2 108 ? 217.104 255.960 179.585 1.00 180.28 ? 112 ILE E CG2 1 
ATOM 13383 C CD1 . ILE E 2 108 ? 217.640 256.934 182.496 1.00 180.28 ? 112 ILE E CD1 1 
ATOM 13384 N N   . LEU E 2 109 ? 214.705 253.222 179.399 1.00 183.47 ? 113 LEU E N   1 
ATOM 13385 C CA  . LEU E 2 109 ? 214.646 252.256 178.306 1.00 183.47 ? 113 LEU E CA  1 
ATOM 13386 C C   . LEU E 2 109 ? 213.308 252.325 177.577 1.00 183.47 ? 113 LEU E C   1 
ATOM 13387 O O   . LEU E 2 109 ? 213.263 252.339 176.344 1.00 183.47 ? 113 LEU E O   1 
ATOM 13388 C CB  . LEU E 2 109 ? 214.897 250.847 178.845 1.00 183.47 ? 113 LEU E CB  1 
ATOM 13389 C CG  . LEU E 2 109 ? 216.318 250.558 179.337 1.00 183.47 ? 113 LEU E CG  1 
ATOM 13390 C CD1 . LEU E 2 109 ? 216.346 249.302 180.195 1.00 183.47 ? 113 LEU E CD1 1 
ATOM 13391 C CD2 . LEU E 2 109 ? 217.292 250.444 178.175 1.00 183.47 ? 113 LEU E CD2 1 
ATOM 13392 N N   . LEU E 2 110 ? 212.204 252.322 178.327 1.00 186.29 ? 114 LEU E N   1 
ATOM 13393 C CA  . LEU E 2 110 ? 210.877 252.440 177.725 1.00 186.29 ? 114 LEU E CA  1 
ATOM 13394 C C   . LEU E 2 110 ? 210.730 253.730 176.921 1.00 186.29 ? 114 LEU E C   1 
ATOM 13395 O O   . LEU E 2 110 ? 210.206 253.724 175.799 1.00 186.29 ? 114 LEU E O   1 
ATOM 13396 C CB  . LEU E 2 110 ? 209.804 252.360 178.811 1.00 186.29 ? 114 LEU E CB  1 
ATOM 13397 C CG  . LEU E 2 110 ? 209.564 250.981 179.429 1.00 186.29 ? 114 LEU E CG  1 
ATOM 13398 C CD1 . LEU E 2 110 ? 208.698 251.095 180.674 1.00 186.29 ? 114 LEU E CD1 1 
ATOM 13399 C CD2 . LEU E 2 110 ? 208.931 250.042 178.414 1.00 186.29 ? 114 LEU E CD2 1 
ATOM 13400 N N   . PHE E 2 111 ? 211.179 254.852 177.489 1.00 190.14 ? 115 PHE E N   1 
ATOM 13401 C CA  . PHE E 2 111 ? 211.129 256.128 176.776 1.00 190.14 ? 115 PHE E CA  1 
ATOM 13402 C C   . PHE E 2 111 ? 211.939 256.097 175.482 1.00 190.14 ? 115 PHE E C   1 
ATOM 13403 O O   . PHE E 2 111 ? 211.474 256.562 174.434 1.00 190.14 ? 115 PHE E O   1 
ATOM 13404 C CB  . PHE E 2 111 ? 211.619 257.249 177.693 1.00 190.14 ? 115 PHE E CB  1 
ATOM 13405 C CG  . PHE E 2 111 ? 211.502 258.620 177.092 1.00 190.14 ? 115 PHE E CG  1 
ATOM 13406 C CD1 . PHE E 2 111 ? 210.261 259.211 176.924 1.00 190.14 ? 115 PHE E CD1 1 
ATOM 13407 C CD2 . PHE E 2 111 ? 212.631 259.320 176.703 1.00 190.14 ? 115 PHE E CD2 1 
ATOM 13408 C CE1 . PHE E 2 111 ? 210.147 260.474 176.375 1.00 190.14 ? 115 PHE E CE1 1 
ATOM 13409 C CE2 . PHE E 2 111 ? 212.524 260.584 176.152 1.00 190.14 ? 115 PHE E CE2 1 
ATOM 13410 C CZ  . PHE E 2 111 ? 211.280 261.162 175.990 1.00 190.14 ? 115 PHE E CZ  1 
ATOM 13411 N N   . MET E 2 112 ? 213.172 255.590 175.542 1.00 193.93 ? 116 MET E N   1 
ATOM 13412 C CA  . MET E 2 112 ? 213.983 255.476 174.333 1.00 193.93 ? 116 MET E CA  1 
ATOM 13413 C C   . MET E 2 112 ? 213.389 254.513 173.311 1.00 193.93 ? 116 MET E C   1 
ATOM 13414 O O   . MET E 2 112 ? 213.500 254.755 172.108 1.00 193.93 ? 116 MET E O   1 
ATOM 13415 C CB  . MET E 2 112 ? 215.402 255.045 174.700 1.00 193.93 ? 116 MET E CB  1 
ATOM 13416 C CG  . MET E 2 112 ? 216.222 256.127 175.383 1.00 193.93 ? 116 MET E CG  1 
ATOM 13417 S SD  . MET E 2 112 ? 216.432 257.592 174.353 1.00 193.93 ? 116 MET E SD  1 
ATOM 13418 C CE  . MET E 2 112 ? 217.305 256.900 172.951 1.00 193.93 ? 116 MET E CE  1 
ATOM 13419 N N   . GLY E 2 113 ? 212.743 253.434 173.755 1.00 191.31 ? 117 GLY E N   1 
ATOM 13420 C CA  . GLY E 2 113 ? 211.973 252.608 172.834 1.00 191.31 ? 117 GLY E CA  1 
ATOM 13421 C C   . GLY E 2 113 ? 210.847 253.356 172.143 1.00 191.31 ? 117 GLY E C   1 
ATOM 13422 O O   . GLY E 2 113 ? 210.622 253.192 170.939 1.00 191.31 ? 117 GLY E O   1 
ATOM 13423 N N   . GLY E 2 114 ? 210.120 254.179 172.898 1.00 202.66 ? 118 GLY E N   1 
ATOM 13424 C CA  . GLY E 2 114 ? 209.114 255.038 172.290 1.00 202.66 ? 118 GLY E CA  1 
ATOM 13425 C C   . GLY E 2 114 ? 209.688 255.994 171.261 1.00 202.66 ? 118 GLY E C   1 
ATOM 13426 O O   . GLY E 2 114 ? 209.119 256.179 170.183 1.00 202.66 ? 118 GLY E O   1 
ATOM 13427 N N   . LEU E 2 115 ? 210.814 256.627 171.589 1.00 202.39 ? 119 LEU E N   1 
ATOM 13428 C CA  . LEU E 2 115 ? 211.509 257.473 170.619 1.00 202.39 ? 119 LEU E CA  1 
ATOM 13429 C C   . LEU E 2 115 ? 212.014 256.687 169.412 1.00 202.39 ? 119 LEU E C   1 
ATOM 13430 O O   . LEU E 2 115 ? 212.115 257.240 168.311 1.00 202.39 ? 119 LEU E O   1 
ATOM 13431 C CB  . LEU E 2 115 ? 212.672 258.200 171.296 1.00 202.39 ? 119 LEU E CB  1 
ATOM 13432 C CG  . LEU E 2 115 ? 212.388 259.593 171.866 1.00 202.39 ? 119 LEU E CG  1 
ATOM 13433 C CD1 . LEU E 2 115 ? 211.238 259.564 172.860 1.00 202.39 ? 119 LEU E CD1 1 
ATOM 13434 C CD2 . LEU E 2 115 ? 213.640 260.172 172.508 1.00 202.39 ? 119 LEU E CD2 1 
ATOM 13435 N N   . CYS E 2 116 ? 212.333 255.405 169.593 1.00 203.12 ? 120 CYS E N   1 
ATOM 13436 C CA  . CYS E 2 116 ? 212.689 254.550 168.462 1.00 203.12 ? 120 CYS E CA  1 
ATOM 13437 C C   . CYS E 2 116 ? 211.506 254.295 167.538 1.00 203.12 ? 120 CYS E C   1 
ATOM 13438 O O   . CYS E 2 116 ? 211.615 254.475 166.319 1.00 203.12 ? 120 CYS E O   1 
ATOM 13439 C CB  . CYS E 2 116 ? 213.279 253.227 168.951 1.00 203.12 ? 120 CYS E CB  1 
ATOM 13440 S SG  . CYS E 2 116 ? 214.853 253.392 169.804 1.00 203.12 ? 120 CYS E SG  1 
ATOM 13441 N N   . ILE E 2 117 ? 210.368 253.861 168.086 1.00 206.71 ? 121 ILE E N   1 
ATOM 13442 C CA  . ILE E 2 117 ? 209.248 253.521 167.214 1.00 206.71 ? 121 ILE E CA  1 
ATOM 13443 C C   . ILE E 2 117 ? 208.707 254.741 166.475 1.00 206.71 ? 121 ILE E C   1 
ATOM 13444 O O   . ILE E 2 117 ? 207.997 254.589 165.475 1.00 206.71 ? 121 ILE E O   1 
ATOM 13445 C CB  . ILE E 2 117 ? 208.121 252.829 168.003 1.00 206.71 ? 121 ILE E CB  1 
ATOM 13446 C CG1 . ILE E 2 117 ? 207.494 253.792 169.011 1.00 206.71 ? 121 ILE E CG1 1 
ATOM 13447 C CG2 . ILE E 2 117 ? 208.649 251.587 168.705 1.00 206.71 ? 121 ILE E CG2 1 
ATOM 13448 C CD1 . ILE E 2 117 ? 206.128 253.362 169.494 1.00 206.71 ? 121 ILE E CD1 1 
ATOM 13449 N N   . ALA E 2 118 ? 209.025 255.952 166.939 1.00 206.10 ? 122 ALA E N   1 
ATOM 13450 C CA  . ALA E 2 118 ? 208.651 257.171 166.230 1.00 206.10 ? 122 ALA E CA  1 
ATOM 13451 C C   . ALA E 2 118 ? 209.443 257.392 164.944 1.00 206.10 ? 122 ALA E C   1 
ATOM 13452 O O   . ALA E 2 118 ? 209.068 258.266 164.155 1.00 206.10 ? 122 ALA E O   1 
ATOM 13453 C CB  . ALA E 2 118 ? 208.820 258.381 167.149 1.00 206.10 ? 122 ALA E CB  1 
ATOM 13454 N N   . ALA E 2 119 ? 210.517 256.634 164.711 1.00 207.07 ? 123 ALA E N   1 
ATOM 13455 C CA  . ALA E 2 119 ? 211.457 256.934 163.633 1.00 207.07 ? 123 ALA E CA  1 
ATOM 13456 C C   . ALA E 2 119 ? 210.881 256.628 162.255 1.00 207.07 ? 123 ALA E C   1 
ATOM 13457 O O   . ALA E 2 119 ? 211.256 255.636 161.622 1.00 207.07 ? 123 ALA E O   1 
ATOM 13458 C CB  . ALA E 2 119 ? 212.761 256.159 163.835 1.00 207.07 ? 123 ALA E CB  1 
ATOM 13459 N N   . SER E 2 120 ? 209.967 257.477 161.787 1.00 203.12 ? 124 SER E N   1 
ATOM 13460 C CA  . SER E 2 120 ? 209.426 257.391 160.436 1.00 203.12 ? 124 SER E CA  1 
ATOM 13461 C C   . SER E 2 120 ? 210.244 258.150 159.397 1.00 203.12 ? 124 SER E C   1 
ATOM 13462 O O   . SER E 2 120 ? 210.131 257.848 158.203 1.00 203.12 ? 124 SER E O   1 
ATOM 13463 C CB  . SER E 2 120 ? 207.983 257.906 160.415 1.00 203.12 ? 124 SER E CB  1 
ATOM 13464 O OG  . SER E 2 120 ? 207.473 257.937 159.093 1.00 203.12 ? 124 SER E OG  1 
ATOM 13465 N N   . GLU E 2 121 ? 211.057 259.121 159.813 1.00 204.30 ? 125 GLU E N   1 
ATOM 13466 C CA  . GLU E 2 121 ? 211.638 260.111 158.912 1.00 204.30 ? 125 GLU E CA  1 
ATOM 13467 C C   . GLU E 2 121 ? 213.137 259.937 158.684 1.00 204.30 ? 125 GLU E C   1 
ATOM 13468 O O   . GLU E 2 121 ? 213.761 260.816 158.080 1.00 204.30 ? 125 GLU E O   1 
ATOM 13469 C CB  . GLU E 2 121 ? 211.362 261.524 159.435 1.00 204.30 ? 125 GLU E CB  1 
ATOM 13470 C CG  . GLU E 2 121 ? 209.898 261.825 159.724 1.00 204.30 ? 125 GLU E CG  1 
ATOM 13471 C CD  . GLU E 2 121 ? 208.970 261.360 158.616 1.00 204.30 ? 125 GLU E CD  1 
ATOM 13472 O OE1 . GLU E 2 121 ? 209.265 261.636 157.433 1.00 204.30 ? 125 GLU E OE1 1 
ATOM 13473 O OE2 . GLU E 2 121 ? 207.941 260.727 158.928 1.00 204.30 ? 125 GLU E OE2 1 
ATOM 13474 N N   . PHE E 2 122 ? 213.734 258.839 159.142 1.00 214.50 ? 126 PHE E N   1 
ATOM 13475 C CA  . PHE E 2 122 ? 215.105 258.536 158.756 1.00 214.50 ? 126 PHE E CA  1 
ATOM 13476 C C   . PHE E 2 122 ? 215.282 257.025 158.688 1.00 214.50 ? 126 PHE E C   1 
ATOM 13477 O O   . PHE E 2 122 ? 214.491 256.263 159.251 1.00 214.50 ? 126 PHE E O   1 
ATOM 13478 C CB  . PHE E 2 122 ? 216.112 259.176 159.722 1.00 214.50 ? 126 PHE E CB  1 
ATOM 13479 C CG  . PHE E 2 122 ? 217.529 259.163 159.220 1.00 214.50 ? 126 PHE E CG  1 
ATOM 13480 C CD1 . PHE E 2 122 ? 217.869 259.839 158.060 1.00 214.50 ? 126 PHE E CD1 1 
ATOM 13481 C CD2 . PHE E 2 122 ? 218.521 258.497 159.915 1.00 214.50 ? 126 PHE E CD2 1 
ATOM 13482 C CE1 . PHE E 2 122 ? 219.170 259.836 157.594 1.00 214.50 ? 126 PHE E CE1 1 
ATOM 13483 C CE2 . PHE E 2 122 ? 219.825 258.489 159.455 1.00 214.50 ? 126 PHE E CE2 1 
ATOM 13484 C CZ  . PHE E 2 122 ? 220.150 259.161 158.293 1.00 214.50 ? 126 PHE E CZ  1 
ATOM 13485 N N   . TYR E 2 123 ? 216.335 256.601 157.981 1.00 218.76 ? 127 TYR E N   1 
ATOM 13486 C CA  . TYR E 2 123 ? 216.519 255.210 157.551 1.00 218.76 ? 127 TYR E CA  1 
ATOM 13487 C C   . TYR E 2 123 ? 215.322 254.691 156.758 1.00 218.76 ? 127 TYR E C   1 
ATOM 13488 O O   . TYR E 2 123 ? 215.086 253.480 156.714 1.00 218.76 ? 127 TYR E O   1 
ATOM 13489 C CB  . TYR E 2 123 ? 216.808 254.274 158.732 1.00 218.76 ? 127 TYR E CB  1 
ATOM 13490 C CG  . TYR E 2 123 ? 218.071 254.593 159.498 1.00 218.76 ? 127 TYR E CG  1 
ATOM 13491 C CD1 . TYR E 2 123 ? 219.312 254.187 159.025 1.00 218.76 ? 127 TYR E CD1 1 
ATOM 13492 C CD2 . TYR E 2 123 ? 218.021 255.269 160.709 1.00 218.76 ? 127 TYR E CD2 1 
ATOM 13493 C CE1 . TYR E 2 123 ? 220.469 254.460 159.728 1.00 218.76 ? 127 TYR E CE1 1 
ATOM 13494 C CE2 . TYR E 2 123 ? 219.175 255.551 161.418 1.00 218.76 ? 127 TYR E CE2 1 
ATOM 13495 C CZ  . TYR E 2 123 ? 220.396 255.143 160.923 1.00 218.76 ? 127 TYR E CZ  1 
ATOM 13496 O OH  . TYR E 2 123 ? 221.547 255.426 161.620 1.00 218.76 ? 127 TYR E OH  1 
ATOM 13497 N N   . LYS E 2 124 ? 214.564 255.606 156.153 1.00 219.74 ? 128 LYS E N   1 
ATOM 13498 C CA  . LYS E 2 124 ? 213.222 255.364 155.633 1.00 219.74 ? 128 LYS E CA  1 
ATOM 13499 C C   . LYS E 2 124 ? 213.111 254.045 154.878 1.00 219.74 ? 128 LYS E C   1 
ATOM 13500 O O   . LYS E 2 124 ? 213.797 253.828 153.874 1.00 219.74 ? 128 LYS E O   1 
ATOM 13501 C CB  . LYS E 2 124 ? 212.814 256.521 154.716 1.00 219.74 ? 128 LYS E CB  1 
ATOM 13502 C CG  . LYS E 2 124 ? 212.447 257.803 155.446 1.00 219.74 ? 128 LYS E CG  1 
ATOM 13503 C CD  . LYS E 2 124 ? 211.989 258.876 154.470 1.00 219.74 ? 128 LYS E CD  1 
ATOM 13504 C CE  . LYS E 2 124 ? 211.516 260.125 155.196 1.00 219.74 ? 128 LYS E CE  1 
ATOM 13505 N NZ  . LYS E 2 124 ? 210.174 259.934 155.813 1.00 219.74 ? 128 LYS E NZ  1 
ATOM 13506 N N   . THR E 2 125 ? 212.258 253.158 155.398 1.00 224.15 ? 129 THR E N   1 
ATOM 13507 C CA  . THR E 2 125 ? 211.953 251.822 154.882 1.00 224.15 ? 129 THR E CA  1 
ATOM 13508 C C   . THR E 2 125 ? 213.071 250.801 155.076 1.00 224.15 ? 129 THR E C   1 
ATOM 13509 O O   . THR E 2 125 ? 212.838 249.601 154.897 1.00 224.15 ? 129 THR E O   1 
ATOM 13510 C CB  . THR E 2 125 ? 211.562 251.875 153.396 1.00 224.15 ? 129 THR E CB  1 
ATOM 13511 O OG1 . THR E 2 125 ? 212.733 252.065 152.591 1.00 224.15 ? 129 THR E OG1 1 
ATOM 13512 C CG2 . THR E 2 125 ? 210.548 252.986 153.125 1.00 224.15 ? 129 THR E CG2 1 
ATOM 13513 N N   . ARG E 2 126 ? 214.282 251.235 155.434 1.00 218.64 ? 130 ARG E N   1 
ATOM 13514 C CA  . ARG E 2 126 ? 215.198 250.314 156.100 1.00 218.64 ? 130 ARG E CA  1 
ATOM 13515 C C   . ARG E 2 126 ? 214.927 250.247 157.599 1.00 218.64 ? 130 ARG E C   1 
ATOM 13516 O O   . ARG E 2 126 ? 214.961 249.164 158.194 1.00 218.64 ? 130 ARG E O   1 
ATOM 13517 C CB  . ARG E 2 126 ? 216.647 250.722 155.830 1.00 218.64 ? 130 ARG E CB  1 
ATOM 13518 C CG  . ARG E 2 126 ? 217.082 250.524 154.385 1.00 218.64 ? 130 ARG E CG  1 
ATOM 13519 C CD  . ARG E 2 126 ? 218.580 250.721 154.217 1.00 218.64 ? 130 ARG E CD  1 
ATOM 13520 N NE  . ARG E 2 126 ? 218.993 250.579 152.826 1.00 218.64 ? 130 ARG E NE  1 
ATOM 13521 C CZ  . ARG E 2 126 ? 220.235 250.740 152.392 1.00 218.64 ? 130 ARG E CZ  1 
ATOM 13522 N NH1 . ARG E 2 126 ? 221.229 251.007 153.223 1.00 218.64 ? 130 ARG E NH1 1 
ATOM 13523 N NH2 . ARG E 2 126 ? 220.490 250.616 151.092 1.00 218.64 ? 130 ARG E NH2 1 
ATOM 13524 N N   . HIS E 2 127 ? 214.642 251.400 158.204 1.00 218.14 ? 131 HIS E N   1 
ATOM 13525 C CA  . HIS E 2 127 ? 214.169 251.527 159.584 1.00 218.14 ? 131 HIS E CA  1 
ATOM 13526 C C   . HIS E 2 127 ? 215.035 250.747 160.575 1.00 218.14 ? 131 HIS E C   1 
ATOM 13527 O O   . HIS E 2 127 ? 214.540 249.961 161.387 1.00 218.14 ? 131 HIS E O   1 
ATOM 13528 C CB  . HIS E 2 127 ? 212.703 251.106 159.689 1.00 218.14 ? 131 HIS E CB  1 
ATOM 13529 C CG  . HIS E 2 127 ? 211.763 252.003 158.944 1.00 218.14 ? 131 HIS E CG  1 
ATOM 13530 N ND1 . HIS E 2 127 ? 211.806 253.377 159.049 1.00 218.14 ? 131 HIS E ND1 1 
ATOM 13531 C CD2 . HIS E 2 127 ? 210.750 251.723 158.091 1.00 218.14 ? 131 HIS E CD2 1 
ATOM 13532 C CE1 . HIS E 2 127 ? 210.865 253.904 158.287 1.00 218.14 ? 131 HIS E CE1 1 
ATOM 13533 N NE2 . HIS E 2 127 ? 210.209 252.922 157.696 1.00 218.14 ? 131 HIS E NE2 1 
ATOM 13534 N N   . ASN E 2 128 ? 216.353 250.958 160.487 1.00 213.29 ? 132 ASN E N   1 
ATOM 13535 C CA  . ASN E 2 128 ? 217.287 250.277 161.384 1.00 213.29 ? 132 ASN E CA  1 
ATOM 13536 C C   . ASN E 2 128 ? 216.954 250.546 162.848 1.00 213.29 ? 132 ASN E C   1 
ATOM 13537 O O   . ASN E 2 128 ? 217.165 249.684 163.711 1.00 213.29 ? 132 ASN E O   1 
ATOM 13538 C CB  . ASN E 2 128 ? 218.720 250.708 161.076 1.00 213.29 ? 132 ASN E CB  1 
ATOM 13539 C CG  . ASN E 2 128 ? 219.137 250.373 159.657 1.00 213.29 ? 132 ASN E CG  1 
ATOM 13540 O OD1 . ASN E 2 128 ? 218.600 250.920 158.694 1.00 213.29 ? 132 ASN E OD1 1 
ATOM 13541 N ND2 . ASN E 2 128 ? 220.099 249.468 159.522 1.00 213.29 ? 132 ASN E ND2 1 
ATOM 13542 N N   . ILE E 2 129 ? 216.415 251.732 163.132 1.00 216.83 ? 133 ILE E N   1 
ATOM 13543 C CA  . ILE E 2 129 ? 215.947 252.079 164.471 1.00 216.83 ? 133 ILE E CA  1 
ATOM 13544 C C   . ILE E 2 129 ? 214.796 251.175 164.897 1.00 216.83 ? 133 ILE E C   1 
ATOM 13545 O O   . ILE E 2 129 ? 214.724 250.739 166.053 1.00 216.83 ? 133 ILE E O   1 
ATOM 13546 C CB  . ILE E 2 129 ? 215.558 253.567 164.516 1.00 216.83 ? 133 ILE E CB  1 
ATOM 13547 C CG1 . ILE E 2 129 ? 216.781 254.440 164.228 1.00 216.83 ? 133 ILE E CG1 1 
ATOM 13548 C CG2 . ILE E 2 129 ? 214.987 253.926 165.864 1.00 216.83 ? 133 ILE E CG2 1 
ATOM 13549 C CD1 . ILE E 2 129 ? 216.448 255.887 163.941 1.00 216.83 ? 133 ILE E CD1 1 
ATOM 13550 N N   . ILE E 2 130 ? 213.873 250.886 163.980 1.00 215.61 ? 134 ILE E N   1 
ATOM 13551 C CA  . ILE E 2 130 ? 212.758 250.006 164.313 1.00 215.61 ? 134 ILE E CA  1 
ATOM 13552 C C   . ILE E 2 130 ? 213.253 248.585 164.561 1.00 215.61 ? 134 ILE E C   1 
ATOM 13553 O O   . ILE E 2 130 ? 212.723 247.870 165.421 1.00 215.61 ? 134 ILE E O   1 
ATOM 13554 C CB  . ILE E 2 130 ? 211.693 250.052 163.202 1.00 215.61 ? 134 ILE E CB  1 
ATOM 13555 C CG1 . ILE E 2 130 ? 211.275 251.497 162.924 1.00 215.61 ? 134 ILE E CG1 1 
ATOM 13556 C CG2 . ILE E 2 130 ? 210.482 249.213 163.580 1.00 215.61 ? 134 ILE E CG2 1 
ATOM 13557 C CD1 . ILE E 2 130 ? 210.655 252.192 164.111 1.00 215.61 ? 134 ILE E CD1 1 
ATOM 13558 N N   . LEU E 2 131 ? 214.270 248.151 163.815 1.00 203.24 ? 135 LEU E N   1 
ATOM 13559 C CA  . LEU E 2 131 ? 214.954 246.902 164.143 1.00 203.24 ? 135 LEU E CA  1 
ATOM 13560 C C   . LEU E 2 131 ? 215.518 246.933 165.560 1.00 203.24 ? 135 LEU E C   1 
ATOM 13561 O O   . LEU E 2 131 ? 215.339 245.983 166.332 1.00 203.24 ? 135 LEU E O   1 
ATOM 13562 C CB  . LEU E 2 131 ? 216.071 246.647 163.124 1.00 203.24 ? 135 LEU E CB  1 
ATOM 13563 C CG  . LEU E 2 131 ? 216.802 245.300 163.002 1.00 203.24 ? 135 LEU E CG  1 
ATOM 13564 C CD1 . LEU E 2 131 ? 217.652 245.303 161.740 1.00 203.24 ? 135 LEU E CD1 1 
ATOM 13565 C CD2 . LEU E 2 131 ? 217.677 244.965 164.204 1.00 203.24 ? 135 LEU E CD2 1 
ATOM 13566 N N   . SER E 2 132 ? 216.204 248.019 165.922 1.00 206.82 ? 136 SER E N   1 
ATOM 13567 C CA  . SER E 2 132 ? 216.805 248.119 167.250 1.00 206.82 ? 136 SER E CA  1 
ATOM 13568 C C   . SER E 2 132 ? 215.783 248.216 168.380 1.00 206.82 ? 136 SER E C   1 
ATOM 13569 O O   . SER E 2 132 ? 216.114 247.870 169.520 1.00 206.82 ? 136 SER E O   1 
ATOM 13570 C CB  . SER E 2 132 ? 217.741 249.327 167.306 1.00 206.82 ? 136 SER E CB  1 
ATOM 13571 O OG  . SER E 2 132 ? 217.020 250.518 167.570 1.00 206.82 ? 136 SER E OG  1 
ATOM 13572 N N   . ALA E 2 133 ? 214.566 248.688 168.096 1.00 196.44 ? 137 ALA E N   1 
ATOM 13573 C CA  . ALA E 2 133 ? 213.644 249.082 169.163 1.00 196.44 ? 137 ALA E CA  1 
ATOM 13574 C C   . ALA E 2 133 ? 213.351 247.959 170.156 1.00 196.44 ? 137 ALA E C   1 
ATOM 13575 O O   . ALA E 2 133 ? 213.080 248.234 171.331 1.00 196.44 ? 137 ALA E O   1 
ATOM 13576 C CB  . ALA E 2 133 ? 212.338 249.595 168.555 1.00 196.44 ? 137 ALA E CB  1 
ATOM 13577 N N   . GLY E 2 134 ? 213.383 246.698 169.713 1.00 187.69 ? 138 GLY E N   1 
ATOM 13578 C CA  . GLY E 2 134 ? 213.131 245.589 170.625 1.00 187.69 ? 138 GLY E CA  1 
ATOM 13579 C C   . GLY E 2 134 ? 214.075 245.528 171.812 1.00 187.69 ? 138 GLY E C   1 
ATOM 13580 O O   . GLY E 2 134 ? 213.703 245.026 172.882 1.00 187.69 ? 138 GLY E O   1 
ATOM 13581 N N   . ILE E 2 135 ? 215.314 245.993 171.629 1.00 189.34 ? 139 ILE E N   1 
ATOM 13582 C CA  . ILE E 2 135 ? 216.318 245.947 172.690 1.00 189.34 ? 139 ILE E CA  1 
ATOM 13583 C C   . ILE E 2 135 ? 215.829 246.677 173.933 1.00 189.34 ? 139 ILE E C   1 
ATOM 13584 O O   . ILE E 2 135 ? 215.975 246.186 175.059 1.00 189.34 ? 139 ILE E O   1 
ATOM 13585 C CB  . ILE E 2 135 ? 217.653 246.524 172.182 1.00 189.34 ? 139 ILE E CB  1 
ATOM 13586 C CG1 . ILE E 2 135 ? 218.265 245.604 171.125 1.00 189.34 ? 139 ILE E CG1 1 
ATOM 13587 C CG2 . ILE E 2 135 ? 218.623 246.731 173.335 1.00 189.34 ? 139 ILE E CG2 1 
ATOM 13588 C CD1 . ILE E 2 135 ? 219.497 246.174 170.460 1.00 189.34 ? 139 ILE E CD1 1 
ATOM 13589 N N   . PHE E 2 136 ? 215.216 247.847 173.747 1.00 182.76 ? 140 PHE E N   1 
ATOM 13590 C CA  . PHE E 2 136 ? 214.722 248.624 174.879 1.00 182.76 ? 140 PHE E CA  1 
ATOM 13591 C C   . PHE E 2 136 ? 213.617 247.885 175.621 1.00 182.76 ? 140 PHE E C   1 
ATOM 13592 O O   . PHE E 2 136 ? 213.629 247.815 176.852 1.00 182.76 ? 140 PHE E O   1 
ATOM 13593 C CB  . PHE E 2 136 ? 214.262 250.001 174.406 1.00 182.76 ? 140 PHE E CB  1 
ATOM 13594 C CG  . PHE E 2 136 ? 215.394 250.891 173.985 1.00 182.76 ? 140 PHE E CG  1 
ATOM 13595 C CD1 . PHE E 2 136 ? 216.313 251.338 174.920 1.00 182.76 ? 140 PHE E CD1 1 
ATOM 13596 C CD2 . PHE E 2 136 ? 215.561 251.257 172.663 1.00 182.76 ? 140 PHE E CD2 1 
ATOM 13597 C CE1 . PHE E 2 136 ? 217.367 252.147 174.549 1.00 182.76 ? 140 PHE E CE1 1 
ATOM 13598 C CE2 . PHE E 2 136 ? 216.617 252.067 172.286 1.00 182.76 ? 140 PHE E CE2 1 
ATOM 13599 C CZ  . PHE E 2 136 ? 217.518 252.513 173.230 1.00 182.76 ? 140 PHE E CZ  1 
ATOM 13600 N N   . PHE E 2 137 ? 212.626 247.370 174.894 1.00 171.13 ? 141 PHE E N   1 
ATOM 13601 C CA  . PHE E 2 137 ? 211.502 246.706 175.549 1.00 171.13 ? 141 PHE E CA  1 
ATOM 13602 C C   . PHE E 2 137 ? 211.962 245.466 176.310 1.00 171.13 ? 141 PHE E C   1 
ATOM 13603 O O   . PHE E 2 137 ? 211.576 245.258 177.471 1.00 171.13 ? 141 PHE E O   1 
ATOM 13604 C CB  . PHE E 2 137 ? 210.433 246.334 174.523 1.00 171.13 ? 141 PHE E CB  1 
ATOM 13605 C CG  . PHE E 2 137 ? 209.906 247.503 173.743 1.00 171.13 ? 141 PHE E CG  1 
ATOM 13606 C CD1 . PHE E 2 137 ? 209.417 248.623 174.394 1.00 171.13 ? 141 PHE E CD1 1 
ATOM 13607 C CD2 . PHE E 2 137 ? 209.890 247.478 172.359 1.00 171.13 ? 141 PHE E CD2 1 
ATOM 13608 C CE1 . PHE E 2 137 ? 208.928 249.699 173.679 1.00 171.13 ? 141 PHE E CE1 1 
ATOM 13609 C CE2 . PHE E 2 137 ? 209.402 248.551 171.638 1.00 171.13 ? 141 PHE E CE2 1 
ATOM 13610 C CZ  . PHE E 2 137 ? 208.920 249.663 172.299 1.00 171.13 ? 141 PHE E CZ  1 
ATOM 13611 N N   . VAL E 2 138 ? 212.873 244.691 175.715 1.00 160.18 ? 142 VAL E N   1 
ATOM 13612 C CA  . VAL E 2 138 ? 213.430 243.535 176.415 1.00 160.18 ? 142 VAL E CA  1 
ATOM 13613 C C   . VAL E 2 138 ? 214.185 243.976 177.663 1.00 160.18 ? 142 VAL E C   1 
ATOM 13614 O O   . VAL E 2 138 ? 214.014 243.394 178.743 1.00 160.18 ? 142 VAL E O   1 
ATOM 13615 C CB  . VAL E 2 138 ? 214.328 242.716 175.471 1.00 160.18 ? 142 VAL E CB  1 
ATOM 13616 C CG1 . VAL E 2 138 ? 215.029 241.611 176.239 1.00 160.18 ? 142 VAL E CG1 1 
ATOM 13617 C CG2 . VAL E 2 138 ? 213.506 242.135 174.332 1.00 160.18 ? 142 VAL E CG2 1 
ATOM 13618 N N   . SER E 2 139 ? 215.099 244.938 177.522 1.00 161.79 ? 143 SER E N   1 
ATOM 13619 C CA  . SER E 2 139 ? 215.947 245.286 178.655 1.00 161.79 ? 143 SER E CA  1 
ATOM 13620 C C   . SER E 2 139 ? 215.119 245.896 179.780 1.00 161.79 ? 143 SER E C   1 
ATOM 13621 O O   . SER E 2 139 ? 215.371 245.626 180.959 1.00 161.79 ? 143 SER E O   1 
ATOM 13622 C CB  . SER E 2 139 ? 217.050 246.243 178.208 1.00 161.79 ? 143 SER E CB  1 
ATOM 13623 O OG  . SER E 2 139 ? 216.503 247.377 177.558 1.00 161.79 ? 143 SER E OG  1 
ATOM 13624 N N   . ALA E 2 140 ? 214.137 246.738 179.433 1.00 156.40 ? 144 ALA E N   1 
ATOM 13625 C CA  . ALA E 2 140 ? 213.194 247.269 180.413 1.00 156.40 ? 144 ALA E CA  1 
ATOM 13626 C C   . ALA E 2 140 ? 212.433 246.157 181.117 1.00 156.40 ? 144 ALA E C   1 
ATOM 13627 O O   . ALA E 2 140 ? 212.105 246.282 182.303 1.00 156.40 ? 144 ALA E O   1 
ATOM 13628 C CB  . ALA E 2 140 ? 212.220 248.233 179.736 1.00 156.40 ? 144 ALA E CB  1 
ATOM 13629 N N   . GLY E 2 141 ? 212.145 245.069 180.408 1.00 143.60 ? 145 GLY E N   1 
ATOM 13630 C CA  . GLY E 2 141 ? 211.553 243.903 181.031 1.00 143.60 ? 145 GLY E CA  1 
ATOM 13631 C C   . GLY E 2 141 ? 212.474 243.286 182.063 1.00 143.60 ? 145 GLY E C   1 
ATOM 13632 O O   . GLY E 2 141 ? 212.148 243.218 183.253 1.00 143.60 ? 145 GLY E O   1 
ATOM 13633 N N   . LEU E 2 142 ? 213.633 242.824 181.593 1.00 135.27 ? 146 LEU E N   1 
ATOM 13634 C CA  . LEU E 2 142 ? 214.576 242.107 182.450 1.00 135.27 ? 146 LEU E CA  1 
ATOM 13635 C C   . LEU E 2 142 ? 215.016 242.940 183.654 1.00 135.27 ? 146 LEU E C   1 
ATOM 13636 O O   . LEU E 2 142 ? 215.258 242.391 184.735 1.00 135.27 ? 146 LEU E O   1 
ATOM 13637 C CB  . LEU E 2 142 ? 215.791 241.667 181.634 1.00 135.27 ? 146 LEU E CB  1 
ATOM 13638 C CG  . LEU E 2 142 ? 215.521 240.635 180.537 1.00 135.27 ? 146 LEU E CG  1 
ATOM 13639 C CD1 . LEU E 2 142 ? 216.823 240.169 179.905 1.00 135.27 ? 146 LEU E CD1 1 
ATOM 13640 C CD2 . LEU E 2 142 ? 214.737 239.455 181.092 1.00 135.27 ? 146 LEU E CD2 1 
ATOM 13641 N N   . SER E 2 143 ? 215.153 244.257 183.480 1.00 142.31 ? 147 SER E N   1 
ATOM 13642 C CA  . SER E 2 143 ? 215.400 245.175 184.591 1.00 142.31 ? 147 SER E CA  1 
ATOM 13643 C C   . SER E 2 143 ? 214.513 244.907 185.804 1.00 142.31 ? 147 SER E C   1 
ATOM 13644 O O   . SER E 2 143 ? 214.994 244.825 186.944 1.00 142.31 ? 147 SER E O   1 
ATOM 13645 C CB  . SER E 2 143 ? 215.214 246.617 184.111 1.00 142.31 ? 147 SER E CB  1 
ATOM 13646 O OG  . SER E 2 143 ? 214.992 247.493 185.203 1.00 142.31 ? 147 SER E OG  1 
ATOM 13647 N N   . ASN E 2 144 ? 213.210 244.755 185.580 1.00 137.92 ? 148 ASN E N   1 
ATOM 13648 C CA  . ASN E 2 144 ? 212.300 244.798 186.712 1.00 137.92 ? 148 ASN E CA  1 
ATOM 13649 C C   . ASN E 2 144 ? 212.231 243.478 187.461 1.00 137.92 ? 148 ASN E C   1 
ATOM 13650 O O   . ASN E 2 144 ? 211.776 243.472 188.604 1.00 137.92 ? 148 ASN E O   1 
ATOM 13651 C CB  . ASN E 2 144 ? 210.898 245.196 186.245 1.00 137.92 ? 148 ASN E CB  1 
ATOM 13652 C CG  . ASN E 2 144 ? 210.844 246.613 185.713 1.00 137.92 ? 148 ASN E CG  1 
ATOM 13653 O OD1 . ASN E 2 144 ? 211.871 247.279 185.583 1.00 137.92 ? 148 ASN E OD1 1 
ATOM 13654 N ND2 . ASN E 2 144 ? 209.641 247.083 185.404 1.00 137.92 ? 148 ASN E ND2 1 
ATOM 13655 N N   . ILE E 2 145 ? 212.720 242.380 186.884 1.00 129.22 ? 149 ILE E N   1 
ATOM 13656 C CA  . ILE E 2 145 ? 212.845 241.144 187.653 1.00 129.22 ? 149 ILE E CA  1 
ATOM 13657 C C   . ILE E 2 145 ? 213.807 241.357 188.816 1.00 129.22 ? 149 ILE E C   1 
ATOM 13658 O O   . ILE E 2 145 ? 213.475 241.108 189.985 1.00 129.22 ? 149 ILE E O   1 
ATOM 13659 C CB  . ILE E 2 145 ? 213.302 239.987 186.747 1.00 129.22 ? 149 ILE E CB  1 
ATOM 13660 C CG1 . ILE E 2 145 ? 212.351 239.831 185.559 1.00 129.22 ? 149 ILE E CG1 1 
ATOM 13661 C CG2 . ILE E 2 145 ? 213.389 238.692 187.540 1.00 129.22 ? 149 ILE E CG2 1 
ATOM 13662 C CD1 . ILE E 2 145 ? 212.775 238.762 184.576 1.00 129.22 ? 149 ILE E CD1 1 
ATOM 13663 N N   . ILE E 2 146 ? 215.015 241.838 188.504 1.00 130.85 ? 150 ILE E N   1 
ATOM 13664 C CA  . ILE E 2 146 ? 215.988 242.174 189.539 1.00 130.85 ? 150 ILE E CA  1 
ATOM 13665 C C   . ILE E 2 146 ? 215.424 243.243 190.464 1.00 130.85 ? 150 ILE E C   1 
ATOM 13666 O O   . ILE E 2 146 ? 215.568 243.161 191.688 1.00 130.85 ? 150 ILE E O   1 
ATOM 13667 C CB  . ILE E 2 146 ? 217.320 242.620 188.910 1.00 130.85 ? 150 ILE E CB  1 
ATOM 13668 C CG1 . ILE E 2 146 ? 217.944 241.483 188.102 1.00 130.85 ? 150 ILE E CG1 1 
ATOM 13669 C CG2 . ILE E 2 146 ? 218.288 243.075 189.988 1.00 130.85 ? 150 ILE E CG2 1 
ATOM 13670 C CD1 . ILE E 2 146 ? 219.282 241.845 187.492 1.00 130.85 ? 150 ILE E CD1 1 
ATOM 13671 N N   . GLY E 2 147 ? 214.844 244.300 189.889 1.00 132.24 ? 151 GLY E N   1 
ATOM 13672 C CA  . GLY E 2 147 ? 214.271 245.354 190.718 1.00 132.24 ? 151 GLY E CA  1 
ATOM 13673 C C   . GLY E 2 147 ? 213.310 244.823 191.767 1.00 132.24 ? 151 GLY E C   1 
ATOM 13674 O O   . GLY E 2 147 ? 213.442 245.113 192.960 1.00 132.24 ? 151 GLY E O   1 
ATOM 13675 N N   . ILE E 2 148 ? 212.349 244.004 191.332 1.00 127.40 ? 152 ILE E N   1 
ATOM 13676 C CA  . ILE E 2 148 ? 211.376 243.391 192.233 1.00 127.40 ? 152 ILE E CA  1 
ATOM 13677 C C   . ILE E 2 148 ? 212.073 242.538 193.284 1.00 127.40 ? 152 ILE E C   1 
ATOM 13678 O O   . ILE E 2 148 ? 211.754 242.618 194.475 1.00 127.40 ? 152 ILE E O   1 
ATOM 13679 C CB  . ILE E 2 148 ? 210.346 242.573 191.434 1.00 127.40 ? 152 ILE E CB  1 
ATOM 13680 C CG1 . ILE E 2 148 ? 209.394 243.504 190.682 1.00 127.40 ? 152 ILE E CG1 1 
ATOM 13681 C CG2 . ILE E 2 148 ? 209.566 241.644 192.352 1.00 127.40 ? 152 ILE E CG2 1 
ATOM 13682 C CD1 . ILE E 2 148 ? 208.579 242.809 189.614 1.00 127.40 ? 152 ILE E CD1 1 
ATOM 13683 N N   . ILE E 2 149 ? 212.965 241.644 192.855 1.00 122.04 ? 153 ILE E N   1 
ATOM 13684 C CA  . ILE E 2 149 ? 213.533 240.683 193.798 1.00 122.04 ? 153 ILE E CA  1 
ATOM 13685 C C   . ILE E 2 149 ? 214.397 241.387 194.842 1.00 122.04 ? 153 ILE E C   1 
ATOM 13686 O O   . ILE E 2 149 ? 214.347 241.055 196.034 1.00 122.04 ? 153 ILE E O   1 
ATOM 13687 C CB  . ILE E 2 149 ? 214.323 239.606 193.034 1.00 122.04 ? 153 ILE E CB  1 
ATOM 13688 C CG1 . ILE E 2 149 ? 213.366 238.756 192.198 1.00 122.04 ? 153 ILE E CG1 1 
ATOM 13689 C CG2 . ILE E 2 149 ? 215.112 238.733 193.997 1.00 122.04 ? 153 ILE E CG2 1 
ATOM 13690 C CD1 . ILE E 2 149 ? 214.048 237.689 191.390 1.00 122.04 ? 153 ILE E CD1 1 
ATOM 13691 N N   . VAL E 2 150 ? 215.166 242.395 194.423 1.00 131.44 ? 154 VAL E N   1 
ATOM 13692 C CA  . VAL E 2 150 ? 215.889 243.251 195.363 1.00 131.44 ? 154 VAL E CA  1 
ATOM 13693 C C   . VAL E 2 150 ? 214.926 243.920 196.336 1.00 131.44 ? 154 VAL E C   1 
ATOM 13694 O O   . VAL E 2 150 ? 215.120 243.875 197.557 1.00 131.44 ? 154 VAL E O   1 
ATOM 13695 C CB  . VAL E 2 150 ? 216.734 244.289 194.603 1.00 131.44 ? 154 VAL E CB  1 
ATOM 13696 C CG1 . VAL E 2 150 ? 217.212 245.380 195.549 1.00 131.44 ? 154 VAL E CG1 1 
ATOM 13697 C CG2 . VAL E 2 150 ? 217.916 243.615 193.924 1.00 131.44 ? 154 VAL E CG2 1 
ATOM 13698 N N   . TYR E 2 151 ? 213.879 244.559 195.810 1.00 144.60 ? 155 TYR E N   1 
ATOM 13699 C CA  . TYR E 2 151 ? 212.949 245.304 196.654 1.00 144.60 ? 155 TYR E CA  1 
ATOM 13700 C C   . TYR E 2 151 ? 212.297 244.400 197.694 1.00 144.60 ? 155 TYR E C   1 
ATOM 13701 O O   . TYR E 2 151 ? 212.289 244.711 198.890 1.00 144.60 ? 155 TYR E O   1 
ATOM 13702 C CB  . TYR E 2 151 ? 211.888 245.968 195.774 1.00 144.60 ? 155 TYR E CB  1 
ATOM 13703 C CG  . TYR E 2 151 ? 211.149 247.113 196.422 1.00 144.60 ? 155 TYR E CG  1 
ATOM 13704 C CD1 . TYR E 2 151 ? 211.761 248.344 196.608 1.00 144.60 ? 155 TYR E CD1 1 
ATOM 13705 C CD2 . TYR E 2 151 ? 209.829 246.970 196.828 1.00 144.60 ? 155 TYR E CD2 1 
ATOM 13706 C CE1 . TYR E 2 151 ? 211.087 249.393 197.200 1.00 144.60 ? 155 TYR E CE1 1 
ATOM 13707 C CE2 . TYR E 2 151 ? 209.144 248.018 197.414 1.00 144.60 ? 155 TYR E CE2 1 
ATOM 13708 C CZ  . TYR E 2 151 ? 209.780 249.226 197.600 1.00 144.60 ? 155 TYR E CZ  1 
ATOM 13709 O OH  . TYR E 2 151 ? 209.103 250.275 198.177 1.00 144.60 ? 155 TYR E OH  1 
ATOM 13710 N N   . ILE E 2 152 ? 211.748 243.271 197.250 1.00 133.35 ? 156 ILE E N   1 
ATOM 13711 C CA  . ILE E 2 152 ? 211.063 242.343 198.147 1.00 133.35 ? 156 ILE E CA  1 
ATOM 13712 C C   . ILE E 2 152 ? 212.030 241.756 199.170 1.00 133.35 ? 156 ILE E C   1 
ATOM 13713 O O   . ILE E 2 152 ? 211.770 241.782 200.379 1.00 133.35 ? 156 ILE E O   1 
ATOM 13714 C CB  . ILE E 2 152 ? 210.366 241.236 197.335 1.00 133.35 ? 156 ILE E CB  1 
ATOM 13715 C CG1 . ILE E 2 152 ? 209.303 241.843 196.418 1.00 133.35 ? 156 ILE E CG1 1 
ATOM 13716 C CG2 . ILE E 2 152 ? 209.749 240.203 198.264 1.00 133.35 ? 156 ILE E CG2 1 
ATOM 13717 C CD1 . ILE E 2 152 ? 208.129 242.434 197.153 1.00 133.35 ? 156 ILE E CD1 1 
ATOM 13718 N N   . SER E 2 153 ? 213.156 241.211 198.701 1.00 128.57 ? 157 SER E N   1 
ATOM 13719 C CA  . SER E 2 153 ? 214.084 240.530 199.601 1.00 128.57 ? 157 SER E CA  1 
ATOM 13720 C C   . SER E 2 153 ? 214.667 241.475 200.647 1.00 128.57 ? 157 SER E C   1 
ATOM 13721 O O   . SER E 2 153 ? 214.873 241.079 201.800 1.00 128.57 ? 157 SER E O   1 
ATOM 13722 C CB  . SER E 2 153 ? 215.203 239.871 198.796 1.00 128.57 ? 157 SER E CB  1 
ATOM 13723 O OG  . SER E 2 153 ? 216.043 239.097 199.635 1.00 128.57 ? 157 SER E OG  1 
ATOM 13724 N N   . ALA E 2 154 ? 214.942 242.724 200.271 1.00 134.35 ? 158 ALA E N   1 
ATOM 13725 C CA  . ALA E 2 154 ? 215.425 243.692 201.253 1.00 134.35 ? 158 ALA E CA  1 
ATOM 13726 C C   . ALA E 2 154 ? 214.327 244.092 202.234 1.00 134.35 ? 158 ALA E C   1 
ATOM 13727 O O   . ALA E 2 154 ? 214.559 244.149 203.447 1.00 134.35 ? 158 ALA E O   1 
ATOM 13728 C CB  . ALA E 2 154 ? 215.988 244.922 200.543 1.00 134.35 ? 158 ALA E CB  1 
ATOM 13729 N N   . ASN E 2 155 ? 213.125 244.382 201.727 1.00 140.38 ? 159 ASN E N   1 
ATOM 13730 C CA  . ASN E 2 155 ? 212.037 244.808 202.604 1.00 140.38 ? 159 ASN E CA  1 
ATOM 13731 C C   . ASN E 2 155 ? 211.640 243.721 203.596 1.00 140.38 ? 159 ASN E C   1 
ATOM 13732 O O   . ASN E 2 155 ? 211.208 244.031 204.712 1.00 140.38 ? 159 ASN E O   1 
ATOM 13733 C CB  . ASN E 2 155 ? 210.826 245.239 201.779 1.00 140.38 ? 159 ASN E CB  1 
ATOM 13734 C CG  . ASN E 2 155 ? 211.088 246.494 200.974 1.00 140.38 ? 159 ASN E CG  1 
ATOM 13735 O OD1 . ASN E 2 155 ? 212.153 247.102 201.078 1.00 140.38 ? 159 ASN E OD1 1 
ATOM 13736 N ND2 . ASN E 2 155 ? 210.112 246.893 200.170 1.00 140.38 ? 159 ASN E ND2 1 
ATOM 13737 N N   . ALA E 2 156 ? 211.775 242.450 203.215 1.00 132.19 ? 160 ALA E N   1 
ATOM 13738 C CA  . ALA E 2 156 ? 211.487 241.359 204.138 1.00 132.19 ? 160 ALA E CA  1 
ATOM 13739 C C   . ALA E 2 156 ? 212.478 241.275 205.291 1.00 132.19 ? 160 ALA E C   1 
ATOM 13740 O O   . ALA E 2 156 ? 212.222 240.532 206.245 1.00 132.19 ? 160 ALA E O   1 
ATOM 13741 C CB  . ALA E 2 156 ? 211.463 240.028 203.384 1.00 132.19 ? 160 ALA E CB  1 
ATOM 13742 N N   . GLY E 2 157 ? 213.591 242.001 205.225 1.00 124.31 ? 161 GLY E N   1 
ATOM 13743 C CA  . GLY E 2 157 ? 214.646 241.906 206.219 1.00 124.31 ? 161 GLY E CA  1 
ATOM 13744 C C   . GLY E 2 157 ? 214.193 242.146 207.646 1.00 124.31 ? 161 GLY E C   1 
ATOM 13745 O O   . GLY E 2 157 ? 214.051 241.208 208.430 1.00 124.31 ? 161 GLY E O   1 
ATOM 13746 N N   . ASN E 2 167 ? 201.577 237.160 209.169 1.00 198.26 ? 171 ASN E N   1 
ATOM 13747 C CA  . ASN E 2 167 ? 202.297 238.405 209.411 1.00 198.26 ? 171 ASN E CA  1 
ATOM 13748 C C   . ASN E 2 167 ? 201.472 239.606 208.951 1.00 198.26 ? 171 ASN E C   1 
ATOM 13749 O O   . ASN E 2 167 ? 201.915 240.751 209.049 1.00 198.26 ? 171 ASN E O   1 
ATOM 13750 C CB  . ASN E 2 167 ? 203.653 238.382 208.706 1.00 198.26 ? 171 ASN E CB  1 
ATOM 13751 C CG  . ASN E 2 167 ? 204.518 237.216 209.144 1.00 198.26 ? 171 ASN E CG  1 
ATOM 13752 O OD1 . ASN E 2 167 ? 204.664 236.952 210.338 1.00 198.26 ? 171 ASN E OD1 1 
ATOM 13753 N ND2 . ASN E 2 167 ? 205.095 236.511 208.179 1.00 198.26 ? 171 ASN E ND2 1 
ATOM 13754 N N   . SER E 2 168 ? 200.276 239.321 208.432 1.00 207.11 ? 172 SER E N   1 
ATOM 13755 C CA  . SER E 2 168 ? 199.236 240.313 208.162 1.00 207.11 ? 172 SER E CA  1 
ATOM 13756 C C   . SER E 2 168 ? 199.597 241.330 207.081 1.00 207.11 ? 172 SER E C   1 
ATOM 13757 O O   . SER E 2 168 ? 198.700 241.942 206.493 1.00 207.11 ? 172 SER E O   1 
ATOM 13758 C CB  . SER E 2 168 ? 198.866 241.051 209.453 1.00 207.11 ? 172 SER E CB  1 
ATOM 13759 O OG  . SER E 2 168 ? 199.838 242.028 209.783 1.00 207.11 ? 172 SER E OG  1 
ATOM 13760 N N   . TYR E 2 169 ? 200.885 241.530 206.808 1.00 196.46 ? 173 TYR E N   1 
ATOM 13761 C CA  . TYR E 2 169 ? 201.281 242.526 205.822 1.00 196.46 ? 173 TYR E CA  1 
ATOM 13762 C C   . TYR E 2 169 ? 200.848 242.090 204.426 1.00 196.46 ? 173 TYR E C   1 
ATOM 13763 O O   . TYR E 2 169 ? 200.702 240.898 204.142 1.00 196.46 ? 173 TYR E O   1 
ATOM 13764 C CB  . TYR E 2 169 ? 202.793 242.764 205.865 1.00 196.46 ? 173 TYR E CB  1 
ATOM 13765 C CG  . TYR E 2 169 ? 203.637 241.644 205.292 1.00 196.46 ? 173 TYR E CG  1 
ATOM 13766 C CD1 . TYR E 2 169 ? 204.013 241.644 203.954 1.00 196.46 ? 173 TYR E CD1 1 
ATOM 13767 C CD2 . TYR E 2 169 ? 204.071 240.598 206.092 1.00 196.46 ? 173 TYR E CD2 1 
ATOM 13768 C CE1 . TYR E 2 169 ? 204.778 240.621 203.427 1.00 196.46 ? 173 TYR E CE1 1 
ATOM 13769 C CE2 . TYR E 2 169 ? 204.845 239.575 205.576 1.00 196.46 ? 173 TYR E CE2 1 
ATOM 13770 C CZ  . TYR E 2 169 ? 205.193 239.591 204.242 1.00 196.46 ? 173 TYR E CZ  1 
ATOM 13771 O OH  . TYR E 2 169 ? 205.972 238.581 203.726 1.00 196.46 ? 173 TYR E OH  1 
ATOM 13772 N N   . SER E 2 170 ? 200.643 243.070 203.548 1.00 191.71 ? 174 SER E N   1 
ATOM 13773 C CA  . SER E 2 170 ? 200.320 242.764 202.163 1.00 191.71 ? 174 SER E CA  1 
ATOM 13774 C C   . SER E 2 170 ? 200.830 243.868 201.248 1.00 191.71 ? 174 SER E C   1 
ATOM 13775 O O   . SER E 2 170 ? 201.041 245.010 201.663 1.00 191.71 ? 174 SER E O   1 
ATOM 13776 C CB  . SER E 2 170 ? 198.810 242.572 201.970 1.00 191.71 ? 174 SER E CB  1 
ATOM 13777 O OG  . SER E 2 170 ? 198.105 243.771 202.236 1.00 191.71 ? 174 SER E OG  1 
ATOM 13778 N N   . TYR E 2 171 ? 201.027 243.493 199.986 1.00 173.14 ? 175 TYR E N   1 
ATOM 13779 C CA  . TYR E 2 171 ? 201.648 244.350 198.986 1.00 173.14 ? 175 TYR E CA  1 
ATOM 13780 C C   . TYR E 2 171 ? 200.665 245.398 198.475 1.00 173.14 ? 175 TYR E C   1 
ATOM 13781 O O   . TYR E 2 171 ? 199.528 245.074 198.118 1.00 173.14 ? 175 TYR E O   1 
ATOM 13782 C CB  . TYR E 2 171 ? 202.183 243.500 197.836 1.00 173.14 ? 175 TYR E CB  1 
ATOM 13783 C CG  . TYR E 2 171 ? 203.142 242.433 198.308 1.00 173.14 ? 175 TYR E CG  1 
ATOM 13784 C CD1 . TYR E 2 171 ? 204.456 242.745 198.625 1.00 173.14 ? 175 TYR E CD1 1 
ATOM 13785 C CD2 . TYR E 2 171 ? 202.728 241.115 198.454 1.00 173.14 ? 175 TYR E CD2 1 
ATOM 13786 C CE1 . TYR E 2 171 ? 205.332 241.775 199.069 1.00 173.14 ? 175 TYR E CE1 1 
ATOM 13787 C CE2 . TYR E 2 171 ? 203.599 240.137 198.894 1.00 173.14 ? 175 TYR E CE2 1 
ATOM 13788 C CZ  . TYR E 2 171 ? 204.901 240.474 199.199 1.00 173.14 ? 175 TYR E CZ  1 
ATOM 13789 O OH  . TYR E 2 171 ? 205.775 239.506 199.637 1.00 173.14 ? 175 TYR E OH  1 
ATOM 13790 N N   . GLY E 2 172 ? 201.109 246.659 198.440 1.00 181.59 ? 176 GLY E N   1 
ATOM 13791 C CA  . GLY E 2 172 ? 200.271 247.733 197.951 1.00 181.59 ? 176 GLY E CA  1 
ATOM 13792 C C   . GLY E 2 172 ? 200.248 247.825 196.434 1.00 181.59 ? 176 GLY E C   1 
ATOM 13793 O O   . GLY E 2 172 ? 201.072 247.243 195.729 1.00 181.59 ? 176 GLY E O   1 
ATOM 13794 N N   . TRP E 2 173 ? 199.267 248.583 195.935 1.00 176.53 ? 177 TRP E N   1 
ATOM 13795 C CA  . TRP E 2 173 ? 198.892 248.524 194.524 1.00 176.53 ? 177 TRP E CA  1 
ATOM 13796 C C   . TRP E 2 173 ? 199.984 249.003 193.573 1.00 176.53 ? 177 TRP E C   1 
ATOM 13797 O O   . TRP E 2 173 ? 199.918 248.682 192.385 1.00 176.53 ? 177 TRP E O   1 
ATOM 13798 C CB  . TRP E 2 173 ? 197.606 249.316 194.270 1.00 176.53 ? 177 TRP E CB  1 
ATOM 13799 C CG  . TRP E 2 173 ? 197.579 250.700 194.834 1.00 176.53 ? 177 TRP E CG  1 
ATOM 13800 C CD1 . TRP E 2 173 ? 198.385 251.745 194.489 1.00 176.53 ? 177 TRP E CD1 1 
ATOM 13801 C CD2 . TRP E 2 173 ? 196.661 251.207 195.810 1.00 176.53 ? 177 TRP E CD2 1 
ATOM 13802 N NE1 . TRP E 2 173 ? 198.042 252.864 195.207 1.00 176.53 ? 177 TRP E NE1 1 
ATOM 13803 C CE2 . TRP E 2 173 ? 196.986 252.560 196.025 1.00 176.53 ? 177 TRP E CE2 1 
ATOM 13804 C CE3 . TRP E 2 173 ? 195.605 250.643 196.532 1.00 176.53 ? 177 TRP E CE3 1 
ATOM 13805 C CZ2 . TRP E 2 173 ? 196.290 253.359 196.929 1.00 176.53 ? 177 TRP E CZ2 1 
ATOM 13806 C CZ3 . TRP E 2 173 ? 194.916 251.438 197.430 1.00 176.53 ? 177 TRP E CZ3 1 
ATOM 13807 C CH2 . TRP E 2 173 ? 195.263 252.781 197.622 1.00 176.53 ? 177 TRP E CH2 1 
ATOM 13808 N N   . SER E 2 174 ? 200.961 249.784 194.042 1.00 169.20 ? 178 SER E N   1 
ATOM 13809 C CA  . SER E 2 174 ? 202.044 250.207 193.155 1.00 169.20 ? 178 SER E CA  1 
ATOM 13810 C C   . SER E 2 174 ? 202.863 249.021 192.653 1.00 169.20 ? 178 SER E C   1 
ATOM 13811 O O   . SER E 2 174 ? 203.366 249.043 191.522 1.00 169.20 ? 178 SER E O   1 
ATOM 13812 C CB  . SER E 2 174 ? 202.947 251.211 193.873 1.00 169.20 ? 178 SER E CB  1 
ATOM 13813 O OG  . SER E 2 174 ? 203.648 250.594 194.938 1.00 169.20 ? 178 SER E OG  1 
ATOM 13814 N N   . PHE E 2 175 ? 202.980 247.972 193.467 1.00 168.13 ? 179 PHE E N   1 
ATOM 13815 C CA  . PHE E 2 175 ? 203.583 246.720 193.016 1.00 168.13 ? 179 PHE E CA  1 
ATOM 13816 C C   . PHE E 2 175 ? 202.802 246.117 191.851 1.00 168.13 ? 179 PHE E C   1 
ATOM 13817 O O   . PHE E 2 175 ? 203.387 245.681 190.850 1.00 168.13 ? 179 PHE E O   1 
ATOM 13818 C CB  . PHE E 2 175 ? 203.670 245.743 194.192 1.00 168.13 ? 179 PHE E CB  1 
ATOM 13819 C CG  . PHE E 2 175 ? 204.026 244.336 193.800 1.00 168.13 ? 179 PHE E CG  1 
ATOM 13820 C CD1 . PHE E 2 175 ? 203.038 243.400 193.536 1.00 168.13 ? 179 PHE E CD1 1 
ATOM 13821 C CD2 . PHE E 2 175 ? 205.351 243.946 193.705 1.00 168.13 ? 179 PHE E CD2 1 
ATOM 13822 C CE1 . PHE E 2 175 ? 203.365 242.106 193.180 1.00 168.13 ? 179 PHE E CE1 1 
ATOM 13823 C CE2 . PHE E 2 175 ? 205.685 242.653 193.349 1.00 168.13 ? 179 PHE E CE2 1 
ATOM 13824 C CZ  . PHE E 2 175 ? 204.690 241.732 193.086 1.00 168.13 ? 179 PHE E CZ  1 
ATOM 13825 N N   . TYR E 2 176 ? 201.472 246.109 191.956 1.00 164.86 ? 180 TYR E N   1 
ATOM 13826 C CA  . TYR E 2 176 ? 200.643 245.628 190.855 1.00 164.86 ? 180 TYR E CA  1 
ATOM 13827 C C   . TYR E 2 176 ? 200.762 246.524 189.629 1.00 164.86 ? 180 TYR E C   1 
ATOM 13828 O O   . TYR E 2 176 ? 200.740 246.032 188.497 1.00 164.86 ? 180 TYR E O   1 
ATOM 13829 C CB  . TYR E 2 176 ? 199.185 245.535 191.304 1.00 164.86 ? 180 TYR E CB  1 
ATOM 13830 C CG  . TYR E 2 176 ? 198.900 244.385 192.242 1.00 164.86 ? 180 TYR E CG  1 
ATOM 13831 C CD1 . TYR E 2 176 ? 199.052 244.530 193.614 1.00 164.86 ? 180 TYR E CD1 1 
ATOM 13832 C CD2 . TYR E 2 176 ? 198.465 243.160 191.757 1.00 164.86 ? 180 TYR E CD2 1 
ATOM 13833 C CE1 . TYR E 2 176 ? 198.808 243.478 194.475 1.00 164.86 ? 180 TYR E CE1 1 
ATOM 13834 C CE2 . TYR E 2 176 ? 198.200 242.106 192.612 1.00 164.86 ? 180 TYR E CE2 1 
ATOM 13835 C CZ  . TYR E 2 176 ? 198.378 242.270 193.969 1.00 164.86 ? 180 TYR E CZ  1 
ATOM 13836 O OH  . TYR E 2 176 ? 198.099 241.230 194.825 1.00 164.86 ? 180 TYR E OH  1 
ATOM 13837 N N   . PHE E 2 177 ? 200.868 247.839 189.827 1.00 174.82 ? 181 PHE E N   1 
ATOM 13838 C CA  . PHE E 2 177 ? 201.047 248.743 188.694 1.00 174.82 ? 181 PHE E CA  1 
ATOM 13839 C C   . PHE E 2 177 ? 202.349 248.450 187.958 1.00 174.82 ? 181 PHE E C   1 
ATOM 13840 O O   . PHE E 2 177 ? 202.382 248.416 186.722 1.00 174.82 ? 181 PHE E O   1 
ATOM 13841 C CB  . PHE E 2 177 ? 201.022 250.200 189.161 1.00 174.82 ? 181 PHE E CB  1 
ATOM 13842 C CG  . PHE E 2 177 ? 199.744 250.613 189.844 1.00 174.82 ? 181 PHE E CG  1 
ATOM 13843 C CD1 . PHE E 2 177 ? 198.606 249.824 189.779 1.00 174.82 ? 181 PHE E CD1 1 
ATOM 13844 C CD2 . PHE E 2 177 ? 199.684 251.804 190.551 1.00 174.82 ? 181 PHE E CD2 1 
ATOM 13845 C CE1 . PHE E 2 177 ? 197.438 250.212 190.408 1.00 174.82 ? 181 PHE E CE1 1 
ATOM 13846 C CE2 . PHE E 2 177 ? 198.519 252.197 191.180 1.00 174.82 ? 181 PHE E CE2 1 
ATOM 13847 C CZ  . PHE E 2 177 ? 197.395 251.400 191.110 1.00 174.82 ? 181 PHE E CZ  1 
ATOM 13848 N N   . GLY E 2 178 ? 203.436 248.250 188.705 1.00 169.21 ? 182 GLY E N   1 
ATOM 13849 C CA  . GLY E 2 178 ? 204.703 247.898 188.082 1.00 169.21 ? 182 GLY E CA  1 
ATOM 13850 C C   . GLY E 2 178 ? 204.671 246.560 187.365 1.00 169.21 ? 182 GLY E C   1 
ATOM 13851 O O   . GLY E 2 178 ? 205.208 246.421 186.262 1.00 169.21 ? 182 GLY E O   1 
ATOM 13852 N N   . ALA E 2 179 ? 204.025 245.561 187.974 1.00 169.04 ? 183 ALA E N   1 
ATOM 13853 C CA  . ALA E 2 179 ? 203.820 244.284 187.293 1.00 169.04 ? 183 ALA E CA  1 
ATOM 13854 C C   . ALA E 2 179 ? 203.024 244.443 186.001 1.00 169.04 ? 183 ALA E C   1 
ATOM 13855 O O   . ALA E 2 179 ? 203.363 243.836 184.978 1.00 169.04 ? 183 ALA E O   1 
ATOM 13856 C CB  . ALA E 2 179 ? 203.123 243.299 188.231 1.00 169.04 ? 183 ALA E CB  1 
ATOM 13857 N N   . LEU E 2 180 ? 201.947 245.227 186.032 1.00 175.28 ? 184 LEU E N   1 
ATOM 13858 C CA  . LEU E 2 180 ? 201.158 245.454 184.825 1.00 175.28 ? 184 LEU E CA  1 
ATOM 13859 C C   . LEU E 2 180 ? 201.972 246.157 183.742 1.00 175.28 ? 184 LEU E C   1 
ATOM 13860 O O   . LEU E 2 180 ? 201.908 245.782 182.565 1.00 175.28 ? 184 LEU E O   1 
ATOM 13861 C CB  . LEU E 2 180 ? 199.909 246.266 185.172 1.00 175.28 ? 184 LEU E CB  1 
ATOM 13862 C CG  . LEU E 2 180 ? 198.900 246.524 184.054 1.00 175.28 ? 184 LEU E CG  1 
ATOM 13863 C CD1 . LEU E 2 180 ? 198.332 245.208 183.545 1.00 175.28 ? 184 LEU E CD1 1 
ATOM 13864 C CD2 . LEU E 2 180 ? 197.789 247.445 184.531 1.00 175.28 ? 184 LEU E CD2 1 
ATOM 13865 N N   . SER E 2 181 ? 202.745 247.176 184.122 1.00 173.99 ? 185 SER E N   1 
ATOM 13866 C CA  . SER E 2 181 ? 203.648 247.827 183.176 1.00 173.99 ? 185 SER E CA  1 
ATOM 13867 C C   . SER E 2 181 ? 204.623 246.832 182.560 1.00 173.99 ? 185 SER E C   1 
ATOM 13868 O O   . SER E 2 181 ? 204.887 246.876 181.352 1.00 173.99 ? 185 SER E O   1 
ATOM 13869 C CB  . SER E 2 181 ? 204.401 248.962 183.868 1.00 173.99 ? 185 SER E CB  1 
ATOM 13870 O OG  . SER E 2 181 ? 205.353 249.544 182.996 1.00 173.99 ? 185 SER E OG  1 
ATOM 13871 N N   . PHE E 2 182 ? 205.169 245.932 183.377 1.00 162.03 ? 186 PHE E N   1 
ATOM 13872 C CA  . PHE E 2 182 ? 205.999 244.844 182.863 1.00 162.03 ? 186 PHE E CA  1 
ATOM 13873 C C   . PHE E 2 182 ? 205.240 243.992 181.849 1.00 162.03 ? 186 PHE E C   1 
ATOM 13874 O O   . PHE E 2 182 ? 205.788 243.616 180.806 1.00 162.03 ? 186 PHE E O   1 
ATOM 13875 C CB  . PHE E 2 182 ? 206.512 243.996 184.033 1.00 162.03 ? 186 PHE E CB  1 
ATOM 13876 C CG  . PHE E 2 182 ? 207.205 242.720 183.622 1.00 162.03 ? 186 PHE E CG  1 
ATOM 13877 C CD1 . PHE E 2 182 ? 206.481 241.570 183.343 1.00 162.03 ? 186 PHE E CD1 1 
ATOM 13878 C CD2 . PHE E 2 182 ? 208.584 242.677 183.513 1.00 162.03 ? 186 PHE E CD2 1 
ATOM 13879 C CE1 . PHE E 2 182 ? 207.121 240.404 182.967 1.00 162.03 ? 186 PHE E CE1 1 
ATOM 13880 C CE2 . PHE E 2 182 ? 209.229 241.515 183.136 1.00 162.03 ? 186 PHE E CE2 1 
ATOM 13881 C CZ  . PHE E 2 182 ? 208.497 240.377 182.862 1.00 162.03 ? 186 PHE E CZ  1 
ATOM 13882 N N   . ILE E 2 183 ? 203.993 243.635 182.164 1.00 170.88 ? 187 ILE E N   1 
ATOM 13883 C CA  . ILE E 2 183 ? 203.186 242.818 181.255 1.00 170.88 ? 187 ILE E CA  1 
ATOM 13884 C C   . ILE E 2 183 ? 203.027 243.497 179.895 1.00 170.88 ? 187 ILE E C   1 
ATOM 13885 O O   . ILE E 2 183 ? 203.250 242.879 178.845 1.00 170.88 ? 187 ILE E O   1 
ATOM 13886 C CB  . ILE E 2 183 ? 201.817 242.509 181.889 1.00 170.88 ? 187 ILE E CB  1 
ATOM 13887 C CG1 . ILE E 2 183 ? 201.979 241.561 183.079 1.00 170.88 ? 187 ILE E CG1 1 
ATOM 13888 C CG2 . ILE E 2 183 ? 200.869 241.920 180.853 1.00 170.88 ? 187 ILE E CG2 1 
ATOM 13889 C CD1 . ILE E 2 183 ? 200.758 241.489 183.967 1.00 170.88 ? 187 ILE E CD1 1 
ATOM 13890 N N   . ILE E 2 184 ? 202.630 244.772 179.887 1.00 178.11 ? 188 ILE E N   1 
ATOM 13891 C CA  . ILE E 2 184 ? 202.478 245.458 178.599 1.00 178.11 ? 188 ILE E CA  1 
ATOM 13892 C C   . ILE E 2 184 ? 203.820 245.657 177.892 1.00 178.11 ? 188 ILE E C   1 
ATOM 13893 O O   . ILE E 2 184 ? 203.879 245.617 176.658 1.00 178.11 ? 188 ILE E O   1 
ATOM 13894 C CB  . ILE E 2 184 ? 201.693 246.787 178.717 1.00 178.11 ? 188 ILE E CB  1 
ATOM 13895 C CG1 . ILE E 2 184 ? 200.228 246.560 179.118 1.00 178.11 ? 188 ILE E CG1 1 
ATOM 13896 C CG2 . ILE E 2 184 ? 201.724 247.566 177.411 1.00 178.11 ? 188 ILE E CG2 1 
ATOM 13897 C CD1 . ILE E 2 184 ? 199.933 246.413 180.550 1.00 178.11 ? 188 ILE E CD1 1 
ATOM 13898 N N   . ALA E 2 185 ? 204.907 245.892 178.629 1.00 177.78 ? 189 ALA E N   1 
ATOM 13899 C CA  . ALA E 2 185 ? 206.224 245.933 177.996 1.00 177.78 ? 189 ALA E CA  1 
ATOM 13900 C C   . ALA E 2 185 ? 206.577 244.613 177.310 1.00 177.78 ? 189 ALA E C   1 
ATOM 13901 O O   . ALA E 2 185 ? 207.073 244.607 176.174 1.00 177.78 ? 189 ALA E O   1 
ATOM 13902 C CB  . ALA E 2 185 ? 207.288 246.295 179.032 1.00 177.78 ? 189 ALA E CB  1 
ATOM 13903 N N   . GLU E 2 186 ? 206.290 243.484 177.967 1.00 168.07 ? 190 GLU E N   1 
ATOM 13904 C CA  . GLU E 2 186 ? 206.494 242.174 177.351 1.00 168.07 ? 190 GLU E CA  1 
ATOM 13905 C C   . GLU E 2 186 ? 205.576 241.942 176.159 1.00 168.07 ? 190 GLU E C   1 
ATOM 13906 O O   . GLU E 2 186 ? 205.949 241.227 175.222 1.00 168.07 ? 190 GLU E O   1 
ATOM 13907 C CB  . GLU E 2 186 ? 206.287 241.071 178.391 1.00 168.07 ? 190 GLU E CB  1 
ATOM 13908 C CG  . GLU E 2 186 ? 207.334 241.025 179.501 1.00 168.07 ? 190 GLU E CG  1 
ATOM 13909 C CD  . GLU E 2 186 ? 208.749 240.784 178.999 1.00 168.07 ? 190 GLU E CD  1 
ATOM 13910 O OE1 . GLU E 2 186 ? 208.925 240.396 177.825 1.00 168.07 ? 190 GLU E OE1 1 
ATOM 13911 O OE2 . GLU E 2 186 ? 209.695 240.984 179.791 1.00 168.07 ? 190 GLU E OE2 1 
ATOM 13912 N N   . MET E 2 187 ? 204.380 242.524 176.178 1.00 173.12 ? 191 MET E N   1 
ATOM 13913 C CA  . MET E 2 187 ? 203.524 242.488 174.996 1.00 173.12 ? 191 MET E CA  1 
ATOM 13914 C C   . MET E 2 187 ? 204.165 243.259 173.849 1.00 173.12 ? 191 MET E C   1 
ATOM 13915 O O   . MET E 2 187 ? 204.397 242.715 172.759 1.00 173.12 ? 191 MET E O   1 
ATOM 13916 C CB  . MET E 2 187 ? 202.141 243.055 175.327 1.00 173.12 ? 191 MET E CB  1 
ATOM 13917 C CG  . MET E 2 187 ? 201.345 242.228 176.320 1.00 173.12 ? 191 MET E CG  1 
ATOM 13918 S SD  . MET E 2 187 ? 199.984 243.155 177.056 1.00 173.12 ? 191 MET E SD  1 
ATOM 13919 C CE  . MET E 2 187 ? 199.083 243.657 175.592 1.00 173.12 ? 191 MET E CE  1 
ATOM 13920 N N   . VAL E 2 188 ? 204.456 244.539 174.087 1.00 175.92 ? 192 VAL E N   1 
ATOM 13921 C CA  . VAL E 2 188 ? 204.813 245.452 173.012 1.00 175.92 ? 192 VAL E CA  1 
ATOM 13922 C C   . VAL E 2 188 ? 206.168 245.094 172.422 1.00 175.92 ? 192 VAL E C   1 
ATOM 13923 O O   . VAL E 2 188 ? 206.411 245.349 171.241 1.00 175.92 ? 192 VAL E O   1 
ATOM 13924 C CB  . VAL E 2 188 ? 204.770 246.910 173.512 1.00 175.92 ? 192 VAL E CB  1 
ATOM 13925 C CG1 . VAL E 2 188 ? 205.924 247.196 174.463 1.00 175.92 ? 192 VAL E CG1 1 
ATOM 13926 C CG2 . VAL E 2 188 ? 204.780 247.881 172.338 1.00 175.92 ? 192 VAL E CG2 1 
ATOM 13927 N N   . GLY E 2 189 ? 207.075 244.505 173.206 1.00 168.48 ? 193 GLY E N   1 
ATOM 13928 C CA  . GLY E 2 189 ? 208.353 244.101 172.635 1.00 168.48 ? 193 GLY E CA  1 
ATOM 13929 C C   . GLY E 2 189 ? 208.183 243.083 171.522 1.00 168.48 ? 193 GLY E C   1 
ATOM 13930 O O   . GLY E 2 189 ? 208.667 243.271 170.398 1.00 168.48 ? 193 GLY E O   1 
ATOM 13931 N N   . VAL E 2 190 ? 207.469 241.996 171.822 1.00 162.11 ? 194 VAL E N   1 
ATOM 13932 C CA  . VAL E 2 190 ? 207.182 240.962 170.832 1.00 162.11 ? 194 VAL E CA  1 
ATOM 13933 C C   . VAL E 2 190 ? 206.396 241.544 169.665 1.00 162.11 ? 194 VAL E C   1 
ATOM 13934 O O   . VAL E 2 190 ? 206.678 241.251 168.496 1.00 162.11 ? 194 VAL E O   1 
ATOM 13935 C CB  . VAL E 2 190 ? 206.428 239.790 171.486 1.00 162.11 ? 194 VAL E CB  1 
ATOM 13936 C CG1 . VAL E 2 190 ? 206.052 238.749 170.444 1.00 162.11 ? 194 VAL E CG1 1 
ATOM 13937 C CG2 . VAL E 2 190 ? 207.265 239.169 172.590 1.00 162.11 ? 194 VAL E CG2 1 
ATOM 13938 N N   . LEU E 2 191 ? 205.374 242.349 169.969 1.00 179.72 ? 195 LEU E N   1 
ATOM 13939 C CA  . LEU E 2 191 ? 204.565 242.951 168.912 1.00 179.72 ? 195 LEU E CA  1 
ATOM 13940 C C   . LEU E 2 191 ? 205.427 243.781 167.963 1.00 179.72 ? 195 LEU E C   1 
ATOM 13941 O O   . LEU E 2 191 ? 205.341 243.632 166.741 1.00 179.72 ? 195 LEU E O   1 
ATOM 13942 C CB  . LEU E 2 191 ? 203.446 243.789 169.538 1.00 179.72 ? 195 LEU E CB  1 
ATOM 13943 C CG  . LEU E 2 191 ? 202.303 244.344 168.679 1.00 179.72 ? 195 LEU E CG  1 
ATOM 13944 C CD1 . LEU E 2 191 ? 201.096 244.627 169.559 1.00 179.72 ? 195 LEU E CD1 1 
ATOM 13945 C CD2 . LEU E 2 191 ? 202.696 245.601 167.932 1.00 179.72 ? 195 LEU E CD2 1 
ATOM 13946 N N   . ALA E 2 192 ? 206.244 244.681 168.512 1.00 186.56 ? 196 ALA E N   1 
ATOM 13947 C CA  . ALA E 2 192 ? 207.100 245.547 167.706 1.00 186.56 ? 196 ALA E CA  1 
ATOM 13948 C C   . ALA E 2 192 ? 208.106 244.754 166.879 1.00 186.56 ? 196 ALA E C   1 
ATOM 13949 O O   . ALA E 2 192 ? 208.395 245.112 165.731 1.00 186.56 ? 196 ALA E O   1 
ATOM 13950 C CB  . ALA E 2 192 ? 207.822 246.549 168.607 1.00 186.56 ? 196 ALA E CB  1 
ATOM 13951 N N   . VAL E 2 193 ? 208.678 243.692 167.451 1.00 180.87 ? 197 VAL E N   1 
ATOM 13952 C CA  . VAL E 2 193 ? 209.588 242.854 166.672 1.00 180.87 ? 197 VAL E CA  1 
ATOM 13953 C C   . VAL E 2 193 ? 208.860 242.163 165.520 1.00 180.87 ? 197 VAL E C   1 
ATOM 13954 O O   . VAL E 2 193 ? 209.363 242.124 164.388 1.00 180.87 ? 197 VAL E O   1 
ATOM 13955 C CB  . VAL E 2 193 ? 210.287 241.835 167.591 1.00 180.87 ? 197 VAL E CB  1 
ATOM 13956 C CG1 . VAL E 2 193 ? 211.053 240.811 166.767 1.00 180.87 ? 197 VAL E CG1 1 
ATOM 13957 C CG2 . VAL E 2 193 ? 211.221 242.549 168.556 1.00 180.87 ? 197 VAL E CG2 1 
ATOM 13958 N N   . HIS E 2 194 ? 207.673 241.610 165.778 1.00 179.57 ? 198 HIS E N   1 
ATOM 13959 C CA  . HIS E 2 194 ? 206.859 241.064 164.693 1.00 179.57 ? 198 HIS E CA  1 
ATOM 13960 C C   . HIS E 2 194 ? 206.480 242.119 163.656 1.00 179.57 ? 198 HIS E C   1 
ATOM 13961 O O   . HIS E 2 194 ? 206.357 241.805 162.467 1.00 179.57 ? 198 HIS E O   1 
ATOM 13962 C CB  . HIS E 2 194 ? 205.600 240.412 165.266 1.00 179.57 ? 198 HIS E CB  1 
ATOM 13963 C CG  . HIS E 2 194 ? 204.962 239.419 164.346 1.00 179.57 ? 198 HIS E CG  1 
ATOM 13964 N ND1 . HIS E 2 194 ? 203.798 238.752 164.663 1.00 179.57 ? 198 HIS E ND1 1 
ATOM 13965 C CD2 . HIS E 2 194 ? 205.326 238.976 163.119 1.00 179.57 ? 198 HIS E CD2 1 
ATOM 13966 C CE1 . HIS E 2 194 ? 203.472 237.943 163.671 1.00 179.57 ? 198 HIS E CE1 1 
ATOM 13967 N NE2 . HIS E 2 194 ? 204.383 238.060 162.721 1.00 179.57 ? 198 HIS E NE2 1 
ATOM 13968 N N   . MET E 2 195 ? 206.340 243.377 164.072 1.00 196.11 ? 199 MET E N   1 
ATOM 13969 C CA  . MET E 2 195 ? 206.031 244.444 163.121 1.00 196.11 ? 199 MET E CA  1 
ATOM 13970 C C   . MET E 2 195 ? 207.234 244.823 162.266 1.00 196.11 ? 199 MET E C   1 
ATOM 13971 O O   . MET E 2 195 ? 207.081 245.121 161.077 1.00 196.11 ? 199 MET E O   1 
ATOM 13972 C CB  . MET E 2 195 ? 205.497 245.672 163.858 1.00 196.11 ? 199 MET E CB  1 
ATOM 13973 C CG  . MET E 2 195 ? 204.147 245.473 164.534 1.00 196.11 ? 199 MET E CG  1 
ATOM 13974 S SD  . MET E 2 195 ? 202.815 245.075 163.384 1.00 196.11 ? 199 MET E SD  1 
ATOM 13975 C CE  . MET E 2 195 ? 202.647 243.310 163.639 1.00 196.11 ? 199 MET E CE  1 
ATOM 13976 N N   . PHE E 2 196 ? 208.434 244.833 162.846 1.00 197.95 ? 200 PHE E N   1 
ATOM 13977 C CA  . PHE E 2 196 ? 209.638 244.930 162.021 1.00 197.95 ? 200 PHE E CA  1 
ATOM 13978 C C   . PHE E 2 196 ? 209.761 243.762 161.048 1.00 197.95 ? 200 PHE E C   1 
ATOM 13979 O O   . PHE E 2 196 ? 210.149 243.951 159.888 1.00 197.95 ? 200 PHE E O   1 
ATOM 13980 C CB  . PHE E 2 196 ? 210.890 245.007 162.892 1.00 197.95 ? 200 PHE E CB  1 
ATOM 13981 C CG  . PHE E 2 196 ? 212.158 244.763 162.125 1.00 197.95 ? 200 PHE E CG  1 
ATOM 13982 C CD1 . PHE E 2 196 ? 212.660 245.729 161.270 1.00 197.95 ? 200 PHE E CD1 1 
ATOM 13983 C CD2 . PHE E 2 196 ? 212.832 243.557 162.236 1.00 197.95 ? 200 PHE E CD2 1 
ATOM 13984 C CE1 . PHE E 2 196 ? 213.817 245.504 160.550 1.00 197.95 ? 200 PHE E CE1 1 
ATOM 13985 C CE2 . PHE E 2 196 ? 213.990 243.327 161.519 1.00 197.95 ? 200 PHE E CE2 1 
ATOM 13986 C CZ  . PHE E 2 196 ? 214.480 244.301 160.673 1.00 197.95 ? 200 PHE E CZ  1 
ATOM 13987 N N   . ILE E 2 197 ? 209.435 242.550 161.499 1.00 188.63 ? 201 ILE E N   1 
ATOM 13988 C CA  . ILE E 2 197 ? 209.457 241.386 160.612 1.00 188.63 ? 201 ILE E CA  1 
ATOM 13989 C C   . ILE E 2 197 ? 208.481 241.566 159.455 1.00 188.63 ? 201 ILE E C   1 
ATOM 13990 O O   . ILE E 2 197 ? 208.789 241.240 158.302 1.00 188.63 ? 201 ILE E O   1 
ATOM 13991 C CB  . ILE E 2 197 ? 209.162 240.104 161.412 1.00 188.63 ? 201 ILE E CB  1 
ATOM 13992 C CG1 . ILE E 2 197 ? 210.338 239.766 162.329 1.00 188.63 ? 201 ILE E CG1 1 
ATOM 13993 C CG2 . ILE E 2 197 ? 208.866 238.940 160.478 1.00 188.63 ? 201 ILE E CG2 1 
ATOM 13994 C CD1 . ILE E 2 197 ? 210.001 238.763 163.410 1.00 188.63 ? 201 ILE E CD1 1 
ATOM 13995 N N   . ASP E 2 198 ? 207.296 242.099 159.745 1.00 205.16 ? 202 ASP E N   1 
ATOM 13996 C CA  . ASP E 2 198 ? 206.315 242.394 158.703 1.00 205.16 ? 202 ASP E CA  1 
ATOM 13997 C C   . ASP E 2 198 ? 206.807 243.472 157.739 1.00 205.16 ? 202 ASP E C   1 
ATOM 13998 O O   . ASP E 2 198 ? 206.757 243.292 156.517 1.00 205.16 ? 202 ASP E O   1 
ATOM 13999 C CB  . ASP E 2 198 ? 204.993 242.814 159.346 1.00 205.16 ? 202 ASP E CB  1 
ATOM 14000 C CG  . ASP E 2 198 ? 203.881 242.987 158.332 1.00 205.16 ? 202 ASP E CG  1 
ATOM 14001 O OD1 . ASP E 2 198 ? 203.579 242.018 157.604 1.00 205.16 ? 202 ASP E OD1 1 
ATOM 14002 O OD2 . ASP E 2 198 ? 203.310 244.095 158.264 1.00 205.16 ? 202 ASP E OD2 1 
ATOM 14003 N N   . ARG E 2 199 ? 207.287 244.600 158.268 1.00 205.71 ? 203 ARG E N   1 
ATOM 14004 C CA  . ARG E 2 199 ? 207.623 245.740 157.418 1.00 205.71 ? 203 ARG E CA  1 
ATOM 14005 C C   . ARG E 2 199 ? 208.891 245.527 156.600 1.00 205.71 ? 203 ARG E C   1 
ATOM 14006 O O   . ARG E 2 199 ? 208.977 246.027 155.472 1.00 205.71 ? 203 ARG E O   1 
ATOM 14007 C CB  . ARG E 2 199 ? 207.772 247.003 158.267 1.00 205.71 ? 203 ARG E CB  1 
ATOM 14008 C CG  . ARG E 2 199 ? 206.476 247.533 158.852 1.00 205.71 ? 203 ARG E CG  1 
ATOM 14009 C CD  . ARG E 2 199 ? 206.675 248.938 159.398 1.00 205.71 ? 203 ARG E CD  1 
ATOM 14010 N NE  . ARG E 2 199 ? 206.759 249.928 158.331 1.00 205.71 ? 203 ARG E NE  1 
ATOM 14011 C CZ  . ARG E 2 199 ? 206.832 251.238 158.526 1.00 205.71 ? 203 ARG E CZ  1 
ATOM 14012 N NH1 . ARG E 2 199 ? 206.923 251.752 159.741 1.00 205.71 ? 203 ARG E NH1 1 
ATOM 14013 N NH2 . ARG E 2 199 ? 206.843 252.051 157.473 1.00 205.71 ? 203 ARG E NH2 1 
ATOM 14014 N N   . HIS E 2 200 ? 209.882 244.805 157.121 1.00 204.31 ? 204 HIS E N   1 
ATOM 14015 C CA  . HIS E 2 200 ? 211.162 244.780 156.422 1.00 204.31 ? 204 HIS E CA  1 
ATOM 14016 C C   . HIS E 2 200 ? 211.684 243.367 156.198 1.00 204.31 ? 204 HIS E C   1 
ATOM 14017 O O   . HIS E 2 200 ? 212.069 243.022 155.076 1.00 204.31 ? 204 HIS E O   1 
ATOM 14018 C CB  . HIS E 2 200 ? 212.201 245.602 157.189 1.00 204.31 ? 204 HIS E CB  1 
ATOM 14019 C CG  . HIS E 2 200 ? 213.466 245.838 156.425 1.00 204.31 ? 204 HIS E CG  1 
ATOM 14020 N ND1 . HIS E 2 200 ? 213.599 246.854 155.503 1.00 204.31 ? 204 HIS E ND1 1 
ATOM 14021 C CD2 . HIS E 2 200 ? 214.654 245.190 156.444 1.00 204.31 ? 204 HIS E CD2 1 
ATOM 14022 C CE1 . HIS E 2 200 ? 214.815 246.822 154.988 1.00 204.31 ? 204 HIS E CE1 1 
ATOM 14023 N NE2 . HIS E 2 200 ? 215.475 245.821 155.541 1.00 204.31 ? 204 HIS E NE2 1 
ATOM 14024 N N   . LYS E 2 201 ? 211.725 242.551 157.254 1.00 208.57 ? 205 LYS E N   1 
ATOM 14025 C CA  . LYS E 2 201 ? 212.315 241.221 157.129 1.00 208.57 ? 205 LYS E CA  1 
ATOM 14026 C C   . LYS E 2 201 ? 211.562 240.388 156.096 1.00 208.57 ? 205 LYS E C   1 
ATOM 14027 O O   . LYS E 2 201 ? 212.174 239.637 155.326 1.00 208.57 ? 205 LYS E O   1 
ATOM 14028 C CB  . LYS E 2 201 ? 212.332 240.527 158.494 1.00 208.57 ? 205 LYS E CB  1 
ATOM 14029 C CG  . LYS E 2 201 ? 213.441 239.487 158.686 1.00 208.57 ? 205 LYS E CG  1 
ATOM 14030 C CD  . LYS E 2 201 ? 213.227 238.205 157.896 1.00 208.57 ? 205 LYS E CD  1 
ATOM 14031 C CE  . LYS E 2 201 ? 214.169 237.110 158.369 1.00 208.57 ? 205 LYS E CE  1 
ATOM 14032 N NZ  . LYS E 2 201 ? 213.993 235.852 157.593 1.00 208.57 ? 205 LYS E NZ  1 
ATOM 14033 N N   . GLN E 2 202 ? 210.230 240.509 156.069 1.00 206.02 ? 206 GLN E N   1 
ATOM 14034 C CA  . GLN E 2 202 ? 209.424 239.871 155.030 1.00 206.02 ? 206 GLN E CA  1 
ATOM 14035 C C   . GLN E 2 202 ? 209.932 240.181 153.626 1.00 206.02 ? 206 GLN E C   1 
ATOM 14036 O O   . GLN E 2 202 ? 209.808 239.347 152.722 1.00 206.02 ? 206 GLN E O   1 
ATOM 14037 C CB  . GLN E 2 202 ? 207.961 240.305 155.174 1.00 206.02 ? 206 GLN E CB  1 
ATOM 14038 C CG  . GLN E 2 202 ? 207.020 239.826 154.067 1.00 206.02 ? 206 GLN E CG  1 
ATOM 14039 C CD  . GLN E 2 202 ? 206.906 238.311 153.967 1.00 206.02 ? 206 GLN E CD  1 
ATOM 14040 O OE1 . GLN E 2 202 ? 207.422 237.572 154.806 1.00 206.02 ? 206 GLN E OE1 1 
ATOM 14041 N NE2 . GLN E 2 202 ? 206.223 237.843 152.928 1.00 206.02 ? 206 GLN E NE2 1 
ATOM 14042 N N   . LEU E 2 203 ? 210.519 241.363 153.424 1.00 217.14 ? 207 LEU E N   1 
ATOM 14043 C CA  . LEU E 2 203 ? 211.053 241.720 152.116 1.00 217.14 ? 207 LEU E CA  1 
ATOM 14044 C C   . LEU E 2 203 ? 212.435 241.134 151.863 1.00 217.14 ? 207 LEU E C   1 
ATOM 14045 O O   . LEU E 2 203 ? 212.839 241.016 150.701 1.00 217.14 ? 207 LEU E O   1 
ATOM 14046 C CB  . LEU E 2 203 ? 211.106 243.242 151.964 1.00 217.14 ? 207 LEU E CB  1 
ATOM 14047 C CG  . LEU E 2 203 ? 209.859 244.019 152.391 1.00 217.14 ? 207 LEU E CG  1 
ATOM 14048 C CD1 . LEU E 2 203 ? 210.064 245.513 152.194 1.00 217.14 ? 207 LEU E CD1 1 
ATOM 14049 C CD2 . LEU E 2 203 ? 208.638 243.538 151.622 1.00 217.14 ? 207 LEU E CD2 1 
ATOM 14050 N N   . THR E 2 204 ? 213.166 240.764 152.914 1.00 221.59 ? 208 THR E N   1 
ATOM 14051 C CA  . THR E 2 204 ? 214.517 240.243 152.754 1.00 221.59 ? 208 THR E CA  1 
ATOM 14052 C C   . THR E 2 204 ? 214.542 238.747 152.474 1.00 221.59 ? 208 THR E C   1 
ATOM 14053 O O   . THR E 2 204 ? 215.501 238.254 151.869 1.00 221.59 ? 208 THR E O   1 
ATOM 14054 C CB  . THR E 2 204 ? 215.351 240.537 154.004 1.00 221.59 ? 208 THR E CB  1 
ATOM 14055 O OG1 . THR E 2 204 ? 214.837 239.788 155.112 1.00 221.59 ? 208 THR E OG1 1 
ATOM 14056 C CG2 . THR E 2 204 ? 215.306 242.021 154.337 1.00 221.59 ? 208 THR E CG2 1 
ATOM 14057 N N   . GLY E 2 205 ? 213.515 238.016 152.896 1.00 221.35 ? 209 GLY E N   1 
ATOM 14058 C CA  . GLY E 2 205 ? 213.473 236.578 152.706 1.00 221.35 ? 209 GLY E CA  1 
ATOM 14059 C C   . GLY E 2 205 ? 214.379 235.820 153.656 1.00 221.35 ? 209 GLY E C   1 
ATOM 14060 O O   . GLY E 2 205 ? 214.355 236.040 154.867 1.00 221.35 ? 209 GLY E O   1 
ATOM 14061 O OXT . GLY E 2 205 ? 215.160 234.964 153.240 1.00 221.35 ? 209 GLY E OXT 1 
ATOM 14062 N N   . ARG F 2 1   ? 243.664 228.356 156.289 1.00 225.73 ? 5   ARG F N   1 
ATOM 14063 C CA  . ARG F 2 1   ? 244.870 227.630 155.913 1.00 225.73 ? 5   ARG F CA  1 
ATOM 14064 C C   . ARG F 2 1   ? 246.119 228.438 156.255 1.00 225.73 ? 5   ARG F C   1 
ATOM 14065 O O   . ARG F 2 1   ? 246.072 229.666 156.327 1.00 225.73 ? 5   ARG F O   1 
ATOM 14066 C CB  . ARG F 2 1   ? 244.848 227.303 154.418 1.00 225.73 ? 5   ARG F CB  1 
ATOM 14067 C CG  . ARG F 2 1   ? 243.860 226.215 154.023 1.00 225.73 ? 5   ARG F CG  1 
ATOM 14068 C CD  . ARG F 2 1   ? 244.259 224.862 154.587 1.00 225.73 ? 5   ARG F CD  1 
ATOM 14069 N NE  . ARG F 2 1   ? 245.512 224.388 154.013 1.00 225.73 ? 5   ARG F NE  1 
ATOM 14070 C CZ  . ARG F 2 1   ? 246.091 223.236 154.324 1.00 225.73 ? 5   ARG F CZ  1 
ATOM 14071 N NH1 . ARG F 2 1   ? 245.572 222.424 155.230 1.00 225.73 ? 5   ARG F NH1 1 
ATOM 14072 N NH2 . ARG F 2 1   ? 247.224 222.895 153.717 1.00 225.73 ? 5   ARG F NH2 1 
ATOM 14073 N N   . GLY F 2 2   ? 247.235 227.744 156.464 1.00 225.82 ? 6   GLY F N   1 
ATOM 14074 C CA  . GLY F 2 2   ? 248.484 228.403 156.792 1.00 225.82 ? 6   GLY F CA  1 
ATOM 14075 C C   . GLY F 2 2   ? 248.596 228.862 158.232 1.00 225.82 ? 6   GLY F C   1 
ATOM 14076 O O   . GLY F 2 2   ? 249.180 228.169 159.071 1.00 225.82 ? 6   GLY F O   1 
ATOM 14077 N N   . VAL F 2 3   ? 248.044 230.045 158.518 1.00 225.17 ? 7   VAL F N   1 
ATOM 14078 C CA  . VAL F 2 3   ? 248.222 230.680 159.823 1.00 225.17 ? 7   VAL F CA  1 
ATOM 14079 C C   . VAL F 2 3   ? 247.685 229.794 160.943 1.00 225.17 ? 7   VAL F C   1 
ATOM 14080 O O   . VAL F 2 3   ? 248.299 229.681 162.013 1.00 225.17 ? 7   VAL F O   1 
ATOM 14081 C CB  . VAL F 2 3   ? 247.583 232.085 159.828 1.00 225.17 ? 7   VAL F CB  1 
ATOM 14082 C CG1 . VAL F 2 3   ? 246.066 232.013 159.693 1.00 225.17 ? 7   VAL F CG1 1 
ATOM 14083 C CG2 . VAL F 2 3   ? 247.977 232.842 161.089 1.00 225.17 ? 7   VAL F CG2 1 
ATOM 14084 N N   . GLN F 2 4   ? 246.546 229.137 160.713 1.00 218.34 ? 8   GLN F N   1 
ATOM 14085 C CA  . GLN F 2 4   ? 246.000 228.220 161.709 1.00 218.34 ? 8   GLN F CA  1 
ATOM 14086 C C   . GLN F 2 4   ? 246.912 227.018 161.917 1.00 218.34 ? 8   GLN F C   1 
ATOM 14087 O O   . GLN F 2 4   ? 247.122 226.582 163.055 1.00 218.34 ? 8   GLN F O   1 
ATOM 14088 C CB  . GLN F 2 4   ? 244.600 227.764 161.297 1.00 218.34 ? 8   GLN F CB  1 
ATOM 14089 C CG  . GLN F 2 4   ? 243.578 228.886 161.179 1.00 218.34 ? 8   GLN F CG  1 
ATOM 14090 C CD  . GLN F 2 4   ? 243.588 229.548 159.815 1.00 218.34 ? 8   GLN F CD  1 
ATOM 14091 O OE1 . GLN F 2 4   ? 244.282 229.102 158.901 1.00 218.34 ? 8   GLN F OE1 1 
ATOM 14092 N NE2 . GLN F 2 4   ? 242.815 230.617 159.670 1.00 218.34 ? 8   GLN F NE2 1 
ATOM 14093 N N   . MET F 2 5   ? 247.482 226.486 160.835 1.00 219.46 ? 9   MET F N   1 
ATOM 14094 C CA  . MET F 2 5   ? 248.397 225.356 160.961 1.00 219.46 ? 9   MET F CA  1 
ATOM 14095 C C   . MET F 2 5   ? 249.677 225.753 161.689 1.00 219.46 ? 9   MET F C   1 
ATOM 14096 O O   . MET F 2 5   ? 250.145 225.024 162.568 1.00 219.46 ? 9   MET F O   1 
ATOM 14097 C CB  . MET F 2 5   ? 248.720 224.793 159.577 1.00 219.46 ? 9   MET F CB  1 
ATOM 14098 C CG  . MET F 2 5   ? 249.630 223.577 159.587 1.00 219.46 ? 9   MET F CG  1 
ATOM 14099 S SD  . MET F 2 5   ? 248.948 222.212 160.544 1.00 219.46 ? 9   MET F SD  1 
ATOM 14100 C CE  . MET F 2 5   ? 247.427 221.900 159.653 1.00 219.46 ? 9   MET F CE  1 
ATOM 14101 N N   . LEU F 2 6   ? 250.249 226.907 161.342 1.00 221.17 ? 10  LEU F N   1 
ATOM 14102 C CA  . LEU F 2 6   ? 251.438 227.404 162.032 1.00 221.17 ? 10  LEU F CA  1 
ATOM 14103 C C   . LEU F 2 6   ? 251.179 227.639 163.519 1.00 221.17 ? 10  LEU F C   1 
ATOM 14104 O O   . LEU F 2 6   ? 251.980 227.235 164.375 1.00 221.17 ? 10  LEU F O   1 
ATOM 14105 C CB  . LEU F 2 6   ? 251.928 228.688 161.362 1.00 221.17 ? 10  LEU F CB  1 
ATOM 14106 C CG  . LEU F 2 6   ? 253.185 229.339 161.941 1.00 221.17 ? 10  LEU F CG  1 
ATOM 14107 C CD1 . LEU F 2 6   ? 254.378 228.405 161.817 1.00 221.17 ? 10  LEU F CD1 1 
ATOM 14108 C CD2 . LEU F 2 6   ? 253.467 230.665 161.251 1.00 221.17 ? 10  LEU F CD2 1 
ATOM 14109 N N   . LEU F 2 7   ? 250.034 228.232 163.855 1.00 221.27 ? 11  LEU F N   1 
ATOM 14110 C CA  . LEU F 2 7   ? 249.723 228.458 165.262 1.00 221.27 ? 11  LEU F CA  1 
ATOM 14111 C C   . LEU F 2 7   ? 249.520 227.141 166.003 1.00 221.27 ? 11  LEU F C   1 
ATOM 14112 O O   . LEU F 2 7   ? 250.042 226.959 167.108 1.00 221.27 ? 11  LEU F O   1 
ATOM 14113 C CB  . LEU F 2 7   ? 248.488 229.354 165.381 1.00 221.27 ? 11  LEU F CB  1 
ATOM 14114 C CG  . LEU F 2 7   ? 248.084 229.894 166.757 1.00 221.27 ? 11  LEU F CG  1 
ATOM 14115 C CD1 . LEU F 2 7   ? 247.422 231.253 166.605 1.00 221.27 ? 11  LEU F CD1 1 
ATOM 14116 C CD2 . LEU F 2 7   ? 247.148 228.938 167.484 1.00 221.27 ? 11  LEU F CD2 1 
ATOM 14117 N N   . THR F 2 8   ? 248.722 226.228 165.452 1.00 220.14 ? 12  THR F N   1 
ATOM 14118 C CA  . THR F 2 8   ? 248.527 224.960 166.143 1.00 220.14 ? 12  THR F CA  1 
ATOM 14119 C C   . THR F 2 8   ? 249.787 224.095 166.178 1.00 220.14 ? 12  THR F C   1 
ATOM 14120 O O   . THR F 2 8   ? 249.882 223.206 167.031 1.00 220.14 ? 12  THR F O   1 
ATOM 14121 C CB  . THR F 2 8   ? 247.386 224.179 165.489 1.00 220.14 ? 12  THR F CB  1 
ATOM 14122 O OG1 . THR F 2 8   ? 247.591 224.126 164.072 1.00 220.14 ? 12  THR F OG1 1 
ATOM 14123 C CG2 . THR F 2 8   ? 246.050 224.848 165.777 1.00 220.14 ? 12  THR F CG2 1 
ATOM 14124 N N   . THR F 2 9   ? 250.751 224.325 165.284 1.00 222.43 ? 13  THR F N   1 
ATOM 14125 C CA  . THR F 2 9   ? 252.078 223.720 165.367 1.00 222.43 ? 13  THR F CA  1 
ATOM 14126 C C   . THR F 2 9   ? 253.115 224.554 166.119 1.00 222.43 ? 13  THR F C   1 
ATOM 14127 O O   . THR F 2 9   ? 254.301 224.209 166.078 1.00 222.43 ? 13  THR F O   1 
ATOM 14128 C CB  . THR F 2 9   ? 252.603 223.411 163.961 1.00 222.43 ? 13  THR F CB  1 
ATOM 14129 O OG1 . THR F 2 9   ? 252.622 224.610 163.177 1.00 222.43 ? 13  THR F OG1 1 
ATOM 14130 C CG2 . THR F 2 9   ? 251.730 222.366 163.279 1.00 222.43 ? 13  THR F CG2 1 
ATOM 14131 N N   . VAL F 2 10  ? 252.722 225.631 166.796 1.00 212.18 ? 14  VAL F N   1 
ATOM 14132 C CA  . VAL F 2 10  ? 253.715 226.384 167.565 1.00 212.18 ? 14  VAL F CA  1 
ATOM 14133 C C   . VAL F 2 10  ? 253.271 226.628 169.008 1.00 212.18 ? 14  VAL F C   1 
ATOM 14134 O O   . VAL F 2 10  ? 254.098 226.623 169.928 1.00 212.18 ? 14  VAL F O   1 
ATOM 14135 C CB  . VAL F 2 10  ? 254.047 227.716 166.860 1.00 212.18 ? 14  VAL F CB  1 
ATOM 14136 C CG1 . VAL F 2 10  ? 254.851 228.631 167.770 1.00 212.18 ? 14  VAL F CG1 1 
ATOM 14137 C CG2 . VAL F 2 10  ? 254.833 227.455 165.584 1.00 212.18 ? 14  VAL F CG2 1 
ATOM 14138 N N   . GLY F 2 11  ? 251.972 226.798 169.230 1.00 200.99 ? 15  GLY F N   1 
ATOM 14139 C CA  . GLY F 2 11  ? 251.438 227.182 170.530 1.00 200.99 ? 15  GLY F CA  1 
ATOM 14140 C C   . GLY F 2 11  ? 251.407 226.100 171.595 1.00 200.99 ? 15  GLY F C   1 
ATOM 14141 O O   . GLY F 2 11  ? 250.873 226.350 172.680 1.00 200.99 ? 15  GLY F O   1 
ATOM 14142 N N   . ALA F 2 12  ? 251.958 224.913 171.331 1.00 208.47 ? 16  ALA F N   1 
ATOM 14143 C CA  . ALA F 2 12  ? 251.686 223.736 172.153 1.00 208.47 ? 16  ALA F CA  1 
ATOM 14144 C C   . ALA F 2 12  ? 252.490 223.667 173.451 1.00 208.47 ? 16  ALA F C   1 
ATOM 14145 O O   . ALA F 2 12  ? 252.070 222.961 174.375 1.00 208.47 ? 16  ALA F O   1 
ATOM 14146 C CB  . ALA F 2 12  ? 251.942 222.465 171.340 1.00 208.47 ? 16  ALA F CB  1 
ATOM 14147 N N   . PHE F 2 13  ? 253.624 224.365 173.553 1.00 218.32 ? 17  PHE F N   1 
ATOM 14148 C CA  . PHE F 2 13  ? 254.589 224.079 174.615 1.00 218.32 ? 17  PHE F CA  1 
ATOM 14149 C C   . PHE F 2 13  ? 254.095 224.465 176.007 1.00 218.32 ? 17  PHE F C   1 
ATOM 14150 O O   . PHE F 2 13  ? 254.631 223.956 177.008 1.00 218.32 ? 17  PHE F O   1 
ATOM 14151 C CB  . PHE F 2 13  ? 255.908 224.801 174.333 1.00 218.32 ? 17  PHE F CB  1 
ATOM 14152 C CG  . PHE F 2 13  ? 256.502 224.484 172.991 1.00 218.32 ? 17  PHE F CG  1 
ATOM 14153 C CD1 . PHE F 2 13  ? 257.255 223.337 172.805 1.00 218.32 ? 17  PHE F CD1 1 
ATOM 14154 C CD2 . PHE F 2 13  ? 256.311 225.336 171.916 1.00 218.32 ? 17  PHE F CD2 1 
ATOM 14155 C CE1 . PHE F 2 13  ? 257.805 223.044 171.572 1.00 218.32 ? 17  PHE F CE1 1 
ATOM 14156 C CE2 . PHE F 2 13  ? 256.858 225.049 170.680 1.00 218.32 ? 17  PHE F CE2 1 
ATOM 14157 C CZ  . PHE F 2 13  ? 257.606 223.901 170.508 1.00 218.32 ? 17  PHE F CZ  1 
ATOM 14158 N N   . ALA F 2 14  ? 253.069 225.316 176.091 1.00 217.06 ? 18  ALA F N   1 
ATOM 14159 C CA  . ALA F 2 14  ? 252.667 225.877 177.376 1.00 217.06 ? 18  ALA F CA  1 
ATOM 14160 C C   . ALA F 2 14  ? 252.209 224.802 178.349 1.00 217.06 ? 18  ALA F C   1 
ATOM 14161 O O   . ALA F 2 14  ? 252.389 224.955 179.560 1.00 217.06 ? 18  ALA F O   1 
ATOM 14162 C CB  . ALA F 2 14  ? 251.563 226.914 177.173 1.00 217.06 ? 18  ALA F CB  1 
ATOM 14163 N N   . ALA F 2 15  ? 251.587 223.730 177.855 1.00 219.01 ? 19  ALA F N   1 
ATOM 14164 C CA  . ALA F 2 15  ? 250.954 222.780 178.763 1.00 219.01 ? 19  ALA F CA  1 
ATOM 14165 C C   . ALA F 2 15  ? 251.994 222.074 179.627 1.00 219.01 ? 19  ALA F C   1 
ATOM 14166 O O   . ALA F 2 15  ? 251.901 222.078 180.862 1.00 219.01 ? 19  ALA F O   1 
ATOM 14167 C CB  . ALA F 2 15  ? 250.128 221.766 177.972 1.00 219.01 ? 19  ALA F CB  1 
ATOM 14168 N N   . PHE F 2 16  ? 253.016 221.484 178.997 1.00 221.57 ? 20  PHE F N   1 
ATOM 14169 C CA  . PHE F 2 16  ? 254.098 220.898 179.781 1.00 221.57 ? 20  PHE F CA  1 
ATOM 14170 C C   . PHE F 2 16  ? 254.928 221.962 180.488 1.00 221.57 ? 20  PHE F C   1 
ATOM 14171 O O   . PHE F 2 16  ? 255.443 221.703 181.580 1.00 221.57 ? 20  PHE F O   1 
ATOM 14172 C CB  . PHE F 2 16  ? 254.978 219.976 178.924 1.00 221.57 ? 20  PHE F CB  1 
ATOM 14173 C CG  . PHE F 2 16  ? 255.817 220.677 177.892 1.00 221.57 ? 20  PHE F CG  1 
ATOM 14174 C CD1 . PHE F 2 16  ? 257.038 221.241 178.234 1.00 221.57 ? 20  PHE F CD1 1 
ATOM 14175 C CD2 . PHE F 2 16  ? 255.421 220.709 176.568 1.00 221.57 ? 20  PHE F CD2 1 
ATOM 14176 C CE1 . PHE F 2 16  ? 257.820 221.866 177.284 1.00 221.57 ? 20  PHE F CE1 1 
ATOM 14177 C CE2 . PHE F 2 16  ? 256.205 221.323 175.613 1.00 221.57 ? 20  PHE F CE2 1 
ATOM 14178 C CZ  . PHE F 2 16  ? 257.403 221.907 175.971 1.00 221.57 ? 20  PHE F CZ  1 
ATOM 14179 N N   . SER F 2 17  ? 255.083 223.154 179.896 1.00 222.33 ? 21  SER F N   1 
ATOM 14180 C CA  . SER F 2 17  ? 255.836 224.200 180.584 1.00 222.33 ? 21  SER F CA  1 
ATOM 14181 C C   . SER F 2 17  ? 255.188 224.597 181.908 1.00 222.33 ? 21  SER F C   1 
ATOM 14182 O O   . SER F 2 17  ? 255.890 224.934 182.868 1.00 222.33 ? 21  SER F O   1 
ATOM 14183 C CB  . SER F 2 17  ? 255.980 225.423 179.677 1.00 222.33 ? 21  SER F CB  1 
ATOM 14184 O OG  . SER F 2 17  ? 256.623 225.083 178.461 1.00 222.33 ? 21  SER F OG  1 
ATOM 14185 N N   . LEU F 2 18  ? 253.857 224.560 181.974 1.00 223.14 ? 22  LEU F N   1 
ATOM 14186 C CA  . LEU F 2 18  ? 253.142 224.710 183.240 1.00 223.14 ? 22  LEU F CA  1 
ATOM 14187 C C   . LEU F 2 18  ? 253.270 223.475 184.128 1.00 223.14 ? 22  LEU F C   1 
ATOM 14188 O O   . LEU F 2 18  ? 253.533 223.594 185.331 1.00 223.14 ? 22  LEU F O   1 
ATOM 14189 C CB  . LEU F 2 18  ? 251.670 225.022 182.969 1.00 223.14 ? 22  LEU F CB  1 
ATOM 14190 C CG  . LEU F 2 18  ? 251.361 226.420 182.431 1.00 223.14 ? 22  LEU F CG  1 
ATOM 14191 C CD1 . LEU F 2 18  ? 249.952 226.477 181.862 1.00 223.14 ? 22  LEU F CD1 1 
ATOM 14192 C CD2 . LEU F 2 18  ? 251.548 227.467 183.519 1.00 223.14 ? 22  LEU F CD2 1 
ATOM 14193 N N   . MET F 2 19  ? 253.042 222.284 183.567 1.00 210.28 ? 23  MET F N   1 
ATOM 14194 C CA  . MET F 2 19  ? 252.952 221.081 184.394 1.00 210.28 ? 23  MET F CA  1 
ATOM 14195 C C   . MET F 2 19  ? 254.280 220.723 185.057 1.00 210.28 ? 23  MET F C   1 
ATOM 14196 O O   . MET F 2 19  ? 254.295 220.247 186.199 1.00 210.28 ? 23  MET F O   1 
ATOM 14197 C CB  . MET F 2 19  ? 252.448 219.908 183.554 1.00 210.28 ? 23  MET F CB  1 
ATOM 14198 C CG  . MET F 2 19  ? 252.195 218.643 184.357 1.00 210.28 ? 23  MET F CG  1 
ATOM 14199 S SD  . MET F 2 19  ? 250.922 218.851 185.616 1.00 210.28 ? 23  MET F SD  1 
ATOM 14200 C CE  . MET F 2 19  ? 250.604 217.144 186.050 1.00 210.28 ? 23  MET F CE  1 
ATOM 14201 N N   . THR F 2 20  ? 255.400 220.898 184.353 1.00 217.18 ? 24  THR F N   1 
ATOM 14202 C CA  . THR F 2 20  ? 256.701 220.656 184.973 1.00 217.18 ? 24  THR F CA  1 
ATOM 14203 C C   . THR F 2 20  ? 256.967 221.588 186.152 1.00 217.18 ? 24  THR F C   1 
ATOM 14204 O O   . THR F 2 20  ? 257.610 221.181 187.124 1.00 217.18 ? 24  THR F O   1 
ATOM 14205 C CB  . THR F 2 20  ? 257.818 220.770 183.928 1.00 217.18 ? 24  THR F CB  1 
ATOM 14206 O OG1 . THR F 2 20  ? 259.043 220.267 184.478 1.00 217.18 ? 24  THR F OG1 1 
ATOM 14207 C CG2 . THR F 2 20  ? 258.019 222.213 183.479 1.00 217.18 ? 24  THR F CG2 1 
ATOM 14208 N N   . ILE F 2 21  ? 256.446 222.815 186.111 1.00 218.64 ? 25  ILE F N   1 
ATOM 14209 C CA  . ILE F 2 21  ? 256.514 223.707 187.268 1.00 218.64 ? 25  ILE F CA  1 
ATOM 14210 C C   . ILE F 2 21  ? 255.587 223.228 188.380 1.00 218.64 ? 25  ILE F C   1 
ATOM 14211 O O   . ILE F 2 21  ? 255.970 223.183 189.555 1.00 218.64 ? 25  ILE F O   1 
ATOM 14212 C CB  . ILE F 2 21  ? 256.190 225.152 186.848 1.00 218.64 ? 25  ILE F CB  1 
ATOM 14213 C CG1 . ILE F 2 21  ? 257.193 225.638 185.800 1.00 218.64 ? 25  ILE F CG1 1 
ATOM 14214 C CG2 . ILE F 2 21  ? 256.190 226.073 188.059 1.00 218.64 ? 25  ILE F CG2 1 
ATOM 14215 C CD1 . ILE F 2 21  ? 258.612 225.744 186.315 1.00 218.64 ? 25  ILE F CD1 1 
ATOM 14216 N N   . ALA F 2 22  ? 254.353 222.875 188.022 1.00 226.77 ? 26  ALA F N   1 
ATOM 14217 C CA  . ALA F 2 22  ? 253.364 222.439 189.007 1.00 226.77 ? 26  ALA F CA  1 
ATOM 14218 C C   . ALA F 2 22  ? 253.852 221.231 189.801 1.00 226.77 ? 26  ALA F C   1 
ATOM 14219 O O   . ALA F 2 22  ? 253.849 221.243 191.038 1.00 226.77 ? 26  ALA F O   1 
ATOM 14220 C CB  . ALA F 2 22  ? 252.039 222.127 188.311 1.00 226.77 ? 26  ALA F CB  1 
ATOM 14221 N N   . VAL F 2 23  ? 254.278 220.179 189.106 1.00 229.64 ? 27  VAL F N   1 
ATOM 14222 C CA  . VAL F 2 23  ? 254.815 218.997 189.776 1.00 229.64 ? 27  VAL F CA  1 
ATOM 14223 C C   . VAL F 2 23  ? 256.220 219.248 190.326 1.00 229.64 ? 27  VAL F C   1 
ATOM 14224 O O   . VAL F 2 23  ? 256.627 218.619 191.311 1.00 229.64 ? 27  VAL F O   1 
ATOM 14225 C CB  . VAL F 2 23  ? 254.772 217.800 188.808 1.00 229.64 ? 27  VAL F CB  1 
ATOM 14226 C CG1 . VAL F 2 23  ? 255.528 216.600 189.366 1.00 229.64 ? 27  VAL F CG1 1 
ATOM 14227 C CG2 . VAL F 2 23  ? 253.328 217.429 188.517 1.00 229.64 ? 27  VAL F CG2 1 
ATOM 14228 N N   . GLY F 2 24  ? 256.961 220.192 189.753 1.00 225.69 ? 28  GLY F N   1 
ATOM 14229 C CA  . GLY F 2 24  ? 258.252 220.575 190.289 1.00 225.69 ? 28  GLY F CA  1 
ATOM 14230 C C   . GLY F 2 24  ? 258.216 221.406 191.553 1.00 225.69 ? 28  GLY F C   1 
ATOM 14231 O O   . GLY F 2 24  ? 259.282 221.776 192.054 1.00 225.69 ? 28  GLY F O   1 
ATOM 14232 N N   . THR F 2 25  ? 257.035 221.712 192.089 1.00 221.35 ? 29  THR F N   1 
ATOM 14233 C CA  . THR F 2 25  ? 256.925 222.528 193.289 1.00 221.35 ? 29  THR F CA  1 
ATOM 14234 C C   . THR F 2 25  ? 255.872 221.935 194.215 1.00 221.35 ? 29  THR F C   1 
ATOM 14235 O O   . THR F 2 25  ? 254.976 221.202 193.790 1.00 221.35 ? 29  THR F O   1 
ATOM 14236 C CB  . THR F 2 25  ? 256.562 223.987 192.965 1.00 221.35 ? 29  THR F CB  1 
ATOM 14237 O OG1 . THR F 2 25  ? 255.324 224.026 192.244 1.00 221.35 ? 29  THR F OG1 1 
ATOM 14238 C CG2 . THR F 2 25  ? 257.655 224.655 192.139 1.00 221.35 ? 29  THR F CG2 1 
ATOM 14239 N N   . ASP F 2 26  ? 256.000 222.269 195.498 1.00 214.05 ? 30  ASP F N   1 
ATOM 14240 C CA  . ASP F 2 26  ? 255.179 221.735 196.579 1.00 214.05 ? 30  ASP F CA  1 
ATOM 14241 C C   . ASP F 2 26  ? 254.429 222.847 197.304 1.00 214.05 ? 30  ASP F C   1 
ATOM 14242 O O   . ASP F 2 26  ? 254.269 222.825 198.526 1.00 214.05 ? 30  ASP F O   1 
ATOM 14243 C CB  . ASP F 2 26  ? 256.029 220.922 197.552 1.00 214.05 ? 30  ASP F CB  1 
ATOM 14244 C CG  . ASP F 2 26  ? 256.480 219.599 196.962 1.00 214.05 ? 30  ASP F CG  1 
ATOM 14245 O OD1 . ASP F 2 26  ? 255.750 219.050 196.110 1.00 214.05 ? 30  ASP F OD1 1 
ATOM 14246 O OD2 . ASP F 2 26  ? 257.563 219.109 197.344 1.00 214.05 ? 30  ASP F OD2 1 
ATOM 14247 N N   . TYR F 2 27  ? 253.969 223.842 196.550 1.00 210.82 ? 31  TYR F N   1 
ATOM 14248 C CA  . TYR F 2 27  ? 253.109 224.910 197.059 1.00 210.82 ? 31  TYR F CA  1 
ATOM 14249 C C   . TYR F 2 27  ? 251.634 224.616 196.821 1.00 210.82 ? 31  TYR F C   1 
ATOM 14250 O O   . TYR F 2 27  ? 250.846 225.523 196.540 1.00 210.82 ? 31  TYR F O   1 
ATOM 14251 C CB  . TYR F 2 27  ? 253.501 226.247 196.438 1.00 210.82 ? 31  TYR F CB  1 
ATOM 14252 C CG  . TYR F 2 27  ? 254.985 226.526 196.484 1.00 210.82 ? 31  TYR F CG  1 
ATOM 14253 C CD1 . TYR F 2 27  ? 255.624 226.783 197.690 1.00 210.82 ? 31  TYR F CD1 1 
ATOM 14254 C CD2 . TYR F 2 27  ? 255.748 226.530 195.325 1.00 210.82 ? 31  TYR F CD2 1 
ATOM 14255 C CE1 . TYR F 2 27  ? 256.981 227.036 197.739 1.00 210.82 ? 31  TYR F CE1 1 
ATOM 14256 C CE2 . TYR F 2 27  ? 257.106 226.783 195.364 1.00 210.82 ? 31  TYR F CE2 1 
ATOM 14257 C CZ  . TYR F 2 27  ? 257.717 227.036 196.573 1.00 210.82 ? 31  TYR F CZ  1 
ATOM 14258 O OH  . TYR F 2 27  ? 259.069 227.289 196.618 1.00 210.82 ? 31  TYR F OH  1 
ATOM 14259 N N   . TRP F 2 28  ? 251.237 223.347 196.928 1.00 201.21 ? 32  TRP F N   1 
ATOM 14260 C CA  . TRP F 2 28  ? 249.878 222.947 196.580 1.00 201.21 ? 32  TRP F CA  1 
ATOM 14261 C C   . TRP F 2 28  ? 248.903 223.241 197.714 1.00 201.21 ? 32  TRP F C   1 
ATOM 14262 O O   . TRP F 2 28  ? 247.892 223.923 197.513 1.00 201.21 ? 32  TRP F O   1 
ATOM 14263 C CB  . TRP F 2 28  ? 249.826 221.455 196.238 1.00 201.21 ? 32  TRP F CB  1 
ATOM 14264 C CG  . TRP F 2 28  ? 250.656 221.015 195.069 1.00 201.21 ? 32  TRP F CG  1 
ATOM 14265 C CD1 . TRP F 2 28  ? 251.763 221.628 194.560 1.00 201.21 ? 32  TRP F CD1 1 
ATOM 14266 C CD2 . TRP F 2 28  ? 250.433 219.856 194.257 1.00 201.21 ? 32  TRP F CD2 1 
ATOM 14267 N NE1 . TRP F 2 28  ? 252.244 220.922 193.485 1.00 201.21 ? 32  TRP F NE1 1 
ATOM 14268 C CE2 . TRP F 2 28  ? 251.445 219.830 193.278 1.00 201.21 ? 32  TRP F CE2 1 
ATOM 14269 C CE3 . TRP F 2 28  ? 249.475 218.837 194.265 1.00 201.21 ? 32  TRP F CE3 1 
ATOM 14270 C CZ2 . TRP F 2 28  ? 251.526 218.826 192.316 1.00 201.21 ? 32  TRP F CZ2 1 
ATOM 14271 C CZ3 . TRP F 2 28  ? 249.557 217.842 193.310 1.00 201.21 ? 32  TRP F CZ3 1 
ATOM 14272 C CH2 . TRP F 2 28  ? 250.575 217.843 192.348 1.00 201.21 ? 32  TRP F CH2 1 
ATOM 14273 N N   . LEU F 2 29  ? 249.190 222.736 198.911 1.00 197.50 ? 33  LEU F N   1 
ATOM 14274 C CA  . LEU F 2 29  ? 248.287 222.838 200.051 1.00 197.50 ? 33  LEU F CA  1 
ATOM 14275 C C   . LEU F 2 29  ? 248.958 223.637 201.157 1.00 197.50 ? 33  LEU F C   1 
ATOM 14276 O O   . LEU F 2 29  ? 250.047 223.276 201.616 1.00 197.50 ? 33  LEU F O   1 
ATOM 14277 C CB  . LEU F 2 29  ? 247.885 221.452 200.560 1.00 197.50 ? 33  LEU F CB  1 
ATOM 14278 C CG  . LEU F 2 29  ? 247.044 221.424 201.838 1.00 197.50 ? 33  LEU F CG  1 
ATOM 14279 C CD1 . LEU F 2 29  ? 245.754 222.207 201.652 1.00 197.50 ? 33  LEU F CD1 1 
ATOM 14280 C CD2 . LEU F 2 29  ? 246.750 219.992 202.256 1.00 197.50 ? 33  LEU F CD2 1 
ATOM 14281 N N   . TYR F 2 30  ? 248.302 224.711 201.585 1.00 205.74 ? 34  TYR F N   1 
ATOM 14282 C CA  . TYR F 2 30  ? 248.725 225.502 202.732 1.00 205.74 ? 34  TYR F CA  1 
ATOM 14283 C C   . TYR F 2 30  ? 247.831 225.165 203.916 1.00 205.74 ? 34  TYR F C   1 
ATOM 14284 O O   . TYR F 2 30  ? 246.603 225.158 203.789 1.00 205.74 ? 34  TYR F O   1 
ATOM 14285 C CB  . TYR F 2 30  ? 248.656 227.000 202.427 1.00 205.74 ? 34  TYR F CB  1 
ATOM 14286 C CG  . TYR F 2 30  ? 249.790 227.521 201.571 1.00 205.74 ? 34  TYR F CG  1 
ATOM 14287 C CD1 . TYR F 2 30  ? 249.932 227.121 200.249 1.00 205.74 ? 34  TYR F CD1 1 
ATOM 14288 C CD2 . TYR F 2 30  ? 250.715 228.420 202.087 1.00 205.74 ? 34  TYR F CD2 1 
ATOM 14289 C CE1 . TYR F 2 30  ? 250.960 227.605 199.462 1.00 205.74 ? 34  TYR F CE1 1 
ATOM 14290 C CE2 . TYR F 2 30  ? 251.752 228.904 201.310 1.00 205.74 ? 34  TYR F CE2 1 
ATOM 14291 C CZ  . TYR F 2 30  ? 251.868 228.495 199.998 1.00 205.74 ? 34  TYR F CZ  1 
ATOM 14292 O OH  . TYR F 2 30  ? 252.904 228.965 199.225 1.00 205.74 ? 34  TYR F OH  1 
ATOM 14293 N N   . SER F 2 31  ? 248.444 224.892 205.058 1.00 218.20 ? 35  SER F N   1 
ATOM 14294 C CA  . SER F 2 31  ? 247.779 224.227 206.177 1.00 218.20 ? 35  SER F CA  1 
ATOM 14295 C C   . SER F 2 31  ? 248.659 224.401 207.410 1.00 218.20 ? 35  SER F C   1 
ATOM 14296 O O   . SER F 2 31  ? 249.606 225.196 207.410 1.00 218.20 ? 35  SER F O   1 
ATOM 14297 C CB  . SER F 2 31  ? 247.508 222.754 205.865 1.00 218.20 ? 35  SER F CB  1 
ATOM 14298 O OG  . SER F 2 31  ? 246.472 222.615 204.906 1.00 218.20 ? 35  SER F OG  1 
ATOM 14299 N N   . ARG F 2 32  ? 248.338 223.668 208.471 1.00 226.37 ? 36  ARG F N   1 
ATOM 14300 C CA  . ARG F 2 32  ? 249.164 223.608 209.668 1.00 226.37 ? 36  ARG F CA  1 
ATOM 14301 C C   . ARG F 2 32  ? 249.695 222.200 209.897 1.00 226.37 ? 36  ARG F C   1 
ATOM 14302 O O   . ARG F 2 32  ? 248.986 221.212 209.675 1.00 226.37 ? 36  ARG F O   1 
ATOM 14303 C CB  . ARG F 2 32  ? 248.381 224.072 210.901 1.00 226.37 ? 36  ARG F CB  1 
ATOM 14304 C CG  . ARG F 2 32  ? 248.038 225.550 210.880 1.00 226.37 ? 36  ARG F CG  1 
ATOM 14305 C CD  . ARG F 2 32  ? 247.332 225.992 212.150 1.00 226.37 ? 36  ARG F CD  1 
ATOM 14306 N NE  . ARG F 2 32  ? 246.987 227.408 212.103 1.00 226.37 ? 36  ARG F NE  1 
ATOM 14307 C CZ  . ARG F 2 32  ? 247.769 228.387 212.537 1.00 226.37 ? 36  ARG F CZ  1 
ATOM 14308 N NH1 . ARG F 2 32  ? 248.857 228.140 213.249 1.00 226.37 ? 36  ARG F NH1 1 
ATOM 14309 N NH2 . ARG F 2 32  ? 247.416 229.649 212.308 1.00 226.37 ? 36  ARG F NH2 1 
ATOM 14310 N N   . GLY F 2 33  ? 250.950 222.119 210.341 1.00 223.25 ? 37  GLY F N   1 
ATOM 14311 C CA  . GLY F 2 33  ? 251.593 220.844 210.595 1.00 223.25 ? 37  GLY F CA  1 
ATOM 14312 C C   . GLY F 2 33  ? 253.079 220.939 210.888 1.00 223.25 ? 37  GLY F C   1 
ATOM 14313 O O   . GLY F 2 33  ? 253.814 221.715 210.272 1.00 223.25 ? 37  GLY F O   1 
ATOM 14314 N N   . VAL F 2 34  ? 253.518 220.133 211.851 1.00 217.73 ? 38  VAL F N   1 
ATOM 14315 C CA  . VAL F 2 34  ? 254.882 220.143 212.378 1.00 217.73 ? 38  VAL F CA  1 
ATOM 14316 C C   . VAL F 2 34  ? 255.854 219.606 211.328 1.00 217.73 ? 38  VAL F C   1 
ATOM 14317 O O   . VAL F 2 34  ? 255.848 218.410 211.025 1.00 217.73 ? 38  VAL F O   1 
ATOM 14318 C CB  . VAL F 2 34  ? 254.981 219.343 213.681 1.00 217.73 ? 38  VAL F CB  1 
ATOM 14319 C CG1 . VAL F 2 34  ? 256.412 219.355 214.212 1.00 217.73 ? 38  VAL F CG1 1 
ATOM 14320 C CG2 . VAL F 2 34  ? 254.010 219.891 214.719 1.00 217.73 ? 38  VAL F CG2 1 
ATOM 14321 N N   . CYS F 2 35  ? 256.691 220.486 210.768 1.00 223.76 ? 39  CYS F N   1 
ATOM 14322 C CA  . CYS F 2 35  ? 257.637 220.059 209.744 1.00 223.76 ? 39  CYS F CA  1 
ATOM 14323 C C   . CYS F 2 35  ? 258.963 219.632 210.350 1.00 223.76 ? 39  CYS F C   1 
ATOM 14324 O O   . CYS F 2 35  ? 259.688 218.832 209.746 1.00 223.76 ? 39  CYS F O   1 
ATOM 14325 C CB  . CYS F 2 35  ? 257.928 221.188 208.747 1.00 223.76 ? 39  CYS F CB  1 
ATOM 14326 S SG  . CYS F 2 35  ? 256.534 222.178 208.201 1.00 223.76 ? 39  CYS F SG  1 
ATOM 14327 N N   . LYS F 2 36  ? 259.297 220.157 211.523 1.00 215.64 ? 40  LYS F N   1 
ATOM 14328 C CA  . LYS F 2 36  ? 260.627 219.984 212.091 1.00 215.64 ? 40  LYS F CA  1 
ATOM 14329 C C   . LYS F 2 36  ? 260.862 218.533 212.488 1.00 215.64 ? 40  LYS F C   1 
ATOM 14330 O O   . LYS F 2 36  ? 261.922 217.968 212.203 1.00 215.64 ? 40  LYS F O   1 
ATOM 14331 C CB  . LYS F 2 36  ? 260.820 220.900 213.302 1.00 215.64 ? 40  LYS F CB  1 
ATOM 14332 C CG  . LYS F 2 36  ? 262.231 220.872 213.873 1.00 215.64 ? 40  LYS F CG  1 
ATOM 14333 C CD  . LYS F 2 36  ? 263.228 221.284 212.826 1.00 215.64 ? 40  LYS F CD  1 
ATOM 14334 C CE  . LYS F 2 36  ? 264.647 221.327 213.377 1.00 215.64 ? 40  LYS F CE  1 
ATOM 14335 N NZ  . LYS F 2 36  ? 265.206 219.960 213.604 1.00 215.64 ? 40  LYS F NZ  1 
ATOM 14336 N N   . GLU F 2 51  ? 250.528 224.519 217.291 1.00 229.78 ? 55  GLU F N   1 
ATOM 14337 C CA  . GLU F 2 51  ? 250.409 224.451 215.840 1.00 229.78 ? 55  GLU F CA  1 
ATOM 14338 C C   . GLU F 2 51  ? 251.296 225.488 215.158 1.00 229.78 ? 55  GLU F C   1 
ATOM 14339 O O   . GLU F 2 51  ? 251.697 226.478 215.769 1.00 229.78 ? 55  GLU F O   1 
ATOM 14340 C CB  . GLU F 2 51  ? 248.950 224.644 215.411 1.00 229.78 ? 55  GLU F CB  1 
ATOM 14341 C CG  . GLU F 2 51  ? 247.992 223.550 215.878 1.00 229.78 ? 55  GLU F CG  1 
ATOM 14342 C CD  . GLU F 2 51  ? 248.229 222.204 215.207 1.00 229.78 ? 55  GLU F CD  1 
ATOM 14343 O OE1 . GLU F 2 51  ? 249.121 222.101 214.338 1.00 229.78 ? 55  GLU F OE1 1 
ATOM 14344 O OE2 . GLU F 2 51  ? 247.512 221.241 215.552 1.00 229.78 ? 55  GLU F OE2 1 
ATOM 14345 N N   . VAL F 2 52  ? 251.597 225.247 213.883 1.00 229.68 ? 56  VAL F N   1 
ATOM 14346 C CA  . VAL F 2 52  ? 252.336 226.193 213.057 1.00 229.68 ? 56  VAL F CA  1 
ATOM 14347 C C   . VAL F 2 52  ? 251.859 226.020 211.622 1.00 229.68 ? 56  VAL F C   1 
ATOM 14348 O O   . VAL F 2 52  ? 251.508 224.916 211.199 1.00 229.68 ? 56  VAL F O   1 
ATOM 14349 C CB  . VAL F 2 52  ? 253.865 225.980 213.189 1.00 229.68 ? 56  VAL F CB  1 
ATOM 14350 C CG1 . VAL F 2 52  ? 254.250 224.563 212.783 1.00 229.68 ? 56  VAL F CG1 1 
ATOM 14351 C CG2 . VAL F 2 52  ? 254.639 227.014 212.382 1.00 229.68 ? 56  VAL F CG2 1 
ATOM 14352 N N   . MET F 2 53  ? 251.858 227.116 210.866 1.00 232.28 ? 57  MET F N   1 
ATOM 14353 C CA  . MET F 2 53  ? 251.433 227.046 209.477 1.00 232.28 ? 57  MET F CA  1 
ATOM 14354 C C   . MET F 2 53  ? 252.479 226.336 208.623 1.00 232.28 ? 57  MET F C   1 
ATOM 14355 O O   . MET F 2 53  ? 253.670 226.299 208.945 1.00 232.28 ? 57  MET F O   1 
ATOM 14356 C CB  . MET F 2 53  ? 251.178 228.447 208.918 1.00 232.28 ? 57  MET F CB  1 
ATOM 14357 C CG  . MET F 2 53  ? 249.895 229.100 209.401 1.00 232.28 ? 57  MET F CG  1 
ATOM 14358 S SD  . MET F 2 53  ? 248.417 228.303 208.748 1.00 232.28 ? 57  MET F SD  1 
ATOM 14359 C CE  . MET F 2 53  ? 248.627 228.586 206.992 1.00 232.28 ? 57  MET F CE  1 
ATOM 14360 N N   . THR F 2 54  ? 252.010 225.765 207.516 1.00 224.44 ? 58  THR F N   1 
ATOM 14361 C CA  . THR F 2 54  ? 252.883 225.067 206.586 1.00 224.44 ? 58  THR F CA  1 
ATOM 14362 C C   . THR F 2 54  ? 252.267 225.095 205.195 1.00 224.44 ? 58  THR F C   1 
ATOM 14363 O O   . THR F 2 54  ? 251.056 225.261 205.032 1.00 224.44 ? 58  THR F O   1 
ATOM 14364 C CB  . THR F 2 54  ? 253.138 223.619 207.022 1.00 224.44 ? 58  THR F CB  1 
ATOM 14365 O OG1 . THR F 2 54  ? 253.975 222.973 206.056 1.00 224.44 ? 58  THR F OG1 1 
ATOM 14366 C CG2 . THR F 2 54  ? 251.830 222.854 207.137 1.00 224.44 ? 58  THR F CG2 1 
ATOM 14367 N N   . HIS F 2 55  ? 253.123 224.935 204.189 1.00 219.75 ? 59  HIS F N   1 
ATOM 14368 C CA  . HIS F 2 55  ? 252.693 224.577 202.846 1.00 219.75 ? 59  HIS F CA  1 
ATOM 14369 C C   . HIS F 2 55  ? 253.331 223.251 202.454 1.00 219.75 ? 59  HIS F C   1 
ATOM 14370 O O   . HIS F 2 55  ? 254.437 222.922 202.894 1.00 219.75 ? 59  HIS F O   1 
ATOM 14371 C CB  . HIS F 2 55  ? 253.044 225.671 201.824 1.00 219.75 ? 59  HIS F CB  1 
ATOM 14372 C CG  . HIS F 2 55  ? 254.499 226.025 201.779 1.00 219.75 ? 59  HIS F CG  1 
ATOM 14373 N ND1 . HIS F 2 55  ? 255.466 225.154 201.325 1.00 219.75 ? 59  HIS F ND1 1 
ATOM 14374 C CD2 . HIS F 2 55  ? 255.149 227.161 202.126 1.00 219.75 ? 59  HIS F CD2 1 
ATOM 14375 C CE1 . HIS F 2 55  ? 256.649 225.738 201.395 1.00 219.75 ? 59  HIS F CE1 1 
ATOM 14376 N NE2 . HIS F 2 55  ? 256.484 226.955 201.879 1.00 219.75 ? 59  HIS F NE2 1 
ATOM 14377 N N   . SER F 2 56  ? 252.625 222.492 201.619 1.00 210.42 ? 60  SER F N   1 
ATOM 14378 C CA  . SER F 2 56  ? 253.067 221.150 201.271 1.00 210.42 ? 60  SER F CA  1 
ATOM 14379 C C   . SER F 2 56  ? 252.536 220.774 199.896 1.00 210.42 ? 60  SER F C   1 
ATOM 14380 O O   . SER F 2 56  ? 251.559 221.344 199.404 1.00 210.42 ? 60  SER F O   1 
ATOM 14381 C CB  . SER F 2 56  ? 252.614 220.122 202.314 1.00 210.42 ? 60  SER F CB  1 
ATOM 14382 O OG  . SER F 2 56  ? 253.148 218.840 202.031 1.00 210.42 ? 60  SER F OG  1 
ATOM 14383 N N   . GLY F 2 57  ? 253.204 219.800 199.283 1.00 201.58 ? 61  GLY F N   1 
ATOM 14384 C CA  . GLY F 2 57  ? 252.717 219.174 198.070 1.00 201.58 ? 61  GLY F CA  1 
ATOM 14385 C C   . GLY F 2 57  ? 252.880 217.668 198.081 1.00 201.58 ? 61  GLY F C   1 
ATOM 14386 O O   . GLY F 2 57  ? 252.718 217.031 199.127 1.00 201.58 ? 61  GLY F O   1 
ATOM 14387 N N   . LEU F 2 58  ? 253.188 217.086 196.919 1.00 197.62 ? 62  LEU F N   1 
ATOM 14388 C CA  . LEU F 2 58  ? 253.325 215.635 196.828 1.00 197.62 ? 62  LEU F CA  1 
ATOM 14389 C C   . LEU F 2 58  ? 254.440 215.104 197.720 1.00 197.62 ? 62  LEU F C   1 
ATOM 14390 O O   . LEU F 2 58  ? 254.341 213.981 198.228 1.00 197.62 ? 62  LEU F O   1 
ATOM 14391 C CB  . LEU F 2 58  ? 253.578 215.220 195.377 1.00 197.62 ? 62  LEU F CB  1 
ATOM 14392 C CG  . LEU F 2 58  ? 252.396 215.262 194.408 1.00 197.62 ? 62  LEU F CG  1 
ATOM 14393 C CD1 . LEU F 2 58  ? 252.885 215.178 192.971 1.00 197.62 ? 62  LEU F CD1 1 
ATOM 14394 C CD2 . LEU F 2 58  ? 251.424 214.133 194.708 1.00 197.62 ? 62  LEU F CD2 1 
ATOM 14395 N N   . TRP F 2 59  ? 255.502 215.881 197.924 1.00 208.08 ? 63  TRP F N   1 
ATOM 14396 C CA  . TRP F 2 59  ? 256.742 215.357 198.482 1.00 208.08 ? 63  TRP F CA  1 
ATOM 14397 C C   . TRP F 2 59  ? 257.041 215.874 199.881 1.00 208.08 ? 63  TRP F C   1 
ATOM 14398 O O   . TRP F 2 59  ? 257.336 215.080 200.780 1.00 208.08 ? 63  TRP F O   1 
ATOM 14399 C CB  . TRP F 2 59  ? 257.914 215.680 197.544 1.00 208.08 ? 63  TRP F CB  1 
ATOM 14400 C CG  . TRP F 2 59  ? 257.677 215.254 196.126 1.00 208.08 ? 63  TRP F CG  1 
ATOM 14401 C CD1 . TRP F 2 59  ? 257.416 216.064 195.059 1.00 208.08 ? 63  TRP F CD1 1 
ATOM 14402 C CD2 . TRP F 2 59  ? 257.674 213.913 195.621 1.00 208.08 ? 63  TRP F CD2 1 
ATOM 14403 N NE1 . TRP F 2 59  ? 257.254 215.310 193.921 1.00 208.08 ? 63  TRP F NE1 1 
ATOM 14404 C CE2 . TRP F 2 59  ? 257.408 213.987 194.240 1.00 208.08 ? 63  TRP F CE2 1 
ATOM 14405 C CE3 . TRP F 2 59  ? 257.873 212.657 196.203 1.00 208.08 ? 63  TRP F CE3 1 
ATOM 14406 C CZ2 . TRP F 2 59  ? 257.334 212.854 193.432 1.00 208.08 ? 63  TRP F CZ2 1 
ATOM 14407 C CZ3 . TRP F 2 59  ? 257.800 211.533 195.399 1.00 208.08 ? 63  TRP F CZ3 1 
ATOM 14408 C CH2 . TRP F 2 59  ? 257.533 211.639 194.029 1.00 208.08 ? 63  TRP F CH2 1 
ATOM 14409 N N   . ARG F 2 60  ? 256.969 217.185 200.099 1.00 215.05 ? 64  ARG F N   1 
ATOM 14410 C CA  . ARG F 2 60  ? 257.528 217.799 201.294 1.00 215.05 ? 64  ARG F CA  1 
ATOM 14411 C C   . ARG F 2 60  ? 256.477 218.662 201.976 1.00 215.05 ? 64  ARG F C   1 
ATOM 14412 O O   . ARG F 2 60  ? 255.551 219.168 201.336 1.00 215.05 ? 64  ARG F O   1 
ATOM 14413 C CB  . ARG F 2 60  ? 258.772 218.641 200.968 1.00 215.05 ? 64  ARG F CB  1 
ATOM 14414 C CG  . ARG F 2 60  ? 258.480 219.948 200.255 1.00 215.05 ? 64  ARG F CG  1 
ATOM 14415 C CD  . ARG F 2 60  ? 259.726 220.485 199.568 1.00 215.05 ? 64  ARG F CD  1 
ATOM 14416 N NE  . ARG F 2 60  ? 260.769 220.844 200.522 1.00 215.05 ? 64  ARG F NE  1 
ATOM 14417 C CZ  . ARG F 2 60  ? 262.030 221.087 200.193 1.00 215.05 ? 64  ARG F CZ  1 
ATOM 14418 N NH1 . ARG F 2 60  ? 262.449 220.991 198.942 1.00 215.05 ? 64  ARG F NH1 1 
ATOM 14419 N NH2 . ARG F 2 60  ? 262.895 221.425 201.145 1.00 215.05 ? 64  ARG F NH2 1 
ATOM 14420 N N   . THR F 2 61  ? 256.631 218.815 203.289 1.00 220.16 ? 65  THR F N   1 
ATOM 14421 C CA  . THR F 2 61  ? 255.808 219.698 204.106 1.00 220.16 ? 65  THR F CA  1 
ATOM 14422 C C   . THR F 2 61  ? 256.722 220.730 204.750 1.00 220.16 ? 65  THR F C   1 
ATOM 14423 O O   . THR F 2 61  ? 257.644 220.365 205.487 1.00 220.16 ? 65  THR F O   1 
ATOM 14424 C CB  . THR F 2 61  ? 255.048 218.909 205.175 1.00 220.16 ? 65  THR F CB  1 
ATOM 14425 O OG1 . THR F 2 61  ? 254.185 217.954 204.546 1.00 220.16 ? 65  THR F OG1 1 
ATOM 14426 C CG2 . THR F 2 61  ? 254.211 219.838 206.033 1.00 220.16 ? 65  THR F CG2 1 
ATOM 14427 N N   . CYS F 2 62  ? 256.466 222.012 204.486 1.00 228.24 ? 66  CYS F N   1 
ATOM 14428 C CA  . CYS F 2 62  ? 257.397 223.065 204.868 1.00 228.24 ? 66  CYS F CA  1 
ATOM 14429 C C   . CYS F 2 62  ? 256.665 224.195 205.578 1.00 228.24 ? 66  CYS F C   1 
ATOM 14430 O O   . CYS F 2 62  ? 255.599 224.627 205.134 1.00 228.24 ? 66  CYS F O   1 
ATOM 14431 C CB  . CYS F 2 62  ? 258.098 223.644 203.632 1.00 228.24 ? 66  CYS F CB  1 
ATOM 14432 S SG  . CYS F 2 62  ? 259.072 222.475 202.664 1.00 228.24 ? 66  CYS F SG  1 
ATOM 14433 N N   . CYS F 2 63  ? 257.265 224.692 206.658 1.00 228.48 ? 67  CYS F N   1 
ATOM 14434 C CA  . CYS F 2 63  ? 256.599 225.506 207.667 1.00 228.48 ? 67  CYS F CA  1 
ATOM 14435 C C   . CYS F 2 63  ? 256.889 226.990 207.465 1.00 228.48 ? 67  CYS F C   1 
ATOM 14436 O O   . CYS F 2 63  ? 257.870 227.388 206.831 1.00 228.48 ? 67  CYS F O   1 
ATOM 14437 C CB  . CYS F 2 63  ? 256.972 225.094 209.097 1.00 228.48 ? 67  CYS F CB  1 
ATOM 14438 S SG  . CYS F 2 63  ? 256.336 223.517 209.712 1.00 228.48 ? 67  CYS F SG  1 
ATOM 14439 N N   . LEU F 2 64  ? 256.002 227.805 208.025 1.00 233.24 ? 68  LEU F N   1 
ATOM 14440 C CA  . LEU F 2 64  ? 256.069 229.259 207.980 1.00 233.24 ? 68  LEU F CA  1 
ATOM 14441 C C   . LEU F 2 64  ? 255.278 229.765 209.176 1.00 233.24 ? 68  LEU F C   1 
ATOM 14442 O O   . LEU F 2 64  ? 254.597 228.992 209.854 1.00 233.24 ? 68  LEU F O   1 
ATOM 14443 C CB  . LEU F 2 64  ? 255.535 229.813 206.652 1.00 233.24 ? 68  LEU F CB  1 
ATOM 14444 C CG  . LEU F 2 64  ? 254.059 229.598 206.299 1.00 233.24 ? 68  LEU F CG  1 
ATOM 14445 C CD1 . LEU F 2 64  ? 253.192 230.751 206.790 1.00 233.24 ? 68  LEU F CD1 1 
ATOM 14446 C CD2 . LEU F 2 64  ? 253.895 229.400 204.801 1.00 233.24 ? 68  LEU F CD2 1 
ATOM 14447 N N   . GLU F 2 65  ? 255.381 231.072 209.439 1.00 238.51 ? 69  GLU F N   1 
ATOM 14448 C CA  . GLU F 2 65  ? 254.863 231.654 210.680 1.00 238.51 ? 69  GLU F CA  1 
ATOM 14449 C C   . GLU F 2 65  ? 255.507 231.014 211.911 1.00 238.51 ? 69  GLU F C   1 
ATOM 14450 O O   . GLU F 2 65  ? 254.885 230.912 212.972 1.00 238.51 ? 69  GLU F O   1 
ATOM 14451 C CB  . GLU F 2 65  ? 253.334 231.555 210.759 1.00 238.51 ? 69  GLU F CB  1 
ATOM 14452 C CG  . GLU F 2 65  ? 252.681 232.567 211.696 1.00 238.51 ? 69  GLU F CG  1 
ATOM 14453 C CD  . GLU F 2 65  ? 251.281 232.160 212.105 1.00 238.51 ? 69  GLU F CD  1 
ATOM 14454 O OE1 . GLU F 2 65  ? 250.830 231.076 211.683 1.00 238.51 ? 69  GLU F OE1 1 
ATOM 14455 O OE2 . GLU F 2 65  ? 250.634 232.924 212.851 1.00 238.51 ? 69  GLU F OE2 1 
ATOM 14456 N N   . GLY F 2 66  ? 256.756 230.568 211.784 1.00 225.25 ? 70  GLY F N   1 
ATOM 14457 C CA  . GLY F 2 66  ? 257.409 229.870 212.876 1.00 225.25 ? 70  GLY F CA  1 
ATOM 14458 C C   . GLY F 2 66  ? 258.912 230.018 212.804 1.00 225.25 ? 70  GLY F C   1 
ATOM 14459 O O   . GLY F 2 66  ? 259.468 230.561 211.846 1.00 225.25 ? 70  GLY F O   1 
ATOM 14460 N N   . ASN F 2 67  ? 259.561 229.520 213.860 1.00 218.73 ? 71  ASN F N   1 
ATOM 14461 C CA  . ASN F 2 67  ? 260.993 229.740 214.052 1.00 218.73 ? 71  ASN F CA  1 
ATOM 14462 C C   . ASN F 2 67  ? 261.836 229.110 212.949 1.00 218.73 ? 71  ASN F C   1 
ATOM 14463 O O   . ASN F 2 67  ? 262.696 229.774 212.359 1.00 218.73 ? 71  ASN F O   1 
ATOM 14464 C CB  . ASN F 2 67  ? 261.416 229.208 215.421 1.00 218.73 ? 71  ASN F CB  1 
ATOM 14465 C CG  . ASN F 2 67  ? 260.864 227.824 215.707 1.00 218.73 ? 71  ASN F CG  1 
ATOM 14466 O OD1 . ASN F 2 67  ? 260.433 227.110 214.800 1.00 218.73 ? 71  ASN F OD1 1 
ATOM 14467 N ND2 . ASN F 2 67  ? 260.875 227.438 216.977 1.00 218.73 ? 71  ASN F ND2 1 
ATOM 14468 N N   . PHE F 2 68  ? 261.610 227.831 212.645 1.00 223.52 ? 72  PHE F N   1 
ATOM 14469 C CA  . PHE F 2 68  ? 262.351 227.182 211.561 1.00 223.52 ? 72  PHE F CA  1 
ATOM 14470 C C   . PHE F 2 68  ? 261.766 227.586 210.206 1.00 223.52 ? 72  PHE F C   1 
ATOM 14471 O O   . PHE F 2 68  ? 261.185 226.789 209.468 1.00 223.52 ? 72  PHE F O   1 
ATOM 14472 C CB  . PHE F 2 68  ? 262.365 225.671 211.750 1.00 223.52 ? 72  PHE F CB  1 
ATOM 14473 C CG  . PHE F 2 68  ? 263.133 225.224 212.965 1.00 223.52 ? 72  PHE F CG  1 
ATOM 14474 C CD1 . PHE F 2 68  ? 264.518 225.188 212.949 1.00 223.52 ? 72  PHE F CD1 1 
ATOM 14475 C CD2 . PHE F 2 68  ? 262.473 224.842 214.121 1.00 223.52 ? 72  PHE F CD2 1 
ATOM 14476 C CE1 . PHE F 2 68  ? 265.230 224.786 214.064 1.00 223.52 ? 72  PHE F CE1 1 
ATOM 14477 C CE2 . PHE F 2 68  ? 263.181 224.437 215.239 1.00 223.52 ? 72  PHE F CE2 1 
ATOM 14478 C CZ  . PHE F 2 68  ? 264.561 224.409 215.210 1.00 223.52 ? 72  PHE F CZ  1 
ATOM 14479 N N   . LYS F 2 69  ? 261.917 228.874 209.904 1.00 221.82 ? 73  LYS F N   1 
ATOM 14480 C CA  . LYS F 2 69  ? 261.355 229.477 208.701 1.00 221.82 ? 73  LYS F CA  1 
ATOM 14481 C C   . LYS F 2 69  ? 261.785 228.718 207.452 1.00 221.82 ? 73  LYS F C   1 
ATOM 14482 O O   . LYS F 2 69  ? 262.973 228.670 207.121 1.00 221.82 ? 73  LYS F O   1 
ATOM 14483 C CB  . LYS F 2 69  ? 261.787 230.947 208.624 1.00 221.82 ? 73  LYS F CB  1 
ATOM 14484 C CG  . LYS F 2 69  ? 261.169 231.767 207.489 1.00 221.82 ? 73  LYS F CG  1 
ATOM 14485 C CD  . LYS F 2 69  ? 261.999 231.696 206.219 1.00 221.82 ? 73  LYS F CD  1 
ATOM 14486 C CE  . LYS F 2 69  ? 263.372 232.317 206.417 1.00 221.82 ? 73  LYS F CE  1 
ATOM 14487 N NZ  . LYS F 2 69  ? 264.175 232.279 205.169 1.00 221.82 ? 73  LYS F NZ  1 
ATOM 14488 N N   . GLY F 2 70  ? 260.814 228.119 206.766 1.00 217.51 ? 74  GLY F N   1 
ATOM 14489 C CA  . GLY F 2 70  ? 261.058 227.440 205.512 1.00 217.51 ? 74  GLY F CA  1 
ATOM 14490 C C   . GLY F 2 70  ? 261.601 226.033 205.615 1.00 217.51 ? 74  GLY F C   1 
ATOM 14491 O O   . GLY F 2 70  ? 261.735 225.369 204.580 1.00 217.51 ? 74  GLY F O   1 
ATOM 14492 N N   . LEU F 2 71  ? 261.927 225.551 206.812 1.00 225.89 ? 75  LEU F N   1 
ATOM 14493 C CA  . LEU F 2 71  ? 262.464 224.205 206.946 1.00 225.89 ? 75  LEU F CA  1 
ATOM 14494 C C   . LEU F 2 71  ? 261.341 223.183 206.774 1.00 225.89 ? 75  LEU F C   1 
ATOM 14495 O O   . LEU F 2 71  ? 260.155 223.503 206.893 1.00 225.89 ? 75  LEU F O   1 
ATOM 14496 C CB  . LEU F 2 71  ? 263.158 224.039 208.299 1.00 225.89 ? 75  LEU F CB  1 
ATOM 14497 C CG  . LEU F 2 71  ? 264.060 222.816 208.480 1.00 225.89 ? 75  LEU F CG  1 
ATOM 14498 C CD1 . LEU F 2 71  ? 265.156 222.800 207.422 1.00 225.89 ? 75  LEU F CD1 1 
ATOM 14499 C CD2 . LEU F 2 71  ? 264.666 222.792 209.873 1.00 225.89 ? 75  LEU F CD2 1 
ATOM 14500 N N   . CYS F 2 72  ? 261.719 221.937 206.487 1.00 228.95 ? 76  CYS F N   1 
ATOM 14501 C CA  . CYS F 2 72  ? 260.782 220.999 205.887 1.00 228.95 ? 76  CYS F CA  1 
ATOM 14502 C C   . CYS F 2 72  ? 260.934 219.611 206.493 1.00 228.95 ? 76  CYS F C   1 
ATOM 14503 O O   . CYS F 2 72  ? 261.926 219.297 207.155 1.00 228.95 ? 76  CYS F O   1 
ATOM 14504 C CB  . CYS F 2 72  ? 260.983 220.911 204.370 1.00 228.95 ? 76  CYS F CB  1 
ATOM 14505 S SG  . CYS F 2 72  ? 260.914 222.490 203.512 1.00 228.95 ? 76  CYS F SG  1 
ATOM 14506 N N   . LYS F 2 73  ? 259.918 218.782 206.247 1.00 225.63 ? 77  LYS F N   1 
ATOM 14507 C CA  . LYS F 2 73  ? 260.010 217.330 206.297 1.00 225.63 ? 77  LYS F CA  1 
ATOM 14508 C C   . LYS F 2 73  ? 259.460 216.743 205.005 1.00 225.63 ? 77  LYS F C   1 
ATOM 14509 O O   . LYS F 2 73  ? 258.591 217.333 204.359 1.00 225.63 ? 77  LYS F O   1 
ATOM 14510 C CB  . LYS F 2 73  ? 259.246 216.750 207.496 1.00 225.63 ? 77  LYS F CB  1 
ATOM 14511 C CG  . LYS F 2 73  ? 257.758 217.055 207.493 1.00 225.63 ? 77  LYS F CG  1 
ATOM 14512 C CD  . LYS F 2 73  ? 257.058 216.417 208.680 1.00 225.63 ? 77  LYS F CD  1 
ATOM 14513 C CE  . LYS F 2 73  ? 256.981 214.907 208.534 1.00 225.63 ? 77  LYS F CE  1 
ATOM 14514 N NZ  . LYS F 2 73  ? 256.119 214.291 209.580 1.00 225.63 ? 77  LYS F NZ  1 
ATOM 14515 N N   . GLN F 2 74  ? 259.975 215.574 204.629 1.00 221.38 ? 78  GLN F N   1 
ATOM 14516 C CA  . GLN F 2 74  ? 259.306 214.769 203.619 1.00 221.38 ? 78  GLN F CA  1 
ATOM 14517 C C   . GLN F 2 74  ? 258.055 214.107 204.193 1.00 221.38 ? 78  GLN F C   1 
ATOM 14518 O O   . GLN F 2 74  ? 257.856 214.032 205.409 1.00 221.38 ? 78  GLN F O   1 
ATOM 14519 C CB  . GLN F 2 74  ? 260.255 213.706 203.062 1.00 221.38 ? 78  GLN F CB  1 
ATOM 14520 C CG  . GLN F 2 74  ? 261.535 214.264 202.452 1.00 221.38 ? 78  GLN F CG  1 
ATOM 14521 C CD  . GLN F 2 74  ? 261.310 214.939 201.110 1.00 221.38 ? 78  GLN F CD  1 
ATOM 14522 O OE1 . GLN F 2 74  ? 260.189 214.986 200.602 1.00 221.38 ? 78  GLN F OE1 1 
ATOM 14523 N NE2 . GLN F 2 74  ? 262.381 215.467 200.529 1.00 221.38 ? 78  GLN F NE2 1 
ATOM 14524 N N   . ILE F 2 75  ? 257.196 213.633 203.286 1.00 213.52 ? 79  ILE F N   1 
ATOM 14525 C CA  . ILE F 2 75  ? 255.999 212.906 203.687 1.00 213.52 ? 79  ILE F CA  1 
ATOM 14526 C C   . ILE F 2 75  ? 256.373 211.660 204.493 1.00 213.52 ? 79  ILE F C   1 
ATOM 14527 O O   . ILE F 2 75  ? 257.454 211.081 204.328 1.00 213.52 ? 79  ILE F O   1 
ATOM 14528 C CB  . ILE F 2 75  ? 255.168 212.542 202.443 1.00 213.52 ? 79  ILE F CB  1 
ATOM 14529 C CG1 . ILE F 2 75  ? 253.837 211.887 202.828 1.00 213.52 ? 79  ILE F CG1 1 
ATOM 14530 C CG2 . ILE F 2 75  ? 255.962 211.633 201.515 1.00 213.52 ? 79  ILE F CG2 1 
ATOM 14531 C CD1 . ILE F 2 75  ? 252.956 212.756 203.700 1.00 213.52 ? 79  ILE F CD1 1 
ATOM 14532 N N   . ASP F 2 76  ? 255.465 211.248 205.376 1.00 207.36 ? 80  ASP F N   1 
ATOM 14533 C CA  . ASP F 2 76  ? 255.520 209.951 206.039 1.00 207.36 ? 80  ASP F CA  1 
ATOM 14534 C C   . ASP F 2 76  ? 254.423 209.067 205.460 1.00 207.36 ? 80  ASP F C   1 
ATOM 14535 O O   . ASP F 2 76  ? 253.244 209.439 205.488 1.00 207.36 ? 80  ASP F O   1 
ATOM 14536 C CB  . ASP F 2 76  ? 255.354 210.101 207.552 1.00 207.36 ? 80  ASP F CB  1 
ATOM 14537 C CG  . ASP F 2 76  ? 255.412 208.771 208.283 1.00 207.36 ? 80  ASP F CG  1 
ATOM 14538 O OD1 . ASP F 2 76  ? 255.904 207.783 207.698 1.00 207.36 ? 80  ASP F OD1 1 
ATOM 14539 O OD2 . ASP F 2 76  ? 254.964 208.713 209.448 1.00 207.36 ? 80  ASP F OD2 1 
ATOM 14540 N N   . HIS F 2 77  ? 254.808 207.903 204.937 1.00 198.24 ? 81  HIS F N   1 
ATOM 14541 C CA  . HIS F 2 77  ? 253.833 206.922 204.476 1.00 198.24 ? 81  HIS F CA  1 
ATOM 14542 C C   . HIS F 2 77  ? 253.326 206.012 205.585 1.00 198.24 ? 81  HIS F C   1 
ATOM 14543 O O   . HIS F 2 77  ? 252.260 205.405 205.428 1.00 198.24 ? 81  HIS F O   1 
ATOM 14544 C CB  . HIS F 2 77  ? 254.431 206.063 203.356 1.00 198.24 ? 81  HIS F CB  1 
ATOM 14545 C CG  . HIS F 2 77  ? 254.951 206.856 202.197 1.00 198.24 ? 81  HIS F CG  1 
ATOM 14546 N ND1 . HIS F 2 77  ? 255.871 206.350 201.304 1.00 198.24 ? 81  HIS F ND1 1 
ATOM 14547 C CD2 . HIS F 2 77  ? 254.677 208.115 201.782 1.00 198.24 ? 81  HIS F CD2 1 
ATOM 14548 C CE1 . HIS F 2 77  ? 256.143 207.265 200.390 1.00 198.24 ? 81  HIS F CE1 1 
ATOM 14549 N NE2 . HIS F 2 77  ? 255.432 208.345 200.658 1.00 198.24 ? 81  HIS F NE2 1 
ATOM 14550 N N   . PHE F 2 78  ? 254.045 205.913 206.698 1.00 185.87 ? 82  PHE F N   1 
ATOM 14551 C CA  . PHE F 2 78  ? 253.754 204.914 207.723 1.00 185.87 ? 82  PHE F CA  1 
ATOM 14552 C C   . PHE F 2 78  ? 253.877 205.523 209.116 1.00 185.87 ? 82  PHE F C   1 
ATOM 14553 O O   . PHE F 2 78  ? 253.417 204.944 210.100 1.00 185.87 ? 82  PHE F O   1 
ATOM 14554 C CB  . PHE F 2 78  ? 254.693 203.708 207.601 1.00 185.87 ? 82  PHE F CB  1 
ATOM 14555 C CG  . PHE F 2 78  ? 254.830 203.175 206.202 1.00 185.87 ? 82  PHE F CG  1 
ATOM 14556 C CD1 . PHE F 2 78  ? 253.724 202.712 205.509 1.00 185.87 ? 82  PHE F CD1 1 
ATOM 14557 C CD2 . PHE F 2 78  ? 256.068 203.133 205.582 1.00 185.87 ? 82  PHE F CD2 1 
ATOM 14558 C CE1 . PHE F 2 78  ? 253.849 202.220 204.223 1.00 185.87 ? 82  PHE F CE1 1 
ATOM 14559 C CE2 . PHE F 2 78  ? 256.199 202.643 204.296 1.00 185.87 ? 82  PHE F CE2 1 
ATOM 14560 C CZ  . PHE F 2 78  ? 255.088 202.185 203.616 1.00 185.87 ? 82  PHE F CZ  1 
ATOM 14561 N N   . ALA F 2 89  ? 240.649 197.674 200.740 1.00 213.97 ? 93  ALA F N   1 
ATOM 14562 C CA  . ALA F 2 89  ? 241.116 198.013 202.079 1.00 213.97 ? 93  ALA F CA  1 
ATOM 14563 C C   . ALA F 2 89  ? 241.957 199.285 202.058 1.00 213.97 ? 93  ALA F C   1 
ATOM 14564 O O   . ALA F 2 89  ? 242.549 199.629 201.034 1.00 213.97 ? 93  ALA F O   1 
ATOM 14565 C CB  . ALA F 2 89  ? 241.911 196.860 202.671 1.00 213.97 ? 93  ALA F CB  1 
ATOM 14566 N N   . GLU F 2 90  ? 241.981 199.987 203.196 1.00 208.76 ? 94  GLU F N   1 
ATOM 14567 C CA  . GLU F 2 90  ? 242.745 201.228 203.304 1.00 208.76 ? 94  GLU F CA  1 
ATOM 14568 C C   . GLU F 2 90  ? 244.202 201.030 202.901 1.00 208.76 ? 94  GLU F C   1 
ATOM 14569 O O   . GLU F 2 90  ? 244.810 201.915 202.289 1.00 208.76 ? 94  GLU F O   1 
ATOM 14570 C CB  . GLU F 2 90  ? 242.651 201.769 204.731 1.00 208.76 ? 94  GLU F CB  1 
ATOM 14571 C CG  . GLU F 2 90  ? 243.393 203.074 204.962 1.00 208.76 ? 94  GLU F CG  1 
ATOM 14572 C CD  . GLU F 2 90  ? 243.896 203.211 206.386 1.00 208.76 ? 94  GLU F CD  1 
ATOM 14573 O OE1 . GLU F 2 90  ? 243.129 202.898 207.321 1.00 208.76 ? 94  GLU F OE1 1 
ATOM 14574 O OE2 . GLU F 2 90  ? 245.058 203.629 206.571 1.00 208.76 ? 94  GLU F OE2 1 
ATOM 14575 N N   . TYR F 2 91  ? 244.782 199.881 203.265 1.00 213.74 ? 95  TYR F N   1 
ATOM 14576 C CA  . TYR F 2 91  ? 246.158 199.560 202.889 1.00 213.74 ? 95  TYR F CA  1 
ATOM 14577 C C   . TYR F 2 91  ? 246.420 199.790 201.404 1.00 213.74 ? 95  TYR F C   1 
ATOM 14578 O O   . TYR F 2 91  ? 247.507 200.234 201.018 1.00 213.74 ? 95  TYR F O   1 
ATOM 14579 C CB  . TYR F 2 91  ? 246.471 198.111 203.268 1.00 213.74 ? 95  TYR F CB  1 
ATOM 14580 C CG  . TYR F 2 91  ? 247.749 197.577 202.662 1.00 213.74 ? 95  TYR F CG  1 
ATOM 14581 C CD1 . TYR F 2 91  ? 248.989 197.972 203.146 1.00 213.74 ? 95  TYR F CD1 1 
ATOM 14582 C CD2 . TYR F 2 91  ? 247.715 196.675 201.607 1.00 213.74 ? 95  TYR F CD2 1 
ATOM 14583 C CE1 . TYR F 2 91  ? 250.159 197.486 202.593 1.00 213.74 ? 95  TYR F CE1 1 
ATOM 14584 C CE2 . TYR F 2 91  ? 248.879 196.183 201.048 1.00 213.74 ? 95  TYR F CE2 1 
ATOM 14585 C CZ  . TYR F 2 91  ? 250.098 196.592 201.545 1.00 213.74 ? 95  TYR F CZ  1 
ATOM 14586 O OH  . TYR F 2 91  ? 251.260 196.104 200.992 1.00 213.74 ? 95  TYR F OH  1 
ATOM 14587 N N   . PHE F 2 92  ? 245.431 199.496 200.556 1.00 211.65 ? 96  PHE F N   1 
ATOM 14588 C CA  . PHE F 2 92  ? 245.592 199.708 199.121 1.00 211.65 ? 96  PHE F CA  1 
ATOM 14589 C C   . PHE F 2 92  ? 245.523 201.183 198.745 1.00 211.65 ? 96  PHE F C   1 
ATOM 14590 O O   . PHE F 2 92  ? 246.200 201.611 197.804 1.00 211.65 ? 96  PHE F O   1 
ATOM 14591 C CB  . PHE F 2 92  ? 244.532 198.918 198.353 1.00 211.65 ? 96  PHE F CB  1 
ATOM 14592 C CG  . PHE F 2 92  ? 244.602 197.434 198.574 1.00 211.65 ? 96  PHE F CG  1 
ATOM 14593 C CD1 . PHE F 2 92  ? 245.641 196.689 198.041 1.00 211.65 ? 96  PHE F CD1 1 
ATOM 14594 C CD2 . PHE F 2 92  ? 243.629 196.784 199.315 1.00 211.65 ? 96  PHE F CD2 1 
ATOM 14595 C CE1 . PHE F 2 92  ? 245.708 195.323 198.243 1.00 211.65 ? 96  PHE F CE1 1 
ATOM 14596 C CE2 . PHE F 2 92  ? 243.691 195.418 199.520 1.00 211.65 ? 96  PHE F CE2 1 
ATOM 14597 C CZ  . PHE F 2 92  ? 244.732 194.687 198.983 1.00 211.65 ? 96  PHE F CZ  1 
ATOM 14598 N N   . LEU F 2 93  ? 244.725 201.974 199.465 1.00 195.64 ? 97  LEU F N   1 
ATOM 14599 C CA  . LEU F 2 93  ? 244.745 203.420 199.267 1.00 195.64 ? 97  LEU F CA  1 
ATOM 14600 C C   . LEU F 2 93  ? 246.047 204.036 199.763 1.00 195.64 ? 97  LEU F C   1 
ATOM 14601 O O   . LEU F 2 93  ? 246.551 204.994 199.167 1.00 195.64 ? 97  LEU F O   1 
ATOM 14602 C CB  . LEU F 2 93  ? 243.542 204.058 199.966 1.00 195.64 ? 97  LEU F CB  1 
ATOM 14603 C CG  . LEU F 2 93  ? 243.289 205.555 199.765 1.00 195.64 ? 97  LEU F CG  1 
ATOM 14604 C CD1 . LEU F 2 93  ? 241.795 205.833 199.719 1.00 195.64 ? 97  LEU F CD1 1 
ATOM 14605 C CD2 . LEU F 2 93  ? 243.941 206.383 200.865 1.00 195.64 ? 97  LEU F CD2 1 
ATOM 14606 N N   . ARG F 2 94  ? 246.593 203.521 200.865 1.00 199.39 ? 98  ARG F N   1 
ATOM 14607 C CA  . ARG F 2 94  ? 247.921 203.937 201.308 1.00 199.39 ? 98  ARG F CA  1 
ATOM 14608 C C   . ARG F 2 94  ? 248.980 203.682 200.239 1.00 199.39 ? 98  ARG F C   1 
ATOM 14609 O O   . ARG F 2 94  ? 249.801 204.557 199.941 1.00 199.39 ? 98  ARG F O   1 
ATOM 14610 C CB  . ARG F 2 94  ? 248.286 203.209 202.603 1.00 199.39 ? 98  ARG F CB  1 
ATOM 14611 C CG  . ARG F 2 94  ? 247.354 203.495 203.769 1.00 199.39 ? 98  ARG F CG  1 
ATOM 14612 C CD  . ARG F 2 94  ? 247.647 204.849 204.393 1.00 199.39 ? 98  ARG F CD  1 
ATOM 14613 N NE  . ARG F 2 94  ? 248.910 204.845 205.122 1.00 199.39 ? 98  ARG F NE  1 
ATOM 14614 C CZ  . ARG F 2 94  ? 249.053 204.422 206.371 1.00 199.39 ? 98  ARG F CZ  1 
ATOM 14615 N NH1 . ARG F 2 94  ? 248.020 203.996 207.079 1.00 199.39 ? 98  ARG F NH1 1 
ATOM 14616 N NH2 . ARG F 2 94  ? 250.262 204.438 206.927 1.00 199.39 ? 98  ARG F NH2 1 
ATOM 14617 N N   . ALA F 2 95  ? 248.974 202.484 199.650 1.00 194.13 ? 99  ALA F N   1 
ATOM 14618 C CA  . ALA F 2 95  ? 249.886 202.172 198.551 1.00 194.13 ? 99  ALA F CA  1 
ATOM 14619 C C   . ALA F 2 95  ? 249.663 203.064 197.333 1.00 194.13 ? 99  ALA F C   1 
ATOM 14620 O O   . ALA F 2 95  ? 250.621 203.427 196.641 1.00 194.13 ? 99  ALA F O   1 
ATOM 14621 C CB  . ALA F 2 95  ? 249.748 200.700 198.163 1.00 194.13 ? 99  ALA F CB  1 
ATOM 14622 N N   . VAL F 2 96  ? 248.410 203.423 197.049 1.00 189.18 ? 100 VAL F N   1 
ATOM 14623 C CA  . VAL F 2 96  ? 248.133 204.373 195.970 1.00 189.18 ? 100 VAL F CA  1 
ATOM 14624 C C   . VAL F 2 96  ? 248.746 205.736 196.276 1.00 189.18 ? 100 VAL F C   1 
ATOM 14625 O O   . VAL F 2 96  ? 249.405 206.346 195.425 1.00 189.18 ? 100 VAL F O   1 
ATOM 14626 C CB  . VAL F 2 96  ? 246.618 204.472 195.722 1.00 189.18 ? 100 VAL F CB  1 
ATOM 14627 C CG1 . VAL F 2 96  ? 246.303 205.675 194.862 1.00 189.18 ? 100 VAL F CG1 1 
ATOM 14628 C CG2 . VAL F 2 96  ? 246.109 203.203 195.057 1.00 189.18 ? 100 VAL F CG2 1 
ATOM 14629 N N   . ARG F 2 97  ? 248.540 206.234 197.496 1.00 184.31 ? 101 ARG F N   1 
ATOM 14630 C CA  . ARG F 2 97  ? 249.168 207.487 197.907 1.00 184.31 ? 101 ARG F CA  1 
ATOM 14631 C C   . ARG F 2 97  ? 250.685 207.362 197.954 1.00 184.31 ? 101 ARG F C   1 
ATOM 14632 O O   . ARG F 2 97  ? 251.404 208.289 197.562 1.00 184.31 ? 101 ARG F O   1 
ATOM 14633 C CB  . ARG F 2 97  ? 248.623 207.922 199.268 1.00 184.31 ? 101 ARG F CB  1 
ATOM 14634 C CG  . ARG F 2 97  ? 249.224 209.212 199.809 1.00 184.31 ? 101 ARG F CG  1 
ATOM 14635 C CD  . ARG F 2 97  ? 249.067 210.368 198.835 1.00 184.31 ? 101 ARG F CD  1 
ATOM 14636 N NE  . ARG F 2 97  ? 249.494 211.631 199.425 1.00 184.31 ? 101 ARG F NE  1 
ATOM 14637 C CZ  . ARG F 2 97  ? 250.599 212.282 199.087 1.00 184.31 ? 101 ARG F CZ  1 
ATOM 14638 N NH1 . ARG F 2 97  ? 251.463 211.775 198.222 1.00 184.31 ? 101 ARG F NH1 1 
ATOM 14639 N NH2 . ARG F 2 97  ? 250.858 213.457 199.653 1.00 184.31 ? 101 ARG F NH2 1 
ATOM 14640 N N   . ALA F 2 98  ? 251.189 206.224 198.432 1.00 186.84 ? 102 ALA F N   1 
ATOM 14641 C CA  . ALA F 2 98  ? 252.630 206.025 198.531 1.00 186.84 ? 102 ALA F CA  1 
ATOM 14642 C C   . ALA F 2 98  ? 253.297 205.995 197.159 1.00 186.84 ? 102 ALA F C   1 
ATOM 14643 O O   . ALA F 2 98  ? 254.428 206.472 197.007 1.00 186.84 ? 102 ALA F O   1 
ATOM 14644 C CB  . ALA F 2 98  ? 252.931 204.737 199.297 1.00 186.84 ? 102 ALA F CB  1 
ATOM 14645 N N   . SER F 2 99  ? 252.623 205.443 196.147 1.00 190.07 ? 103 SER F N   1 
ATOM 14646 C CA  . SER F 2 99  ? 253.192 205.485 194.803 1.00 190.07 ? 103 SER F CA  1 
ATOM 14647 C C   . SER F 2 99  ? 252.960 206.820 194.100 1.00 190.07 ? 103 SER F C   1 
ATOM 14648 O O   . SER F 2 99  ? 253.868 207.319 193.424 1.00 190.07 ? 103 SER F O   1 
ATOM 14649 C CB  . SER F 2 99  ? 252.619 204.344 193.962 1.00 190.07 ? 103 SER F CB  1 
ATOM 14650 O OG  . SER F 2 99  ? 251.203 204.402 193.925 1.00 190.07 ? 103 SER F OG  1 
ATOM 14651 N N   . SER F 2 100 ? 251.772 207.418 194.240 1.00 194.92 ? 104 SER F N   1 
ATOM 14652 C CA  . SER F 2 100 ? 251.489 208.740 193.665 1.00 194.92 ? 104 SER F CA  1 
ATOM 14653 C C   . SER F 2 100 ? 251.733 208.771 192.155 1.00 194.92 ? 104 SER F C   1 
ATOM 14654 O O   . SER F 2 100 ? 252.014 209.826 191.582 1.00 194.92 ? 104 SER F O   1 
ATOM 14655 C CB  . SER F 2 100 ? 252.300 209.839 194.360 1.00 194.92 ? 104 SER F CB  1 
ATOM 14656 O OG  . SER F 2 100 ? 253.669 209.773 194.001 1.00 194.92 ? 104 SER F OG  1 
ATOM 14657 N N   . ILE F 2 101 ? 251.632 207.610 191.504 1.00 203.82 ? 105 ILE F N   1 
ATOM 14658 C CA  . ILE F 2 101 ? 252.169 207.439 190.156 1.00 203.82 ? 105 ILE F CA  1 
ATOM 14659 C C   . ILE F 2 101 ? 251.332 208.151 189.094 1.00 203.82 ? 105 ILE F C   1 
ATOM 14660 O O   . ILE F 2 101 ? 251.864 208.543 188.052 1.00 203.82 ? 105 ILE F O   1 
ATOM 14661 C CB  . ILE F 2 101 ? 252.321 205.937 189.844 1.00 203.82 ? 105 ILE F CB  1 
ATOM 14662 C CG1 . ILE F 2 101 ? 253.182 205.727 188.595 1.00 203.82 ? 105 ILE F CG1 1 
ATOM 14663 C CG2 . ILE F 2 101 ? 250.960 205.268 189.690 1.00 203.82 ? 105 ILE F CG2 1 
ATOM 14664 C CD1 . ILE F 2 101 ? 253.659 204.303 188.415 1.00 203.82 ? 105 ILE F CD1 1 
ATOM 14665 N N   . PHE F 2 102 ? 250.023 208.296 189.306 1.00 194.99 ? 106 PHE F N   1 
ATOM 14666 C CA  . PHE F 2 102 ? 249.160 208.859 188.265 1.00 194.99 ? 106 PHE F CA  1 
ATOM 14667 C C   . PHE F 2 102 ? 249.540 210.280 187.850 1.00 194.99 ? 106 PHE F C   1 
ATOM 14668 O O   . PHE F 2 102 ? 249.648 210.535 186.634 1.00 194.99 ? 106 PHE F O   1 
ATOM 14669 C CB  . PHE F 2 102 ? 247.696 208.778 188.717 1.00 194.99 ? 106 PHE F CB  1 
ATOM 14670 C CG  . PHE F 2 102 ? 247.056 207.442 188.471 1.00 194.99 ? 106 PHE F CG  1 
ATOM 14671 C CD1 . PHE F 2 102 ? 247.341 206.361 189.291 1.00 194.99 ? 106 PHE F CD1 1 
ATOM 14672 C CD2 . PHE F 2 102 ? 246.166 207.266 187.425 1.00 194.99 ? 106 PHE F CD2 1 
ATOM 14673 C CE1 . PHE F 2 102 ? 246.752 205.130 189.069 1.00 194.99 ? 106 PHE F CE1 1 
ATOM 14674 C CE2 . PHE F 2 102 ? 245.574 206.037 187.198 1.00 194.99 ? 106 PHE F CE2 1 
ATOM 14675 C CZ  . PHE F 2 102 ? 245.868 204.968 188.021 1.00 194.99 ? 106 PHE F CZ  1 
ATOM 14676 N N   . PRO F 2 103 ? 249.751 211.239 188.765 1.00 200.99 ? 107 PRO F N   1 
ATOM 14677 C CA  . PRO F 2 103 ? 250.332 212.527 188.339 1.00 200.99 ? 107 PRO F CA  1 
ATOM 14678 C C   . PRO F 2 103 ? 251.626 212.403 187.550 1.00 200.99 ? 107 PRO F C   1 
ATOM 14679 O O   . PRO F 2 103 ? 251.789 213.088 186.532 1.00 200.99 ? 107 PRO F O   1 
ATOM 14680 C CB  . PRO F 2 103 ? 250.546 213.271 189.666 1.00 200.99 ? 107 PRO F CB  1 
ATOM 14681 C CG  . PRO F 2 103 ? 249.575 212.678 190.603 1.00 200.99 ? 107 PRO F CG  1 
ATOM 14682 C CD  . PRO F 2 103 ? 249.415 211.243 190.200 1.00 200.99 ? 107 PRO F CD  1 
ATOM 14683 N N   . ILE F 2 104 ? 252.570 211.582 188.010 1.00 215.95 ? 108 ILE F N   1 
ATOM 14684 C CA  . ILE F 2 104 ? 253.865 211.508 187.341 1.00 215.95 ? 108 ILE F CA  1 
ATOM 14685 C C   . ILE F 2 104 ? 253.710 210.944 185.933 1.00 215.95 ? 108 ILE F C   1 
ATOM 14686 O O   . ILE F 2 104 ? 254.390 211.378 184.997 1.00 215.95 ? 108 ILE F O   1 
ATOM 14687 C CB  . ILE F 2 104 ? 254.848 210.677 188.185 1.00 215.95 ? 108 ILE F CB  1 
ATOM 14688 C CG1 . ILE F 2 104 ? 254.997 211.289 189.580 1.00 215.95 ? 108 ILE F CG1 1 
ATOM 14689 C CG2 . ILE F 2 104 ? 256.203 210.586 187.499 1.00 215.95 ? 108 ILE F CG2 1 
ATOM 14690 C CD1 . ILE F 2 104 ? 255.766 210.421 190.550 1.00 215.95 ? 108 ILE F CD1 1 
ATOM 14691 N N   . LEU F 2 105 ? 252.828 209.956 185.764 1.00 206.77 ? 109 LEU F N   1 
ATOM 14692 C CA  . LEU F 2 105 ? 252.505 209.454 184.431 1.00 206.77 ? 109 LEU F CA  1 
ATOM 14693 C C   . LEU F 2 105 ? 251.884 210.536 183.556 1.00 206.77 ? 109 LEU F C   1 
ATOM 14694 O O   . LEU F 2 105 ? 252.162 210.606 182.352 1.00 206.77 ? 109 LEU F O   1 
ATOM 14695 C CB  . LEU F 2 105 ? 251.566 208.253 184.540 1.00 206.77 ? 109 LEU F CB  1 
ATOM 14696 C CG  . LEU F 2 105 ? 252.204 206.923 184.946 1.00 206.77 ? 109 LEU F CG  1 
ATOM 14697 C CD1 . LEU F 2 105 ? 251.140 205.928 185.380 1.00 206.77 ? 109 LEU F CD1 1 
ATOM 14698 C CD2 . LEU F 2 105 ? 253.039 206.359 183.807 1.00 206.77 ? 109 LEU F CD2 1 
ATOM 14699 N N   . SER F 2 106 ? 251.032 211.384 184.140 1.00 205.33 ? 110 SER F N   1 
ATOM 14700 C CA  . SER F 2 106 ? 250.503 212.528 183.399 1.00 205.33 ? 110 SER F CA  1 
ATOM 14701 C C   . SER F 2 106 ? 251.613 213.466 182.932 1.00 205.33 ? 110 SER F C   1 
ATOM 14702 O O   . SER F 2 106 ? 251.605 213.929 181.785 1.00 205.33 ? 110 SER F O   1 
ATOM 14703 C CB  . SER F 2 106 ? 249.490 213.285 184.257 1.00 205.33 ? 110 SER F CB  1 
ATOM 14704 O OG  . SER F 2 106 ? 248.861 214.315 183.515 1.00 205.33 ? 110 SER F OG  1 
ATOM 14705 N N   . VAL F 2 107 ? 252.589 213.732 183.802 1.00 212.14 ? 111 VAL F N   1 
ATOM 14706 C CA  . VAL F 2 107 ? 253.762 214.521 183.414 1.00 212.14 ? 111 VAL F CA  1 
ATOM 14707 C C   . VAL F 2 107 ? 254.517 213.850 182.274 1.00 212.14 ? 111 VAL F C   1 
ATOM 14708 O O   . VAL F 2 107 ? 254.917 214.502 181.304 1.00 212.14 ? 111 VAL F O   1 
ATOM 14709 C CB  . VAL F 2 107 ? 254.682 214.764 184.624 1.00 212.14 ? 111 VAL F CB  1 
ATOM 14710 C CG1 . VAL F 2 107 ? 255.707 215.835 184.293 1.00 212.14 ? 111 VAL F CG1 1 
ATOM 14711 C CG2 . VAL F 2 107 ? 253.872 215.190 185.823 1.00 212.14 ? 111 VAL F CG2 1 
ATOM 14712 N N   . ILE F 2 108 ? 254.769 212.549 182.402 1.00 210.04 ? 112 ILE F N   1 
ATOM 14713 C CA  . ILE F 2 108 ? 255.518 211.804 181.389 1.00 210.04 ? 112 ILE F CA  1 
ATOM 14714 C C   . ILE F 2 108 ? 254.831 211.894 180.029 1.00 210.04 ? 112 ILE F C   1 
ATOM 14715 O O   . ILE F 2 108 ? 255.458 212.226 179.012 1.00 210.04 ? 112 ILE F O   1 
ATOM 14716 C CB  . ILE F 2 108 ? 255.703 210.342 181.832 1.00 210.04 ? 112 ILE F CB  1 
ATOM 14717 C CG1 . ILE F 2 108 ? 256.751 210.251 182.943 1.00 210.04 ? 112 ILE F CG1 1 
ATOM 14718 C CG2 . ILE F 2 108 ? 256.100 209.470 180.650 1.00 210.04 ? 112 ILE F CG2 1 
ATOM 14719 C CD1 . ILE F 2 108 ? 256.699 208.958 183.726 1.00 210.04 ? 112 ILE F CD1 1 
ATOM 14720 N N   . LEU F 2 109 ? 253.519 211.660 180.004 1.00 205.80 ? 113 LEU F N   1 
ATOM 14721 C CA  . LEU F 2 109 ? 252.771 211.728 178.751 1.00 205.80 ? 113 LEU F CA  1 
ATOM 14722 C C   . LEU F 2 109 ? 252.720 213.144 178.189 1.00 205.80 ? 113 LEU F C   1 
ATOM 14723 O O   . LEU F 2 109 ? 252.838 213.330 176.972 1.00 205.80 ? 113 LEU F O   1 
ATOM 14724 C CB  . LEU F 2 109 ? 251.354 211.193 178.966 1.00 205.80 ? 113 LEU F CB  1 
ATOM 14725 C CG  . LEU F 2 109 ? 251.190 209.717 179.337 1.00 205.80 ? 113 LEU F CG  1 
ATOM 14726 C CD1 . LEU F 2 109 ? 249.740 209.410 179.670 1.00 205.80 ? 113 LEU F CD1 1 
ATOM 14727 C CD2 . LEU F 2 109 ? 251.673 208.821 178.212 1.00 205.80 ? 113 LEU F CD2 1 
ATOM 14728 N N   . LEU F 2 110 ? 252.547 214.158 179.038 1.00 206.24 ? 114 LEU F N   1 
ATOM 14729 C CA  . LEU F 2 110 ? 252.428 215.516 178.514 1.00 206.24 ? 114 LEU F CA  1 
ATOM 14730 C C   . LEU F 2 110 ? 253.774 216.053 178.034 1.00 206.24 ? 114 LEU F C   1 
ATOM 14731 O O   . LEU F 2 110 ? 253.835 216.795 177.047 1.00 206.24 ? 114 LEU F O   1 
ATOM 14732 C CB  . LEU F 2 110 ? 251.831 216.438 179.576 1.00 206.24 ? 114 LEU F CB  1 
ATOM 14733 C CG  . LEU F 2 110 ? 251.430 217.837 179.103 1.00 206.24 ? 114 LEU F CG  1 
ATOM 14734 C CD1 . LEU F 2 110 ? 250.293 217.758 178.097 1.00 206.24 ? 114 LEU F CD1 1 
ATOM 14735 C CD2 . LEU F 2 110 ? 251.045 218.713 180.284 1.00 206.24 ? 114 LEU F CD2 1 
ATOM 14736 N N   . PHE F 2 111 ? 254.864 215.692 178.717 1.00 207.23 ? 115 PHE F N   1 
ATOM 14737 C CA  . PHE F 2 111 ? 256.201 216.032 178.242 1.00 207.23 ? 115 PHE F CA  1 
ATOM 14738 C C   . PHE F 2 111 ? 256.570 215.289 176.963 1.00 207.23 ? 115 PHE F C   1 
ATOM 14739 O O   . PHE F 2 111 ? 257.324 215.822 176.141 1.00 207.23 ? 115 PHE F O   1 
ATOM 14740 C CB  . PHE F 2 111 ? 257.232 215.748 179.334 1.00 207.23 ? 115 PHE F CB  1 
ATOM 14741 C CG  . PHE F 2 111 ? 258.626 216.181 178.980 1.00 207.23 ? 115 PHE F CG  1 
ATOM 14742 C CD1 . PHE F 2 111 ? 258.980 217.520 179.017 1.00 207.23 ? 115 PHE F CD1 1 
ATOM 14743 C CD2 . PHE F 2 111 ? 259.583 215.250 178.611 1.00 207.23 ? 115 PHE F CD2 1 
ATOM 14744 C CE1 . PHE F 2 111 ? 260.263 217.922 178.692 1.00 207.23 ? 115 PHE F CE1 1 
ATOM 14745 C CE2 . PHE F 2 111 ? 260.867 215.646 178.285 1.00 207.23 ? 115 PHE F CE2 1 
ATOM 14746 C CZ  . PHE F 2 111 ? 261.207 216.983 178.325 1.00 207.23 ? 115 PHE F CZ  1 
ATOM 14747 N N   . MET F 2 112 ? 256.060 214.069 176.770 1.00 208.93 ? 116 MET F N   1 
ATOM 14748 C CA  . MET F 2 112 ? 256.134 213.487 175.422 1.00 208.93 ? 116 MET F CA  1 
ATOM 14749 C C   . MET F 2 112 ? 255.294 214.253 174.363 1.00 208.93 ? 116 MET F C   1 
ATOM 14750 O O   . MET F 2 112 ? 255.191 213.807 173.209 1.00 208.93 ? 116 MET F O   1 
ATOM 14751 C CB  . MET F 2 112 ? 255.723 212.014 175.461 1.00 208.93 ? 116 MET F CB  1 
ATOM 14752 C CG  . MET F 2 112 ? 256.758 211.119 176.129 1.00 208.93 ? 116 MET F CG  1 
ATOM 14753 S SD  . MET F 2 112 ? 256.415 209.358 175.949 1.00 208.93 ? 116 MET F SD  1 
ATOM 14754 C CE  . MET F 2 112 ? 255.050 209.162 177.087 1.00 208.93 ? 116 MET F CE  1 
ATOM 14755 N N   . GLY F 2 113 ? 254.680 215.390 174.689 1.00 212.96 ? 117 GLY F N   1 
ATOM 14756 C CA  . GLY F 2 113 ? 254.315 216.354 173.662 1.00 212.96 ? 117 GLY F CA  1 
ATOM 14757 C C   . GLY F 2 113 ? 255.443 216.727 172.717 1.00 212.96 ? 117 GLY F C   1 
ATOM 14758 O O   . GLY F 2 113 ? 255.195 217.078 171.559 1.00 212.96 ? 117 GLY F O   1 
ATOM 14759 N N   . GLY F 2 114 ? 256.692 216.663 173.185 1.00 205.23 ? 118 GLY F N   1 
ATOM 14760 C CA  . GLY F 2 114 ? 257.830 216.834 172.293 1.00 205.23 ? 118 GLY F CA  1 
ATOM 14761 C C   . GLY F 2 114 ? 257.974 215.753 171.240 1.00 205.23 ? 118 GLY F C   1 
ATOM 14762 O O   . GLY F 2 114 ? 258.604 215.990 170.204 1.00 205.23 ? 118 GLY F O   1 
ATOM 14763 N N   . LEU F 2 115 ? 257.408 214.572 171.480 1.00 204.13 ? 119 LEU F N   1 
ATOM 14764 C CA  . LEU F 2 115 ? 257.229 213.557 170.447 1.00 204.13 ? 119 LEU F CA  1 
ATOM 14765 C C   . LEU F 2 115 ? 255.940 213.765 169.661 1.00 204.13 ? 119 LEU F C   1 
ATOM 14766 O O   . LEU F 2 115 ? 255.886 213.471 168.464 1.00 204.13 ? 119 LEU F O   1 
ATOM 14767 C CB  . LEU F 2 115 ? 257.244 212.156 171.066 1.00 204.13 ? 119 LEU F CB  1 
ATOM 14768 C CG  . LEU F 2 115 ? 258.579 211.507 171.450 1.00 204.13 ? 119 LEU F CG  1 
ATOM 14769 C CD1 . LEU F 2 115 ? 259.432 211.287 170.212 1.00 204.13 ? 119 LEU F CD1 1 
ATOM 14770 C CD2 . LEU F 2 115 ? 259.346 212.299 172.503 1.00 204.13 ? 119 LEU F CD2 1 
ATOM 14771 N N   . CYS F 2 116 ? 254.896 214.241 170.336 1.00 209.44 ? 120 CYS F N   1 
ATOM 14772 C CA  . CYS F 2 116 ? 253.597 214.437 169.694 1.00 209.44 ? 120 CYS F CA  1 
ATOM 14773 C C   . CYS F 2 116 ? 253.662 215.473 168.573 1.00 209.44 ? 120 CYS F C   1 
ATOM 14774 O O   . CYS F 2 116 ? 253.175 215.235 167.461 1.00 209.44 ? 120 CYS F O   1 
ATOM 14775 C CB  . CYS F 2 116 ? 252.560 214.852 170.739 1.00 209.44 ? 120 CYS F CB  1 
ATOM 14776 S SG  . CYS F 2 116 ? 252.306 213.655 172.061 1.00 209.44 ? 120 CYS F SG  1 
ATOM 14777 N N   . ILE F 2 117 ? 254.262 216.632 168.851 1.00 224.18 ? 121 ILE F N   1 
ATOM 14778 C CA  . ILE F 2 117 ? 254.456 217.657 167.825 1.00 224.18 ? 121 ILE F CA  1 
ATOM 14779 C C   . ILE F 2 117 ? 255.469 217.230 166.765 1.00 224.18 ? 121 ILE F C   1 
ATOM 14780 O O   . ILE F 2 117 ? 255.339 217.605 165.593 1.00 224.18 ? 121 ILE F O   1 
ATOM 14781 C CB  . ILE F 2 117 ? 254.853 218.996 168.477 1.00 224.18 ? 121 ILE F CB  1 
ATOM 14782 C CG1 . ILE F 2 117 ? 256.240 218.907 169.119 1.00 224.18 ? 121 ILE F CG1 1 
ATOM 14783 C CG2 . ILE F 2 117 ? 253.812 219.418 169.506 1.00 224.18 ? 121 ILE F CG2 1 
ATOM 14784 C CD1 . ILE F 2 117 ? 256.636 220.143 169.890 1.00 224.18 ? 121 ILE F CD1 1 
ATOM 14785 N N   . ALA F 2 118 ? 256.488 216.455 167.141 1.00 226.03 ? 122 ALA F N   1 
ATOM 14786 C CA  . ALA F 2 118 ? 257.408 215.906 166.148 1.00 226.03 ? 122 ALA F CA  1 
ATOM 14787 C C   . ALA F 2 118 ? 256.717 214.920 165.211 1.00 226.03 ? 122 ALA F C   1 
ATOM 14788 O O   . ALA F 2 118 ? 257.104 214.801 164.043 1.00 226.03 ? 122 ALA F O   1 
ATOM 14789 C CB  . ALA F 2 118 ? 258.591 215.234 166.843 1.00 226.03 ? 122 ALA F CB  1 
ATOM 14790 N N   . ALA F 2 119 ? 255.698 214.214 165.700 1.00 219.68 ? 123 ALA F N   1 
ATOM 14791 C CA  . ALA F 2 119 ? 254.876 213.358 164.853 1.00 219.68 ? 123 ALA F CA  1 
ATOM 14792 C C   . ALA F 2 119 ? 254.040 214.140 163.847 1.00 219.68 ? 123 ALA F C   1 
ATOM 14793 O O   . ALA F 2 119 ? 253.519 213.542 162.899 1.00 219.68 ? 123 ALA F O   1 
ATOM 14794 C CB  . ALA F 2 119 ? 253.962 212.494 165.722 1.00 219.68 ? 123 ALA F CB  1 
ATOM 14795 N N   . SER F 2 120 ? 253.901 215.452 164.023 1.00 225.67 ? 124 SER F N   1 
ATOM 14796 C CA  . SER F 2 120 ? 253.367 216.307 162.969 1.00 225.67 ? 124 SER F CA  1 
ATOM 14797 C C   . SER F 2 120 ? 254.451 216.850 162.046 1.00 225.67 ? 124 SER F C   1 
ATOM 14798 O O   . SER F 2 120 ? 254.215 217.009 160.843 1.00 225.67 ? 124 SER F O   1 
ATOM 14799 C CB  . SER F 2 120 ? 252.587 217.473 163.583 1.00 225.67 ? 124 SER F CB  1 
ATOM 14800 O OG  . SER F 2 120 ? 251.940 218.237 162.581 1.00 225.67 ? 124 SER F OG  1 
ATOM 14801 N N   . GLU F 2 121 ? 255.635 217.146 162.585 1.00 225.56 ? 125 GLU F N   1 
ATOM 14802 C CA  . GLU F 2 121 ? 256.751 217.573 161.746 1.00 225.56 ? 125 GLU F CA  1 
ATOM 14803 C C   . GLU F 2 121 ? 257.158 216.486 160.756 1.00 225.56 ? 125 GLU F C   1 
ATOM 14804 O O   . GLU F 2 121 ? 257.300 216.746 159.555 1.00 225.56 ? 125 GLU F O   1 
ATOM 14805 C CB  . GLU F 2 121 ? 257.938 217.972 162.624 1.00 225.56 ? 125 GLU F CB  1 
ATOM 14806 C CG  . GLU F 2 121 ? 259.202 218.298 161.848 1.00 225.56 ? 125 GLU F CG  1 
ATOM 14807 C CD  . GLU F 2 121 ? 259.005 219.435 160.866 1.00 225.56 ? 125 GLU F CD  1 
ATOM 14808 O OE1 . GLU F 2 121 ? 258.501 220.500 161.281 1.00 225.56 ? 125 GLU F OE1 1 
ATOM 14809 O OE2 . GLU F 2 121 ? 259.352 219.264 159.679 1.00 225.56 ? 125 GLU F OE2 1 
ATOM 14810 N N   . PHE F 2 122 ? 257.349 215.261 161.238 1.00 216.35 ? 126 PHE F N   1 
ATOM 14811 C CA  . PHE F 2 122 ? 257.667 214.132 160.378 1.00 216.35 ? 126 PHE F CA  1 
ATOM 14812 C C   . PHE F 2 122 ? 256.380 213.441 159.913 1.00 216.35 ? 126 PHE F C   1 
ATOM 14813 O O   . PHE F 2 122 ? 255.267 213.906 160.172 1.00 216.35 ? 126 PHE F O   1 
ATOM 14814 C CB  . PHE F 2 122 ? 258.606 213.174 161.116 1.00 216.35 ? 126 PHE F CB  1 
ATOM 14815 C CG  . PHE F 2 122 ? 259.213 212.111 160.241 1.00 216.35 ? 126 PHE F CG  1 
ATOM 14816 C CD1 . PHE F 2 122 ? 259.877 212.453 159.074 1.00 216.35 ? 126 PHE F CD1 1 
ATOM 14817 C CD2 . PHE F 2 122 ? 259.119 210.773 160.585 1.00 216.35 ? 126 PHE F CD2 1 
ATOM 14818 C CE1 . PHE F 2 122 ? 260.436 211.479 158.267 1.00 216.35 ? 126 PHE F CE1 1 
ATOM 14819 C CE2 . PHE F 2 122 ? 259.676 209.795 159.783 1.00 216.35 ? 126 PHE F CE2 1 
ATOM 14820 C CZ  . PHE F 2 122 ? 260.335 210.149 158.622 1.00 216.35 ? 126 PHE F CZ  1 
ATOM 14821 N N   . TYR F 2 123 ? 256.543 212.322 159.200 1.00 208.76 ? 127 TYR F N   1 
ATOM 14822 C CA  . TYR F 2 123 ? 255.455 211.617 158.515 1.00 208.76 ? 127 TYR F CA  1 
ATOM 14823 C C   . TYR F 2 123 ? 254.789 212.499 157.460 1.00 208.76 ? 127 TYR F C   1 
ATOM 14824 O O   . TYR F 2 123 ? 253.579 212.425 157.233 1.00 208.76 ? 127 TYR F O   1 
ATOM 14825 C CB  . TYR F 2 123 ? 254.441 211.065 159.524 1.00 208.76 ? 127 TYR F CB  1 
ATOM 14826 C CG  . TYR F 2 123 ? 253.759 209.785 159.094 1.00 208.76 ? 127 TYR F CG  1 
ATOM 14827 C CD1 . TYR F 2 123 ? 254.497 208.636 158.841 1.00 208.76 ? 127 TYR F CD1 1 
ATOM 14828 C CD2 . TYR F 2 123 ? 252.375 209.696 159.040 1.00 208.76 ? 127 TYR F CD2 1 
ATOM 14829 C CE1 . TYR F 2 123 ? 253.881 207.457 158.466 1.00 208.76 ? 127 TYR F CE1 1 
ATOM 14830 C CE2 . TYR F 2 123 ? 251.747 208.515 158.682 1.00 208.76 ? 127 TYR F CE2 1 
ATOM 14831 C CZ  . TYR F 2 123 ? 252.506 207.401 158.392 1.00 208.76 ? 127 TYR F CZ  1 
ATOM 14832 O OH  . TYR F 2 123 ? 251.886 206.224 158.039 1.00 208.76 ? 127 TYR F OH  1 
ATOM 14833 N N   . LYS F 2 124 ? 255.604 213.340 156.825 1.00 208.05 ? 128 LYS F N   1 
ATOM 14834 C CA  . LYS F 2 124 ? 255.168 214.212 155.741 1.00 208.05 ? 128 LYS F CA  1 
ATOM 14835 C C   . LYS F 2 124 ? 254.557 213.419 154.591 1.00 208.05 ? 128 LYS F C   1 
ATOM 14836 O O   . LYS F 2 124 ? 255.050 212.350 154.221 1.00 208.05 ? 128 LYS F O   1 
ATOM 14837 C CB  . LYS F 2 124 ? 256.347 215.041 155.229 1.00 208.05 ? 128 LYS F CB  1 
ATOM 14838 C CG  . LYS F 2 124 ? 257.041 215.869 156.297 1.00 208.05 ? 128 LYS F CG  1 
ATOM 14839 C CD  . LYS F 2 124 ? 258.140 216.730 155.694 1.00 208.05 ? 128 LYS F CD  1 
ATOM 14840 C CE  . LYS F 2 124 ? 259.025 217.333 156.772 1.00 208.05 ? 128 LYS F CE  1 
ATOM 14841 N NZ  . LYS F 2 124 ? 258.264 218.250 157.663 1.00 208.05 ? 128 LYS F NZ  1 
ATOM 14842 N N   . THR F 2 125 ? 253.461 213.947 154.039 1.00 215.45 ? 129 THR F N   1 
ATOM 14843 C CA  . THR F 2 125 ? 252.623 213.314 153.021 1.00 215.45 ? 129 THR F CA  1 
ATOM 14844 C C   . THR F 2 125 ? 251.934 212.038 153.491 1.00 215.45 ? 129 THR F C   1 
ATOM 14845 O O   . THR F 2 125 ? 251.292 211.358 152.681 1.00 215.45 ? 129 THR F O   1 
ATOM 14846 C CB  . THR F 2 125 ? 253.409 213.025 151.731 1.00 215.45 ? 129 THR F CB  1 
ATOM 14847 O OG1 . THR F 2 125 ? 254.282 211.907 151.937 1.00 215.45 ? 129 THR F OG1 1 
ATOM 14848 C CG2 . THR F 2 125 ? 254.226 214.241 151.309 1.00 215.45 ? 129 THR F CG2 1 
ATOM 14849 N N   . ARG F 2 126 ? 252.043 211.682 154.769 1.00 209.75 ? 130 ARG F N   1 
ATOM 14850 C CA  . ARG F 2 126 ? 251.537 210.390 155.216 1.00 209.75 ? 130 ARG F CA  1 
ATOM 14851 C C   . ARG F 2 126 ? 250.555 210.598 156.366 1.00 209.75 ? 130 ARG F C   1 
ATOM 14852 O O   . ARG F 2 126 ? 249.617 209.815 156.537 1.00 209.75 ? 130 ARG F O   1 
ATOM 14853 C CB  . ARG F 2 126 ? 252.698 209.476 155.609 1.00 209.75 ? 130 ARG F CB  1 
ATOM 14854 C CG  . ARG F 2 126 ? 253.649 209.170 154.460 1.00 209.75 ? 130 ARG F CG  1 
ATOM 14855 C CD  . ARG F 2 126 ? 254.865 208.385 154.922 1.00 209.75 ? 130 ARG F CD  1 
ATOM 14856 N NE  . ARG F 2 126 ? 255.775 208.102 153.818 1.00 209.75 ? 130 ARG F NE  1 
ATOM 14857 C CZ  . ARG F 2 126 ? 257.012 207.646 153.962 1.00 209.75 ? 130 ARG F CZ  1 
ATOM 14858 N NH1 . ARG F 2 126 ? 257.525 207.405 155.157 1.00 209.75 ? 130 ARG F NH1 1 
ATOM 14859 N NH2 . ARG F 2 126 ? 257.752 207.426 152.880 1.00 209.75 ? 130 ARG F NH2 1 
ATOM 14860 N N   . HIS F 2 127 ? 250.777 211.646 157.161 1.00 208.49 ? 131 HIS F N   1 
ATOM 14861 C CA  . HIS F 2 127 ? 249.803 212.191 158.107 1.00 208.49 ? 131 HIS F CA  1 
ATOM 14862 C C   . HIS F 2 127 ? 249.301 211.278 159.228 1.00 208.49 ? 131 HIS F C   1 
ATOM 14863 O O   . HIS F 2 127 ? 249.230 211.716 160.379 1.00 208.49 ? 131 HIS F O   1 
ATOM 14864 C CB  . HIS F 2 127 ? 248.587 212.699 157.325 1.00 208.49 ? 131 HIS F CB  1 
ATOM 14865 C CG  . HIS F 2 127 ? 248.931 213.651 156.223 1.00 208.49 ? 131 HIS F CG  1 
ATOM 14866 N ND1 . HIS F 2 127 ? 249.765 214.732 156.405 1.00 208.49 ? 131 HIS F ND1 1 
ATOM 14867 C CD2 . HIS F 2 127 ? 248.555 213.681 154.922 1.00 208.49 ? 131 HIS F CD2 1 
ATOM 14868 C CE1 . HIS F 2 127 ? 249.887 215.389 155.265 1.00 208.49 ? 131 HIS F CE1 1 
ATOM 14869 N NE2 . HIS F 2 127 ? 249.163 214.772 154.349 1.00 208.49 ? 131 HIS F NE2 1 
ATOM 14870 N N   . ASN F 2 128 ? 248.949 210.024 158.919 1.00 201.11 ? 132 ASN F N   1 
ATOM 14871 C CA  . ASN F 2 128 ? 248.140 209.220 159.840 1.00 201.11 ? 132 ASN F CA  1 
ATOM 14872 C C   . ASN F 2 128 ? 248.729 209.090 161.246 1.00 201.11 ? 132 ASN F C   1 
ATOM 14873 O O   . ASN F 2 128 ? 247.981 208.883 162.208 1.00 201.11 ? 132 ASN F O   1 
ATOM 14874 C CB  . ASN F 2 128 ? 247.909 207.824 159.253 1.00 201.11 ? 132 ASN F CB  1 
ATOM 14875 C CG  . ASN F 2 128 ? 247.028 207.846 158.016 1.00 201.11 ? 132 ASN F CG  1 
ATOM 14876 O OD1 . ASN F 2 128 ? 247.314 208.542 157.044 1.00 201.11 ? 132 ASN F OD1 1 
ATOM 14877 N ND2 . ASN F 2 128 ? 245.947 207.076 158.049 1.00 201.11 ? 132 ASN F ND2 1 
ATOM 14878 N N   . ILE F 2 129 ? 250.052 209.200 161.392 1.00 195.17 ? 133 ILE F N   1 
ATOM 14879 C CA  . ILE F 2 129 ? 250.674 209.208 162.717 1.00 195.17 ? 133 ILE F CA  1 
ATOM 14880 C C   . ILE F 2 129 ? 250.179 210.350 163.612 1.00 195.17 ? 133 ILE F C   1 
ATOM 14881 O O   . ILE F 2 129 ? 250.294 210.262 164.841 1.00 195.17 ? 133 ILE F O   1 
ATOM 14882 C CB  . ILE F 2 129 ? 252.216 209.202 162.557 1.00 195.17 ? 133 ILE F CB  1 
ATOM 14883 C CG1 . ILE F 2 129 ? 252.690 207.801 162.166 1.00 195.17 ? 133 ILE F CG1 1 
ATOM 14884 C CG2 . ILE F 2 129 ? 252.941 209.633 163.821 1.00 195.17 ? 133 ILE F CG2 1 
ATOM 14885 C CD1 . ILE F 2 129 ? 254.190 207.675 162.036 1.00 195.17 ? 133 ILE F CD1 1 
ATOM 14886 N N   . ILE F 2 130 ? 249.579 211.396 163.032 1.00 194.74 ? 134 ILE F N   1 
ATOM 14887 C CA  . ILE F 2 130 ? 248.982 212.480 163.822 1.00 194.74 ? 134 ILE F CA  1 
ATOM 14888 C C   . ILE F 2 130 ? 248.105 211.945 164.952 1.00 194.74 ? 134 ILE F C   1 
ATOM 14889 O O   . ILE F 2 130 ? 248.082 212.507 166.055 1.00 194.74 ? 134 ILE F O   1 
ATOM 14890 C CB  . ILE F 2 130 ? 248.195 213.432 162.899 1.00 194.74 ? 134 ILE F CB  1 
ATOM 14891 C CG1 . ILE F 2 130 ? 249.151 214.311 162.091 1.00 194.74 ? 134 ILE F CG1 1 
ATOM 14892 C CG2 . ILE F 2 130 ? 247.237 214.302 163.700 1.00 194.74 ? 134 ILE F CG2 1 
ATOM 14893 C CD1 . ILE F 2 130 ? 249.724 215.466 162.872 1.00 194.74 ? 134 ILE F CD1 1 
ATOM 14894 N N   . LEU F 2 131 ? 247.376 210.851 164.703 1.00 190.70 ? 135 LEU F N   1 
ATOM 14895 C CA  . LEU F 2 131 ? 246.487 210.284 165.718 1.00 190.70 ? 135 LEU F CA  1 
ATOM 14896 C C   . LEU F 2 131 ? 247.192 210.024 167.046 1.00 190.70 ? 135 LEU F C   1 
ATOM 14897 O O   . LEU F 2 131 ? 246.571 210.142 168.113 1.00 190.70 ? 135 LEU F O   1 
ATOM 14898 C CB  . LEU F 2 131 ? 245.866 208.983 165.206 1.00 190.70 ? 135 LEU F CB  1 
ATOM 14899 C CG  . LEU F 2 131 ? 244.890 209.082 164.035 1.00 190.70 ? 135 LEU F CG  1 
ATOM 14900 C CD1 . LEU F 2 131 ? 244.600 207.706 163.460 1.00 190.70 ? 135 LEU F CD1 1 
ATOM 14901 C CD2 . LEU F 2 131 ? 243.604 209.760 164.478 1.00 190.70 ? 135 LEU F CD2 1 
ATOM 14902 N N   . SER F 2 132 ? 248.471 209.641 167.001 1.00 183.82 ? 136 SER F N   1 
ATOM 14903 C CA  . SER F 2 132 ? 249.211 209.354 168.226 1.00 183.82 ? 136 SER F CA  1 
ATOM 14904 C C   . SER F 2 132 ? 249.319 210.570 169.138 1.00 183.82 ? 136 SER F C   1 
ATOM 14905 O O   . SER F 2 132 ? 249.284 210.422 170.363 1.00 183.82 ? 136 SER F O   1 
ATOM 14906 C CB  . SER F 2 132 ? 250.605 208.830 167.883 1.00 183.82 ? 136 SER F CB  1 
ATOM 14907 O OG  . SER F 2 132 ? 251.380 209.826 167.240 1.00 183.82 ? 136 SER F OG  1 
ATOM 14908 N N   . ALA F 2 133 ? 249.424 211.774 168.574 1.00 183.26 ? 137 ALA F N   1 
ATOM 14909 C CA  . ALA F 2 133 ? 249.490 212.971 169.408 1.00 183.26 ? 137 ALA F CA  1 
ATOM 14910 C C   . ALA F 2 133 ? 248.193 213.172 170.183 1.00 183.26 ? 137 ALA F C   1 
ATOM 14911 O O   . ALA F 2 133 ? 248.207 213.406 171.401 1.00 183.26 ? 137 ALA F O   1 
ATOM 14912 C CB  . ALA F 2 133 ? 249.797 214.194 168.544 1.00 183.26 ? 137 ALA F CB  1 
ATOM 14913 N N   . GLY F 2 134 ? 247.058 213.083 169.488 1.00 177.75 ? 138 GLY F N   1 
ATOM 14914 C CA  . GLY F 2 134 ? 245.777 213.186 170.162 1.00 177.75 ? 138 GLY F CA  1 
ATOM 14915 C C   . GLY F 2 134 ? 245.592 212.121 171.224 1.00 177.75 ? 138 GLY F C   1 
ATOM 14916 O O   . GLY F 2 134 ? 245.102 212.403 172.319 1.00 177.75 ? 138 GLY F O   1 
ATOM 14917 N N   . ILE F 2 135 ? 245.950 210.876 170.901 1.00 180.05 ? 139 ILE F N   1 
ATOM 14918 C CA  . ILE F 2 135 ? 245.826 209.786 171.866 1.00 180.05 ? 139 ILE F CA  1 
ATOM 14919 C C   . ILE F 2 135 ? 246.695 210.041 173.096 1.00 180.05 ? 139 ILE F C   1 
ATOM 14920 O O   . ILE F 2 135 ? 246.279 209.783 174.232 1.00 180.05 ? 139 ILE F O   1 
ATOM 14921 C CB  . ILE F 2 135 ? 246.173 208.445 171.191 1.00 180.05 ? 139 ILE F CB  1 
ATOM 14922 C CG1 . ILE F 2 135 ? 245.055 208.030 170.232 1.00 180.05 ? 139 ILE F CG1 1 
ATOM 14923 C CG2 . ILE F 2 135 ? 246.415 207.359 172.231 1.00 180.05 ? 139 ILE F CG2 1 
ATOM 14924 C CD1 . ILE F 2 135 ? 245.480 207.009 169.199 1.00 180.05 ? 139 ILE F CD1 1 
ATOM 14925 N N   . PHE F 2 136 ? 247.910 210.553 172.888 1.00 182.40 ? 140 PHE F N   1 
ATOM 14926 C CA  . PHE F 2 136 ? 248.790 210.905 174.000 1.00 182.40 ? 140 PHE F CA  1 
ATOM 14927 C C   . PHE F 2 136 ? 248.208 212.001 174.887 1.00 182.40 ? 140 PHE F C   1 
ATOM 14928 O O   . PHE F 2 136 ? 248.262 211.899 176.117 1.00 182.40 ? 140 PHE F O   1 
ATOM 14929 C CB  . PHE F 2 136 ? 250.159 211.322 173.466 1.00 182.40 ? 140 PHE F CB  1 
ATOM 14930 C CG  . PHE F 2 136 ? 251.145 210.193 173.387 1.00 182.40 ? 140 PHE F CG  1 
ATOM 14931 C CD1 . PHE F 2 136 ? 250.826 209.021 172.722 1.00 182.40 ? 140 PHE F CD1 1 
ATOM 14932 C CD2 . PHE F 2 136 ? 252.392 210.303 173.979 1.00 182.40 ? 140 PHE F CD2 1 
ATOM 14933 C CE1 . PHE F 2 136 ? 251.731 207.979 172.649 1.00 182.40 ? 140 PHE F CE1 1 
ATOM 14934 C CE2 . PHE F 2 136 ? 253.302 209.265 173.909 1.00 182.40 ? 140 PHE F CE2 1 
ATOM 14935 C CZ  . PHE F 2 136 ? 252.971 208.102 173.243 1.00 182.40 ? 140 PHE F CZ  1 
ATOM 14936 N N   . PHE F 2 137 ? 247.628 213.046 174.290 1.00 186.10 ? 141 PHE F N   1 
ATOM 14937 C CA  . PHE F 2 137 ? 246.949 214.059 175.102 1.00 186.10 ? 141 PHE F CA  1 
ATOM 14938 C C   . PHE F 2 137 ? 245.744 213.487 175.846 1.00 186.10 ? 141 PHE F C   1 
ATOM 14939 O O   . PHE F 2 137 ? 245.524 213.807 177.020 1.00 186.10 ? 141 PHE F O   1 
ATOM 14940 C CB  . PHE F 2 137 ? 246.530 215.258 174.248 1.00 186.10 ? 141 PHE F CB  1 
ATOM 14941 C CG  . PHE F 2 137 ? 247.685 216.034 173.677 1.00 186.10 ? 141 PHE F CG  1 
ATOM 14942 C CD1 . PHE F 2 137 ? 248.597 216.653 174.515 1.00 186.10 ? 141 PHE F CD1 1 
ATOM 14943 C CD2 . PHE F 2 137 ? 247.834 216.185 172.309 1.00 186.10 ? 141 PHE F CD2 1 
ATOM 14944 C CE1 . PHE F 2 137 ? 249.656 217.376 174.000 1.00 186.10 ? 141 PHE F CE1 1 
ATOM 14945 C CE2 . PHE F 2 137 ? 248.891 216.907 171.787 1.00 186.10 ? 141 PHE F CE2 1 
ATOM 14946 C CZ  . PHE F 2 137 ? 249.802 217.505 172.634 1.00 186.10 ? 141 PHE F CZ  1 
ATOM 14947 N N   . VAL F 2 138 ? 244.953 212.646 175.184 1.00 176.01 ? 142 VAL F N   1 
ATOM 14948 C CA  . VAL F 2 138 ? 243.771 212.061 175.816 1.00 176.01 ? 142 VAL F CA  1 
ATOM 14949 C C   . VAL F 2 138 ? 244.162 211.180 176.998 1.00 176.01 ? 142 VAL F C   1 
ATOM 14950 O O   . VAL F 2 138 ? 243.508 211.199 178.048 1.00 176.01 ? 142 VAL F O   1 
ATOM 14951 C CB  . VAL F 2 138 ? 242.939 211.292 174.774 1.00 176.01 ? 142 VAL F CB  1 
ATOM 14952 C CG1 . VAL F 2 138 ? 241.889 210.431 175.456 1.00 176.01 ? 142 VAL F CG1 1 
ATOM 14953 C CG2 . VAL F 2 138 ? 242.280 212.275 173.827 1.00 176.01 ? 142 VAL F CG2 1 
ATOM 14954 N N   . SER F 2 139 ? 245.239 210.408 176.856 1.00 182.84 ? 143 SER F N   1 
ATOM 14955 C CA  . SER F 2 139 ? 245.731 209.603 177.971 1.00 182.84 ? 143 SER F CA  1 
ATOM 14956 C C   . SER F 2 139 ? 246.333 210.466 179.077 1.00 182.84 ? 143 SER F C   1 
ATOM 14957 O O   . SER F 2 139 ? 246.134 210.182 180.264 1.00 182.84 ? 143 SER F O   1 
ATOM 14958 C CB  . SER F 2 139 ? 246.759 208.590 177.467 1.00 182.84 ? 143 SER F CB  1 
ATOM 14959 O OG  . SER F 2 139 ? 247.797 209.236 176.751 1.00 182.84 ? 143 SER F OG  1 
ATOM 14960 N N   . ALA F 2 140 ? 247.070 211.518 178.718 1.00 187.33 ? 144 ALA F N   1 
ATOM 14961 C CA  . ALA F 2 140 ? 247.597 212.439 179.720 1.00 187.33 ? 144 ALA F CA  1 
ATOM 14962 C C   . ALA F 2 140 ? 246.496 213.182 180.467 1.00 187.33 ? 144 ALA F C   1 
ATOM 14963 O O   . ALA F 2 140 ? 246.723 213.637 181.593 1.00 187.33 ? 144 ALA F O   1 
ATOM 14964 C CB  . ALA F 2 140 ? 248.544 213.444 179.064 1.00 187.33 ? 144 ALA F CB  1 
ATOM 14965 N N   . GLY F 2 141 ? 245.316 213.312 179.870 1.00 175.70 ? 145 GLY F N   1 
ATOM 14966 C CA  . GLY F 2 141 ? 244.243 214.097 180.450 1.00 175.70 ? 145 GLY F CA  1 
ATOM 14967 C C   . GLY F 2 141 ? 243.561 213.529 181.681 1.00 175.70 ? 145 GLY F C   1 
ATOM 14968 O O   . GLY F 2 141 ? 243.801 214.005 182.794 1.00 175.70 ? 145 GLY F O   1 
ATOM 14969 N N   . LEU F 2 142 ? 242.697 212.528 181.496 1.00 159.62 ? 146 LEU F N   1 
ATOM 14970 C CA  . LEU F 2 142 ? 241.905 211.989 182.602 1.00 159.62 ? 146 LEU F CA  1 
ATOM 14971 C C   . LEU F 2 142 ? 242.770 211.513 183.766 1.00 159.62 ? 146 LEU F C   1 
ATOM 14972 O O   . LEU F 2 142 ? 242.335 211.574 184.924 1.00 159.62 ? 146 LEU F O   1 
ATOM 14973 C CB  . LEU F 2 142 ? 241.018 210.850 182.100 1.00 159.62 ? 146 LEU F CB  1 
ATOM 14974 C CG  . LEU F 2 142 ? 239.866 211.265 181.182 1.00 159.62 ? 146 LEU F CG  1 
ATOM 14975 C CD1 . LEU F 2 142 ? 239.086 210.049 180.707 1.00 159.62 ? 146 LEU F CD1 1 
ATOM 14976 C CD2 . LEU F 2 142 ? 238.950 212.255 181.884 1.00 159.62 ? 146 LEU F CD2 1 
ATOM 14977 N N   . SER F 2 143 ? 243.961 210.984 183.480 1.00 172.22 ? 147 SER F N   1 
ATOM 14978 C CA  . SER F 2 143 ? 244.867 210.580 184.550 1.00 172.22 ? 147 SER F CA  1 
ATOM 14979 C C   . SER F 2 143 ? 245.233 211.744 185.466 1.00 172.22 ? 147 SER F C   1 
ATOM 14980 O O   . SER F 2 143 ? 245.458 211.539 186.662 1.00 172.22 ? 147 SER F O   1 
ATOM 14981 C CB  . SER F 2 143 ? 246.131 209.959 183.957 1.00 172.22 ? 147 SER F CB  1 
ATOM 14982 O OG  . SER F 2 143 ? 246.760 210.852 183.054 1.00 172.22 ? 147 SER F OG  1 
ATOM 14983 N N   . ASN F 2 144 ? 245.281 212.969 184.935 1.00 171.42 ? 148 ASN F N   1 
ATOM 14984 C CA  . ASN F 2 144 ? 245.475 214.149 185.777 1.00 171.42 ? 148 ASN F CA  1 
ATOM 14985 C C   . ASN F 2 144 ? 244.353 214.303 186.800 1.00 171.42 ? 148 ASN F C   1 
ATOM 14986 O O   . ASN F 2 144 ? 244.604 214.568 187.983 1.00 171.42 ? 148 ASN F O   1 
ATOM 14987 C CB  . ASN F 2 144 ? 245.581 215.402 184.907 1.00 171.42 ? 148 ASN F CB  1 
ATOM 14988 C CG  . ASN F 2 144 ? 246.253 216.555 185.623 1.00 171.42 ? 148 ASN F CG  1 
ATOM 14989 O OD1 . ASN F 2 144 ? 245.703 217.121 186.567 1.00 171.42 ? 148 ASN F OD1 1 
ATOM 14990 N ND2 . ASN F 2 144 ? 247.447 216.915 185.170 1.00 171.42 ? 148 ASN F ND2 1 
ATOM 14991 N N   . ILE F 2 145 ? 243.105 214.142 186.361 1.00 157.99 ? 149 ILE F N   1 
ATOM 14992 C CA  . ILE F 2 145 ? 241.974 214.272 187.274 1.00 157.99 ? 149 ILE F CA  1 
ATOM 14993 C C   . ILE F 2 145 ? 241.963 213.133 188.286 1.00 157.99 ? 149 ILE F C   1 
ATOM 14994 O O   . ILE F 2 145 ? 241.641 213.337 189.463 1.00 157.99 ? 149 ILE F O   1 
ATOM 14995 C CB  . ILE F 2 145 ? 240.653 214.338 186.484 1.00 157.99 ? 149 ILE F CB  1 
ATOM 14996 C CG1 . ILE F 2 145 ? 240.647 215.538 185.540 1.00 157.99 ? 149 ILE F CG1 1 
ATOM 14997 C CG2 . ILE F 2 145 ? 239.465 214.421 187.427 1.00 157.99 ? 149 ILE F CG2 1 
ATOM 14998 C CD1 . ILE F 2 145 ? 239.658 215.399 184.409 1.00 157.99 ? 149 ILE F CD1 1 
ATOM 14999 N N   . ILE F 2 146 ? 242.275 211.914 187.841 1.00 152.78 ? 150 ILE F N   1 
ATOM 15000 C CA  . ILE F 2 146 ? 242.442 210.802 188.778 1.00 152.78 ? 150 ILE F CA  1 
ATOM 15001 C C   . ILE F 2 146 ? 243.482 211.143 189.840 1.00 152.78 ? 150 ILE F C   1 
ATOM 15002 O O   . ILE F 2 146 ? 243.259 210.944 191.040 1.00 152.78 ? 150 ILE F O   1 
ATOM 15003 C CB  . ILE F 2 146 ? 242.823 209.515 188.025 1.00 152.78 ? 150 ILE F CB  1 
ATOM 15004 C CG1 . ILE F 2 146 ? 241.705 209.096 187.075 1.00 152.78 ? 150 ILE F CG1 1 
ATOM 15005 C CG2 . ILE F 2 146 ? 243.130 208.395 189.006 1.00 152.78 ? 150 ILE F CG2 1 
ATOM 15006 C CD1 . ILE F 2 146 ? 242.033 207.871 186.252 1.00 152.78 ? 150 ILE F CD1 1 
ATOM 15007 N N   . GLY F 2 147 ? 244.647 211.628 189.406 1.00 153.82 ? 151 GLY F N   1 
ATOM 15008 C CA  . GLY F 2 147 ? 245.675 212.066 190.338 1.00 153.82 ? 151 GLY F CA  1 
ATOM 15009 C C   . GLY F 2 147 ? 245.191 213.087 191.347 1.00 153.82 ? 151 GLY F C   1 
ATOM 15010 O O   . GLY F 2 147 ? 245.437 212.960 192.547 1.00 153.82 ? 151 GLY F O   1 
ATOM 15011 N N   . ILE F 2 148 ? 244.474 214.107 190.871 1.00 151.90 ? 152 ILE F N   1 
ATOM 15012 C CA  . ILE F 2 148 ? 243.959 215.152 191.757 1.00 151.90 ? 152 ILE F CA  1 
ATOM 15013 C C   . ILE F 2 148 ? 242.971 214.579 192.770 1.00 151.90 ? 152 ILE F C   1 
ATOM 15014 O O   . ILE F 2 148 ? 243.053 214.866 193.972 1.00 151.90 ? 152 ILE F O   1 
ATOM 15015 C CB  . ILE F 2 148 ? 243.322 216.285 190.931 1.00 151.90 ? 152 ILE F CB  1 
ATOM 15016 C CG1 . ILE F 2 148 ? 244.401 217.062 190.174 1.00 151.90 ? 152 ILE F CG1 1 
ATOM 15017 C CG2 . ILE F 2 148 ? 242.522 217.218 191.828 1.00 151.90 ? 152 ILE F CG2 1 
ATOM 15018 C CD1 . ILE F 2 148 ? 243.849 218.043 189.164 1.00 151.90 ? 152 ILE F CD1 1 
ATOM 15019 N N   . ILE F 2 149 ? 242.000 213.796 192.298 1.00 142.21 ? 153 ILE F N   1 
ATOM 15020 C CA  . ILE F 2 149 ? 240.982 213.252 193.195 1.00 142.21 ? 153 ILE F CA  1 
ATOM 15021 C C   . ILE F 2 149 ? 241.604 212.321 194.229 1.00 142.21 ? 153 ILE F C   1 
ATOM 15022 O O   . ILE F 2 149 ? 241.262 212.376 195.417 1.00 142.21 ? 153 ILE F O   1 
ATOM 15023 C CB  . ILE F 2 149 ? 239.880 212.543 192.386 1.00 142.21 ? 153 ILE F CB  1 
ATOM 15024 C CG1 . ILE F 2 149 ? 239.111 213.552 191.532 1.00 142.21 ? 153 ILE F CG1 1 
ATOM 15025 C CG2 . ILE F 2 149 ? 238.930 211.800 193.312 1.00 142.21 ? 153 ILE F CG2 1 
ATOM 15026 C CD1 . ILE F 2 149 ? 238.227 212.911 190.487 1.00 142.21 ? 153 ILE F CD1 1 
ATOM 15027 N N   . VAL F 2 150 ? 242.505 211.437 193.795 1.00 150.56 ? 154 VAL F N   1 
ATOM 15028 C CA  . VAL F 2 150 ? 243.246 210.583 194.724 1.00 150.56 ? 154 VAL F CA  1 
ATOM 15029 C C   . VAL F 2 150 ? 244.018 211.413 195.746 1.00 150.56 ? 154 VAL F C   1 
ATOM 15030 O O   . VAL F 2 150 ? 244.022 211.106 196.943 1.00 150.56 ? 154 VAL F O   1 
ATOM 15031 C CB  . VAL F 2 150 ? 244.181 209.640 193.947 1.00 150.56 ? 154 VAL F CB  1 
ATOM 15032 C CG1 . VAL F 2 150 ? 245.176 208.996 194.889 1.00 150.56 ? 154 VAL F CG1 1 
ATOM 15033 C CG2 . VAL F 2 150 ? 243.372 208.575 193.223 1.00 150.56 ? 154 VAL F CG2 1 
ATOM 15034 N N   . TYR F 2 151 ? 244.715 212.453 195.283 1.00 158.35 ? 155 TYR F N   1 
ATOM 15035 C CA  . TYR F 2 151 ? 245.476 213.317 196.180 1.00 158.35 ? 155 TYR F CA  1 
ATOM 15036 C C   . TYR F 2 151 ? 244.592 213.965 197.239 1.00 158.35 ? 155 TYR F C   1 
ATOM 15037 O O   . TYR F 2 151 ? 244.953 214.000 198.423 1.00 158.35 ? 155 TYR F O   1 
ATOM 15038 C CB  . TYR F 2 151 ? 246.207 214.380 195.354 1.00 158.35 ? 155 TYR F CB  1 
ATOM 15039 C CG  . TYR F 2 151 ? 247.060 215.351 196.143 1.00 158.35 ? 155 TYR F CG  1 
ATOM 15040 C CD1 . TYR F 2 151 ? 246.507 216.484 196.729 1.00 158.35 ? 155 TYR F CD1 1 
ATOM 15041 C CD2 . TYR F 2 151 ? 248.426 215.147 196.278 1.00 158.35 ? 155 TYR F CD2 1 
ATOM 15042 C CE1 . TYR F 2 151 ? 247.285 217.365 197.455 1.00 158.35 ? 155 TYR F CE1 1 
ATOM 15043 C CE2 . TYR F 2 151 ? 249.215 216.031 196.989 1.00 158.35 ? 155 TYR F CE2 1 
ATOM 15044 C CZ  . TYR F 2 151 ? 248.639 217.135 197.579 1.00 158.35 ? 155 TYR F CZ  1 
ATOM 15045 O OH  . TYR F 2 151 ? 249.424 218.024 198.275 1.00 158.35 ? 155 TYR F OH  1 
ATOM 15046 N N   . ILE F 2 152 ? 243.423 214.466 196.841 1.00 140.70 ? 156 ILE F N   1 
ATOM 15047 C CA  . ILE F 2 152 ? 242.498 215.050 197.811 1.00 140.70 ? 156 ILE F CA  1 
ATOM 15048 C C   . ILE F 2 152 ? 241.968 213.991 198.773 1.00 140.70 ? 156 ILE F C   1 
ATOM 15049 O O   . ILE F 2 152 ? 241.934 214.204 199.990 1.00 140.70 ? 156 ILE F O   1 
ATOM 15050 C CB  . ILE F 2 152 ? 241.349 215.775 197.087 1.00 140.70 ? 156 ILE F CB  1 
ATOM 15051 C CG1 . ILE F 2 152 ? 241.901 216.882 196.187 1.00 140.70 ? 156 ILE F CG1 1 
ATOM 15052 C CG2 . ILE F 2 152 ? 240.366 216.349 198.094 1.00 140.70 ? 156 ILE F CG2 1 
ATOM 15053 C CD1 . ILE F 2 152 ? 242.623 217.977 196.940 1.00 140.70 ? 156 ILE F CD1 1 
ATOM 15054 N N   . SER F 2 153 ? 241.550 212.837 198.249 1.00 140.34 ? 157 SER F N   1 
ATOM 15055 C CA  . SER F 2 153 ? 241.032 211.771 199.105 1.00 140.34 ? 157 SER F CA  1 
ATOM 15056 C C   . SER F 2 153 ? 242.057 211.327 200.143 1.00 140.34 ? 157 SER F C   1 
ATOM 15057 O O   . SER F 2 153 ? 241.715 211.106 201.311 1.00 140.34 ? 157 SER F O   1 
ATOM 15058 C CB  . SER F 2 153 ? 240.590 210.583 198.251 1.00 140.34 ? 157 SER F CB  1 
ATOM 15059 O OG  . SER F 2 153 ? 240.081 209.537 199.060 1.00 140.34 ? 157 SER F OG  1 
ATOM 15060 N N   . ALA F 2 154 ? 243.318 211.192 199.734 1.00 150.67 ? 158 ALA F N   1 
ATOM 15061 C CA  . ALA F 2 154 ? 244.375 210.787 200.655 1.00 150.67 ? 158 ALA F CA  1 
ATOM 15062 C C   . ALA F 2 154 ? 244.699 211.878 201.668 1.00 150.67 ? 158 ALA F C   1 
ATOM 15063 O O   . ALA F 2 154 ? 244.749 211.619 202.876 1.00 150.67 ? 158 ALA F O   1 
ATOM 15064 C CB  . ALA F 2 154 ? 245.625 210.394 199.869 1.00 150.67 ? 158 ALA F CB  1 
ATOM 15065 N N   . ASN F 2 155 ? 244.925 213.108 201.202 1.00 159.03 ? 159 ASN F N   1 
ATOM 15066 C CA  . ASN F 2 155 ? 245.435 214.150 202.084 1.00 159.03 ? 159 ASN F CA  1 
ATOM 15067 C C   . ASN F 2 155 ? 244.357 214.832 202.918 1.00 159.03 ? 159 ASN F C   1 
ATOM 15068 O O   . ASN F 2 155 ? 244.688 215.451 203.935 1.00 159.03 ? 159 ASN F O   1 
ATOM 15069 C CB  . ASN F 2 155 ? 246.191 215.197 201.265 1.00 159.03 ? 159 ASN F CB  1 
ATOM 15070 C CG  . ASN F 2 155 ? 247.419 214.625 200.586 1.00 159.03 ? 159 ASN F CG  1 
ATOM 15071 O OD1 . ASN F 2 155 ? 248.360 214.184 201.247 1.00 159.03 ? 159 ASN F OD1 1 
ATOM 15072 N ND2 . ASN F 2 155 ? 247.411 214.616 199.260 1.00 159.03 ? 159 ASN F ND2 1 
ATOM 15073 N N   . ALA F 2 156 ? 243.084 214.744 202.525 1.00 150.96 ? 160 ALA F N   1 
ATOM 15074 C CA  . ALA F 2 156 ? 242.035 215.343 203.343 1.00 150.96 ? 160 ALA F CA  1 
ATOM 15075 C C   . ALA F 2 156 ? 241.834 214.601 204.658 1.00 150.96 ? 160 ALA F C   1 
ATOM 15076 O O   . ALA F 2 156 ? 241.339 215.197 205.621 1.00 150.96 ? 160 ALA F O   1 
ATOM 15077 C CB  . ALA F 2 156 ? 240.715 215.394 202.574 1.00 150.96 ? 160 ALA F CB  1 
ATOM 15078 N N   . GLY F 2 157 ? 242.204 213.326 204.720 1.00 145.57 ? 161 GLY F N   1 
ATOM 15079 C CA  . GLY F 2 157 ? 242.011 212.529 205.918 1.00 145.57 ? 161 GLY F CA  1 
ATOM 15080 C C   . GLY F 2 157 ? 242.884 212.963 207.079 1.00 145.57 ? 161 GLY F C   1 
ATOM 15081 O O   . GLY F 2 157 ? 244.008 212.485 207.234 1.00 145.57 ? 161 GLY F O   1 
ATOM 15082 N N   . ASN F 2 167 ? 241.182 222.077 208.404 1.00 196.10 ? 171 ASN F N   1 
ATOM 15083 C CA  . ASN F 2 167 ? 240.674 223.353 208.892 1.00 196.10 ? 171 ASN F CA  1 
ATOM 15084 C C   . ASN F 2 167 ? 241.468 224.516 208.306 1.00 196.10 ? 171 ASN F C   1 
ATOM 15085 O O   . ASN F 2 167 ? 242.692 224.443 208.193 1.00 196.10 ? 171 ASN F O   1 
ATOM 15086 C CB  . ASN F 2 167 ? 240.718 223.398 210.421 1.00 196.10 ? 171 ASN F CB  1 
ATOM 15087 C CG  . ASN F 2 167 ? 239.856 222.326 211.060 1.00 196.10 ? 171 ASN F CG  1 
ATOM 15088 O OD1 . ASN F 2 167 ? 238.676 222.190 210.741 1.00 196.10 ? 171 ASN F OD1 1 
ATOM 15089 N ND2 . ASN F 2 167 ? 240.445 221.558 211.970 1.00 196.10 ? 171 ASN F ND2 1 
ATOM 15090 N N   . SER F 2 168 ? 240.755 225.588 207.952 1.00 200.87 ? 172 SER F N   1 
ATOM 15091 C CA  . SER F 2 168 ? 241.335 226.892 207.610 1.00 200.87 ? 172 SER F CA  1 
ATOM 15092 C C   . SER F 2 168 ? 242.480 226.786 206.602 1.00 200.87 ? 172 SER F C   1 
ATOM 15093 O O   . SER F 2 168 ? 243.338 227.672 206.534 1.00 200.87 ? 172 SER F O   1 
ATOM 15094 C CB  . SER F 2 168 ? 241.807 227.631 208.867 1.00 200.87 ? 172 SER F CB  1 
ATOM 15095 O OG  . SER F 2 168 ? 242.925 226.986 209.451 1.00 200.87 ? 172 SER F OG  1 
ATOM 15096 N N   . TYR F 2 169 ? 242.509 225.713 205.816 1.00 194.85 ? 173 TYR F N   1 
ATOM 15097 C CA  . TYR F 2 169 ? 243.535 225.538 204.801 1.00 194.85 ? 173 TYR F CA  1 
ATOM 15098 C C   . TYR F 2 169 ? 243.324 226.521 203.648 1.00 194.85 ? 173 TYR F C   1 
ATOM 15099 O O   . TYR F 2 169 ? 242.301 227.205 203.552 1.00 194.85 ? 173 TYR F O   1 
ATOM 15100 C CB  . TYR F 2 169 ? 243.547 224.090 204.304 1.00 194.85 ? 173 TYR F CB  1 
ATOM 15101 C CG  . TYR F 2 169 ? 242.224 223.598 203.753 1.00 194.85 ? 173 TYR F CG  1 
ATOM 15102 C CD1 . TYR F 2 169 ? 241.799 223.949 202.477 1.00 194.85 ? 173 TYR F CD1 1 
ATOM 15103 C CD2 . TYR F 2 169 ? 241.399 222.781 204.515 1.00 194.85 ? 173 TYR F CD2 1 
ATOM 15104 C CE1 . TYR F 2 169 ? 240.593 223.497 201.977 1.00 194.85 ? 173 TYR F CE1 1 
ATOM 15105 C CE2 . TYR F 2 169 ? 240.191 222.326 204.024 1.00 194.85 ? 173 TYR F CE2 1 
ATOM 15106 C CZ  . TYR F 2 169 ? 239.793 222.686 202.755 1.00 194.85 ? 173 TYR F CZ  1 
ATOM 15107 O OH  . TYR F 2 169 ? 238.589 222.237 202.263 1.00 194.85 ? 173 TYR F OH  1 
ATOM 15108 N N   . SER F 2 170 ? 244.315 226.584 202.761 1.00 196.97 ? 174 SER F N   1 
ATOM 15109 C CA  . SER F 2 170 ? 244.162 227.305 201.506 1.00 196.97 ? 174 SER F CA  1 
ATOM 15110 C C   . SER F 2 170 ? 244.968 226.611 200.418 1.00 196.97 ? 174 SER F C   1 
ATOM 15111 O O   . SER F 2 170 ? 245.872 225.818 200.693 1.00 196.97 ? 174 SER F O   1 
ATOM 15112 C CB  . SER F 2 170 ? 244.596 228.770 201.643 1.00 196.97 ? 174 SER F CB  1 
ATOM 15113 O OG  . SER F 2 170 ? 245.998 228.872 201.813 1.00 196.97 ? 174 SER F OG  1 
ATOM 15114 N N   . TYR F 2 171 ? 244.626 226.929 199.173 1.00 195.30 ? 175 TYR F N   1 
ATOM 15115 C CA  . TYR F 2 171 ? 245.213 226.305 197.994 1.00 195.30 ? 175 TYR F CA  1 
ATOM 15116 C C   . TYR F 2 171 ? 246.194 227.268 197.338 1.00 195.30 ? 175 TYR F C   1 
ATOM 15117 O O   . TYR F 2 171 ? 245.888 228.452 197.166 1.00 195.30 ? 175 TYR F O   1 
ATOM 15118 C CB  . TYR F 2 171 ? 244.125 225.883 197.006 1.00 195.30 ? 175 TYR F CB  1 
ATOM 15119 C CG  . TYR F 2 171 ? 243.176 224.853 197.574 1.00 195.30 ? 175 TYR F CG  1 
ATOM 15120 C CD1 . TYR F 2 171 ? 243.575 223.533 197.738 1.00 195.30 ? 175 TYR F CD1 1 
ATOM 15121 C CD2 . TYR F 2 171 ? 241.888 225.202 197.956 1.00 195.30 ? 175 TYR F CD2 1 
ATOM 15122 C CE1 . TYR F 2 171 ? 242.716 222.588 198.263 1.00 195.30 ? 175 TYR F CE1 1 
ATOM 15123 C CE2 . TYR F 2 171 ? 241.021 224.262 198.480 1.00 195.30 ? 175 TYR F CE2 1 
ATOM 15124 C CZ  . TYR F 2 171 ? 241.441 222.958 198.632 1.00 195.30 ? 175 TYR F CZ  1 
ATOM 15125 O OH  . TYR F 2 171 ? 240.582 222.017 199.151 1.00 195.30 ? 175 TYR F OH  1 
ATOM 15126 N N   . GLY F 2 172 ? 247.375 226.755 196.973 1.00 205.62 ? 176 GLY F N   1 
ATOM 15127 C CA  . GLY F 2 172 ? 248.369 227.565 196.302 1.00 205.62 ? 176 GLY F CA  1 
ATOM 15128 C C   . GLY F 2 172 ? 248.246 227.577 194.784 1.00 205.62 ? 176 GLY F C   1 
ATOM 15129 O O   . GLY F 2 172 ? 247.544 226.770 194.178 1.00 205.62 ? 176 GLY F O   1 
ATOM 15130 N N   . TRP F 2 173 ? 248.956 228.540 194.187 1.00 200.24 ? 177 TRP F N   1 
ATOM 15131 C CA  . TRP F 2 173 ? 248.880 228.785 192.748 1.00 200.24 ? 177 TRP F CA  1 
ATOM 15132 C C   . TRP F 2 173 ? 249.254 227.556 191.924 1.00 200.24 ? 177 TRP F C   1 
ATOM 15133 O O   . TRP F 2 173 ? 248.682 227.330 190.855 1.00 200.24 ? 177 TRP F O   1 
ATOM 15134 C CB  . TRP F 2 173 ? 249.767 229.974 192.373 1.00 200.24 ? 177 TRP F CB  1 
ATOM 15135 C CG  . TRP F 2 173 ? 251.237 229.713 192.499 1.00 200.24 ? 177 TRP F CG  1 
ATOM 15136 C CD1 . TRP F 2 173 ? 252.091 229.337 191.504 1.00 200.24 ? 177 TRP F CD1 1 
ATOM 15137 C CD2 . TRP F 2 173 ? 252.031 229.827 193.687 1.00 200.24 ? 177 TRP F CD2 1 
ATOM 15138 N NE1 . TRP F 2 173 ? 253.365 229.200 192.000 1.00 200.24 ? 177 TRP F NE1 1 
ATOM 15139 C CE2 . TRP F 2 173 ? 253.355 229.496 193.337 1.00 200.24 ? 177 TRP F CE2 1 
ATOM 15140 C CE3 . TRP F 2 173 ? 251.749 230.172 195.012 1.00 200.24 ? 177 TRP F CE3 1 
ATOM 15141 C CZ2 . TRP F 2 173 ? 254.395 229.501 194.264 1.00 200.24 ? 177 TRP F CZ2 1 
ATOM 15142 C CZ3 . TRP F 2 173 ? 252.783 230.176 195.931 1.00 200.24 ? 177 TRP F CZ3 1 
ATOM 15143 C CH2 . TRP F 2 173 ? 254.090 229.843 195.553 1.00 200.24 ? 177 TRP F CH2 1 
ATOM 15144 N N   . SER F 2 174 ? 250.223 226.766 192.394 1.00 202.62 ? 178 SER F N   1 
ATOM 15145 C CA  . SER F 2 174 ? 250.746 225.646 191.609 1.00 202.62 ? 178 SER F CA  1 
ATOM 15146 C C   . SER F 2 174 ? 249.668 224.625 191.246 1.00 202.62 ? 178 SER F C   1 
ATOM 15147 O O   . SER F 2 174 ? 249.688 224.057 190.146 1.00 202.62 ? 178 SER F O   1 
ATOM 15148 C CB  . SER F 2 174 ? 251.885 224.973 192.374 1.00 202.62 ? 178 SER F CB  1 
ATOM 15149 O OG  . SER F 2 174 ? 251.407 224.375 193.565 1.00 202.62 ? 178 SER F OG  1 
ATOM 15150 N N   . PHE F 2 175 ? 248.719 224.375 192.148 1.00 191.54 ? 179 PHE F N   1 
ATOM 15151 C CA  . PHE F 2 175 ? 247.595 223.503 191.813 1.00 191.54 ? 179 PHE F CA  1 
ATOM 15152 C C   . PHE F 2 175 ? 246.780 224.067 190.651 1.00 191.54 ? 179 PHE F C   1 
ATOM 15153 O O   . PHE F 2 175 ? 246.400 223.338 189.726 1.00 191.54 ? 179 PHE F O   1 
ATOM 15154 C CB  . PHE F 2 175 ? 246.713 223.290 193.043 1.00 191.54 ? 179 PHE F CB  1 
ATOM 15155 C CG  . PHE F 2 175 ? 245.393 222.644 192.738 1.00 191.54 ? 179 PHE F CG  1 
ATOM 15156 C CD1 . PHE F 2 175 ? 245.338 221.340 192.274 1.00 191.54 ? 179 PHE F CD1 1 
ATOM 15157 C CD2 . PHE F 2 175 ? 244.208 223.337 192.917 1.00 191.54 ? 179 PHE F CD2 1 
ATOM 15158 C CE1 . PHE F 2 175 ? 244.126 220.739 191.993 1.00 191.54 ? 179 PHE F CE1 1 
ATOM 15159 C CE2 . PHE F 2 175 ? 242.992 222.742 192.637 1.00 191.54 ? 179 PHE F CE2 1 
ATOM 15160 C CZ  . PHE F 2 175 ? 242.952 221.441 192.174 1.00 191.54 ? 179 PHE F CZ  1 
ATOM 15161 N N   . TYR F 2 176 ? 246.484 225.366 190.691 1.00 196.12 ? 180 TYR F N   1 
ATOM 15162 C CA  . TYR F 2 176 ? 245.744 225.982 189.594 1.00 196.12 ? 180 TYR F CA  1 
ATOM 15163 C C   . TYR F 2 176 ? 246.561 226.029 188.306 1.00 196.12 ? 180 TYR F C   1 
ATOM 15164 O O   . TYR F 2 176 ? 245.989 225.991 187.212 1.00 196.12 ? 180 TYR F O   1 
ATOM 15165 C CB  . TYR F 2 176 ? 245.299 227.386 189.999 1.00 196.12 ? 180 TYR F CB  1 
ATOM 15166 C CG  . TYR F 2 176 ? 244.411 227.401 191.223 1.00 196.12 ? 180 TYR F CG  1 
ATOM 15167 C CD1 . TYR F 2 176 ? 243.156 226.806 191.201 1.00 196.12 ? 180 TYR F CD1 1 
ATOM 15168 C CD2 . TYR F 2 176 ? 244.831 228.002 192.402 1.00 196.12 ? 180 TYR F CD2 1 
ATOM 15169 C CE1 . TYR F 2 176 ? 242.346 226.806 192.321 1.00 196.12 ? 180 TYR F CE1 1 
ATOM 15170 C CE2 . TYR F 2 176 ? 244.025 228.014 193.524 1.00 196.12 ? 180 TYR F CE2 1 
ATOM 15171 C CZ  . TYR F 2 176 ? 242.785 227.413 193.479 1.00 196.12 ? 180 TYR F CZ  1 
ATOM 15172 O OH  . TYR F 2 176 ? 241.975 227.428 194.591 1.00 196.12 ? 180 TYR F OH  1 
ATOM 15173 N N   . PHE F 2 177 ? 247.890 226.109 188.411 1.00 207.03 ? 181 PHE F N   1 
ATOM 15174 C CA  . PHE F 2 177 ? 248.744 225.926 187.240 1.00 207.03 ? 181 PHE F CA  1 
ATOM 15175 C C   . PHE F 2 177 ? 248.602 224.525 186.659 1.00 207.03 ? 181 PHE F C   1 
ATOM 15176 O O   . PHE F 2 177 ? 248.546 224.356 185.437 1.00 207.03 ? 181 PHE F O   1 
ATOM 15177 C CB  . PHE F 2 177 ? 250.207 226.200 187.602 1.00 207.03 ? 181 PHE F CB  1 
ATOM 15178 C CG  . PHE F 2 177 ? 250.544 227.661 187.768 1.00 207.03 ? 181 PHE F CG  1 
ATOM 15179 C CD1 . PHE F 2 177 ? 249.568 228.593 188.087 1.00 207.03 ? 181 PHE F CD1 1 
ATOM 15180 C CD2 . PHE F 2 177 ? 251.849 228.098 187.607 1.00 207.03 ? 181 PHE F CD2 1 
ATOM 15181 C CE1 . PHE F 2 177 ? 249.888 229.930 188.239 1.00 207.03 ? 181 PHE F CE1 1 
ATOM 15182 C CE2 . PHE F 2 177 ? 252.174 229.433 187.758 1.00 207.03 ? 181 PHE F CE2 1 
ATOM 15183 C CZ  . PHE F 2 177 ? 251.192 230.350 188.074 1.00 207.03 ? 181 PHE F CZ  1 
ATOM 15184 N N   . GLY F 2 178 ? 248.543 223.511 187.522 1.00 199.70 ? 182 GLY F N   1 
ATOM 15185 C CA  . GLY F 2 178 ? 248.209 222.166 187.070 1.00 199.70 ? 182 GLY F CA  1 
ATOM 15186 C C   . GLY F 2 178 ? 246.881 222.104 186.338 1.00 199.70 ? 182 GLY F C   1 
ATOM 15187 O O   . GLY F 2 178 ? 246.764 221.497 185.266 1.00 199.70 ? 182 GLY F O   1 
ATOM 15188 N N   . ALA F 2 179 ? 245.863 222.750 186.906 1.00 206.45 ? 183 ALA F N   1 
ATOM 15189 C CA  . ALA F 2 179 ? 244.544 222.775 186.279 1.00 206.45 ? 183 ALA F CA  1 
ATOM 15190 C C   . ALA F 2 179 ? 244.599 223.431 184.903 1.00 206.45 ? 183 ALA F C   1 
ATOM 15191 O O   . ALA F 2 179 ? 244.044 222.904 183.932 1.00 206.45 ? 183 ALA F O   1 
ATOM 15192 C CB  . ALA F 2 179 ? 243.548 223.500 187.184 1.00 206.45 ? 183 ALA F CB  1 
ATOM 15193 N N   . LEU F 2 180 ? 245.215 224.611 184.810 1.00 221.83 ? 184 LEU F N   1 
ATOM 15194 C CA  . LEU F 2 180 ? 245.257 225.305 183.528 1.00 221.83 ? 184 LEU F CA  1 
ATOM 15195 C C   . LEU F 2 180 ? 246.114 224.549 182.518 1.00 221.83 ? 184 LEU F C   1 
ATOM 15196 O O   . LEU F 2 180 ? 245.831 224.586 181.314 1.00 221.83 ? 184 LEU F O   1 
ATOM 15197 C CB  . LEU F 2 180 ? 245.779 226.730 183.715 1.00 221.83 ? 184 LEU F CB  1 
ATOM 15198 C CG  . LEU F 2 180 ? 245.660 227.654 182.501 1.00 221.83 ? 184 LEU F CG  1 
ATOM 15199 C CD1 . LEU F 2 180 ? 244.201 227.869 182.130 1.00 221.83 ? 184 LEU F CD1 1 
ATOM 15200 C CD2 . LEU F 2 180 ? 246.350 228.982 182.769 1.00 221.83 ? 184 LEU F CD2 1 
ATOM 15201 N N   . SER F 2 181 ? 247.156 223.857 182.990 1.00 216.71 ? 185 SER F N   1 
ATOM 15202 C CA  . SER F 2 181 ? 247.900 222.930 182.144 1.00 216.71 ? 185 SER F CA  1 
ATOM 15203 C C   . SER F 2 181 ? 246.973 221.884 181.543 1.00 216.71 ? 185 SER F C   1 
ATOM 15204 O O   . SER F 2 181 ? 247.026 221.609 180.341 1.00 216.71 ? 185 SER F O   1 
ATOM 15205 C CB  . SER F 2 181 ? 249.018 222.266 182.948 1.00 216.71 ? 185 SER F CB  1 
ATOM 15206 O OG  . SER F 2 181 ? 249.665 221.261 182.186 1.00 216.71 ? 185 SER F OG  1 
ATOM 15207 N N   . PHE F 2 182 ? 246.116 221.288 182.375 1.00 207.69 ? 186 PHE F N   1 
ATOM 15208 C CA  . PHE F 2 182 ? 245.150 220.306 181.884 1.00 207.69 ? 186 PHE F CA  1 
ATOM 15209 C C   . PHE F 2 182 ? 244.195 220.914 180.862 1.00 207.69 ? 186 PHE F C   1 
ATOM 15210 O O   . PHE F 2 182 ? 243.914 220.315 179.814 1.00 207.69 ? 186 PHE F O   1 
ATOM 15211 C CB  . PHE F 2 182 ? 244.360 219.728 183.057 1.00 207.69 ? 186 PHE F CB  1 
ATOM 15212 C CG  . PHE F 2 182 ? 243.268 218.793 182.640 1.00 207.69 ? 186 PHE F CG  1 
ATOM 15213 C CD1 . PHE F 2 182 ? 243.555 217.575 182.056 1.00 207.69 ? 186 PHE F CD1 1 
ATOM 15214 C CD2 . PHE F 2 182 ? 241.943 219.151 182.817 1.00 207.69 ? 186 PHE F CD2 1 
ATOM 15215 C CE1 . PHE F 2 182 ? 242.535 216.729 181.665 1.00 207.69 ? 186 PHE F CE1 1 
ATOM 15216 C CE2 . PHE F 2 182 ? 240.923 218.309 182.431 1.00 207.69 ? 186 PHE F CE2 1 
ATOM 15217 C CZ  . PHE F 2 182 ? 241.220 217.096 181.852 1.00 207.69 ? 186 PHE F CZ  1 
ATOM 15218 N N   . ILE F 2 183 ? 243.667 222.097 181.169 1.00 215.82 ? 187 ILE F N   1 
ATOM 15219 C CA  . ILE F 2 183 ? 242.732 222.765 180.266 1.00 215.82 ? 187 ILE F CA  1 
ATOM 15220 C C   . ILE F 2 183 ? 243.372 222.997 178.901 1.00 215.82 ? 187 ILE F C   1 
ATOM 15221 O O   . ILE F 2 183 ? 242.806 222.641 177.859 1.00 215.82 ? 187 ILE F O   1 
ATOM 15222 C CB  . ILE F 2 183 ? 242.236 224.082 180.891 1.00 215.82 ? 187 ILE F CB  1 
ATOM 15223 C CG1 . ILE F 2 183 ? 241.413 223.793 182.147 1.00 215.82 ? 187 ILE F CG1 1 
ATOM 15224 C CG2 . ILE F 2 183 ? 241.419 224.878 179.886 1.00 215.82 ? 187 ILE F CG2 1 
ATOM 15225 C CD1 . ILE F 2 183 ? 241.177 225.009 183.017 1.00 215.82 ? 187 ILE F CD1 1 
ATOM 15226 N N   . ILE F 2 184 ? 244.558 223.608 178.883 1.00 217.88 ? 188 ILE F N   1 
ATOM 15227 C CA  . ILE F 2 184 ? 245.227 223.869 177.612 1.00 217.88 ? 188 ILE F CA  1 
ATOM 15228 C C   . ILE F 2 184 ? 245.662 222.576 176.921 1.00 217.88 ? 188 ILE F C   1 
ATOM 15229 O O   . ILE F 2 184 ? 245.704 222.513 175.688 1.00 217.88 ? 188 ILE F O   1 
ATOM 15230 C CB  . ILE F 2 184 ? 246.415 224.824 177.851 1.00 217.88 ? 188 ILE F CB  1 
ATOM 15231 C CG1 . ILE F 2 184 ? 245.922 226.267 177.951 1.00 217.88 ? 188 ILE F CG1 1 
ATOM 15232 C CG2 . ILE F 2 184 ? 247.457 224.716 176.747 1.00 217.88 ? 188 ILE F CG2 1 
ATOM 15233 C CD1 . ILE F 2 184 ? 245.242 226.764 176.695 1.00 217.88 ? 188 ILE F CD1 1 
ATOM 15234 N N   . ALA F 2 185 ? 246.014 221.536 177.681 1.00 211.75 ? 189 ALA F N   1 
ATOM 15235 C CA  . ALA F 2 185 ? 246.294 220.233 177.081 1.00 211.75 ? 189 ALA F CA  1 
ATOM 15236 C C   . ALA F 2 185 ? 245.082 219.651 176.361 1.00 211.75 ? 189 ALA F C   1 
ATOM 15237 O O   . ALA F 2 185 ? 245.212 219.095 175.264 1.00 211.75 ? 189 ALA F O   1 
ATOM 15238 C CB  . ALA F 2 185 ? 246.789 219.265 178.155 1.00 211.75 ? 189 ALA F CB  1 
ATOM 15239 N N   . GLU F 2 186 ? 243.881 219.885 176.893 1.00 205.26 ? 190 GLU F N   1 
ATOM 15240 C CA  . GLU F 2 186 ? 242.672 219.538 176.145 1.00 205.26 ? 190 GLU F CA  1 
ATOM 15241 C C   . GLU F 2 186 ? 242.464 220.440 174.934 1.00 205.26 ? 190 GLU F C   1 
ATOM 15242 O O   . GLU F 2 186 ? 242.035 219.969 173.872 1.00 205.26 ? 190 GLU F O   1 
ATOM 15243 C CB  . GLU F 2 186 ? 241.456 219.593 177.071 1.00 205.26 ? 190 GLU F CB  1 
ATOM 15244 C CG  . GLU F 2 186 ? 241.466 218.559 178.194 1.00 205.26 ? 190 GLU F CG  1 
ATOM 15245 C CD  . GLU F 2 186 ? 241.676 217.133 177.705 1.00 205.26 ? 190 GLU F CD  1 
ATOM 15246 O OE1 . GLU F 2 186 ? 241.313 216.825 176.550 1.00 205.26 ? 190 GLU F OE1 1 
ATOM 15247 O OE2 . GLU F 2 186 ? 242.214 216.314 178.481 1.00 205.26 ? 190 GLU F OE2 1 
ATOM 15248 N N   . MET F 2 187 ? 242.724 221.737 175.078 1.00 216.62 ? 191 MET F N   1 
ATOM 15249 C CA  . MET F 2 187 ? 242.537 222.652 173.954 1.00 216.62 ? 191 MET F CA  1 
ATOM 15250 C C   . MET F 2 187 ? 243.442 222.278 172.781 1.00 216.62 ? 191 MET F C   1 
ATOM 15251 O O   . MET F 2 187 ? 242.992 222.186 171.631 1.00 216.62 ? 191 MET F O   1 
ATOM 15252 C CB  . MET F 2 187 ? 242.794 224.094 174.397 1.00 216.62 ? 191 MET F CB  1 
ATOM 15253 C CG  . MET F 2 187 ? 241.928 224.583 175.556 1.00 216.62 ? 191 MET F CG  1 
ATOM 15254 S SD  . MET F 2 187 ? 240.148 224.466 175.273 1.00 216.62 ? 191 MET F SD  1 
ATOM 15255 C CE  . MET F 2 187 ? 239.745 222.936 176.118 1.00 216.62 ? 191 MET F CE  1 
ATOM 15256 N N   . VAL F 2 188 ? 244.726 222.045 173.063 1.00 216.51 ? 192 VAL F N   1 
ATOM 15257 C CA  . VAL F 2 188 ? 245.662 221.587 172.042 1.00 216.51 ? 192 VAL F CA  1 
ATOM 15258 C C   . VAL F 2 188 ? 245.336 220.179 171.549 1.00 216.51 ? 192 VAL F C   1 
ATOM 15259 O O   . VAL F 2 188 ? 245.618 219.857 170.394 1.00 216.51 ? 192 VAL F O   1 
ATOM 15260 C CB  . VAL F 2 188 ? 247.111 221.690 172.562 1.00 216.51 ? 192 VAL F CB  1 
ATOM 15261 C CG1 . VAL F 2 188 ? 247.412 220.604 173.581 1.00 216.51 ? 192 VAL F CG1 1 
ATOM 15262 C CG2 . VAL F 2 188 ? 248.099 221.636 171.404 1.00 216.51 ? 192 VAL F CG2 1 
ATOM 15263 N N   . GLY F 2 189 ? 244.745 219.317 172.380 1.00 211.74 ? 193 GLY F N   1 
ATOM 15264 C CA  . GLY F 2 189 ? 244.287 218.032 171.867 1.00 211.74 ? 193 GLY F CA  1 
ATOM 15265 C C   . GLY F 2 189 ? 243.197 218.179 170.820 1.00 211.74 ? 193 GLY F C   1 
ATOM 15266 O O   . GLY F 2 189 ? 243.233 217.545 169.758 1.00 211.74 ? 193 GLY F O   1 
ATOM 15267 N N   . VAL F 2 190 ? 242.202 219.016 171.119 1.00 208.90 ? 194 VAL F N   1 
ATOM 15268 C CA  . VAL F 2 190 ? 241.154 219.336 170.152 1.00 208.90 ? 194 VAL F CA  1 
ATOM 15269 C C   . VAL F 2 190 ? 241.752 219.919 168.875 1.00 208.90 ? 194 VAL F C   1 
ATOM 15270 O O   . VAL F 2 190 ? 241.387 219.523 167.761 1.00 208.90 ? 194 VAL F O   1 
ATOM 15271 C CB  . VAL F 2 190 ? 240.122 220.291 170.779 1.00 208.90 ? 194 VAL F CB  1 
ATOM 15272 C CG1 . VAL F 2 190 ? 239.205 220.864 169.708 1.00 208.90 ? 194 VAL F CG1 1 
ATOM 15273 C CG2 . VAL F 2 190 ? 239.314 219.569 171.846 1.00 208.90 ? 194 VAL F CG2 1 
ATOM 15274 N N   . LEU F 2 191 ? 242.665 220.883 169.016 1.00 224.58 ? 195 LEU F N   1 
ATOM 15275 C CA  . LEU F 2 191 ? 243.309 221.455 167.834 1.00 224.58 ? 195 LEU F CA  1 
ATOM 15276 C C   . LEU F 2 191 ? 244.130 220.426 167.060 1.00 224.58 ? 195 LEU F C   1 
ATOM 15277 O O   . LEU F 2 191 ? 244.216 220.504 165.831 1.00 224.58 ? 195 LEU F O   1 
ATOM 15278 C CB  . LEU F 2 191 ? 244.191 222.635 168.240 1.00 224.58 ? 195 LEU F CB  1 
ATOM 15279 C CG  . LEU F 2 191 ? 243.456 223.867 168.772 1.00 224.58 ? 195 LEU F CG  1 
ATOM 15280 C CD1 . LEU F 2 191 ? 244.419 224.800 169.490 1.00 224.58 ? 195 LEU F CD1 1 
ATOM 15281 C CD2 . LEU F 2 191 ? 242.740 224.593 167.643 1.00 224.58 ? 195 LEU F CD2 1 
ATOM 15282 N N   . ALA F 2 192 ? 244.752 219.470 167.750 1.00 230.06 ? 196 ALA F N   1 
ATOM 15283 C CA  . ALA F 2 192 ? 245.488 218.407 167.071 1.00 230.06 ? 196 ALA F CA  1 
ATOM 15284 C C   . ALA F 2 192 ? 244.565 217.504 166.263 1.00 230.06 ? 196 ALA F C   1 
ATOM 15285 O O   . ALA F 2 192 ? 244.898 217.109 165.139 1.00 230.06 ? 196 ALA F O   1 
ATOM 15286 C CB  . ALA F 2 192 ? 246.280 217.588 168.090 1.00 230.06 ? 196 ALA F CB  1 
ATOM 15287 N N   . VAL F 2 193 ? 243.399 217.166 166.814 1.00 220.19 ? 197 VAL F N   1 
ATOM 15288 C CA  . VAL F 2 193 ? 242.415 216.429 166.021 1.00 220.19 ? 197 VAL F CA  1 
ATOM 15289 C C   . VAL F 2 193 ? 241.878 217.268 164.863 1.00 220.19 ? 197 VAL F C   1 
ATOM 15290 O O   . VAL F 2 193 ? 241.593 216.736 163.779 1.00 220.19 ? 197 VAL F O   1 
ATOM 15291 C CB  . VAL F 2 193 ? 241.274 215.928 166.926 1.00 220.19 ? 197 VAL F CB  1 
ATOM 15292 C CG1 . VAL F 2 193 ? 240.316 215.047 166.138 1.00 220.19 ? 197 VAL F CG1 1 
ATOM 15293 C CG2 . VAL F 2 193 ? 241.837 215.167 168.114 1.00 220.19 ? 197 VAL F CG2 1 
ATOM 15294 N N   . HIS F 2 194 ? 241.757 218.583 165.045 1.00 222.25 ? 198 HIS F N   1 
ATOM 15295 C CA  . HIS F 2 194 ? 241.401 219.440 163.917 1.00 222.25 ? 198 HIS F CA  1 
ATOM 15296 C C   . HIS F 2 194 ? 242.478 219.443 162.835 1.00 222.25 ? 198 HIS F C   1 
ATOM 15297 O O   . HIS F 2 194 ? 242.164 219.481 161.642 1.00 222.25 ? 198 HIS F O   1 
ATOM 15298 C CB  . HIS F 2 194 ? 241.133 220.863 164.406 1.00 222.25 ? 198 HIS F CB  1 
ATOM 15299 C CG  . HIS F 2 194 ? 240.245 221.656 163.498 1.00 222.25 ? 198 HIS F CG  1 
ATOM 15300 N ND1 . HIS F 2 194 ? 238.880 221.474 163.447 1.00 222.25 ? 198 HIS F ND1 1 
ATOM 15301 C CD2 . HIS F 2 194 ? 240.528 222.633 162.604 1.00 222.25 ? 198 HIS F CD2 1 
ATOM 15302 C CE1 . HIS F 2 194 ? 238.360 222.305 162.562 1.00 222.25 ? 198 HIS F CE1 1 
ATOM 15303 N NE2 . HIS F 2 194 ? 239.338 223.020 162.036 1.00 222.25 ? 198 HIS F NE2 1 
ATOM 15304 N N   . MET F 2 195 ? 243.753 219.404 163.229 1.00 225.06 ? 199 MET F N   1 
ATOM 15305 C CA  . MET F 2 195 ? 244.829 219.262 162.248 1.00 225.06 ? 199 MET F CA  1 
ATOM 15306 C C   . MET F 2 195 ? 244.811 217.900 161.565 1.00 225.06 ? 199 MET F C   1 
ATOM 15307 O O   . MET F 2 195 ? 245.094 217.800 160.364 1.00 225.06 ? 199 MET F O   1 
ATOM 15308 C CB  . MET F 2 195 ? 246.184 219.484 162.921 1.00 225.06 ? 199 MET F CB  1 
ATOM 15309 C CG  . MET F 2 195 ? 246.478 220.925 163.294 1.00 225.06 ? 199 MET F CG  1 
ATOM 15310 S SD  . MET F 2 195 ? 248.193 221.150 163.804 1.00 225.06 ? 199 MET F SD  1 
ATOM 15311 C CE  . MET F 2 195 ? 248.167 220.403 165.431 1.00 225.06 ? 199 MET F CE  1 
ATOM 15312 N N   . PHE F 2 196 ? 244.416 216.857 162.292 1.00 216.40 ? 200 PHE F N   1 
ATOM 15313 C CA  . PHE F 2 196 ? 244.180 215.570 161.649 1.00 216.40 ? 200 PHE F CA  1 
ATOM 15314 C C   . PHE F 2 196 ? 243.102 215.679 160.585 1.00 216.40 ? 200 PHE F C   1 
ATOM 15315 O O   . PHE F 2 196 ? 243.251 215.139 159.484 1.00 216.40 ? 200 PHE F O   1 
ATOM 15316 C CB  . PHE F 2 196 ? 243.805 214.504 162.679 1.00 216.40 ? 200 PHE F CB  1 
ATOM 15317 C CG  . PHE F 2 196 ? 243.528 213.157 162.070 1.00 216.40 ? 200 PHE F CG  1 
ATOM 15318 C CD1 . PHE F 2 196 ? 244.563 212.272 161.817 1.00 216.40 ? 200 PHE F CD1 1 
ATOM 15319 C CD2 . PHE F 2 196 ? 242.233 212.773 161.755 1.00 216.40 ? 200 PHE F CD2 1 
ATOM 15320 C CE1 . PHE F 2 196 ? 244.315 211.036 161.250 1.00 216.40 ? 200 PHE F CE1 1 
ATOM 15321 C CE2 . PHE F 2 196 ? 241.979 211.535 161.193 1.00 216.40 ? 200 PHE F CE2 1 
ATOM 15322 C CZ  . PHE F 2 196 ? 243.021 210.665 160.943 1.00 216.40 ? 200 PHE F CZ  1 
ATOM 15323 N N   . ILE F 2 197 ? 242.007 216.373 160.891 1.00 221.66 ? 201 ILE F N   1 
ATOM 15324 C CA  . ILE F 2 197 ? 240.967 216.566 159.883 1.00 221.66 ? 201 ILE F CA  1 
ATOM 15325 C C   . ILE F 2 197 ? 241.511 217.351 158.693 1.00 221.66 ? 201 ILE F C   1 
ATOM 15326 O O   . ILE F 2 197 ? 241.467 216.869 157.555 1.00 221.66 ? 201 ILE F O   1 
ATOM 15327 C CB  . ILE F 2 197 ? 239.744 217.263 160.503 1.00 221.66 ? 201 ILE F CB  1 
ATOM 15328 C CG1 . ILE F 2 197 ? 239.073 216.349 161.529 1.00 221.66 ? 201 ILE F CG1 1 
ATOM 15329 C CG2 . ILE F 2 197 ? 238.756 217.667 159.419 1.00 221.66 ? 201 ILE F CG2 1 
ATOM 15330 C CD1 . ILE F 2 197 ? 238.153 217.080 162.479 1.00 221.66 ? 201 ILE F CD1 1 
ATOM 15331 N N   . ASP F 2 198 ? 242.194 218.471 158.964 1.00 228.13 ? 202 ASP F N   1 
ATOM 15332 C CA  . ASP F 2 198 ? 242.826 219.427 158.041 1.00 228.13 ? 202 ASP F CA  1 
ATOM 15333 C C   . ASP F 2 198 ? 244.073 218.888 157.351 1.00 228.13 ? 202 ASP F C   1 
ATOM 15334 O O   . ASP F 2 198 ? 244.786 219.638 156.670 1.00 228.13 ? 202 ASP F O   1 
ATOM 15335 C CB  . ASP F 2 198 ? 243.166 220.714 158.798 1.00 228.13 ? 202 ASP F CB  1 
ATOM 15336 C CG  . ASP F 2 198 ? 243.313 221.912 157.880 1.00 228.13 ? 202 ASP F CG  1 
ATOM 15337 O OD1 . ASP F 2 198 ? 242.905 221.816 156.703 1.00 228.13 ? 202 ASP F OD1 1 
ATOM 15338 O OD2 . ASP F 2 198 ? 243.839 222.950 158.335 1.00 228.13 ? 202 ASP F OD2 1 
ATOM 15339 N N   . ARG F 2 199 ? 244.350 217.599 157.507 1.00 225.06 ? 203 ARG F N   1 
ATOM 15340 C CA  . ARG F 2 199 ? 245.470 216.978 156.809 1.00 225.06 ? 203 ARG F CA  1 
ATOM 15341 C C   . ARG F 2 199 ? 245.029 215.684 156.133 1.00 225.06 ? 203 ARG F C   1 
ATOM 15342 O O   . ARG F 2 199 ? 245.239 215.514 154.928 1.00 225.06 ? 203 ARG F O   1 
ATOM 15343 C CB  . ARG F 2 199 ? 246.636 216.718 157.766 1.00 225.06 ? 203 ARG F CB  1 
ATOM 15344 C CG  . ARG F 2 199 ? 247.358 217.981 158.215 1.00 225.06 ? 203 ARG F CG  1 
ATOM 15345 C CD  . ARG F 2 199 ? 248.484 217.669 159.190 1.00 225.06 ? 203 ARG F CD  1 
ATOM 15346 N NE  . ARG F 2 199 ? 249.523 216.844 158.585 1.00 225.06 ? 203 ARG F NE  1 
ATOM 15347 C CZ  . ARG F 2 199 ? 250.765 216.751 159.042 1.00 225.06 ? 203 ARG F CZ  1 
ATOM 15348 N NH1 . ARG F 2 199 ? 251.179 217.474 160.069 1.00 225.06 ? 203 ARG F NH1 1 
ATOM 15349 N NH2 . ARG F 2 199 ? 251.619 215.929 158.438 1.00 225.06 ? 203 ARG F NH2 1 
ATOM 15350 N N   . HIS F 2 200 ? 244.421 214.766 156.883 1.00 225.77 ? 204 HIS F N   1 
ATOM 15351 C CA  . HIS F 2 200 ? 243.921 213.530 156.289 1.00 225.77 ? 204 HIS F CA  1 
ATOM 15352 C C   . HIS F 2 200 ? 242.552 213.723 155.636 1.00 225.77 ? 204 HIS F C   1 
ATOM 15353 O O   . HIS F 2 200 ? 242.384 213.446 154.443 1.00 225.77 ? 204 HIS F O   1 
ATOM 15354 C CB  . HIS F 2 200 ? 243.858 212.429 157.351 1.00 225.77 ? 204 HIS F CB  1 
ATOM 15355 C CG  . HIS F 2 200 ? 243.312 211.131 156.843 1.00 225.77 ? 204 HIS F CG  1 
ATOM 15356 N ND1 . HIS F 2 200 ? 243.991 210.340 155.941 1.00 225.77 ? 204 HIS F ND1 1 
ATOM 15357 C CD2 . HIS F 2 200 ? 242.153 210.484 157.112 1.00 225.77 ? 204 HIS F CD2 1 
ATOM 15358 C CE1 . HIS F 2 200 ? 243.274 209.263 155.676 1.00 225.77 ? 204 HIS F CE1 1 
ATOM 15359 N NE2 . HIS F 2 200 ? 242.154 209.326 156.373 1.00 225.77 ? 204 HIS F NE2 1 
ATOM 15360 N N   . LYS F 2 201 ? 241.555 214.174 156.406 1.00 227.36 ? 205 LYS F N   1 
ATOM 15361 C CA  . LYS F 2 201 ? 240.179 214.179 155.917 1.00 227.36 ? 205 LYS F CA  1 
ATOM 15362 C C   . LYS F 2 201 ? 240.030 215.048 154.672 1.00 227.36 ? 205 LYS F C   1 
ATOM 15363 O O   . LYS F 2 201 ? 239.289 214.696 153.746 1.00 227.36 ? 205 LYS F O   1 
ATOM 15364 C CB  . LYS F 2 201 ? 239.245 214.671 157.023 1.00 227.36 ? 205 LYS F CB  1 
ATOM 15365 C CG  . LYS F 2 201 ? 237.787 214.274 156.859 1.00 227.36 ? 205 LYS F CG  1 
ATOM 15366 C CD  . LYS F 2 201 ? 237.555 212.855 157.353 1.00 227.36 ? 205 LYS F CD  1 
ATOM 15367 C CE  . LYS F 2 201 ? 236.112 212.418 157.152 1.00 227.36 ? 205 LYS F CE  1 
ATOM 15368 N NZ  . LYS F 2 201 ? 235.814 212.104 155.730 1.00 227.36 ? 205 LYS F NZ  1 
ATOM 15369 N N   . GLN F 2 202 ? 240.718 216.192 154.638 1.00 230.79 ? 206 GLN F N   1 
ATOM 15370 C CA  . GLN F 2 202 ? 240.713 217.047 153.454 1.00 230.79 ? 206 GLN F CA  1 
ATOM 15371 C C   . GLN F 2 202 ? 241.219 216.337 152.203 1.00 230.79 ? 206 GLN F C   1 
ATOM 15372 O O   . GLN F 2 202 ? 240.870 216.749 151.091 1.00 230.79 ? 206 GLN F O   1 
ATOM 15373 C CB  . GLN F 2 202 ? 241.544 218.307 153.720 1.00 230.79 ? 206 GLN F CB  1 
ATOM 15374 C CG  . GLN F 2 202 ? 243.042 218.069 153.893 1.00 230.79 ? 206 GLN F CG  1 
ATOM 15375 C CD  . GLN F 2 202 ? 243.803 218.081 152.579 1.00 230.79 ? 206 GLN F CD  1 
ATOM 15376 O OE1 . GLN F 2 202 ? 243.431 218.786 151.640 1.00 230.79 ? 206 GLN F OE1 1 
ATOM 15377 N NE2 . GLN F 2 202 ? 244.873 217.299 152.506 1.00 230.79 ? 206 GLN F NE2 1 
ATOM 15378 N N   . LEU F 2 203 ? 242.027 215.285 152.350 1.00 238.59 ? 207 LEU F N   1 
ATOM 15379 C CA  . LEU F 2 203 ? 242.589 214.606 151.188 1.00 238.59 ? 207 LEU F CA  1 
ATOM 15380 C C   . LEU F 2 203 ? 241.569 213.736 150.465 1.00 238.59 ? 207 LEU F C   1 
ATOM 15381 O O   . LEU F 2 203 ? 241.749 213.450 149.276 1.00 238.59 ? 207 LEU F O   1 
ATOM 15382 C CB  . LEU F 2 203 ? 243.794 213.757 151.606 1.00 238.59 ? 207 LEU F CB  1 
ATOM 15383 C CG  . LEU F 2 203 ? 244.629 213.106 150.500 1.00 238.59 ? 207 LEU F CG  1 
ATOM 15384 C CD1 . LEU F 2 203 ? 245.207 214.160 149.568 1.00 238.59 ? 207 LEU F CD1 1 
ATOM 15385 C CD2 . LEU F 2 203 ? 245.735 212.246 151.094 1.00 238.59 ? 207 LEU F CD2 1 
ATOM 15386 N N   . THR F 2 204 ? 240.497 213.323 151.144 1.00 242.21 ? 208 THR F N   1 
ATOM 15387 C CA  . THR F 2 204 ? 239.450 212.525 150.525 1.00 242.21 ? 208 THR F CA  1 
ATOM 15388 C C   . THR F 2 204 ? 238.081 213.188 150.533 1.00 242.21 ? 208 THR F C   1 
ATOM 15389 O O   . THR F 2 204 ? 237.241 212.828 149.700 1.00 242.21 ? 208 THR F O   1 
ATOM 15390 C CB  . THR F 2 204 ? 239.332 211.157 151.216 1.00 242.21 ? 208 THR F CB  1 
ATOM 15391 O OG1 . THR F 2 204 ? 238.960 211.341 152.587 1.00 242.21 ? 208 THR F OG1 1 
ATOM 15392 C CG2 . THR F 2 204 ? 240.655 210.409 151.150 1.00 242.21 ? 208 THR F CG2 1 
ATOM 15393 N N   . GLY F 2 205 ? 237.831 214.131 151.434 1.00 237.44 ? 209 GLY F N   1 
ATOM 15394 C CA  . GLY F 2 205 ? 236.482 214.410 151.892 1.00 237.44 ? 209 GLY F CA  1 
ATOM 15395 C C   . GLY F 2 205 ? 235.980 213.425 152.929 1.00 237.44 ? 209 GLY F C   1 
ATOM 15396 O O   . GLY F 2 205 ? 236.317 212.242 152.898 1.00 237.44 ? 209 GLY F O   1 
ATOM 15397 O OXT . GLY F 2 205 ? 235.221 213.786 153.829 1.00 237.44 ? 209 GLY F OXT 1 
ATOM 15398 N N   . ARG G 2 1   ? 226.174 183.930 158.760 1.00 191.82 ? 5   ARG G N   1 
ATOM 15399 C CA  . ARG G 2 1   ? 225.728 182.832 157.910 1.00 191.82 ? 5   ARG G CA  1 
ATOM 15400 C C   . ARG G 2 1   ? 226.913 181.994 157.443 1.00 191.82 ? 5   ARG G C   1 
ATOM 15401 O O   . ARG G 2 1   ? 227.739 182.455 156.655 1.00 191.82 ? 5   ARG G O   1 
ATOM 15402 C CB  . ARG G 2 1   ? 224.953 183.371 156.706 1.00 191.82 ? 5   ARG G CB  1 
ATOM 15403 C CG  . ARG G 2 1   ? 224.412 182.300 155.774 1.00 191.82 ? 5   ARG G CG  1 
ATOM 15404 C CD  . ARG G 2 1   ? 223.459 182.899 154.752 1.00 191.82 ? 5   ARG G CD  1 
ATOM 15405 N NE  . ARG G 2 1   ? 223.009 181.916 153.774 1.00 191.82 ? 5   ARG G NE  1 
ATOM 15406 C CZ  . ARG G 2 1   ? 222.031 182.120 152.902 1.00 191.82 ? 5   ARG G CZ  1 
ATOM 15407 N NH1 . ARG G 2 1   ? 221.352 183.256 152.878 1.00 191.82 ? 5   ARG G NH1 1 
ATOM 15408 N NH2 . ARG G 2 1   ? 221.719 181.157 152.039 1.00 191.82 ? 5   ARG G NH2 1 
ATOM 15409 N N   . GLY G 2 2   ? 226.991 180.758 157.931 1.00 179.79 ? 6   GLY G N   1 
ATOM 15410 C CA  . GLY G 2 2   ? 228.205 179.977 157.796 1.00 179.79 ? 6   GLY G CA  1 
ATOM 15411 C C   . GLY G 2 2   ? 228.538 179.151 159.021 1.00 179.79 ? 6   GLY G C   1 
ATOM 15412 O O   . GLY G 2 2   ? 227.736 178.318 159.454 1.00 179.79 ? 6   GLY G O   1 
ATOM 15413 N N   . VAL G 2 3   ? 229.736 179.366 159.572 1.00 176.97 ? 7   VAL G N   1 
ATOM 15414 C CA  . VAL G 2 3   ? 230.204 178.630 160.747 1.00 176.97 ? 7   VAL G CA  1 
ATOM 15415 C C   . VAL G 2 3   ? 229.208 178.704 161.900 1.00 176.97 ? 7   VAL G C   1 
ATOM 15416 O O   . VAL G 2 3   ? 229.126 177.782 162.721 1.00 176.97 ? 7   VAL G O   1 
ATOM 15417 C CB  . VAL G 2 3   ? 231.599 179.151 161.162 1.00 176.97 ? 7   VAL G CB  1 
ATOM 15418 C CG1 . VAL G 2 3   ? 231.532 180.621 161.557 1.00 176.97 ? 7   VAL G CG1 1 
ATOM 15419 C CG2 . VAL G 2 3   ? 232.184 178.307 162.285 1.00 176.97 ? 7   VAL G CG2 1 
ATOM 15420 N N   . GLN G 2 4   ? 228.435 179.792 161.979 1.00 182.01 ? 8   GLN G N   1 
ATOM 15421 C CA  . GLN G 2 4   ? 227.395 179.928 162.996 1.00 182.01 ? 8   GLN G CA  1 
ATOM 15422 C C   . GLN G 2 4   ? 226.378 178.791 162.966 1.00 182.01 ? 8   GLN G C   1 
ATOM 15423 O O   . GLN G 2 4   ? 225.727 178.535 163.985 1.00 182.01 ? 8   GLN G O   1 
ATOM 15424 C CB  . GLN G 2 4   ? 226.674 181.268 162.831 1.00 182.01 ? 8   GLN G CB  1 
ATOM 15425 C CG  . GLN G 2 4   ? 227.531 182.489 163.139 1.00 182.01 ? 8   GLN G CG  1 
ATOM 15426 C CD  . GLN G 2 4   ? 228.456 182.863 161.996 1.00 182.01 ? 8   GLN G CD  1 
ATOM 15427 O OE1 . GLN G 2 4   ? 228.220 182.497 160.845 1.00 182.01 ? 8   GLN G OE1 1 
ATOM 15428 N NE2 . GLN G 2 4   ? 229.518 183.597 162.310 1.00 182.01 ? 8   GLN G NE2 1 
ATOM 15429 N N   . MET G 2 5   ? 226.212 178.129 161.817 1.00 186.29 ? 9   MET G N   1 
ATOM 15430 C CA  . MET G 2 5   ? 225.276 177.012 161.691 1.00 186.29 ? 9   MET G CA  1 
ATOM 15431 C C   . MET G 2 5   ? 225.409 176.001 162.827 1.00 186.29 ? 9   MET G C   1 
ATOM 15432 O O   . MET G 2 5   ? 224.403 175.533 163.371 1.00 186.29 ? 9   MET G O   1 
ATOM 15433 C CB  . MET G 2 5   ? 225.477 176.319 160.342 1.00 186.29 ? 9   MET G CB  1 
ATOM 15434 C CG  . MET G 2 5   ? 224.590 175.104 160.123 1.00 186.29 ? 9   MET G CG  1 
ATOM 15435 S SD  . MET G 2 5   ? 222.835 175.517 160.126 1.00 186.29 ? 9   MET G SD  1 
ATOM 15436 C CE  . MET G 2 5   ? 222.702 176.434 158.594 1.00 186.29 ? 9   MET G CE  1 
ATOM 15437 N N   . LEU G 2 6   ? 226.640 175.653 163.200 1.00 190.58 ? 10  LEU G N   1 
ATOM 15438 C CA  . LEU G 2 6   ? 226.904 174.726 164.297 1.00 190.58 ? 10  LEU G CA  1 
ATOM 15439 C C   . LEU G 2 6   ? 227.286 175.408 165.607 1.00 190.58 ? 10  LEU G C   1 
ATOM 15440 O O   . LEU G 2 6   ? 226.786 175.026 166.669 1.00 190.58 ? 10  LEU G O   1 
ATOM 15441 C CB  . LEU G 2 6   ? 228.008 173.745 163.884 1.00 190.58 ? 10  LEU G CB  1 
ATOM 15442 C CG  . LEU G 2 6   ? 228.341 172.619 164.864 1.00 190.58 ? 10  LEU G CG  1 
ATOM 15443 C CD1 . LEU G 2 6   ? 227.132 171.722 165.080 1.00 190.58 ? 10  LEU G CD1 1 
ATOM 15444 C CD2 . LEU G 2 6   ? 229.530 171.810 164.367 1.00 190.58 ? 10  LEU G CD2 1 
ATOM 15445 N N   . LEU G 2 7   ? 228.172 176.406 165.555 1.00 183.23 ? 11  LEU G N   1 
ATOM 15446 C CA  . LEU G 2 7   ? 228.725 176.999 166.773 1.00 183.23 ? 11  LEU G CA  1 
ATOM 15447 C C   . LEU G 2 7   ? 227.659 177.620 167.672 1.00 183.23 ? 11  LEU G C   1 
ATOM 15448 O O   . LEU G 2 7   ? 227.829 177.648 168.896 1.00 183.23 ? 11  LEU G O   1 
ATOM 15449 C CB  . LEU G 2 7   ? 229.778 178.049 166.412 1.00 183.23 ? 11  LEU G CB  1 
ATOM 15450 C CG  . LEU G 2 7   ? 231.233 177.593 166.252 1.00 183.23 ? 11  LEU G CG  1 
ATOM 15451 C CD1 . LEU G 2 7   ? 231.836 177.260 167.609 1.00 183.23 ? 11  LEU G CD1 1 
ATOM 15452 C CD2 . LEU G 2 7   ? 231.362 176.410 165.303 1.00 183.23 ? 11  LEU G CD2 1 
ATOM 15453 N N   . THR G 2 8   ? 226.563 178.121 167.100 1.00 183.35 ? 12  THR G N   1 
ATOM 15454 C CA  . THR G 2 8   ? 225.498 178.699 167.916 1.00 183.35 ? 12  THR G CA  1 
ATOM 15455 C C   . THR G 2 8   ? 224.771 177.674 168.782 1.00 183.35 ? 12  THR G C   1 
ATOM 15456 O O   . THR G 2 8   ? 224.153 178.060 169.780 1.00 183.35 ? 12  THR G O   1 
ATOM 15457 C CB  . THR G 2 8   ? 224.486 179.422 167.024 1.00 183.35 ? 12  THR G CB  1 
ATOM 15458 O OG1 . THR G 2 8   ? 223.996 178.520 166.024 1.00 183.35 ? 12  THR G OG1 1 
ATOM 15459 C CG2 . THR G 2 8   ? 225.130 180.626 166.352 1.00 183.35 ? 12  THR G CG2 1 
ATOM 15460 N N   . THR G 2 9   ? 224.825 176.387 168.434 1.00 185.14 ? 13  THR G N   1 
ATOM 15461 C CA  . THR G 2 9   ? 224.124 175.369 169.214 1.00 185.14 ? 13  THR G CA  1 
ATOM 15462 C C   . THR G 2 9   ? 224.761 175.110 170.576 1.00 185.14 ? 13  THR G C   1 
ATOM 15463 O O   . THR G 2 9   ? 224.072 174.636 171.485 1.00 185.14 ? 13  THR G O   1 
ATOM 15464 C CB  . THR G 2 9   ? 224.057 174.059 168.427 1.00 185.14 ? 13  THR G CB  1 
ATOM 15465 O OG1 . THR G 2 9   ? 225.377 173.522 168.276 1.00 185.14 ? 13  THR G OG1 1 
ATOM 15466 C CG2 . THR G 2 9   ? 223.451 174.295 167.051 1.00 185.14 ? 13  THR G CG2 1 
ATOM 15467 N N   . VAL G 2 10  ? 226.053 175.404 170.735 1.00 185.93 ? 14  VAL G N   1 
ATOM 15468 C CA  . VAL G 2 10  ? 226.858 174.755 171.769 1.00 185.93 ? 14  VAL G CA  1 
ATOM 15469 C C   . VAL G 2 10  ? 226.461 175.223 173.167 1.00 185.93 ? 14  VAL G C   1 
ATOM 15470 O O   . VAL G 2 10  ? 226.411 174.424 174.110 1.00 185.93 ? 14  VAL G O   1 
ATOM 15471 C CB  . VAL G 2 10  ? 228.354 174.998 171.496 1.00 185.93 ? 14  VAL G CB  1 
ATOM 15472 C CG1 . VAL G 2 10  ? 229.209 174.315 172.553 1.00 185.93 ? 14  VAL G CG1 1 
ATOM 15473 C CG2 . VAL G 2 10  ? 228.724 174.511 170.103 1.00 185.93 ? 14  VAL G CG2 1 
ATOM 15474 N N   . GLY G 2 11  ? 226.169 176.517 173.326 1.00 187.06 ? 15  GLY G N   1 
ATOM 15475 C CA  . GLY G 2 11  ? 225.983 177.075 174.660 1.00 187.06 ? 15  GLY G CA  1 
ATOM 15476 C C   . GLY G 2 11  ? 224.814 176.484 175.428 1.00 187.06 ? 15  GLY G C   1 
ATOM 15477 O O   . GLY G 2 11  ? 224.870 176.357 176.657 1.00 187.06 ? 15  GLY G O   1 
ATOM 15478 N N   . ALA G 2 12  ? 223.730 176.144 174.726 1.00 186.04 ? 16  ALA G N   1 
ATOM 15479 C CA  . ALA G 2 12  ? 222.590 175.515 175.388 1.00 186.04 ? 16  ALA G CA  1 
ATOM 15480 C C   . ALA G 2 12  ? 222.997 174.228 176.096 1.00 186.04 ? 16  ALA G C   1 
ATOM 15481 O O   . ALA G 2 12  ? 222.476 173.912 177.171 1.00 186.04 ? 16  ALA G O   1 
ATOM 15482 C CB  . ALA G 2 12  ? 221.480 175.241 174.373 1.00 186.04 ? 16  ALA G CB  1 
ATOM 15483 N N   . PHE G 2 13  ? 223.906 173.460 175.491 1.00 186.06 ? 17  PHE G N   1 
ATOM 15484 C CA  . PHE G 2 13  ? 224.308 172.178 176.064 1.00 186.06 ? 17  PHE G CA  1 
ATOM 15485 C C   . PHE G 2 13  ? 224.952 172.363 177.434 1.00 186.06 ? 17  PHE G C   1 
ATOM 15486 O O   . PHE G 2 13  ? 224.582 171.689 178.406 1.00 186.06 ? 17  PHE G O   1 
ATOM 15487 C CB  . PHE G 2 13  ? 225.274 171.455 175.121 1.00 186.06 ? 17  PHE G CB  1 
ATOM 15488 C CG  . PHE G 2 13  ? 224.821 171.408 173.682 1.00 186.06 ? 17  PHE G CG  1 
ATOM 15489 C CD1 . PHE G 2 13  ? 223.477 171.472 173.346 1.00 186.06 ? 17  PHE G CD1 1 
ATOM 15490 C CD2 . PHE G 2 13  ? 225.753 171.309 172.661 1.00 186.06 ? 17  PHE G CD2 1 
ATOM 15491 C CE1 . PHE G 2 13  ? 223.073 171.431 172.025 1.00 186.06 ? 17  PHE G CE1 1 
ATOM 15492 C CE2 . PHE G 2 13  ? 225.355 171.269 171.338 1.00 186.06 ? 17  PHE G CE2 1 
ATOM 15493 C CZ  . PHE G 2 13  ? 224.014 171.330 171.020 1.00 186.06 ? 17  PHE G CZ  1 
ATOM 15494 N N   . ALA G 2 14  ? 225.846 173.348 177.548 1.00 193.12 ? 18  ALA G N   1 
ATOM 15495 C CA  . ALA G 2 14  ? 226.428 173.689 178.840 1.00 193.12 ? 18  ALA G CA  1 
ATOM 15496 C C   . ALA G 2 14  ? 225.378 174.237 179.793 1.00 193.12 ? 18  ALA G C   1 
ATOM 15497 O O   . ALA G 2 14  ? 225.375 173.891 180.978 1.00 193.12 ? 18  ALA G O   1 
ATOM 15498 C CB  . ALA G 2 14  ? 227.564 174.695 178.652 1.00 193.12 ? 18  ALA G CB  1 
ATOM 15499 N N   . ALA G 2 15  ? 224.535 175.159 179.327 1.00 191.83 ? 19  ALA G N   1 
ATOM 15500 C CA  . ALA G 2 15  ? 223.576 175.784 180.235 1.00 191.83 ? 19  ALA G CA  1 
ATOM 15501 C C   . ALA G 2 15  ? 222.650 174.740 180.858 1.00 191.83 ? 19  ALA G C   1 
ATOM 15502 O O   . ALA G 2 15  ? 222.427 174.733 182.078 1.00 191.83 ? 19  ALA G O   1 
ATOM 15503 C CB  . ALA G 2 15  ? 222.768 176.850 179.495 1.00 191.83 ? 19  ALA G CB  1 
ATOM 15504 N N   . PHE G 2 16  ? 222.161 173.806 180.038 1.00 193.06 ? 20  PHE G N   1 
ATOM 15505 C CA  . PHE G 2 16  ? 221.331 172.713 180.532 1.00 193.06 ? 20  PHE G CA  1 
ATOM 15506 C C   . PHE G 2 16  ? 222.103 171.779 181.456 1.00 193.06 ? 20  PHE G C   1 
ATOM 15507 O O   . PHE G 2 16  ? 221.580 171.371 182.500 1.00 193.06 ? 20  PHE G O   1 
ATOM 15508 C CB  . PHE G 2 16  ? 220.744 171.939 179.351 1.00 193.06 ? 20  PHE G CB  1 
ATOM 15509 C CG  . PHE G 2 16  ? 220.041 170.671 179.742 1.00 193.06 ? 20  PHE G CG  1 
ATOM 15510 C CD1 . PHE G 2 16  ? 218.773 170.709 180.296 1.00 193.06 ? 20  PHE G CD1 1 
ATOM 15511 C CD2 . PHE G 2 16  ? 220.644 169.439 179.545 1.00 193.06 ? 20  PHE G CD2 1 
ATOM 15512 C CE1 . PHE G 2 16  ? 218.122 169.544 180.652 1.00 193.06 ? 20  PHE G CE1 1 
ATOM 15513 C CE2 . PHE G 2 16  ? 219.998 168.271 179.901 1.00 193.06 ? 20  PHE G CE2 1 
ATOM 15514 C CZ  . PHE G 2 16  ? 218.735 168.323 180.455 1.00 193.06 ? 20  PHE G CZ  1 
ATOM 15515 N N   . SER G 2 17  ? 223.338 171.414 181.098 1.00 191.43 ? 21  SER G N   1 
ATOM 15516 C CA  . SER G 2 17  ? 224.091 170.518 181.972 1.00 191.43 ? 21  SER G CA  1 
ATOM 15517 C C   . SER G 2 17  ? 224.406 171.166 183.317 1.00 191.43 ? 21  SER G C   1 
ATOM 15518 O O   . SER G 2 17  ? 224.441 170.477 184.343 1.00 191.43 ? 21  SER G O   1 
ATOM 15519 C CB  . SER G 2 17  ? 225.382 170.075 181.283 1.00 191.43 ? 21  SER G CB  1 
ATOM 15520 O OG  . SER G 2 17  ? 225.108 169.442 180.046 1.00 191.43 ? 21  SER G OG  1 
ATOM 15521 N N   . LEU G 2 18  ? 224.635 172.481 183.332 1.00 186.82 ? 22  LEU G N   1 
ATOM 15522 C CA  . LEU G 2 18  ? 224.806 173.212 184.584 1.00 186.82 ? 22  LEU G CA  1 
ATOM 15523 C C   . LEU G 2 18  ? 223.526 173.247 185.411 1.00 186.82 ? 22  LEU G C   1 
ATOM 15524 O O   . LEU G 2 18  ? 223.576 173.098 186.637 1.00 186.82 ? 22  LEU G O   1 
ATOM 15525 C CB  . LEU G 2 18  ? 225.293 174.632 184.297 1.00 186.82 ? 22  LEU G CB  1 
ATOM 15526 C CG  . LEU G 2 18  ? 226.756 174.769 183.873 1.00 186.82 ? 22  LEU G CG  1 
ATOM 15527 C CD1 . LEU G 2 18  ? 227.043 176.180 183.383 1.00 186.82 ? 22  LEU G CD1 1 
ATOM 15528 C CD2 . LEU G 2 18  ? 227.683 174.396 185.019 1.00 186.82 ? 22  LEU G CD2 1 
ATOM 15529 N N   . MET G 2 19  ? 222.372 173.450 184.766 1.00 180.66 ? 23  MET G N   1 
ATOM 15530 C CA  . MET G 2 19  ? 221.184 173.855 185.516 1.00 180.66 ? 23  MET G CA  1 
ATOM 15531 C C   . MET G 2 19  ? 220.701 172.761 186.466 1.00 180.66 ? 23  MET G C   1 
ATOM 15532 O O   . MET G 2 19  ? 220.203 173.059 187.558 1.00 180.66 ? 23  MET G O   1 
ATOM 15533 C CB  . MET G 2 19  ? 220.069 174.255 184.551 1.00 180.66 ? 23  MET G CB  1 
ATOM 15534 C CG  . MET G 2 19  ? 218.950 175.066 185.190 1.00 180.66 ? 23  MET G CG  1 
ATOM 15535 S SD  . MET G 2 19  ? 219.489 176.664 185.829 1.00 180.66 ? 23  MET G SD  1 
ATOM 15536 C CE  . MET G 2 19  ? 219.539 176.336 187.590 1.00 180.66 ? 23  MET G CE  1 
ATOM 15537 N N   . THR G 2 20  ? 220.831 171.492 186.070 1.00 182.59 ? 24  THR G N   1 
ATOM 15538 C CA  . THR G 2 20  ? 220.389 170.389 186.922 1.00 182.59 ? 24  THR G CA  1 
ATOM 15539 C C   . THR G 2 20  ? 221.157 170.314 188.240 1.00 182.59 ? 24  THR G C   1 
ATOM 15540 O O   . THR G 2 20  ? 220.629 169.801 189.234 1.00 182.59 ? 24  THR G O   1 
ATOM 15541 C CB  . THR G 2 20  ? 220.504 169.063 186.165 1.00 182.59 ? 24  THR G CB  1 
ATOM 15542 O OG1 . THR G 2 20  ? 219.957 168.005 186.962 1.00 182.59 ? 24  THR G OG1 1 
ATOM 15543 C CG2 . THR G 2 20  ? 221.958 168.750 185.834 1.00 182.59 ? 24  THR G CG2 1 
ATOM 15544 N N   . ILE G 2 21  ? 222.398 170.806 188.270 1.00 176.63 ? 25  ILE G N   1 
ATOM 15545 C CA  . ILE G 2 21  ? 223.237 170.688 189.463 1.00 176.63 ? 25  ILE G CA  1 
ATOM 15546 C C   . ILE G 2 21  ? 222.638 171.446 190.645 1.00 176.63 ? 25  ILE G C   1 
ATOM 15547 O O   . ILE G 2 21  ? 222.722 170.997 191.795 1.00 176.63 ? 25  ILE G O   1 
ATOM 15548 C CB  . ILE G 2 21  ? 224.667 171.168 189.152 1.00 176.63 ? 25  ILE G CB  1 
ATOM 15549 C CG1 . ILE G 2 21  ? 225.246 170.379 187.976 1.00 176.63 ? 25  ILE G CG1 1 
ATOM 15550 C CG2 . ILE G 2 21  ? 225.561 171.030 190.375 1.00 176.63 ? 25  ILE G CG2 1 
ATOM 15551 C CD1 . ILE G 2 21  ? 225.326 168.888 188.224 1.00 176.63 ? 25  ILE G CD1 1 
ATOM 15552 N N   . ALA G 2 22  ? 222.014 172.597 190.385 1.00 177.35 ? 26  ALA G N   1 
ATOM 15553 C CA  . ALA G 2 22  ? 221.472 173.416 191.467 1.00 177.35 ? 26  ALA G CA  1 
ATOM 15554 C C   . ALA G 2 22  ? 220.249 172.784 192.123 1.00 177.35 ? 26  ALA G C   1 
ATOM 15555 O O   . ALA G 2 22  ? 219.989 173.028 193.307 1.00 177.35 ? 26  ALA G O   1 
ATOM 15556 C CB  . ALA G 2 22  ? 221.127 174.810 190.944 1.00 177.35 ? 26  ALA G CB  1 
ATOM 15557 N N   . VAL G 2 23  ? 219.493 171.972 191.382 1.00 175.59 ? 27  VAL G N   1 
ATOM 15558 C CA  . VAL G 2 23  ? 218.279 171.363 191.915 1.00 175.59 ? 27  VAL G CA  1 
ATOM 15559 C C   . VAL G 2 23  ? 218.566 170.318 192.993 1.00 175.59 ? 27  VAL G C   1 
ATOM 15560 O O   . VAL G 2 23  ? 217.700 170.053 193.835 1.00 175.59 ? 27  VAL G O   1 
ATOM 15561 C CB  . VAL G 2 23  ? 217.465 170.751 190.757 1.00 175.59 ? 27  VAL G CB  1 
ATOM 15562 C CG1 . VAL G 2 23  ? 216.120 170.225 191.244 1.00 175.59 ? 27  VAL G CG1 1 
ATOM 15563 C CG2 . VAL G 2 23  ? 217.271 171.775 189.649 1.00 175.59 ? 27  VAL G CG2 1 
ATOM 15564 N N   . GLY G 2 24  ? 219.766 169.743 193.024 1.00 180.97 ? 28  GLY G N   1 
ATOM 15565 C CA  . GLY G 2 24  ? 220.044 168.689 193.983 1.00 180.97 ? 28  GLY G CA  1 
ATOM 15566 C C   . GLY G 2 24  ? 221.141 168.923 195.004 1.00 180.97 ? 28  GLY G C   1 
ATOM 15567 O O   . GLY G 2 24  ? 221.040 168.430 196.132 1.00 180.97 ? 28  GLY G O   1 
ATOM 15568 N N   . THR G 2 25  ? 222.188 169.660 194.643 1.00 179.23 ? 29  THR G N   1 
ATOM 15569 C CA  . THR G 2 25  ? 223.298 169.868 195.566 1.00 179.23 ? 29  THR G CA  1 
ATOM 15570 C C   . THR G 2 25  ? 222.894 170.792 196.711 1.00 179.23 ? 29  THR G C   1 
ATOM 15571 O O   . THR G 2 25  ? 222.295 171.850 196.493 1.00 179.23 ? 29  THR G O   1 
ATOM 15572 C CB  . THR G 2 25  ? 224.502 170.447 194.824 1.00 179.23 ? 29  THR G CB  1 
ATOM 15573 O OG1 . THR G 2 25  ? 224.108 171.632 194.121 1.00 179.23 ? 29  THR G OG1 1 
ATOM 15574 C CG2 . THR G 2 25  ? 225.051 169.434 193.831 1.00 179.23 ? 29  THR G CG2 1 
ATOM 15575 N N   . ASP G 2 26  ? 223.230 170.382 197.936 1.00 185.16 ? 30  ASP G N   1 
ATOM 15576 C CA  . ASP G 2 26  ? 222.867 171.103 199.152 1.00 185.16 ? 30  ASP G CA  1 
ATOM 15577 C C   . ASP G 2 26  ? 223.833 172.246 199.441 1.00 185.16 ? 30  ASP G C   1 
ATOM 15578 O O   . ASP G 2 26  ? 224.363 172.353 200.552 1.00 185.16 ? 30  ASP G O   1 
ATOM 15579 C CB  . ASP G 2 26  ? 222.815 170.146 200.346 1.00 185.16 ? 30  ASP G CB  1 
ATOM 15580 C CG  . ASP G 2 26  ? 221.830 169.013 200.141 1.00 185.16 ? 30  ASP G CG  1 
ATOM 15581 O OD1 . ASP G 2 26  ? 220.744 169.262 199.576 1.00 185.16 ? 30  ASP G OD1 1 
ATOM 15582 O OD2 . ASP G 2 26  ? 222.140 167.873 200.548 1.00 185.16 ? 30  ASP G OD2 1 
ATOM 15583 N N   . TYR G 2 27  ? 224.066 173.101 198.452 1.00 176.55 ? 31  TYR G N   1 
ATOM 15584 C CA  . TYR G 2 27  ? 225.058 174.169 198.542 1.00 176.55 ? 31  TYR G CA  1 
ATOM 15585 C C   . TYR G 2 27  ? 224.464 175.464 197.999 1.00 176.55 ? 31  TYR G C   1 
ATOM 15586 O O   . TYR G 2 27  ? 225.075 176.179 197.204 1.00 176.55 ? 31  TYR G O   1 
ATOM 15587 C CB  . TYR G 2 27  ? 226.343 173.786 197.814 1.00 176.55 ? 31  TYR G CB  1 
ATOM 15588 C CG  . TYR G 2 27  ? 227.123 172.693 198.510 1.00 176.55 ? 31  TYR G CG  1 
ATOM 15589 C CD1 . TYR G 2 27  ? 227.792 172.943 199.701 1.00 176.55 ? 31  TYR G CD1 1 
ATOM 15590 C CD2 . TYR G 2 27  ? 227.200 171.416 197.972 1.00 176.55 ? 31  TYR G CD2 1 
ATOM 15591 C CE1 . TYR G 2 27  ? 228.493 171.946 200.351 1.00 176.55 ? 31  TYR G CE1 1 
ATOM 15592 C CE2 . TYR G 2 27  ? 227.913 170.416 198.606 1.00 176.55 ? 31  TYR G CE2 1 
ATOM 15593 C CZ  . TYR G 2 27  ? 228.554 170.686 199.797 1.00 176.55 ? 31  TYR G CZ  1 
ATOM 15594 O OH  . TYR G 2 27  ? 229.279 169.698 200.424 1.00 176.55 ? 31  TYR G OH  1 
ATOM 15595 N N   . TRP G 2 28  ? 223.243 175.769 198.436 1.00 167.66 ? 32  TRP G N   1 
ATOM 15596 C CA  . TRP G 2 28  ? 222.609 177.050 198.154 1.00 167.66 ? 32  TRP G CA  1 
ATOM 15597 C C   . TRP G 2 28  ? 223.007 178.139 199.140 1.00 167.66 ? 32  TRP G C   1 
ATOM 15598 O O   . TRP G 2 28  ? 223.112 179.307 198.747 1.00 167.66 ? 32  TRP G O   1 
ATOM 15599 C CB  . TRP G 2 28  ? 221.086 176.892 198.159 1.00 167.66 ? 32  TRP G CB  1 
ATOM 15600 C CG  . TRP G 2 28  ? 220.555 176.187 196.952 1.00 167.66 ? 32  TRP G CG  1 
ATOM 15601 C CD1 . TRP G 2 28  ? 220.491 174.840 196.752 1.00 167.66 ? 32  TRP G CD1 1 
ATOM 15602 C CD2 . TRP G 2 28  ? 220.009 176.795 195.777 1.00 167.66 ? 32  TRP G CD2 1 
ATOM 15603 N NE1 . TRP G 2 28  ? 219.940 174.570 195.523 1.00 167.66 ? 32  TRP G NE1 1 
ATOM 15604 C CE2 . TRP G 2 28  ? 219.636 175.754 194.904 1.00 167.66 ? 32  TRP G CE2 1 
ATOM 15605 C CE3 . TRP G 2 28  ? 219.800 178.118 195.377 1.00 167.66 ? 32  TRP G CE3 1 
ATOM 15606 C CZ2 . TRP G 2 28  ? 219.064 175.995 193.657 1.00 167.66 ? 32  TRP G CZ2 1 
ATOM 15607 C CZ3 . TRP G 2 28  ? 219.233 178.355 194.138 1.00 167.66 ? 32  TRP G CZ3 1 
ATOM 15608 C CH2 . TRP G 2 28  ? 218.872 177.299 193.293 1.00 167.66 ? 32  TRP G CH2 1 
ATOM 15609 N N   . LEU G 2 29  ? 223.230 177.794 200.406 1.00 174.14 ? 33  LEU G N   1 
ATOM 15610 C CA  . LEU G 2 29  ? 223.293 178.792 201.464 1.00 174.14 ? 33  LEU G CA  1 
ATOM 15611 C C   . LEU G 2 29  ? 224.078 178.216 202.634 1.00 174.14 ? 33  LEU G C   1 
ATOM 15612 O O   . LEU G 2 29  ? 223.910 177.046 202.986 1.00 174.14 ? 33  LEU G O   1 
ATOM 15613 C CB  . LEU G 2 29  ? 221.889 179.216 201.914 1.00 174.14 ? 33  LEU G CB  1 
ATOM 15614 C CG  . LEU G 2 29  ? 221.793 180.116 203.147 1.00 174.14 ? 33  LEU G CG  1 
ATOM 15615 C CD1 . LEU G 2 29  ? 222.465 181.455 202.889 1.00 174.14 ? 33  LEU G CD1 1 
ATOM 15616 C CD2 . LEU G 2 29  ? 220.343 180.311 203.560 1.00 174.14 ? 33  LEU G CD2 1 
ATOM 15617 N N   . TYR G 2 30  ? 224.931 179.048 203.225 1.00 180.36 ? 34  TYR G N   1 
ATOM 15618 C CA  . TYR G 2 30  ? 225.654 178.715 204.444 1.00 180.36 ? 34  TYR G CA  1 
ATOM 15619 C C   . TYR G 2 30  ? 225.023 179.418 205.638 1.00 180.36 ? 34  TYR G C   1 
ATOM 15620 O O   . TYR G 2 30  ? 224.738 180.619 205.578 1.00 180.36 ? 34  TYR G O   1 
ATOM 15621 C CB  . TYR G 2 30  ? 227.127 179.108 204.330 1.00 180.36 ? 34  TYR G CB  1 
ATOM 15622 C CG  . TYR G 2 30  ? 227.841 178.496 203.149 1.00 180.36 ? 34  TYR G CG  1 
ATOM 15623 C CD1 . TYR G 2 30  ? 228.068 177.128 203.084 1.00 180.36 ? 34  TYR G CD1 1 
ATOM 15624 C CD2 . TYR G 2 30  ? 228.296 179.287 202.104 1.00 180.36 ? 34  TYR G CD2 1 
ATOM 15625 C CE1 . TYR G 2 30  ? 228.715 176.564 202.002 1.00 180.36 ? 34  TYR G CE1 1 
ATOM 15626 C CE2 . TYR G 2 30  ? 228.951 178.733 201.022 1.00 180.36 ? 34  TYR G CE2 1 
ATOM 15627 C CZ  . TYR G 2 30  ? 229.156 177.371 200.976 1.00 180.36 ? 34  TYR G CZ  1 
ATOM 15628 O OH  . TYR G 2 30  ? 229.815 176.817 199.904 1.00 180.36 ? 34  TYR G OH  1 
ATOM 15629 N N   . SER G 2 31  ? 224.816 178.670 206.716 1.00 194.18 ? 35  SER G N   1 
ATOM 15630 C CA  . SER G 2 31  ? 224.218 179.196 207.939 1.00 194.18 ? 35  SER G CA  1 
ATOM 15631 C C   . SER G 2 31  ? 224.448 178.173 209.044 1.00 194.18 ? 35  SER G C   1 
ATOM 15632 O O   . SER G 2 31  ? 224.985 177.085 208.810 1.00 194.18 ? 35  SER G O   1 
ATOM 15633 C CB  . SER G 2 31  ? 222.728 179.496 207.754 1.00 194.18 ? 35  SER G CB  1 
ATOM 15634 O OG  . SER G 2 31  ? 222.535 180.699 207.032 1.00 194.18 ? 35  SER G OG  1 
ATOM 15635 N N   . ARG G 2 32  ? 224.045 178.535 210.258 1.00 198.32 ? 36  ARG G N   1 
ATOM 15636 C CA  . ARG G 2 32  ? 223.865 177.568 211.329 1.00 198.32 ? 36  ARG G CA  1 
ATOM 15637 C C   . ARG G 2 32  ? 222.530 176.843 211.207 1.00 198.32 ? 36  ARG G C   1 
ATOM 15638 O O   . ARG G 2 32  ? 221.554 177.373 210.668 1.00 198.32 ? 36  ARG G O   1 
ATOM 15639 C CB  . ARG G 2 32  ? 223.960 178.254 212.693 1.00 198.32 ? 36  ARG G CB  1 
ATOM 15640 C CG  . ARG G 2 32  ? 225.381 178.593 213.106 1.00 198.32 ? 36  ARG G CG  1 
ATOM 15641 C CD  . ARG G 2 32  ? 225.430 179.269 214.465 1.00 198.32 ? 36  ARG G CD  1 
ATOM 15642 N NE  . ARG G 2 32  ? 226.802 179.459 214.920 1.00 198.32 ? 36  ARG G NE  1 
ATOM 15643 C CZ  . ARG G 2 32  ? 227.489 178.568 215.621 1.00 198.32 ? 36  ARG G CZ  1 
ATOM 15644 N NH1 . ARG G 2 32  ? 226.947 177.424 216.006 1.00 198.32 ? 36  ARG G NH1 1 
ATOM 15645 N NH2 . ARG G 2 32  ? 228.748 178.836 215.955 1.00 198.32 ? 36  ARG G NH2 1 
ATOM 15646 N N   . GLY G 2 33  ? 222.499 175.619 211.717 1.00 204.31 ? 37  GLY G N   1 
ATOM 15647 C CA  . GLY G 2 33  ? 221.304 174.807 211.626 1.00 204.31 ? 37  GLY G CA  1 
ATOM 15648 C C   . GLY G 2 33  ? 221.409 173.600 212.530 1.00 204.31 ? 37  GLY G C   1 
ATOM 15649 O O   . GLY G 2 33  ? 222.373 173.443 213.279 1.00 204.31 ? 37  GLY G O   1 
ATOM 15650 N N   . VAL G 2 34  ? 220.404 172.732 212.436 1.00 208.42 ? 38  VAL G N   1 
ATOM 15651 C CA  . VAL G 2 34  ? 220.221 171.640 213.385 1.00 208.42 ? 38  VAL G CA  1 
ATOM 15652 C C   . VAL G 2 34  ? 219.969 170.352 212.613 1.00 208.42 ? 38  VAL G C   1 
ATOM 15653 O O   . VAL G 2 34  ? 219.140 170.326 211.696 1.00 208.42 ? 38  VAL G O   1 
ATOM 15654 C CB  . VAL G 2 34  ? 219.059 171.926 214.358 1.00 208.42 ? 38  VAL G CB  1 
ATOM 15655 C CG1 . VAL G 2 34  ? 218.801 170.729 215.251 1.00 208.42 ? 38  VAL G CG1 1 
ATOM 15656 C CG2 . VAL G 2 34  ? 219.354 173.162 215.196 1.00 208.42 ? 38  VAL G CG2 1 
ATOM 15657 N N   . CYS G 2 35  ? 220.683 169.288 212.982 1.00 214.41 ? 39  CYS G N   1 
ATOM 15658 C CA  . CYS G 2 35  ? 220.412 167.948 212.475 1.00 214.41 ? 39  CYS G CA  1 
ATOM 15659 C C   . CYS G 2 35  ? 219.828 167.026 213.539 1.00 214.41 ? 39  CYS G C   1 
ATOM 15660 O O   . CYS G 2 35  ? 219.645 165.833 213.276 1.00 214.41 ? 39  CYS G O   1 
ATOM 15661 C CB  . CYS G 2 35  ? 221.687 167.332 211.896 1.00 214.41 ? 39  CYS G CB  1 
ATOM 15662 S SG  . CYS G 2 35  ? 222.340 168.181 210.444 1.00 214.41 ? 39  CYS G SG  1 
ATOM 15663 N N   . LYS G 2 36  ? 219.543 167.544 214.730 1.00 208.20 ? 40  LYS G N   1 
ATOM 15664 C CA  . LYS G 2 36  ? 218.875 166.773 215.775 1.00 208.20 ? 40  LYS G CA  1 
ATOM 15665 C C   . LYS G 2 36  ? 217.523 166.243 215.305 1.00 208.20 ? 40  LYS G C   1 
ATOM 15666 O O   . LYS G 2 36  ? 216.778 166.941 214.618 1.00 208.20 ? 40  LYS G O   1 
ATOM 15667 C CB  . LYS G 2 36  ? 218.699 167.621 217.037 1.00 208.20 ? 40  LYS G CB  1 
ATOM 15668 C CG  . LYS G 2 36  ? 220.009 168.090 217.652 1.00 208.20 ? 40  LYS G CG  1 
ATOM 15669 C CD  . LYS G 2 36  ? 219.771 169.094 218.769 1.00 208.20 ? 40  LYS G CD  1 
ATOM 15670 C CE  . LYS G 2 36  ? 221.082 169.668 219.283 1.00 208.20 ? 40  LYS G CE  1 
ATOM 15671 N NZ  . LYS G 2 36  ? 220.863 170.754 220.278 1.00 208.20 ? 40  LYS G NZ  1 
ATOM 15672 N N   . GLU G 2 51  ? 222.830 173.387 216.618 1.00 203.37 ? 55  GLU G N   1 
ATOM 15673 C CA  . GLU G 2 51  ? 222.928 174.747 216.102 1.00 203.37 ? 55  GLU G CA  1 
ATOM 15674 C C   . GLU G 2 51  ? 224.288 174.983 215.456 1.00 203.37 ? 55  GLU G C   1 
ATOM 15675 O O   . GLU G 2 51  ? 224.746 176.119 215.346 1.00 203.37 ? 55  GLU G O   1 
ATOM 15676 C CB  . GLU G 2 51  ? 222.686 175.777 217.214 1.00 203.37 ? 55  GLU G CB  1 
ATOM 15677 C CG  . GLU G 2 51  ? 221.337 175.662 217.918 1.00 203.37 ? 55  GLU G CG  1 
ATOM 15678 C CD  . GLU G 2 51  ? 221.256 174.480 218.868 1.00 203.37 ? 55  GLU G CD  1 
ATOM 15679 O OE1 . GLU G 2 51  ? 222.313 174.047 219.373 1.00 203.37 ? 55  GLU G OE1 1 
ATOM 15680 O OE2 . GLU G 2 51  ? 220.136 173.979 219.099 1.00 203.37 ? 55  GLU G OE2 1 
ATOM 15681 N N   . VAL G 2 52  ? 224.928 173.896 215.026 1.00 205.83 ? 56  VAL G N   1 
ATOM 15682 C CA  . VAL G 2 52  ? 226.229 173.964 214.369 1.00 205.83 ? 56  VAL G CA  1 
ATOM 15683 C C   . VAL G 2 52  ? 226.024 174.490 212.950 1.00 205.83 ? 56  VAL G C   1 
ATOM 15684 O O   . VAL G 2 52  ? 224.884 174.691 212.515 1.00 205.83 ? 56  VAL G O   1 
ATOM 15685 C CB  . VAL G 2 52  ? 226.914 172.582 214.375 1.00 205.83 ? 56  VAL G CB  1 
ATOM 15686 C CG1 . VAL G 2 52  ? 226.222 171.623 213.399 1.00 205.83 ? 56  VAL G CG1 1 
ATOM 15687 C CG2 . VAL G 2 52  ? 228.432 172.686 214.160 1.00 205.83 ? 56  VAL G CG2 1 
ATOM 15688 N N   . MET G 2 53  ? 227.117 174.707 212.219 1.00 204.70 ? 57  MET G N   1 
ATOM 15689 C CA  . MET G 2 53  ? 227.026 175.186 210.845 1.00 204.70 ? 57  MET G CA  1 
ATOM 15690 C C   . MET G 2 53  ? 226.317 174.164 209.963 1.00 204.70 ? 57  MET G C   1 
ATOM 15691 O O   . MET G 2 53  ? 226.333 172.959 210.231 1.00 204.70 ? 57  MET G O   1 
ATOM 15692 C CB  . MET G 2 53  ? 228.422 175.467 210.289 1.00 204.70 ? 57  MET G CB  1 
ATOM 15693 C CG  . MET G 2 53  ? 229.256 176.420 211.129 1.00 204.70 ? 57  MET G CG  1 
ATOM 15694 S SD  . MET G 2 53  ? 228.435 177.990 211.454 1.00 204.70 ? 57  MET G SD  1 
ATOM 15695 C CE  . MET G 2 53  ? 228.264 178.632 209.791 1.00 204.70 ? 57  MET G CE  1 
ATOM 15696 N N   . THR G 2 54  ? 225.690 174.655 208.894 1.00 201.58 ? 58  THR G N   1 
ATOM 15697 C CA  . THR G 2 54  ? 225.036 173.775 207.937 1.00 201.58 ? 58  THR G CA  1 
ATOM 15698 C C   . THR G 2 54  ? 225.154 174.359 206.535 1.00 201.58 ? 58  THR G C   1 
ATOM 15699 O O   . THR G 2 54  ? 225.207 175.578 206.353 1.00 201.58 ? 58  THR G O   1 
ATOM 15700 C CB  . THR G 2 54  ? 223.560 173.541 208.298 1.00 201.58 ? 58  THR G CB  1 
ATOM 15701 O OG1 . THR G 2 54  ? 223.001 172.549 207.428 1.00 201.58 ? 58  THR G OG1 1 
ATOM 15702 C CG2 . THR G 2 54  ? 222.758 174.829 208.177 1.00 201.58 ? 58  THR G CG2 1 
ATOM 15703 N N   . HIS G 2 55  ? 225.217 173.467 205.550 1.00 195.76 ? 59  HIS G N   1 
ATOM 15704 C CA  . HIS G 2 55  ? 225.109 173.815 204.139 1.00 195.76 ? 59  HIS G CA  1 
ATOM 15705 C C   . HIS G 2 55  ? 223.753 173.353 203.622 1.00 195.76 ? 59  HIS G C   1 
ATOM 15706 O O   . HIS G 2 55  ? 223.360 172.202 203.843 1.00 195.76 ? 59  HIS G O   1 
ATOM 15707 C CB  . HIS G 2 55  ? 226.253 173.209 203.320 1.00 195.76 ? 59  HIS G CB  1 
ATOM 15708 C CG  . HIS G 2 55  ? 226.408 171.730 203.483 1.00 195.76 ? 59  HIS G CG  1 
ATOM 15709 N ND1 . HIS G 2 55  ? 227.017 171.162 204.581 1.00 195.76 ? 59  HIS G ND1 1 
ATOM 15710 C CD2 . HIS G 2 55  ? 226.054 170.702 202.676 1.00 195.76 ? 59  HIS G CD2 1 
ATOM 15711 C CE1 . HIS G 2 55  ? 227.022 169.848 204.449 1.00 195.76 ? 59  HIS G CE1 1 
ATOM 15712 N NE2 . HIS G 2 55  ? 226.444 169.543 203.301 1.00 195.76 ? 59  HIS G NE2 1 
ATOM 15713 N N   . SER G 2 56  ? 223.042 174.248 202.943 1.00 189.69 ? 60  SER G N   1 
ATOM 15714 C CA  . SER G 2 56  ? 221.593 174.185 202.815 1.00 189.69 ? 60  SER G CA  1 
ATOM 15715 C C   . SER G 2 56  ? 221.198 173.844 201.384 1.00 189.69 ? 60  SER G C   1 
ATOM 15716 O O   . SER G 2 56  ? 221.756 174.386 200.425 1.00 189.69 ? 60  SER G O   1 
ATOM 15717 C CB  . SER G 2 56  ? 220.949 175.512 203.229 1.00 189.69 ? 60  SER G CB  1 
ATOM 15718 O OG  . SER G 2 56  ? 221.521 176.005 204.427 1.00 189.69 ? 60  SER G OG  1 
ATOM 15719 N N   . GLY G 2 57  ? 220.230 172.936 201.255 1.00 188.09 ? 61  GLY G N   1 
ATOM 15720 C CA  . GLY G 2 57  ? 219.649 172.577 199.985 1.00 188.09 ? 61  GLY G CA  1 
ATOM 15721 C C   . GLY G 2 57  ? 218.214 173.048 199.830 1.00 188.09 ? 61  GLY G C   1 
ATOM 15722 O O   . GLY G 2 57  ? 217.668 173.782 200.656 1.00 188.09 ? 61  GLY G O   1 
ATOM 15723 N N   . LEU G 2 58  ? 217.598 172.601 198.731 1.00 184.65 ? 62  LEU G N   1 
ATOM 15724 C CA  . LEU G 2 58  ? 216.180 172.874 198.514 1.00 184.65 ? 62  LEU G CA  1 
ATOM 15725 C C   . LEU G 2 58  ? 215.310 172.046 199.449 1.00 184.65 ? 62  LEU G C   1 
ATOM 15726 O O   . LEU G 2 58  ? 214.333 172.553 200.011 1.00 184.65 ? 62  LEU G O   1 
ATOM 15727 C CB  . LEU G 2 58  ? 215.809 172.576 197.061 1.00 184.65 ? 62  LEU G CB  1 
ATOM 15728 C CG  . LEU G 2 58  ? 216.554 173.314 195.948 1.00 184.65 ? 62  LEU G CG  1 
ATOM 15729 C CD1 . LEU G 2 58  ? 215.930 173.004 194.596 1.00 184.65 ? 62  LEU G CD1 1 
ATOM 15730 C CD2 . LEU G 2 58  ? 216.568 174.803 196.202 1.00 184.65 ? 62  LEU G CD2 1 
ATOM 15731 N N   . TRP G 2 59  ? 215.646 170.771 199.626 1.00 190.08 ? 63  TRP G N   1 
ATOM 15732 C CA  . TRP G 2 59  ? 214.777 169.820 200.303 1.00 190.08 ? 63  TRP G CA  1 
ATOM 15733 C C   . TRP G 2 59  ? 215.224 169.523 201.726 1.00 190.08 ? 63  TRP G C   1 
ATOM 15734 O O   . TRP G 2 59  ? 214.434 168.987 202.511 1.00 190.08 ? 63  TRP G O   1 
ATOM 15735 C CB  . TRP G 2 59  ? 214.700 168.512 199.509 1.00 190.08 ? 63  TRP G CB  1 
ATOM 15736 C CG  . TRP G 2 59  ? 214.693 168.728 198.027 1.00 190.08 ? 63  TRP G CG  1 
ATOM 15737 C CD1 . TRP G 2 59  ? 215.706 168.456 197.152 1.00 190.08 ? 63  TRP G CD1 1 
ATOM 15738 C CD2 . TRP G 2 59  ? 213.623 169.275 197.246 1.00 190.08 ? 63  TRP G CD2 1 
ATOM 15739 N NE1 . TRP G 2 59  ? 215.329 168.794 195.874 1.00 190.08 ? 63  TRP G NE1 1 
ATOM 15740 C CE2 . TRP G 2 59  ? 214.055 169.299 195.905 1.00 190.08 ? 63  TRP G CE2 1 
ATOM 15741 C CE3 . TRP G 2 59  ? 212.341 169.743 197.551 1.00 190.08 ? 63  TRP G CE3 1 
ATOM 15742 C CZ2 . TRP G 2 59  ? 213.250 169.774 194.870 1.00 190.08 ? 63  TRP G CZ2 1 
ATOM 15743 C CZ3 . TRP G 2 59  ? 211.543 170.214 196.521 1.00 190.08 ? 63  TRP G CZ3 1 
ATOM 15744 C CH2 . TRP G 2 59  ? 212.001 170.226 195.198 1.00 190.08 ? 63  TRP G CH2 1 
ATOM 15745 N N   . ARG G 2 60  ? 216.464 169.858 202.067 1.00 197.01 ? 64  ARG G N   1 
ATOM 15746 C CA  . ARG G 2 60  ? 217.147 169.286 203.218 1.00 197.01 ? 64  ARG G CA  1 
ATOM 15747 C C   . ARG G 2 60  ? 218.312 170.198 203.569 1.00 197.01 ? 64  ARG G C   1 
ATOM 15748 O O   . ARG G 2 60  ? 218.662 171.108 202.812 1.00 197.01 ? 64  ARG G O   1 
ATOM 15749 C CB  . ARG G 2 60  ? 217.615 167.858 202.919 1.00 197.01 ? 64  ARG G CB  1 
ATOM 15750 C CG  . ARG G 2 60  ? 218.786 167.790 201.950 1.00 197.01 ? 64  ARG G CG  1 
ATOM 15751 C CD  . ARG G 2 60  ? 218.880 166.428 201.270 1.00 197.01 ? 64  ARG G CD  1 
ATOM 15752 N NE  . ARG G 2 60  ? 219.057 165.325 202.205 1.00 197.01 ? 64  ARG G NE  1 
ATOM 15753 C CZ  . ARG G 2 60  ? 220.187 164.646 202.350 1.00 197.01 ? 64  ARG G CZ  1 
ATOM 15754 N NH1 . ARG G 2 60  ? 221.321 165.074 201.821 1.00 197.01 ? 64  ARG G NH1 1 
ATOM 15755 N NH2 . ARG G 2 60  ? 220.192 163.548 203.100 1.00 197.01 ? 64  ARG G NH2 1 
ATOM 15756 N N   . THR G 2 61  ? 218.914 169.944 204.729 1.00 206.05 ? 65  THR G N   1 
ATOM 15757 C CA  . THR G 2 61  ? 220.166 170.590 205.088 1.00 206.05 ? 65  THR G CA  1 
ATOM 15758 C C   . THR G 2 61  ? 221.050 169.590 205.814 1.00 206.05 ? 65  THR G C   1 
ATOM 15759 O O   . THR G 2 61  ? 220.575 168.606 206.386 1.00 206.05 ? 65  THR G O   1 
ATOM 15760 C CB  . THR G 2 61  ? 219.934 171.837 205.956 1.00 206.05 ? 65  THR G CB  1 
ATOM 15761 O OG1 . THR G 2 61  ? 221.098 172.672 205.921 1.00 206.05 ? 65  THR G OG1 1 
ATOM 15762 C CG2 . THR G 2 61  ? 219.633 171.444 207.400 1.00 206.05 ? 65  THR G CG2 1 
ATOM 15763 N N   . CYS G 2 62  ? 222.353 169.852 205.770 1.00 208.86 ? 66  CYS G N   1 
ATOM 15764 C CA  . CYS G 2 62  ? 223.357 168.916 206.250 1.00 208.86 ? 66  CYS G CA  1 
ATOM 15765 C C   . CYS G 2 62  ? 224.362 169.639 207.134 1.00 208.86 ? 66  CYS G C   1 
ATOM 15766 O O   . CYS G 2 62  ? 224.801 170.747 206.809 1.00 208.86 ? 66  CYS G O   1 
ATOM 15767 C CB  . CYS G 2 62  ? 224.072 168.256 205.073 1.00 208.86 ? 66  CYS G CB  1 
ATOM 15768 S SG  . CYS G 2 62  ? 222.982 167.315 203.981 1.00 208.86 ? 66  CYS G SG  1 
ATOM 15769 N N   . CYS G 2 63  ? 224.723 169.013 208.249 1.00 210.03 ? 67  CYS G N   1 
ATOM 15770 C CA  . CYS G 2 63  ? 225.544 169.663 209.255 1.00 210.03 ? 67  CYS G CA  1 
ATOM 15771 C C   . CYS G 2 63  ? 227.022 169.451 208.955 1.00 210.03 ? 67  CYS G C   1 
ATOM 15772 O O   . CYS G 2 63  ? 227.422 168.458 208.344 1.00 210.03 ? 67  CYS G O   1 
ATOM 15773 C CB  . CYS G 2 63  ? 225.209 169.141 210.652 1.00 210.03 ? 67  CYS G CB  1 
ATOM 15774 S SG  . CYS G 2 63  ? 223.560 169.602 211.229 1.00 210.03 ? 67  CYS G SG  1 
ATOM 15775 N N   . LEU G 2 64  ? 227.832 170.411 209.392 1.00 209.60 ? 68  LEU G N   1 
ATOM 15776 C CA  . LEU G 2 64  ? 229.283 170.292 209.357 1.00 209.60 ? 68  LEU G CA  1 
ATOM 15777 C C   . LEU G 2 64  ? 229.875 171.149 210.467 1.00 209.60 ? 68  LEU G C   1 
ATOM 15778 O O   . LEU G 2 64  ? 229.181 171.955 211.092 1.00 209.60 ? 68  LEU G O   1 
ATOM 15779 C CB  . LEU G 2 64  ? 229.861 170.693 207.991 1.00 209.60 ? 68  LEU G CB  1 
ATOM 15780 C CG  . LEU G 2 64  ? 230.013 172.176 207.638 1.00 209.60 ? 68  LEU G CG  1 
ATOM 15781 C CD1 . LEU G 2 64  ? 230.719 172.331 206.298 1.00 209.60 ? 68  LEU G CD1 1 
ATOM 15782 C CD2 . LEU G 2 64  ? 228.669 172.886 207.600 1.00 209.60 ? 68  LEU G CD2 1 
ATOM 15783 N N   . GLU G 2 65  ? 231.175 170.948 210.711 1.00 219.48 ? 69  GLU G N   1 
ATOM 15784 C CA  . GLU G 2 65  ? 231.901 171.532 211.842 1.00 219.48 ? 69  GLU G CA  1 
ATOM 15785 C C   . GLU G 2 65  ? 231.456 170.969 213.190 1.00 219.48 ? 69  GLU G C   1 
ATOM 15786 O O   . GLU G 2 65  ? 231.589 171.636 214.219 1.00 219.48 ? 69  GLU G O   1 
ATOM 15787 C CB  . GLU G 2 65  ? 231.807 173.065 211.856 1.00 219.48 ? 69  GLU G CB  1 
ATOM 15788 C CG  . GLU G 2 65  ? 232.026 173.748 210.503 1.00 219.48 ? 69  GLU G CG  1 
ATOM 15789 C CD  . GLU G 2 65  ? 233.236 173.227 209.744 1.00 219.48 ? 69  GLU G CD  1 
ATOM 15790 O OE1 . GLU G 2 65  ? 234.245 172.858 210.382 1.00 219.48 ? 69  GLU G OE1 1 
ATOM 15791 O OE2 . GLU G 2 65  ? 233.174 173.186 208.497 1.00 219.48 ? 69  GLU G OE2 1 
ATOM 15792 N N   . GLY G 2 66  ? 230.928 169.750 213.215 1.00 215.56 ? 70  GLY G N   1 
ATOM 15793 C CA  . GLY G 2 66  ? 230.566 169.154 214.481 1.00 215.56 ? 70  GLY G CA  1 
ATOM 15794 C C   . GLY G 2 66  ? 230.394 167.654 214.378 1.00 215.56 ? 70  GLY G C   1 
ATOM 15795 O O   . GLY G 2 66  ? 230.746 167.035 213.373 1.00 215.56 ? 70  GLY G O   1 
ATOM 15796 N N   . ASN G 2 67  ? 229.859 167.073 215.456 1.00 209.87 ? 71  ASN G N   1 
ATOM 15797 C CA  . ASN G 2 67  ? 229.657 165.627 215.507 1.00 209.87 ? 71  ASN G CA  1 
ATOM 15798 C C   . ASN G 2 67  ? 228.685 165.142 214.440 1.00 209.87 ? 71  ASN G C   1 
ATOM 15799 O O   . ASN G 2 67  ? 228.823 164.020 213.939 1.00 209.87 ? 71  ASN G O   1 
ATOM 15800 C CB  . ASN G 2 67  ? 229.165 165.215 216.896 1.00 209.87 ? 71  ASN G CB  1 
ATOM 15801 C CG  . ASN G 2 67  ? 227.839 165.854 217.258 1.00 209.87 ? 71  ASN G CG  1 
ATOM 15802 O OD1 . ASN G 2 67  ? 227.774 167.043 217.571 1.00 209.87 ? 71  ASN G OD1 1 
ATOM 15803 N ND2 . ASN G 2 67  ? 226.772 165.065 217.217 1.00 209.87 ? 71  ASN G ND2 1 
ATOM 15804 N N   . PHE G 2 68  ? 227.705 165.965 214.077 1.00 212.69 ? 72  PHE G N   1 
ATOM 15805 C CA  . PHE G 2 68  ? 226.774 165.653 212.999 1.00 212.69 ? 72  PHE G CA  1 
ATOM 15806 C C   . PHE G 2 68  ? 227.347 165.892 211.607 1.00 212.69 ? 72  PHE G C   1 
ATOM 15807 O O   . PHE G 2 68  ? 226.574 165.917 210.643 1.00 212.69 ? 72  PHE G O   1 
ATOM 15808 C CB  . PHE G 2 68  ? 225.484 166.458 213.177 1.00 212.69 ? 72  PHE G CB  1 
ATOM 15809 C CG  . PHE G 2 68  ? 224.720 166.107 214.422 1.00 212.69 ? 72  PHE G CG  1 
ATOM 15810 C CD1 . PHE G 2 68  ? 224.428 164.787 214.720 1.00 212.69 ? 72  PHE G CD1 1 
ATOM 15811 C CD2 . PHE G 2 68  ? 224.293 167.096 215.293 1.00 212.69 ? 72  PHE G CD2 1 
ATOM 15812 C CE1 . PHE G 2 68  ? 223.725 164.457 215.863 1.00 212.69 ? 72  PHE G CE1 1 
ATOM 15813 C CE2 . PHE G 2 68  ? 223.589 166.773 216.439 1.00 212.69 ? 72  PHE G CE2 1 
ATOM 15814 C CZ  . PHE G 2 68  ? 223.305 165.452 216.724 1.00 212.69 ? 72  PHE G CZ  1 
ATOM 15815 N N   . LYS G 2 69  ? 228.658 166.095 211.479 1.00 211.55 ? 73  LYS G N   1 
ATOM 15816 C CA  . LYS G 2 69  ? 229.268 166.324 210.173 1.00 211.55 ? 73  LYS G CA  1 
ATOM 15817 C C   . LYS G 2 69  ? 228.931 165.194 209.211 1.00 211.55 ? 73  LYS G C   1 
ATOM 15818 O O   . LYS G 2 69  ? 229.320 164.042 209.425 1.00 211.55 ? 73  LYS G O   1 
ATOM 15819 C CB  . LYS G 2 69  ? 230.784 166.465 210.320 1.00 211.55 ? 73  LYS G CB  1 
ATOM 15820 C CG  . LYS G 2 69  ? 231.517 166.709 209.012 1.00 211.55 ? 73  LYS G CG  1 
ATOM 15821 C CD  . LYS G 2 69  ? 232.892 167.311 209.255 1.00 211.55 ? 73  LYS G CD  1 
ATOM 15822 C CE  . LYS G 2 69  ? 233.719 166.441 210.186 1.00 211.55 ? 73  LYS G CE  1 
ATOM 15823 N NZ  . LYS G 2 69  ? 234.158 165.182 209.524 1.00 211.55 ? 73  LYS G NZ  1 
ATOM 15824 N N   . GLY G 2 70  ? 228.205 165.533 208.149 1.00 210.91 ? 74  GLY G N   1 
ATOM 15825 C CA  . GLY G 2 70  ? 227.744 164.573 207.170 1.00 210.91 ? 74  GLY G CA  1 
ATOM 15826 C C   . GLY G 2 70  ? 226.366 164.003 207.424 1.00 210.91 ? 74  GLY G C   1 
ATOM 15827 O O   . GLY G 2 70  ? 225.866 163.240 206.587 1.00 210.91 ? 74  GLY G O   1 
ATOM 15828 N N   . LEU G 2 71  ? 225.737 164.343 208.545 1.00 213.47 ? 75  LEU G N   1 
ATOM 15829 C CA  . LEU G 2 71  ? 224.339 164.007 208.770 1.00 213.47 ? 75  LEU G CA  1 
ATOM 15830 C C   . LEU G 2 71  ? 223.449 165.049 208.104 1.00 213.47 ? 75  LEU G C   1 
ATOM 15831 O O   . LEU G 2 71  ? 223.845 166.203 207.919 1.00 213.47 ? 75  LEU G O   1 
ATOM 15832 C CB  . LEU G 2 71  ? 224.035 163.920 210.267 1.00 213.47 ? 75  LEU G CB  1 
ATOM 15833 C CG  . LEU G 2 71  ? 222.660 163.373 210.659 1.00 213.47 ? 75  LEU G CG  1 
ATOM 15834 C CD1 . LEU G 2 71  ? 222.512 161.928 210.209 1.00 213.47 ? 75  LEU G CD1 1 
ATOM 15835 C CD2 . LEU G 2 71  ? 222.426 163.498 212.155 1.00 213.47 ? 75  LEU G CD2 1 
ATOM 15836 N N   . CYS G 2 72  ? 222.234 164.638 207.746 1.00 213.91 ? 76  CYS G N   1 
ATOM 15837 C CA  . CYS G 2 72  ? 221.297 165.543 207.100 1.00 213.91 ? 76  CYS G CA  1 
ATOM 15838 C C   . CYS G 2 72  ? 219.902 165.293 207.654 1.00 213.91 ? 76  CYS G C   1 
ATOM 15839 O O   . CYS G 2 72  ? 219.615 164.228 208.207 1.00 213.91 ? 76  CYS G O   1 
ATOM 15840 C CB  . CYS G 2 72  ? 221.299 165.347 205.578 1.00 213.91 ? 76  CYS G CB  1 
ATOM 15841 S SG  . CYS G 2 72  ? 222.933 165.465 204.809 1.00 213.91 ? 76  CYS G SG  1 
ATOM 15842 N N   . LYS G 2 73  ? 219.030 166.288 207.498 1.00 196.07 ? 77  LYS G N   1 
ATOM 15843 C CA  . LYS G 2 73  ? 217.608 166.082 207.725 1.00 196.07 ? 77  LYS G CA  1 
ATOM 15844 C C   . LYS G 2 73  ? 216.797 166.952 206.775 1.00 196.07 ? 77  LYS G C   1 
ATOM 15845 O O   . LYS G 2 73  ? 217.278 167.964 206.259 1.00 196.07 ? 77  LYS G O   1 
ATOM 15846 C CB  . LYS G 2 73  ? 217.224 166.383 209.179 1.00 196.07 ? 77  LYS G CB  1 
ATOM 15847 C CG  . LYS G 2 73  ? 217.254 167.859 209.536 1.00 196.07 ? 77  LYS G CG  1 
ATOM 15848 C CD  . LYS G 2 73  ? 216.869 168.080 210.989 1.00 196.07 ? 77  LYS G CD  1 
ATOM 15849 C CE  . LYS G 2 73  ? 215.482 167.533 211.280 1.00 196.07 ? 77  LYS G CE  1 
ATOM 15850 N NZ  . LYS G 2 73  ? 215.043 167.844 212.668 1.00 196.07 ? 77  LYS G NZ  1 
ATOM 15851 N N   . GLN G 2 74  ? 215.555 166.533 206.551 1.00 190.13 ? 78  GLN G N   1 
ATOM 15852 C CA  . GLN G 2 74  ? 214.634 167.241 205.675 1.00 190.13 ? 78  GLN G CA  1 
ATOM 15853 C C   . GLN G 2 74  ? 214.276 168.608 206.255 1.00 190.13 ? 78  GLN G C   1 
ATOM 15854 O O   . GLN G 2 74  ? 214.481 168.887 207.440 1.00 190.13 ? 78  GLN G O   1 
ATOM 15855 C CB  . GLN G 2 74  ? 213.366 166.419 205.449 1.00 190.13 ? 78  GLN G CB  1 
ATOM 15856 C CG  . GLN G 2 74  ? 213.618 164.985 205.009 1.00 190.13 ? 78  GLN G CG  1 
ATOM 15857 C CD  . GLN G 2 74  ? 214.419 164.897 203.723 1.00 190.13 ? 78  GLN G CD  1 
ATOM 15858 O OE1 . GLN G 2 74  ? 215.651 164.909 203.741 1.00 190.13 ? 78  GLN G OE1 1 
ATOM 15859 N NE2 . GLN G 2 74  ? 213.721 164.811 202.597 1.00 190.13 ? 78  GLN G NE2 1 
ATOM 15860 N N   . ILE G 2 75  ? 213.732 169.469 205.397 1.00 189.24 ? 79  ILE G N   1 
ATOM 15861 C CA  . ILE G 2 75  ? 213.028 170.669 205.831 1.00 189.24 ? 79  ILE G CA  1 
ATOM 15862 C C   . ILE G 2 75  ? 211.648 170.677 205.188 1.00 189.24 ? 79  ILE G C   1 
ATOM 15863 O O   . ILE G 2 75  ? 211.482 170.247 204.040 1.00 189.24 ? 79  ILE G O   1 
ATOM 15864 C CB  . ILE G 2 75  ? 213.816 171.953 205.481 1.00 189.24 ? 79  ILE G CB  1 
ATOM 15865 C CG1 . ILE G 2 75  ? 213.152 173.184 206.103 1.00 189.24 ? 79  ILE G CG1 1 
ATOM 15866 C CG2 . ILE G 2 75  ? 213.967 172.110 203.972 1.00 189.24 ? 79  ILE G CG2 1 
ATOM 15867 C CD1 . ILE G 2 75  ? 213.142 173.175 207.615 1.00 189.24 ? 79  ILE G CD1 1 
ATOM 15868 N N   . ASP G 2 76  ? 210.652 171.144 205.940 1.00 202.33 ? 80  ASP G N   1 
ATOM 15869 C CA  . ASP G 2 76  ? 209.268 171.108 205.492 1.00 202.33 ? 80  ASP G CA  1 
ATOM 15870 C C   . ASP G 2 76  ? 208.544 172.343 206.010 1.00 202.33 ? 80  ASP G C   1 
ATOM 15871 O O   . ASP G 2 76  ? 208.935 172.940 207.016 1.00 202.33 ? 80  ASP G O   1 
ATOM 15872 C CB  . ASP G 2 76  ? 208.568 169.824 205.959 1.00 202.33 ? 80  ASP G CB  1 
ATOM 15873 C CG  . ASP G 2 76  ? 207.113 169.759 205.535 1.00 202.33 ? 80  ASP G CG  1 
ATOM 15874 O OD1 . ASP G 2 76  ? 206.776 170.322 204.472 1.00 202.33 ? 80  ASP G OD1 1 
ATOM 15875 O OD2 . ASP G 2 76  ? 206.306 169.147 206.265 1.00 202.33 ? 80  ASP G OD2 1 
ATOM 15876 N N   . HIS G 2 77  ? 207.476 172.721 205.305 1.00 210.04 ? 81  HIS G N   1 
ATOM 15877 C CA  . HIS G 2 77  ? 206.646 173.848 205.701 1.00 210.04 ? 81  HIS G CA  1 
ATOM 15878 C C   . HIS G 2 77  ? 205.157 173.530 205.691 1.00 210.04 ? 81  HIS G C   1 
ATOM 15879 O O   . HIS G 2 77  ? 204.349 174.426 205.959 1.00 210.04 ? 81  HIS G O   1 
ATOM 15880 C CB  . HIS G 2 77  ? 206.910 175.060 204.793 1.00 210.04 ? 81  HIS G CB  1 
ATOM 15881 C CG  . HIS G 2 77  ? 208.362 175.375 204.614 1.00 210.04 ? 81  HIS G CG  1 
ATOM 15882 N ND1 . HIS G 2 77  ? 209.119 174.845 203.591 1.00 210.04 ? 81  HIS G ND1 1 
ATOM 15883 C CD2 . HIS G 2 77  ? 209.197 176.166 205.328 1.00 210.04 ? 81  HIS G CD2 1 
ATOM 15884 C CE1 . HIS G 2 77  ? 210.357 175.296 203.683 1.00 210.04 ? 81  HIS G CE1 1 
ATOM 15885 N NE2 . HIS G 2 77  ? 210.431 176.100 204.728 1.00 210.04 ? 81  HIS G NE2 1 
ATOM 15886 N N   . PHE G 2 78  ? 204.772 172.293 205.392 1.00 205.07 ? 82  PHE G N   1 
ATOM 15887 C CA  . PHE G 2 78  ? 203.388 171.856 205.537 1.00 205.07 ? 82  PHE G CA  1 
ATOM 15888 C C   . PHE G 2 78  ? 203.322 170.479 206.189 1.00 205.07 ? 82  PHE G C   1 
ATOM 15889 O O   . PHE G 2 78  ? 202.274 170.067 206.687 1.00 205.07 ? 82  PHE G O   1 
ATOM 15890 C CB  . PHE G 2 78  ? 202.679 171.829 204.181 1.00 205.07 ? 82  PHE G CB  1 
ATOM 15891 C CG  . PHE G 2 78  ? 202.541 173.180 203.539 1.00 205.07 ? 82  PHE G CG  1 
ATOM 15892 C CD1 . PHE G 2 78  ? 201.422 173.961 203.778 1.00 205.07 ? 82  PHE G CD1 1 
ATOM 15893 C CD2 . PHE G 2 78  ? 203.524 173.666 202.693 1.00 205.07 ? 82  PHE G CD2 1 
ATOM 15894 C CE1 . PHE G 2 78  ? 201.288 175.204 203.189 1.00 205.07 ? 82  PHE G CE1 1 
ATOM 15895 C CE2 . PHE G 2 78  ? 203.395 174.909 202.101 1.00 205.07 ? 82  PHE G CE2 1 
ATOM 15896 C CZ  . PHE G 2 78  ? 202.276 175.679 202.349 1.00 205.07 ? 82  PHE G CZ  1 
ATOM 15897 N N   . ALA G 2 89  ? 196.578 185.617 201.571 1.00 187.18 ? 93  ALA G N   1 
ATOM 15898 C CA  . ALA G 2 89  ? 197.744 185.189 202.335 1.00 187.18 ? 93  ALA G CA  1 
ATOM 15899 C C   . ALA G 2 89  ? 198.860 184.718 201.408 1.00 187.18 ? 93  ALA G C   1 
ATOM 15900 O O   . ALA G 2 89  ? 198.621 184.399 200.244 1.00 187.18 ? 93  ALA G O   1 
ATOM 15901 C CB  . ALA G 2 89  ? 197.364 184.088 203.312 1.00 187.18 ? 93  ALA G CB  1 
ATOM 15902 N N   . GLU G 2 90  ? 200.083 184.676 201.936 1.00 193.44 ? 94  GLU G N   1 
ATOM 15903 C CA  . GLU G 2 90  ? 201.221 184.115 201.215 1.00 193.44 ? 94  GLU G CA  1 
ATOM 15904 C C   . GLU G 2 90  ? 201.192 182.590 201.175 1.00 193.44 ? 94  GLU G C   1 
ATOM 15905 O O   . GLU G 2 90  ? 202.219 181.962 200.919 1.00 193.44 ? 94  GLU G O   1 
ATOM 15906 C CB  . GLU G 2 90  ? 202.531 184.602 201.841 1.00 193.44 ? 94  GLU G CB  1 
ATOM 15907 C CG  . GLU G 2 90  ? 202.799 184.057 203.236 1.00 193.44 ? 94  GLU G CG  1 
ATOM 15908 C CD  . GLU G 2 90  ? 202.336 185.001 204.328 1.00 193.44 ? 94  GLU G CD  1 
ATOM 15909 O OE1 . GLU G 2 90  ? 201.141 185.366 204.332 1.00 193.44 ? 94  GLU G OE1 1 
ATOM 15910 O OE2 . GLU G 2 90  ? 203.166 185.378 205.181 1.00 193.44 ? 94  GLU G OE2 1 
ATOM 15911 N N   . TYR G 2 91  ? 200.038 181.993 201.482 1.00 197.32 ? 95  TYR G N   1 
ATOM 15912 C CA  . TYR G 2 91  ? 199.884 180.538 201.456 1.00 197.32 ? 95  TYR G CA  1 
ATOM 15913 C C   . TYR G 2 91  ? 200.318 179.930 200.122 1.00 197.32 ? 95  TYR G C   1 
ATOM 15914 O O   . TYR G 2 91  ? 201.008 178.900 200.086 1.00 197.32 ? 95  TYR G O   1 
ATOM 15915 C CB  . TYR G 2 91  ? 198.428 180.178 201.766 1.00 197.32 ? 95  TYR G CB  1 
ATOM 15916 C CG  . TYR G 2 91  ? 198.098 178.704 201.672 1.00 197.32 ? 95  TYR G CG  1 
ATOM 15917 C CD1 . TYR G 2 91  ? 198.288 177.861 202.759 1.00 197.32 ? 95  TYR G CD1 1 
ATOM 15918 C CD2 . TYR G 2 91  ? 197.572 178.162 200.506 1.00 197.32 ? 95  TYR G CD2 1 
ATOM 15919 C CE1 . TYR G 2 91  ? 197.976 176.516 202.683 1.00 197.32 ? 95  TYR G CE1 1 
ATOM 15920 C CE2 . TYR G 2 91  ? 197.262 176.818 200.420 1.00 197.32 ? 95  TYR G CE2 1 
ATOM 15921 C CZ  . TYR G 2 91  ? 197.464 176.000 201.511 1.00 197.32 ? 95  TYR G CZ  1 
ATOM 15922 O OH  . TYR G 2 91  ? 197.159 174.661 201.429 1.00 197.32 ? 95  TYR G OH  1 
ATOM 15923 N N   . PHE G 2 92  ? 199.970 180.587 199.015 1.00 194.13 ? 96  PHE G N   1 
ATOM 15924 C CA  . PHE G 2 92  ? 200.387 180.104 197.702 1.00 194.13 ? 96  PHE G CA  1 
ATOM 15925 C C   . PHE G 2 92  ? 201.884 180.273 197.470 1.00 194.13 ? 96  PHE G C   1 
ATOM 15926 O O   . PHE G 2 92  ? 202.513 179.407 196.856 1.00 194.13 ? 96  PHE G O   1 
ATOM 15927 C CB  . PHE G 2 92  ? 199.598 180.824 196.609 1.00 194.13 ? 96  PHE G CB  1 
ATOM 15928 C CG  . PHE G 2 92  ? 198.108 180.743 196.783 1.00 194.13 ? 96  PHE G CG  1 
ATOM 15929 C CD1 . PHE G 2 92  ? 197.454 179.524 196.719 1.00 194.13 ? 96  PHE G CD1 1 
ATOM 15930 C CD2 . PHE G 2 92  ? 197.361 181.888 197.009 1.00 194.13 ? 96  PHE G CD2 1 
ATOM 15931 C CE1 . PHE G 2 92  ? 196.083 179.447 196.879 1.00 194.13 ? 96  PHE G CE1 1 
ATOM 15932 C CE2 . PHE G 2 92  ? 195.989 181.817 197.169 1.00 194.13 ? 96  PHE G CE2 1 
ATOM 15933 C CZ  . PHE G 2 92  ? 195.350 180.595 197.104 1.00 194.13 ? 96  PHE G CZ  1 
ATOM 15934 N N   . LEU G 2 93  ? 202.475 181.378 197.924 1.00 189.15 ? 97  LEU G N   1 
ATOM 15935 C CA  . LEU G 2 93  ? 203.925 181.520 197.805 1.00 189.15 ? 97  LEU G CA  1 
ATOM 15936 C C   . LEU G 2 93  ? 204.662 180.486 198.655 1.00 189.15 ? 97  LEU G C   1 
ATOM 15937 O O   . LEU G 2 93  ? 205.710 179.971 198.250 1.00 189.15 ? 97  LEU G O   1 
ATOM 15938 C CB  . LEU G 2 93  ? 204.339 182.941 198.192 1.00 189.15 ? 97  LEU G CB  1 
ATOM 15939 C CG  . LEU G 2 93  ? 205.826 183.310 198.192 1.00 189.15 ? 97  LEU G CG  1 
ATOM 15940 C CD1 . LEU G 2 93  ? 206.007 184.736 197.701 1.00 189.15 ? 97  LEU G CD1 1 
ATOM 15941 C CD2 . LEU G 2 93  ? 206.432 183.155 199.580 1.00 189.15 ? 97  LEU G CD2 1 
ATOM 15942 N N   . ARG G 2 94  ? 204.130 180.185 199.839 1.00 196.39 ? 98  ARG G N   1 
ATOM 15943 C CA  . ARG G 2 94  ? 204.612 179.068 200.647 1.00 196.39 ? 98  ARG G CA  1 
ATOM 15944 C C   . ARG G 2 94  ? 204.578 177.749 199.883 1.00 196.39 ? 98  ARG G C   1 
ATOM 15945 O O   . ARG G 2 94  ? 205.551 176.989 199.896 1.00 196.39 ? 98  ARG G O   1 
ATOM 15946 C CB  . ARG G 2 94  ? 203.778 178.965 201.925 1.00 196.39 ? 98  ARG G CB  1 
ATOM 15947 C CG  . ARG G 2 94  ? 204.113 180.009 202.978 1.00 196.39 ? 98  ARG G CG  1 
ATOM 15948 C CD  . ARG G 2 94  ? 205.236 179.542 203.887 1.00 196.39 ? 98  ARG G CD  1 
ATOM 15949 N NE  . ARG G 2 94  ? 204.832 178.403 204.703 1.00 196.39 ? 98  ARG G NE  1 
ATOM 15950 C CZ  . ARG G 2 94  ? 204.283 178.500 205.906 1.00 196.39 ? 98  ARG G CZ  1 
ATOM 15951 N NH1 . ARG G 2 94  ? 204.056 179.676 206.469 1.00 196.39 ? 98  ARG G NH1 1 
ATOM 15952 N NH2 . ARG G 2 94  ? 203.952 177.391 206.560 1.00 196.39 ? 98  ARG G NH2 1 
ATOM 15953 N N   . ALA G 2 95  ? 203.454 177.449 199.229 1.00 191.64 ? 99  ALA G N   1 
ATOM 15954 C CA  . ALA G 2 95  ? 203.368 176.239 198.408 1.00 191.64 ? 99  ALA G CA  1 
ATOM 15955 C C   . ALA G 2 95  ? 204.344 176.250 197.230 1.00 191.64 ? 99  ALA G C   1 
ATOM 15956 O O   . ALA G 2 95  ? 204.934 175.216 196.895 1.00 191.64 ? 99  ALA G O   1 
ATOM 15957 C CB  . ALA G 2 95  ? 201.935 176.054 197.907 1.00 191.64 ? 99  ALA G CB  1 
ATOM 15958 N N   . VAL G 2 96  ? 204.526 177.408 196.594 1.00 181.15 ? 100 VAL G N   1 
ATOM 15959 C CA  . VAL G 2 96  ? 205.488 177.549 195.498 1.00 181.15 ? 100 VAL G CA  1 
ATOM 15960 C C   . VAL G 2 96  ? 206.919 177.307 195.969 1.00 181.15 ? 100 VAL G C   1 
ATOM 15961 O O   . VAL G 2 96  ? 207.716 176.670 195.269 1.00 181.15 ? 100 VAL G O   1 
ATOM 15962 C CB  . VAL G 2 96  ? 205.337 178.933 194.837 1.00 181.15 ? 100 VAL G CB  1 
ATOM 15963 C CG1 . VAL G 2 96  ? 206.479 179.191 193.868 1.00 181.15 ? 100 VAL G CG1 1 
ATOM 15964 C CG2 . VAL G 2 96  ? 204.006 179.026 194.110 1.00 181.15 ? 100 VAL G CG2 1 
ATOM 15965 N N   . ARG G 2 97  ? 207.264 177.788 197.161 1.00 181.65 ? 101 ARG G N   1 
ATOM 15966 C CA  . ARG G 2 97  ? 208.569 177.464 197.731 1.00 181.65 ? 101 ARG G CA  1 
ATOM 15967 C C   . ARG G 2 97  ? 208.676 175.986 198.092 1.00 181.65 ? 101 ARG G C   1 
ATOM 15968 O O   . ARG G 2 97  ? 209.698 175.348 197.812 1.00 181.65 ? 101 ARG G O   1 
ATOM 15969 C CB  . ARG G 2 97  ? 208.829 178.337 198.959 1.00 181.65 ? 101 ARG G CB  1 
ATOM 15970 C CG  . ARG G 2 97  ? 210.108 178.007 199.715 1.00 181.65 ? 101 ARG G CG  1 
ATOM 15971 C CD  . ARG G 2 97  ? 211.328 178.075 198.812 1.00 181.65 ? 101 ARG G CD  1 
ATOM 15972 N NE  . ARG G 2 97  ? 212.554 177.749 199.531 1.00 181.65 ? 101 ARG G NE  1 
ATOM 15973 C CZ  . ARG G 2 97  ? 213.118 176.549 199.546 1.00 181.65 ? 101 ARG G CZ  1 
ATOM 15974 N NH1 . ARG G 2 97  ? 212.629 175.547 198.833 1.00 181.65 ? 101 ARG G NH1 1 
ATOM 15975 N NH2 . ARG G 2 97  ? 214.211 176.354 200.278 1.00 181.65 ? 101 ARG G NH2 1 
ATOM 15976 N N   . ALA G 2 98  ? 207.641 175.429 198.721 1.00 195.11 ? 102 ALA G N   1 
ATOM 15977 C CA  . ALA G 2 98  ? 207.679 174.029 199.132 1.00 195.11 ? 102 ALA G CA  1 
ATOM 15978 C C   . ALA G 2 98  ? 207.839 173.090 197.941 1.00 195.11 ? 102 ALA G C   1 
ATOM 15979 O O   . ALA G 2 98  ? 208.520 172.063 198.041 1.00 195.11 ? 102 ALA G O   1 
ATOM 15980 C CB  . ALA G 2 98  ? 206.415 173.683 199.919 1.00 195.11 ? 102 ALA G CB  1 
ATOM 15981 N N   . SER G 2 99  ? 207.223 173.421 196.802 1.00 202.24 ? 103 SER G N   1 
ATOM 15982 C CA  . SER G 2 99  ? 207.459 172.637 195.593 1.00 202.24 ? 103 SER G CA  1 
ATOM 15983 C C   . SER G 2 99  ? 208.714 173.056 194.833 1.00 202.24 ? 103 SER G C   1 
ATOM 15984 O O   . SER G 2 99  ? 209.312 172.220 194.146 1.00 202.24 ? 103 SER G O   1 
ATOM 15985 C CB  . SER G 2 99  ? 206.243 172.731 194.669 1.00 202.24 ? 103 SER G CB  1 
ATOM 15986 O OG  . SER G 2 99  ? 205.970 174.078 194.324 1.00 202.24 ? 103 SER G OG  1 
ATOM 15987 N N   . SER G 2 100 ? 209.135 174.317 194.948 1.00 192.25 ? 104 SER G N   1 
ATOM 15988 C CA  . SER G 2 100 ? 210.316 174.827 194.243 1.00 192.25 ? 104 SER G CA  1 
ATOM 15989 C C   . SER G 2 100 ? 210.242 174.534 192.743 1.00 192.25 ? 104 SER G C   1 
ATOM 15990 O O   . SER G 2 100 ? 211.181 174.016 192.134 1.00 192.25 ? 104 SER G O   1 
ATOM 15991 C CB  . SER G 2 100 ? 211.601 174.261 194.851 1.00 192.25 ? 104 SER G CB  1 
ATOM 15992 O OG  . SER G 2 100 ? 211.793 174.738 196.172 1.00 192.25 ? 104 SER G OG  1 
ATOM 15993 N N   . ILE G 2 101 ? 209.094 174.867 192.149 1.00 169.63 ? 105 ILE G N   1 
ATOM 15994 C CA  . ILE G 2 101 ? 208.717 174.307 190.852 1.00 169.63 ? 105 ILE G CA  1 
ATOM 15995 C C   . ILE G 2 101 ? 209.576 174.882 189.724 1.00 169.63 ? 105 ILE G C   1 
ATOM 15996 O O   . ILE G 2 101 ? 209.981 174.157 188.808 1.00 169.63 ? 105 ILE G O   1 
ATOM 15997 C CB  . ILE G 2 101 ? 207.208 174.510 190.602 1.00 169.63 ? 105 ILE G CB  1 
ATOM 15998 C CG1 . ILE G 2 101 ? 206.738 173.657 189.421 1.00 169.63 ? 105 ILE G CG1 1 
ATOM 15999 C CG2 . ILE G 2 101 ? 206.854 175.985 190.415 1.00 169.63 ? 105 ILE G CG2 1 
ATOM 16000 C CD1 . ILE G 2 101 ? 205.234 173.592 189.278 1.00 169.63 ? 105 ILE G CD1 1 
ATOM 16001 N N   . PHE G 2 102 ? 209.855 176.186 189.769 1.00 160.08 ? 106 PHE G N   1 
ATOM 16002 C CA  . PHE G 2 102 ? 210.400 176.893 188.610 1.00 160.08 ? 106 PHE G CA  1 
ATOM 16003 C C   . PHE G 2 102 ? 211.686 176.314 188.020 1.00 160.08 ? 106 PHE G C   1 
ATOM 16004 O O   . PHE G 2 102 ? 211.843 176.387 186.787 1.00 160.08 ? 106 PHE G O   1 
ATOM 16005 C CB  . PHE G 2 102 ? 210.605 178.368 188.978 1.00 160.08 ? 106 PHE G CB  1 
ATOM 16006 C CG  . PHE G 2 102 ? 209.333 179.164 188.999 1.00 160.08 ? 106 PHE G CG  1 
ATOM 16007 C CD1 . PHE G 2 102 ? 208.775 179.633 187.823 1.00 160.08 ? 106 PHE G CD1 1 
ATOM 16008 C CD2 . PHE G 2 102 ? 208.690 179.431 190.195 1.00 160.08 ? 106 PHE G CD2 1 
ATOM 16009 C CE1 . PHE G 2 102 ? 207.603 180.362 187.839 1.00 160.08 ? 106 PHE G CE1 1 
ATOM 16010 C CE2 . PHE G 2 102 ? 207.517 180.159 190.218 1.00 160.08 ? 106 PHE G CE2 1 
ATOM 16011 C CZ  . PHE G 2 102 ? 206.972 180.623 189.038 1.00 160.08 ? 106 PHE G CZ  1 
ATOM 16012 N N   . PRO G 2 103 ? 212.660 175.823 188.800 1.00 163.85 ? 107 PRO G N   1 
ATOM 16013 C CA  . PRO G 2 103 ? 213.806 175.145 188.168 1.00 163.85 ? 107 PRO G CA  1 
ATOM 16014 C C   . PRO G 2 103 ? 213.417 174.022 187.218 1.00 163.85 ? 107 PRO G C   1 
ATOM 16015 O O   . PRO G 2 103 ? 213.986 173.927 186.124 1.00 163.85 ? 107 PRO G O   1 
ATOM 16016 C CB  . PRO G 2 103 ? 214.603 174.623 189.372 1.00 163.85 ? 107 PRO G CB  1 
ATOM 16017 C CG  . PRO G 2 103 ? 214.308 175.598 190.448 1.00 163.85 ? 107 PRO G CG  1 
ATOM 16018 C CD  . PRO G 2 103 ? 212.864 175.980 190.252 1.00 163.85 ? 107 PRO G CD  1 
ATOM 16019 N N   . ILE G 2 104 ? 212.433 173.197 187.585 1.00 167.42 ? 108 ILE G N   1 
ATOM 16020 C CA  . ILE G 2 104 ? 212.021 172.090 186.723 1.00 167.42 ? 108 ILE G CA  1 
ATOM 16021 C C   . ILE G 2 104 ? 211.433 172.626 185.425 1.00 167.42 ? 108 ILE G C   1 
ATOM 16022 O O   . ILE G 2 104 ? 211.715 172.115 184.332 1.00 167.42 ? 108 ILE G O   1 
ATOM 16023 C CB  . ILE G 2 104 ? 211.028 171.175 187.464 1.00 167.42 ? 108 ILE G CB  1 
ATOM 16024 C CG1 . ILE G 2 104 ? 211.707 170.517 188.666 1.00 167.42 ? 108 ILE G CG1 1 
ATOM 16025 C CG2 . ILE G 2 104 ? 210.467 170.119 186.524 1.00 167.42 ? 108 ILE G CG2 1 
ATOM 16026 C CD1 . ILE G 2 104 ? 210.769 169.697 189.524 1.00 167.42 ? 108 ILE G CD1 1 
ATOM 16027 N N   . LEU G 2 105 ? 210.645 173.696 185.527 1.00 171.95 ? 109 LEU G N   1 
ATOM 16028 C CA  . LEU G 2 105 ? 210.028 174.298 184.352 1.00 171.95 ? 109 LEU G CA  1 
ATOM 16029 C C   . LEU G 2 105 ? 211.086 174.852 183.409 1.00 171.95 ? 109 LEU G C   1 
ATOM 16030 O O   . LEU G 2 105 ? 211.055 174.588 182.203 1.00 171.95 ? 109 LEU G O   1 
ATOM 16031 C CB  . LEU G 2 105 ? 209.052 175.396 184.778 1.00 171.95 ? 109 LEU G CB  1 
ATOM 16032 C CG  . LEU G 2 105 ? 208.056 175.023 185.878 1.00 171.95 ? 109 LEU G CG  1 
ATOM 16033 C CD1 . LEU G 2 105 ? 207.108 176.178 186.157 1.00 171.95 ? 109 LEU G CD1 1 
ATOM 16034 C CD2 . LEU G 2 105 ? 207.281 173.769 185.500 1.00 171.95 ? 109 LEU G CD2 1 
ATOM 16035 N N   . SER G 2 106 ? 211.997 175.673 183.934 1.00 166.15 ? 110 SER G N   1 
ATOM 16036 C CA  . SER G 2 106 ? 213.036 176.257 183.088 1.00 166.15 ? 110 SER G CA  1 
ATOM 16037 C C   . SER G 2 106 ? 213.938 175.186 182.476 1.00 166.15 ? 110 SER G C   1 
ATOM 16038 O O   . SER G 2 106 ? 214.364 175.313 181.321 1.00 166.15 ? 110 SER G O   1 
ATOM 16039 C CB  . SER G 2 106 ? 213.862 177.256 183.894 1.00 166.15 ? 110 SER G CB  1 
ATOM 16040 O OG  . SER G 2 106 ? 214.401 176.652 185.057 1.00 166.15 ? 110 SER G OG  1 
ATOM 16041 N N   . VAL G 2 107 ? 214.229 174.117 183.225 1.00 171.55 ? 111 VAL G N   1 
ATOM 16042 C CA  . VAL G 2 107 ? 215.008 173.003 182.683 1.00 171.55 ? 111 VAL G CA  1 
ATOM 16043 C C   . VAL G 2 107 ? 214.284 172.352 181.510 1.00 171.55 ? 111 VAL G C   1 
ATOM 16044 O O   . VAL G 2 107 ? 214.875 172.107 180.449 1.00 171.55 ? 111 VAL G O   1 
ATOM 16045 C CB  . VAL G 2 107 ? 215.328 171.978 183.786 1.00 171.55 ? 111 VAL G CB  1 
ATOM 16046 C CG1 . VAL G 2 107 ? 215.839 170.686 183.172 1.00 171.55 ? 111 VAL G CG1 1 
ATOM 16047 C CG2 . VAL G 2 107 ? 216.373 172.537 184.734 1.00 171.55 ? 111 VAL G CG2 1 
ATOM 16048 N N   . ILE G 2 108 ? 212.990 172.073 181.679 1.00 177.14 ? 112 ILE G N   1 
ATOM 16049 C CA  . ILE G 2 108 ? 212.199 171.488 180.597 1.00 177.14 ? 112 ILE G CA  1 
ATOM 16050 C C   . ILE G 2 108 ? 212.172 172.417 179.388 1.00 177.14 ? 112 ILE G C   1 
ATOM 16051 O O   . ILE G 2 108 ? 212.314 171.973 178.243 1.00 177.14 ? 112 ILE G O   1 
ATOM 16052 C CB  . ILE G 2 108 ? 210.778 171.159 181.089 1.00 177.14 ? 112 ILE G CB  1 
ATOM 16053 C CG1 . ILE G 2 108 ? 210.812 169.984 182.067 1.00 177.14 ? 112 ILE G CG1 1 
ATOM 16054 C CG2 . ILE G 2 108 ? 209.859 170.849 179.915 1.00 177.14 ? 112 ILE G CG2 1 
ATOM 16055 C CD1 . ILE G 2 108 ? 209.529 169.802 182.848 1.00 177.14 ? 112 ILE G CD1 1 
ATOM 16056 N N   . LEU G 2 109 ? 211.961 173.712 179.620 1.00 182.98 ? 113 LEU G N   1 
ATOM 16057 C CA  . LEU G 2 109 ? 211.916 174.669 178.518 1.00 182.98 ? 113 LEU G CA  1 
ATOM 16058 C C   . LEU G 2 109 ? 213.228 174.684 177.739 1.00 182.98 ? 113 LEU G C   1 
ATOM 16059 O O   . LEU G 2 109 ? 213.231 174.611 176.505 1.00 182.98 ? 113 LEU G O   1 
ATOM 16060 C CB  . LEU G 2 109 ? 211.594 176.064 179.056 1.00 182.98 ? 113 LEU G CB  1 
ATOM 16061 C CG  . LEU G 2 109 ? 210.166 176.293 179.554 1.00 182.98 ? 113 LEU G CG  1 
ATOM 16062 C CD1 . LEU G 2 109 ? 210.082 177.576 180.366 1.00 182.98 ? 113 LEU G CD1 1 
ATOM 16063 C CD2 . LEU G 2 109 ? 209.187 176.329 178.391 1.00 182.98 ? 113 LEU G CD2 1 
ATOM 16064 N N   . LEU G 2 110 ? 214.355 174.822 178.443 1.00 189.01 ? 114 LEU G N   1 
ATOM 16065 C CA  . LEU G 2 110 ? 215.654 174.844 177.774 1.00 189.01 ? 114 LEU G CA  1 
ATOM 16066 C C   . LEU G 2 110 ? 215.931 173.543 177.022 1.00 189.01 ? 114 LEU G C   1 
ATOM 16067 O O   . LEU G 2 110 ? 216.467 173.562 175.905 1.00 189.01 ? 114 LEU G O   1 
ATOM 16068 C CB  . LEU G 2 110 ? 216.760 175.121 178.792 1.00 189.01 ? 114 LEU G CB  1 
ATOM 16069 C CG  . LEU G 2 110 ? 218.177 175.240 178.229 1.00 189.01 ? 114 LEU G CG  1 
ATOM 16070 C CD1 . LEU G 2 110 ? 218.246 176.345 177.187 1.00 189.01 ? 114 LEU G CD1 1 
ATOM 16071 C CD2 . LEU G 2 110 ? 219.175 175.492 179.347 1.00 189.01 ? 114 LEU G CD2 1 
ATOM 16072 N N   . PHE G 2 111 ? 215.584 172.401 177.622 1.00 189.94 ? 115 PHE G N   1 
ATOM 16073 C CA  . PHE G 2 111 ? 215.737 171.126 176.926 1.00 189.94 ? 115 PHE G CA  1 
ATOM 16074 C C   . PHE G 2 111 ? 214.877 171.043 175.669 1.00 189.94 ? 115 PHE G C   1 
ATOM 16075 O O   . PHE G 2 111 ? 215.314 170.496 174.652 1.00 189.94 ? 115 PHE G O   1 
ATOM 16076 C CB  . PHE G 2 111 ? 215.410 169.971 177.871 1.00 189.94 ? 115 PHE G CB  1 
ATOM 16077 C CG  . PHE G 2 111 ? 215.739 168.619 177.307 1.00 189.94 ? 115 PHE G CG  1 
ATOM 16078 C CD1 . PHE G 2 111 ? 217.046 168.160 177.296 1.00 189.94 ? 115 PHE G CD1 1 
ATOM 16079 C CD2 . PHE G 2 111 ? 214.745 167.809 176.785 1.00 189.94 ? 115 PHE G CD2 1 
ATOM 16080 C CE1 . PHE G 2 111 ? 217.355 166.918 176.776 1.00 189.94 ? 115 PHE G CE1 1 
ATOM 16081 C CE2 . PHE G 2 111 ? 215.048 166.565 176.264 1.00 189.94 ? 115 PHE G CE2 1 
ATOM 16082 C CZ  . PHE G 2 111 ? 216.355 166.120 176.259 1.00 189.94 ? 115 PHE G CZ  1 
ATOM 16083 N N   . MET G 2 112 ? 213.643 171.546 175.720 1.00 195.24 ? 116 MET G N   1 
ATOM 16084 C CA  . MET G 2 112 ? 212.822 171.578 174.512 1.00 195.24 ? 116 MET G CA  1 
ATOM 16085 C C   . MET G 2 112 ? 213.349 172.555 173.464 1.00 195.24 ? 116 MET G C   1 
ATOM 16086 O O   . MET G 2 112 ? 213.198 172.309 172.264 1.00 195.24 ? 116 MET G O   1 
ATOM 16087 C CB  . MET G 2 112 ? 211.378 171.928 174.872 1.00 195.24 ? 116 MET G CB  1 
ATOM 16088 C CG  . MET G 2 112 ? 210.650 170.841 175.645 1.00 195.24 ? 116 MET G CG  1 
ATOM 16089 S SD  . MET G 2 112 ? 210.541 169.294 174.725 1.00 195.24 ? 116 MET G SD  1 
ATOM 16090 C CE  . MET G 2 112 ? 209.498 169.788 173.356 1.00 195.24 ? 116 MET G CE  1 
ATOM 16091 N N   . GLY G 2 113 ? 214.006 173.633 173.888 1.00 199.45 ? 117 GLY G N   1 
ATOM 16092 C CA  . GLY G 2 113 ? 214.774 174.444 172.950 1.00 199.45 ? 117 GLY G CA  1 
ATOM 16093 C C   . GLY G 2 113 ? 215.884 173.674 172.257 1.00 199.45 ? 117 GLY G C   1 
ATOM 16094 O O   . GLY G 2 113 ? 216.048 173.744 171.031 1.00 199.45 ? 117 GLY G O   1 
ATOM 16095 N N   . GLY G 2 114 ? 216.653 172.913 173.036 1.00 216.33 ? 118 GLY G N   1 
ATOM 16096 C CA  . GLY G 2 114 ? 217.632 172.016 172.441 1.00 216.33 ? 118 GLY G CA  1 
ATOM 16097 C C   . GLY G 2 114 ? 217.015 171.012 171.484 1.00 216.33 ? 118 GLY G C   1 
ATOM 16098 O O   . GLY G 2 114 ? 217.570 170.735 170.420 1.00 216.33 ? 118 GLY G O   1 
ATOM 16099 N N   . LEU G 2 115 ? 215.863 170.450 171.851 1.00 220.35 ? 119 LEU G N   1 
ATOM 16100 C CA  . LEU G 2 115 ? 215.187 169.511 170.961 1.00 220.35 ? 119 LEU G CA  1 
ATOM 16101 C C   . LEU G 2 115 ? 214.723 170.195 169.681 1.00 220.35 ? 119 LEU G C   1 
ATOM 16102 O O   . LEU G 2 115 ? 214.684 169.566 168.617 1.00 220.35 ? 119 LEU G O   1 
ATOM 16103 C CB  . LEU G 2 115 ? 214.004 168.864 171.684 1.00 220.35 ? 119 LEU G CB  1 
ATOM 16104 C CG  . LEU G 2 115 ? 213.370 167.624 171.048 1.00 220.35 ? 119 LEU G CG  1 
ATOM 16105 C CD1 . LEU G 2 115 ? 212.970 166.626 172.122 1.00 220.35 ? 119 LEU G CD1 1 
ATOM 16106 C CD2 . LEU G 2 115 ? 212.165 168.001 170.198 1.00 220.35 ? 119 LEU G CD2 1 
ATOM 16107 N N   . CYS G 2 116 ? 214.364 171.478 169.766 1.00 215.75 ? 120 CYS G N   1 
ATOM 16108 C CA  . CYS G 2 116 ? 214.061 172.254 168.568 1.00 215.75 ? 120 CYS G CA  1 
ATOM 16109 C C   . CYS G 2 116 ? 215.281 172.372 167.664 1.00 215.75 ? 120 CYS G C   1 
ATOM 16110 O O   . CYS G 2 116 ? 215.194 172.137 166.453 1.00 215.75 ? 120 CYS G O   1 
ATOM 16111 C CB  . CYS G 2 116 ? 213.534 173.640 168.941 1.00 215.75 ? 120 CYS G CB  1 
ATOM 16112 S SG  . CYS G 2 116 ? 211.956 173.635 169.813 1.00 215.75 ? 120 CYS G SG  1 
ATOM 16113 N N   . ILE G 2 117 ? 216.432 172.737 168.232 1.00 225.26 ? 121 ILE G N   1 
ATOM 16114 C CA  . ILE G 2 117 ? 217.606 172.889 167.374 1.00 225.26 ? 121 ILE G CA  1 
ATOM 16115 C C   . ILE G 2 117 ? 218.204 171.535 166.988 1.00 225.26 ? 121 ILE G C   1 
ATOM 16116 O O   . ILE G 2 117 ? 218.846 171.418 165.937 1.00 225.26 ? 121 ILE G O   1 
ATOM 16117 C CB  . ILE G 2 117 ? 218.654 173.797 168.042 1.00 225.26 ? 121 ILE G CB  1 
ATOM 16118 C CG1 . ILE G 2 117 ? 219.205 173.154 169.316 1.00 225.26 ? 121 ILE G CG1 1 
ATOM 16119 C CG2 . ILE G 2 117 ? 218.057 175.162 168.348 1.00 225.26 ? 121 ILE G CG2 1 
ATOM 16120 C CD1 . ILE G 2 117 ? 220.389 173.888 169.907 1.00 225.26 ? 121 ILE G CD1 1 
ATOM 16121 N N   . ALA G 2 118 ? 218.020 170.504 167.818 1.00 228.16 ? 122 ALA G N   1 
ATOM 16122 C CA  . ALA G 2 118 ? 218.594 169.186 167.547 1.00 228.16 ? 122 ALA G CA  1 
ATOM 16123 C C   . ALA G 2 118 ? 218.107 168.575 166.237 1.00 228.16 ? 122 ALA G C   1 
ATOM 16124 O O   . ALA G 2 118 ? 218.795 167.715 165.675 1.00 228.16 ? 122 ALA G O   1 
ATOM 16125 C CB  . ALA G 2 118 ? 218.287 168.227 168.699 1.00 228.16 ? 122 ALA G CB  1 
ATOM 16126 N N   . ALA G 2 119 ? 216.943 168.995 165.738 1.00 234.26 ? 123 ALA G N   1 
ATOM 16127 C CA  . ALA G 2 119 ? 216.437 168.504 164.460 1.00 234.26 ? 123 ALA G CA  1 
ATOM 16128 C C   . ALA G 2 119 ? 217.206 169.035 163.255 1.00 234.26 ? 123 ALA G C   1 
ATOM 16129 O O   . ALA G 2 119 ? 217.141 168.424 162.184 1.00 234.26 ? 123 ALA G O   1 
ATOM 16130 C CB  . ALA G 2 119 ? 214.956 168.854 164.316 1.00 234.26 ? 123 ALA G CB  1 
ATOM 16131 N N   . SER G 2 120 ? 217.931 170.144 163.398 1.00 238.57 ? 124 SER G N   1 
ATOM 16132 C CA  . SER G 2 120 ? 218.304 170.982 162.262 1.00 238.57 ? 124 SER G CA  1 
ATOM 16133 C C   . SER G 2 120 ? 219.273 170.315 161.287 1.00 238.57 ? 124 SER G C   1 
ATOM 16134 O O   . SER G 2 120 ? 219.620 170.944 160.282 1.00 238.57 ? 124 SER G O   1 
ATOM 16135 C CB  . SER G 2 120 ? 218.913 172.293 162.763 1.00 238.57 ? 124 SER G CB  1 
ATOM 16136 O OG  . SER G 2 120 ? 219.012 173.242 161.714 1.00 238.57 ? 124 SER G OG  1 
ATOM 16137 N N   . GLU G 2 121 ? 219.718 169.082 161.535 1.00 240.31 ? 125 GLU G N   1 
ATOM 16138 C CA  . GLU G 2 121 ? 220.412 168.331 160.495 1.00 240.31 ? 125 GLU G CA  1 
ATOM 16139 C C   . GLU G 2 121 ? 219.464 167.683 159.489 1.00 240.31 ? 125 GLU G C   1 
ATOM 16140 O O   . GLU G 2 121 ? 219.914 167.273 158.413 1.00 240.31 ? 125 GLU G O   1 
ATOM 16141 C CB  . GLU G 2 121 ? 221.300 167.259 161.142 1.00 240.31 ? 125 GLU G CB  1 
ATOM 16142 C CG  . GLU G 2 121 ? 222.262 166.543 160.196 1.00 240.31 ? 125 GLU G CG  1 
ATOM 16143 C CD  . GLU G 2 121 ? 223.308 167.468 159.601 1.00 240.31 ? 125 GLU G CD  1 
ATOM 16144 O OE1 . GLU G 2 121 ? 223.630 168.495 160.235 1.00 240.31 ? 125 GLU G OE1 1 
ATOM 16145 O OE2 . GLU G 2 121 ? 223.809 167.167 158.498 1.00 240.31 ? 125 GLU G OE2 1 
ATOM 16146 N N   . PHE G 2 122 ? 218.170 167.606 159.789 1.00 227.54 ? 126 PHE G N   1 
ATOM 16147 C CA  . PHE G 2 122 ? 217.157 167.212 158.819 1.00 227.54 ? 126 PHE G CA  1 
ATOM 16148 C C   . PHE G 2 122 ? 215.994 168.195 158.904 1.00 227.54 ? 126 PHE G C   1 
ATOM 16149 O O   . PHE G 2 122 ? 215.980 169.095 159.749 1.00 227.54 ? 126 PHE G O   1 
ATOM 16150 C CB  . PHE G 2 122 ? 216.698 165.766 159.059 1.00 227.54 ? 126 PHE G CB  1 
ATOM 16151 C CG  . PHE G 2 122 ? 215.967 165.157 157.895 1.00 227.54 ? 126 PHE G CG  1 
ATOM 16152 C CD1 . PHE G 2 122 ? 216.632 164.888 156.709 1.00 227.54 ? 126 PHE G CD1 1 
ATOM 16153 C CD2 . PHE G 2 122 ? 214.621 164.845 157.988 1.00 227.54 ? 126 PHE G CD2 1 
ATOM 16154 C CE1 . PHE G 2 122 ? 215.966 164.326 155.636 1.00 227.54 ? 126 PHE G CE1 1 
ATOM 16155 C CE2 . PHE G 2 122 ? 213.950 164.282 156.917 1.00 227.54 ? 126 PHE G CE2 1 
ATOM 16156 C CZ  . PHE G 2 122 ? 214.623 164.023 155.740 1.00 227.54 ? 126 PHE G CZ  1 
ATOM 16157 N N   . TYR G 2 123 ? 215.009 168.022 158.017 1.00 228.51 ? 127 TYR G N   1 
ATOM 16158 C CA  . TYR G 2 123 ? 213.879 168.951 157.903 1.00 228.51 ? 127 TYR G CA  1 
ATOM 16159 C C   . TYR G 2 123 ? 214.343 170.393 157.716 1.00 228.51 ? 127 TYR G C   1 
ATOM 16160 O O   . TYR G 2 123 ? 213.652 171.338 158.105 1.00 228.51 ? 127 TYR G O   1 
ATOM 16161 C CB  . TYR G 2 123 ? 212.944 168.835 159.109 1.00 228.51 ? 127 TYR G CB  1 
ATOM 16162 C CG  . TYR G 2 123 ? 212.374 167.448 159.308 1.00 228.51 ? 127 TYR G CG  1 
ATOM 16163 C CD1 . TYR G 2 123 ? 211.597 166.849 158.325 1.00 228.51 ? 127 TYR G CD1 1 
ATOM 16164 C CD2 . TYR G 2 123 ? 212.611 166.740 160.479 1.00 228.51 ? 127 TYR G CD2 1 
ATOM 16165 C CE1 . TYR G 2 123 ? 211.081 165.579 158.497 1.00 228.51 ? 127 TYR G CE1 1 
ATOM 16166 C CE2 . TYR G 2 123 ? 212.092 165.472 160.664 1.00 228.51 ? 127 TYR G CE2 1 
ATOM 16167 C CZ  . TYR G 2 123 ? 211.330 164.895 159.669 1.00 228.51 ? 127 TYR G CZ  1 
ATOM 16168 O OH  . TYR G 2 123 ? 210.803 163.637 159.852 1.00 228.51 ? 127 TYR G OH  1 
ATOM 16169 N N   . LYS G 2 124 ? 215.526 170.568 157.129 1.00 228.33 ? 128 LYS G N   1 
ATOM 16170 C CA  . LYS G 2 124 ? 216.078 171.895 156.901 1.00 228.33 ? 128 LYS G CA  1 
ATOM 16171 C C   . LYS G 2 124 ? 215.153 172.733 156.022 1.00 228.33 ? 128 LYS G C   1 
ATOM 16172 O O   . LYS G 2 124 ? 214.258 172.224 155.342 1.00 228.33 ? 128 LYS G O   1 
ATOM 16173 C CB  . LYS G 2 124 ? 217.456 171.796 156.245 1.00 228.33 ? 128 LYS G CB  1 
ATOM 16174 C CG  . LYS G 2 124 ? 218.502 171.072 157.073 1.00 228.33 ? 128 LYS G CG  1 
ATOM 16175 C CD  . LYS G 2 124 ? 219.848 171.072 156.364 1.00 228.33 ? 128 LYS G CD  1 
ATOM 16176 C CE  . LYS G 2 124 ? 220.829 170.123 157.030 1.00 228.33 ? 128 LYS G CE  1 
ATOM 16177 N NZ  . LYS G 2 124 ? 221.425 170.716 158.258 1.00 228.33 ? 128 LYS G NZ  1 
ATOM 16178 N N   . THR G 2 125 ? 215.382 174.047 156.059 1.00 227.45 ? 129 THR G N   1 
ATOM 16179 C CA  . THR G 2 125 ? 214.732 175.073 155.246 1.00 227.45 ? 129 THR G CA  1 
ATOM 16180 C C   . THR G 2 125 ? 213.262 175.283 155.594 1.00 227.45 ? 129 THR G C   1 
ATOM 16181 O O   . THR G 2 125 ? 212.589 176.060 154.905 1.00 227.45 ? 129 THR G O   1 
ATOM 16182 C CB  . THR G 2 125 ? 214.843 174.799 153.736 1.00 227.45 ? 129 THR G CB  1 
ATOM 16183 O OG1 . THR G 2 125 ? 213.913 173.775 153.359 1.00 227.45 ? 129 THR G OG1 1 
ATOM 16184 C CG2 . THR G 2 125 ? 216.261 174.381 153.355 1.00 227.45 ? 129 THR G CG2 1 
ATOM 16185 N N   . ARG G 2 126 ? 212.733 174.622 156.629 1.00 224.61 ? 130 ARG G N   1 
ATOM 16186 C CA  . ARG G 2 126 ? 211.345 174.862 157.010 1.00 224.61 ? 130 ARG G CA  1 
ATOM 16187 C C   . ARG G 2 126 ? 211.141 176.252 157.605 1.00 224.61 ? 130 ARG G C   1 
ATOM 16188 O O   . ARG G 2 126 ? 209.995 176.702 157.710 1.00 224.61 ? 130 ARG G O   1 
ATOM 16189 C CB  . ARG G 2 126 ? 210.881 173.788 157.995 1.00 224.61 ? 130 ARG G CB  1 
ATOM 16190 C CG  . ARG G 2 126 ? 210.582 172.447 157.337 1.00 224.61 ? 130 ARG G CG  1 
ATOM 16191 C CD  . ARG G 2 126 ? 210.034 171.438 158.333 1.00 224.61 ? 130 ARG G CD  1 
ATOM 16192 N NE  . ARG G 2 126 ? 209.589 170.215 157.674 1.00 224.61 ? 130 ARG G NE  1 
ATOM 16193 C CZ  . ARG G 2 126 ? 208.918 169.241 158.273 1.00 224.61 ? 130 ARG G CZ  1 
ATOM 16194 N NH1 . ARG G 2 126 ? 208.675 169.266 159.573 1.00 224.61 ? 130 ARG G NH1 1 
ATOM 16195 N NH2 . ARG G 2 126 ? 208.507 168.199 157.555 1.00 224.61 ? 130 ARG G NH2 1 
ATOM 16196 N N   . HIS G 2 127 ? 212.225 176.920 158.010 1.00 223.42 ? 131 HIS G N   1 
ATOM 16197 C CA  . HIS G 2 127 ? 212.224 178.149 158.806 1.00 223.42 ? 131 HIS G CA  1 
ATOM 16198 C C   . HIS G 2 127 ? 211.604 178.008 160.196 1.00 223.42 ? 131 HIS G C   1 
ATOM 16199 O O   . HIS G 2 127 ? 212.156 178.515 161.177 1.00 223.42 ? 131 HIS G O   1 
ATOM 16200 C CB  . HIS G 2 127 ? 211.512 179.270 158.040 1.00 223.42 ? 131 HIS G CB  1 
ATOM 16201 C CG  . HIS G 2 127 ? 212.048 179.494 156.660 1.00 223.42 ? 131 HIS G CG  1 
ATOM 16202 N ND1 . HIS G 2 127 ? 213.341 179.905 156.420 1.00 223.42 ? 131 HIS G ND1 1 
ATOM 16203 C CD2 . HIS G 2 127 ? 211.464 179.362 155.445 1.00 223.42 ? 131 HIS G CD2 1 
ATOM 16204 C CE1 . HIS G 2 127 ? 213.531 180.017 155.118 1.00 223.42 ? 131 HIS G CE1 1 
ATOM 16205 N NE2 . HIS G 2 127 ? 212.407 179.694 154.504 1.00 223.42 ? 131 HIS G NE2 1 
ATOM 16206 N N   . ASN G 2 128 ? 210.452 177.337 160.286 1.00 221.07 ? 132 ASN G N   1 
ATOM 16207 C CA  . ASN G 2 128 ? 209.839 177.048 161.582 1.00 221.07 ? 132 ASN G CA  1 
ATOM 16208 C C   . ASN G 2 128 ? 210.779 176.278 162.503 1.00 221.07 ? 132 ASN G C   1 
ATOM 16209 O O   . ASN G 2 128 ? 210.780 176.492 163.722 1.00 221.07 ? 132 ASN G O   1 
ATOM 16210 C CB  . ASN G 2 128 ? 208.540 176.267 161.377 1.00 221.07 ? 132 ASN G CB  1 
ATOM 16211 C CG  . ASN G 2 128 ? 207.494 177.064 160.625 1.00 221.07 ? 132 ASN G CG  1 
ATOM 16212 O OD1 . ASN G 2 128 ? 207.540 178.293 160.587 1.00 221.07 ? 132 ASN G OD1 1 
ATOM 16213 N ND2 . ASN G 2 128 ? 206.542 176.364 160.018 1.00 221.07 ? 132 ASN G ND2 1 
ATOM 16214 N N   . ILE G 2 129 ? 211.593 175.390 161.931 1.00 228.15 ? 133 ILE G N   1 
ATOM 16215 C CA  . ILE G 2 129 ? 212.545 174.592 162.702 1.00 228.15 ? 133 ILE G CA  1 
ATOM 16216 C C   . ILE G 2 129 ? 213.486 175.468 163.527 1.00 228.15 ? 133 ILE G C   1 
ATOM 16217 O O   . ILE G 2 129 ? 213.852 175.113 164.654 1.00 228.15 ? 133 ILE G O   1 
ATOM 16218 C CB  . ILE G 2 129 ? 213.316 173.643 161.762 1.00 228.15 ? 133 ILE G CB  1 
ATOM 16219 C CG1 . ILE G 2 129 ? 214.231 172.711 162.558 1.00 228.15 ? 133 ILE G CG1 1 
ATOM 16220 C CG2 . ILE G 2 129 ? 214.095 174.424 160.708 1.00 228.15 ? 133 ILE G CG2 1 
ATOM 16221 C CD1 . ILE G 2 129 ? 214.782 171.568 161.739 1.00 228.15 ? 133 ILE G CD1 1 
ATOM 16222 N N   . ILE G 2 130 ? 213.887 176.619 162.997 1.00 230.02 ? 134 ILE G N   1 
ATOM 16223 C CA  . ILE G 2 130 ? 214.692 177.565 163.771 1.00 230.02 ? 134 ILE G CA  1 
ATOM 16224 C C   . ILE G 2 130 ? 213.826 178.523 164.582 1.00 230.02 ? 134 ILE G C   1 
ATOM 16225 O O   . ILE G 2 130 ? 214.083 178.749 165.768 1.00 230.02 ? 134 ILE G O   1 
ATOM 16226 C CB  . ILE G 2 130 ? 215.643 178.333 162.828 1.00 230.02 ? 134 ILE G CB  1 
ATOM 16227 C CG1 . ILE G 2 130 ? 216.389 177.365 161.907 1.00 230.02 ? 134 ILE G CG1 1 
ATOM 16228 C CG2 . ILE G 2 130 ? 216.625 179.175 163.629 1.00 230.02 ? 134 ILE G CG2 1 
ATOM 16229 C CD1 . ILE G 2 130 ? 217.159 176.285 162.640 1.00 230.02 ? 134 ILE G CD1 1 
ATOM 16230 N N   . LEU G 2 131 ? 212.803 179.107 163.957 1.00 207.52 ? 135 LEU G N   1 
ATOM 16231 C CA  . LEU G 2 131 ? 211.998 180.137 164.613 1.00 207.52 ? 135 LEU G CA  1 
ATOM 16232 C C   . LEU G 2 131 ? 211.350 179.641 165.905 1.00 207.52 ? 135 LEU G C   1 
ATOM 16233 O O   . LEU G 2 131 ? 211.217 180.401 166.871 1.00 207.52 ? 135 LEU G O   1 
ATOM 16234 C CB  . LEU G 2 131 ? 210.930 180.648 163.645 1.00 207.52 ? 135 LEU G CB  1 
ATOM 16235 C CG  . LEU G 2 131 ? 210.044 181.795 164.133 1.00 207.52 ? 135 LEU G CG  1 
ATOM 16236 C CD1 . LEU G 2 131 ? 210.887 183.006 164.495 1.00 207.52 ? 135 LEU G CD1 1 
ATOM 16237 C CD2 . LEU G 2 131 ? 209.007 182.154 163.080 1.00 207.52 ? 135 LEU G CD2 1 
ATOM 16238 N N   . SER G 2 132 ? 210.941 178.371 165.942 1.00 209.44 ? 136 SER G N   1 
ATOM 16239 C CA  . SER G 2 132 ? 210.299 177.802 167.126 1.00 209.44 ? 136 SER G CA  1 
ATOM 16240 C C   . SER G 2 132 ? 211.189 177.740 168.367 1.00 209.44 ? 136 SER G C   1 
ATOM 16241 O O   . SER G 2 132 ? 210.659 177.635 169.479 1.00 209.44 ? 136 SER G O   1 
ATOM 16242 C CB  . SER G 2 132 ? 209.788 176.397 166.804 1.00 209.44 ? 136 SER G CB  1 
ATOM 16243 O OG  . SER G 2 132 ? 210.837 175.567 166.338 1.00 209.44 ? 136 SER G OG  1 
ATOM 16244 N N   . ALA G 2 133 ? 212.515 177.800 168.224 1.00 194.56 ? 137 ALA G N   1 
ATOM 16245 C CA  . ALA G 2 133 ? 213.377 177.647 169.398 1.00 194.56 ? 137 ALA G CA  1 
ATOM 16246 C C   . ALA G 2 133 ? 213.358 178.857 170.333 1.00 194.56 ? 137 ALA G C   1 
ATOM 16247 O O   . ALA G 2 133 ? 213.476 178.685 171.552 1.00 194.56 ? 137 ALA G O   1 
ATOM 16248 C CB  . ALA G 2 133 ? 214.808 177.355 168.948 1.00 194.56 ? 137 ALA G CB  1 
ATOM 16249 N N   . GLY G 2 134 ? 213.228 180.073 169.796 1.00 186.45 ? 138 GLY G N   1 
ATOM 16250 C CA  . GLY G 2 134 ? 213.459 181.270 170.600 1.00 186.45 ? 138 GLY G CA  1 
ATOM 16251 C C   . GLY G 2 134 ? 212.584 181.375 171.840 1.00 186.45 ? 138 GLY G C   1 
ATOM 16252 O O   . GLY G 2 134 ? 213.014 181.900 172.878 1.00 186.45 ? 138 GLY G O   1 
ATOM 16253 N N   . ILE G 2 135 ? 211.328 180.929 171.730 1.00 186.81 ? 139 ILE G N   1 
ATOM 16254 C CA  . ILE G 2 135 ? 210.389 181.011 172.847 1.00 186.81 ? 139 ILE G CA  1 
ATOM 16255 C C   . ILE G 2 135 ? 210.922 180.280 174.073 1.00 186.81 ? 139 ILE G C   1 
ATOM 16256 O O   . ILE G 2 135 ? 210.795 180.767 175.202 1.00 186.81 ? 139 ILE G O   1 
ATOM 16257 C CB  . ILE G 2 135 ? 209.013 180.467 172.419 1.00 186.81 ? 139 ILE G CB  1 
ATOM 16258 C CG1 . ILE G 2 135 ? 208.401 181.357 171.335 1.00 186.81 ? 139 ILE G CG1 1 
ATOM 16259 C CG2 . ILE G 2 135 ? 208.076 180.367 173.613 1.00 186.81 ? 139 ILE G CG2 1 
ATOM 16260 C CD1 . ILE G 2 135 ? 207.101 180.827 170.776 1.00 186.81 ? 139 ILE G CD1 1 
ATOM 16261 N N   . PHE G 2 136 ? 211.544 179.116 173.876 1.00 180.97 ? 140 PHE G N   1 
ATOM 16262 C CA  . PHE G 2 136 ? 212.065 178.364 175.014 1.00 180.97 ? 140 PHE G CA  1 
ATOM 16263 C C   . PHE G 2 136 ? 213.209 179.107 175.692 1.00 180.97 ? 140 PHE G C   1 
ATOM 16264 O O   . PHE G 2 136 ? 213.287 179.151 176.927 1.00 180.97 ? 140 PHE G O   1 
ATOM 16265 C CB  . PHE G 2 136 ? 212.506 176.973 174.565 1.00 180.97 ? 140 PHE G CB  1 
ATOM 16266 C CG  . PHE G 2 136 ? 211.367 176.086 174.157 1.00 180.97 ? 140 PHE G CG  1 
ATOM 16267 C CD1 . PHE G 2 136 ? 210.395 175.726 175.075 1.00 180.97 ? 140 PHE G CD1 1 
ATOM 16268 C CD2 . PHE G 2 136 ? 211.261 175.618 172.859 1.00 180.97 ? 140 PHE G CD2 1 
ATOM 16269 C CE1 . PHE G 2 136 ? 209.341 174.913 174.709 1.00 180.97 ? 140 PHE G CE1 1 
ATOM 16270 C CE2 . PHE G 2 136 ? 210.207 174.804 172.487 1.00 180.97 ? 140 PHE G CE2 1 
ATOM 16271 C CZ  . PHE G 2 136 ? 209.247 174.451 173.413 1.00 180.97 ? 140 PHE G CZ  1 
ATOM 16272 N N   . PHE G 2 137 ? 214.100 179.698 174.897 1.00 170.46 ? 141 PHE G N   1 
ATOM 16273 C CA  . PHE G 2 137 ? 215.266 180.381 175.446 1.00 170.46 ? 141 PHE G CA  1 
ATOM 16274 C C   . PHE G 2 137 ? 214.856 181.620 176.228 1.00 170.46 ? 141 PHE G C   1 
ATOM 16275 O O   . PHE G 2 137 ? 215.439 181.922 177.276 1.00 170.46 ? 141 PHE G O   1 
ATOM 16276 C CB  . PHE G 2 137 ? 216.241 180.747 174.330 1.00 170.46 ? 141 PHE G CB  1 
ATOM 16277 C CG  . PHE G 2 137 ? 216.626 179.589 173.459 1.00 170.46 ? 141 PHE G CG  1 
ATOM 16278 C CD1 . PHE G 2 137 ? 216.983 178.373 174.019 1.00 170.46 ? 141 PHE G CD1 1 
ATOM 16279 C CD2 . PHE G 2 137 ? 216.654 179.721 172.082 1.00 170.46 ? 141 PHE G CD2 1 
ATOM 16280 C CE1 . PHE G 2 137 ? 217.344 177.306 173.219 1.00 170.46 ? 141 PHE G CE1 1 
ATOM 16281 C CE2 . PHE G 2 137 ? 217.017 178.659 171.278 1.00 170.46 ? 141 PHE G CE2 1 
ATOM 16282 C CZ  . PHE G 2 137 ? 217.361 177.450 171.847 1.00 170.46 ? 141 PHE G CZ  1 
ATOM 16283 N N   . VAL G 2 138 ? 213.859 182.352 175.730 1.00 160.28 ? 142 VAL G N   1 
ATOM 16284 C CA  . VAL G 2 138 ? 213.259 183.429 176.521 1.00 160.28 ? 142 VAL G CA  1 
ATOM 16285 C C   . VAL G 2 138 ? 212.634 182.881 177.804 1.00 160.28 ? 142 VAL G C   1 
ATOM 16286 O O   . VAL G 2 138 ? 212.918 183.366 178.909 1.00 160.28 ? 142 VAL G O   1 
ATOM 16287 C CB  . VAL G 2 138 ? 212.230 184.204 175.680 1.00 160.28 ? 142 VAL G CB  1 
ATOM 16288 C CG1 . VAL G 2 138 ? 211.327 185.038 176.577 1.00 160.28 ? 142 VAL G CG1 1 
ATOM 16289 C CG2 . VAL G 2 138 ? 212.940 185.087 174.672 1.00 160.28 ? 142 VAL G CG2 1 
ATOM 16290 N N   . SER G 2 139 ? 211.728 181.909 177.667 1.00 163.52 ? 143 SER G N   1 
ATOM 16291 C CA  . SER G 2 139 ? 210.868 181.514 178.777 1.00 163.52 ? 143 SER G CA  1 
ATOM 16292 C C   . SER G 2 139 ? 211.654 180.896 179.930 1.00 163.52 ? 143 SER G C   1 
ATOM 16293 O O   . SER G 2 139 ? 211.339 181.149 181.095 1.00 163.52 ? 143 SER G O   1 
ATOM 16294 C CB  . SER G 2 139 ? 209.797 180.543 178.282 1.00 163.52 ? 143 SER G CB  1 
ATOM 16295 O OG  . SER G 2 139 ? 210.382 179.433 177.623 1.00 163.52 ? 143 SER G OG  1 
ATOM 16296 N N   . ALA G 2 140 ? 212.670 180.077 179.634 1.00 157.65 ? 144 ALA G N   1 
ATOM 16297 C CA  . ALA G 2 140 ? 213.521 179.540 180.697 1.00 157.65 ? 144 ALA G CA  1 
ATOM 16298 C C   . ALA G 2 140 ? 214.221 180.651 181.473 1.00 157.65 ? 144 ALA G C   1 
ATOM 16299 O O   . ALA G 2 140 ? 214.299 180.611 182.712 1.00 157.65 ? 144 ALA G O   1 
ATOM 16300 C CB  . ALA G 2 140 ? 214.545 178.571 180.108 1.00 157.65 ? 144 ALA G CB  1 
ATOM 16301 N N   . GLY G 2 141 ? 214.680 181.678 180.768 1.00 146.63 ? 145 GLY G N   1 
ATOM 16302 C CA  . GLY G 2 141 ? 215.288 182.830 181.394 1.00 146.63 ? 145 GLY G CA  1 
ATOM 16303 C C   . GLY G 2 141 ? 214.327 183.517 182.334 1.00 146.63 ? 145 GLY G C   1 
ATOM 16304 O O   . GLY G 2 141 ? 214.637 183.705 183.515 1.00 146.63 ? 145 GLY G O   1 
ATOM 16305 N N   . LEU G 2 142 ? 213.163 183.915 181.818 1.00 142.96 ? 146 LEU G N   1 
ATOM 16306 C CA  . LEU G 2 142 ? 212.192 184.593 182.674 1.00 142.96 ? 146 LEU G CA  1 
ATOM 16307 C C   . LEU G 2 142 ? 211.791 183.718 183.861 1.00 142.96 ? 146 LEU G C   1 
ATOM 16308 O O   . LEU G 2 142 ? 211.618 184.219 184.979 1.00 142.96 ? 146 LEU G O   1 
ATOM 16309 C CB  . LEU G 2 142 ? 210.961 184.988 181.859 1.00 142.96 ? 146 LEU G CB  1 
ATOM 16310 C CG  . LEU G 2 142 ? 211.179 186.037 180.767 1.00 142.96 ? 146 LEU G CG  1 
ATOM 16311 C CD1 . LEU G 2 142 ? 209.857 186.423 180.121 1.00 142.96 ? 146 LEU G CD1 1 
ATOM 16312 C CD2 . LEU G 2 142 ? 211.882 187.263 181.328 1.00 142.96 ? 146 LEU G CD2 1 
ATOM 16313 N N   . SER G 2 143 ? 211.625 182.411 183.634 1.00 152.72 ? 147 SER G N   1 
ATOM 16314 C CA  . SER G 2 143 ? 211.305 181.478 184.711 1.00 152.72 ? 147 SER G CA  1 
ATOM 16315 C C   . SER G 2 143 ? 212.349 181.516 185.820 1.00 152.72 ? 147 SER G C   1 
ATOM 16316 O O   . SER G 2 143 ? 212.009 181.470 187.014 1.00 152.72 ? 147 SER G O   1 
ATOM 16317 C CB  . SER G 2 143 ? 211.172 180.061 184.153 1.00 152.72 ? 147 SER G CB  1 
ATOM 16318 O OG  . SER G 2 143 ? 210.951 179.123 185.191 1.00 152.72 ? 147 SER G OG  1 
ATOM 16319 N N   . ASN G 2 144 ? 213.628 181.632 185.443 1.00 147.82 ? 148 ASN G N   1 
ATOM 16320 C CA  . ASN G 2 144 ? 214.667 181.727 186.463 1.00 147.82 ? 148 ASN G CA  1 
ATOM 16321 C C   . ASN G 2 144 ? 214.522 182.987 187.301 1.00 147.82 ? 148 ASN G C   1 
ATOM 16322 O O   . ASN G 2 144 ? 214.883 182.982 188.481 1.00 147.82 ? 148 ASN G O   1 
ATOM 16323 C CB  . ASN G 2 144 ? 216.051 181.685 185.814 1.00 147.82 ? 148 ASN G CB  1 
ATOM 16324 C CG  . ASN G 2 144 ? 216.484 180.279 185.459 1.00 147.82 ? 148 ASN G CG  1 
ATOM 16325 O OD1 . ASN G 2 144 ? 215.666 179.363 185.398 1.00 147.82 ? 148 ASN G OD1 1 
ATOM 16326 N ND2 . ASN G 2 144 ? 217.778 180.100 185.224 1.00 147.82 ? 148 ASN G ND2 1 
ATOM 16327 N N   . ILE G 2 145 ? 214.001 184.072 186.723 1.00 136.75 ? 149 ILE G N   1 
ATOM 16328 C CA  . ILE G 2 145 ? 213.891 185.317 187.479 1.00 136.75 ? 149 ILE G CA  1 
ATOM 16329 C C   . ILE G 2 145 ? 212.965 185.111 188.671 1.00 136.75 ? 149 ILE G C   1 
ATOM 16330 O O   . ILE G 2 145 ? 213.309 185.422 189.819 1.00 136.75 ? 149 ILE G O   1 
ATOM 16331 C CB  . ILE G 2 145 ? 213.404 186.461 186.572 1.00 136.75 ? 149 ILE G CB  1 
ATOM 16332 C CG1 . ILE G 2 145 ? 214.322 186.606 185.358 1.00 136.75 ? 149 ILE G CG1 1 
ATOM 16333 C CG2 . ILE G 2 145 ? 213.333 187.765 187.352 1.00 136.75 ? 149 ILE G CG2 1 
ATOM 16334 C CD1 . ILE G 2 145 ? 213.886 187.682 184.390 1.00 136.75 ? 149 ILE G CD1 1 
ATOM 16335 N N   . ILE G 2 146 ? 211.765 184.588 188.402 1.00 136.92 ? 150 ILE G N   1 
ATOM 16336 C CA  . ILE G 2 146 ? 210.792 184.330 189.457 1.00 136.92 ? 150 ILE G CA  1 
ATOM 16337 C C   . ILE G 2 146 ? 211.324 183.292 190.435 1.00 136.92 ? 150 ILE G C   1 
ATOM 16338 O O   . ILE G 2 146 ? 211.160 183.430 191.653 1.00 136.92 ? 150 ILE G O   1 
ATOM 16339 C CB  . ILE G 2 146 ? 209.443 183.895 188.856 1.00 136.92 ? 150 ILE G CB  1 
ATOM 16340 C CG1 . ILE G 2 146 ? 208.924 184.947 187.878 1.00 136.92 ? 150 ILE G CG1 1 
ATOM 16341 C CG2 . ILE G 2 146 ? 208.422 183.668 189.959 1.00 136.92 ? 150 ILE G CG2 1 
ATOM 16342 C CD1 . ILE G 2 146 ? 207.565 184.613 187.299 1.00 136.92 ? 150 ILE G CD1 1 
ATOM 16343 N N   . GLY G 2 147 ? 211.933 182.217 189.922 1.00 138.96 ? 151 GLY G N   1 
ATOM 16344 C CA  . GLY G 2 147 ? 212.533 181.231 190.812 1.00 138.96 ? 151 GLY G CA  1 
ATOM 16345 C C   . GLY G 2 147 ? 213.508 181.838 191.803 1.00 138.96 ? 151 GLY G C   1 
ATOM 16346 O O   . GLY G 2 147 ? 213.409 181.614 193.014 1.00 138.96 ? 151 GLY G O   1 
ATOM 16347 N N   . ILE G 2 148 ? 214.421 182.673 191.304 1.00 131.29 ? 152 ILE G N   1 
ATOM 16348 C CA  . ILE G 2 148 ? 215.377 183.372 192.160 1.00 131.29 ? 152 ILE G CA  1 
ATOM 16349 C C   . ILE G 2 148 ? 214.650 184.240 193.178 1.00 131.29 ? 152 ILE G C   1 
ATOM 16350 O O   . ILE G 2 148 ? 214.915 184.165 194.382 1.00 131.29 ? 152 ILE G O   1 
ATOM 16351 C CB  . ILE G 2 148 ? 216.355 184.201 191.309 1.00 131.29 ? 152 ILE G CB  1 
ATOM 16352 C CG1 . ILE G 2 148 ? 217.319 183.282 190.557 1.00 131.29 ? 152 ILE G CG1 1 
ATOM 16353 C CG2 . ILE G 2 148 ? 217.125 185.181 192.181 1.00 131.29 ? 152 ILE G CG2 1 
ATOM 16354 C CD1 . ILE G 2 148 ? 218.004 183.945 189.384 1.00 131.29 ? 152 ILE G CD1 1 
ATOM 16355 N N   . ILE G 2 149 ? 213.752 185.104 192.707 1.00 127.01 ? 153 ILE G N   1 
ATOM 16356 C CA  . ILE G 2 149 ? 213.163 186.112 193.583 1.00 127.01 ? 153 ILE G CA  1 
ATOM 16357 C C   . ILE G 2 149 ? 212.322 185.460 194.679 1.00 127.01 ? 153 ILE G C   1 
ATOM 16358 O O   . ILE G 2 149 ? 212.375 185.870 195.845 1.00 127.01 ? 153 ILE G O   1 
ATOM 16359 C CB  . ILE G 2 149 ? 212.339 187.110 192.752 1.00 127.01 ? 153 ILE G CB  1 
ATOM 16360 C CG1 . ILE G 2 149 ? 213.262 187.930 191.851 1.00 127.01 ? 153 ILE G CG1 1 
ATOM 16361 C CG2 . ILE G 2 149 ? 211.529 188.025 193.658 1.00 127.01 ? 153 ILE G CG2 1 
ATOM 16362 C CD1 . ILE G 2 149 ? 212.536 188.918 190.979 1.00 127.01 ? 153 ILE G CD1 1 
ATOM 16363 N N   . VAL G 2 150 ? 211.541 184.436 194.328 1.00 136.06 ? 154 VAL G N   1 
ATOM 16364 C CA  . VAL G 2 150 ? 210.804 183.666 195.330 1.00 136.06 ? 154 VAL G CA  1 
ATOM 16365 C C   . VAL G 2 150 ? 211.752 182.996 196.322 1.00 136.06 ? 154 VAL G C   1 
ATOM 16366 O O   . VAL G 2 150 ? 211.575 183.108 197.541 1.00 136.06 ? 154 VAL G O   1 
ATOM 16367 C CB  . VAL G 2 150 ? 209.888 182.635 194.647 1.00 136.06 ? 154 VAL G CB  1 
ATOM 16368 C CG1 . VAL G 2 150 ? 209.267 181.710 195.681 1.00 136.06 ? 154 VAL G CG1 1 
ATOM 16369 C CG2 . VAL G 2 150 ? 208.804 183.340 193.848 1.00 136.06 ? 154 VAL G CG2 1 
ATOM 16370 N N   . TYR G 2 151 ? 212.766 182.284 195.820 1.00 147.34 ? 155 TYR G N   1 
ATOM 16371 C CA  . TYR G 2 151 ? 213.678 181.559 196.703 1.00 147.34 ? 155 TYR G CA  1 
ATOM 16372 C C   . TYR G 2 151 ? 214.391 182.486 197.685 1.00 147.34 ? 155 TYR G C   1 
ATOM 16373 O O   . TYR G 2 151 ? 214.491 182.184 198.880 1.00 147.34 ? 155 TYR G O   1 
ATOM 16374 C CB  . TYR G 2 151 ? 214.693 180.774 195.873 1.00 147.34 ? 155 TYR G CB  1 
ATOM 16375 C CG  . TYR G 2 151 ? 215.554 179.847 196.699 1.00 147.34 ? 155 TYR G CG  1 
ATOM 16376 C CD1 . TYR G 2 151 ? 215.108 178.580 197.043 1.00 147.34 ? 155 TYR G CD1 1 
ATOM 16377 C CD2 . TYR G 2 151 ? 216.813 180.240 197.133 1.00 147.34 ? 155 TYR G CD2 1 
ATOM 16378 C CE1 . TYR G 2 151 ? 215.893 177.727 197.790 1.00 147.34 ? 155 TYR G CE1 1 
ATOM 16379 C CE2 . TYR G 2 151 ? 217.603 179.395 197.889 1.00 147.34 ? 155 TYR G CE2 1 
ATOM 16380 C CZ  . TYR G 2 151 ? 217.139 178.138 198.210 1.00 147.34 ? 155 TYR G CZ  1 
ATOM 16381 O OH  . TYR G 2 151 ? 217.915 177.295 198.972 1.00 147.34 ? 155 TYR G OH  1 
ATOM 16382 N N   . ILE G 2 152 ? 214.902 183.616 197.196 1.00 136.45 ? 156 ILE G N   1 
ATOM 16383 C CA  . ILE G 2 152 ? 215.591 184.571 198.062 1.00 136.45 ? 156 ILE G CA  1 
ATOM 16384 C C   . ILE G 2 152 ? 214.646 185.135 199.118 1.00 136.45 ? 156 ILE G C   1 
ATOM 16385 O O   . ILE G 2 152 ? 214.951 185.124 200.316 1.00 136.45 ? 156 ILE G O   1 
ATOM 16386 C CB  . ILE G 2 152 ? 216.221 185.694 197.220 1.00 136.45 ? 156 ILE G CB  1 
ATOM 16387 C CG1 . ILE G 2 152 ? 217.304 185.123 196.304 1.00 136.45 ? 156 ILE G CG1 1 
ATOM 16388 C CG2 . ILE G 2 152 ? 216.801 186.771 198.121 1.00 136.45 ? 156 ILE G CG2 1 
ATOM 16389 C CD1 . ILE G 2 152 ? 218.503 184.590 197.039 1.00 136.45 ? 156 ILE G CD1 1 
ATOM 16390 N N   . SER G 2 153 ? 213.485 185.638 198.692 1.00 133.74 ? 157 SER G N   1 
ATOM 16391 C CA  . SER G 2 153 ? 212.569 186.278 199.633 1.00 133.74 ? 157 SER G CA  1 
ATOM 16392 C C   . SER G 2 153 ? 212.015 185.299 200.663 1.00 133.74 ? 157 SER G C   1 
ATOM 16393 O O   . SER G 2 153 ? 211.767 185.689 201.809 1.00 133.74 ? 157 SER G O   1 
ATOM 16394 C CB  . SER G 2 153 ? 211.422 186.946 198.876 1.00 133.74 ? 157 SER G CB  1 
ATOM 16395 O OG  . SER G 2 153 ? 210.617 187.715 199.752 1.00 133.74 ? 157 SER G OG  1 
ATOM 16396 N N   . ALA G 2 154 ? 211.816 184.036 200.284 1.00 138.78 ? 158 ALA G N   1 
ATOM 16397 C CA  . ALA G 2 154 ? 211.347 183.044 201.247 1.00 138.78 ? 158 ALA G CA  1 
ATOM 16398 C C   . ALA G 2 154 ? 212.432 182.691 202.259 1.00 138.78 ? 158 ALA G C   1 
ATOM 16399 O O   . ALA G 2 154 ? 212.203 182.739 203.473 1.00 138.78 ? 158 ALA G O   1 
ATOM 16400 C CB  . ALA G 2 154 ? 210.864 181.791 200.516 1.00 138.78 ? 158 ALA G CB  1 
ATOM 16401 N N   . ASN G 2 155 ? 213.624 182.332 201.777 1.00 149.16 ? 159 ASN G N   1 
ATOM 16402 C CA  . ASN G 2 155 ? 214.707 181.928 202.666 1.00 149.16 ? 159 ASN G CA  1 
ATOM 16403 C C   . ASN G 2 155 ? 215.270 183.084 203.483 1.00 149.16 ? 159 ASN G C   1 
ATOM 16404 O O   . ASN G 2 155 ? 215.914 182.841 204.509 1.00 149.16 ? 159 ASN G O   1 
ATOM 16405 C CB  . ASN G 2 155 ? 215.826 181.272 201.858 1.00 149.16 ? 159 ASN G CB  1 
ATOM 16406 C CG  . ASN G 2 155 ? 215.404 179.951 201.252 1.00 149.16 ? 159 ASN G CG  1 
ATOM 16407 O OD1 . ASN G 2 155 ? 215.282 178.944 201.950 1.00 149.16 ? 159 ASN G OD1 1 
ATOM 16408 N ND2 . ASN G 2 155 ? 215.161 179.952 199.949 1.00 149.16 ? 159 ASN G ND2 1 
ATOM 16409 N N   . ALA G 2 156 ? 215.048 184.330 203.059 1.00 143.37 ? 160 ALA G N   1 
ATOM 16410 C CA  . ALA G 2 156 ? 215.397 185.469 203.901 1.00 143.37 ? 160 ALA G CA  1 
ATOM 16411 C C   . ALA G 2 156 ? 214.580 185.518 205.186 1.00 143.37 ? 160 ALA G C   1 
ATOM 16412 O O   . ALA G 2 156 ? 214.962 186.230 206.121 1.00 143.37 ? 160 ALA G O   1 
ATOM 16413 C CB  . ALA G 2 156 ? 215.217 186.774 203.123 1.00 143.37 ? 160 ALA G CB  1 
ATOM 16414 N N   . GLY G 2 157 ? 213.471 184.788 205.253 1.00 134.21 ? 161 GLY G N   1 
ATOM 16415 C CA  . GLY G 2 157 ? 212.623 184.780 206.432 1.00 134.21 ? 161 GLY G CA  1 
ATOM 16416 C C   . GLY G 2 157 ? 213.324 184.301 207.689 1.00 134.21 ? 161 GLY G C   1 
ATOM 16417 O O   . GLY G 2 157 ? 213.584 183.109 207.851 1.00 134.21 ? 161 GLY G O   1 
ATOM 16418 N N   . ASN G 2 167 ? 223.812 189.632 208.955 1.00 195.01 ? 171 ASN G N   1 
ATOM 16419 C CA  . ASN G 2 167 ? 223.749 188.384 209.707 1.00 195.01 ? 171 ASN G CA  1 
ATOM 16420 C C   . ASN G 2 167 ? 224.820 187.408 209.230 1.00 195.01 ? 171 ASN G C   1 
ATOM 16421 O O   . ASN G 2 167 ? 224.829 186.240 209.622 1.00 195.01 ? 171 ASN G O   1 
ATOM 16422 C CB  . ASN G 2 167 ? 222.361 187.754 209.580 1.00 195.01 ? 171 ASN G CB  1 
ATOM 16423 C CG  . ASN G 2 167 ? 221.273 188.616 210.190 1.00 195.01 ? 171 ASN G CG  1 
ATOM 16424 O OD1 . ASN G 2 167 ? 221.553 189.545 210.948 1.00 195.01 ? 171 ASN G OD1 1 
ATOM 16425 N ND2 . ASN G 2 167 ? 220.023 188.313 209.860 1.00 195.01 ? 171 ASN G ND2 1 
ATOM 16426 N N   . SER G 2 168 ? 225.712 187.900 208.372 1.00 195.53 ? 172 SER G N   1 
ATOM 16427 C CA  . SER G 2 168 ? 226.892 187.192 207.883 1.00 195.53 ? 172 SER G CA  1 
ATOM 16428 C C   . SER G 2 168 ? 226.554 185.954 207.058 1.00 195.53 ? 172 SER G C   1 
ATOM 16429 O O   . SER G 2 168 ? 227.453 185.168 206.736 1.00 195.53 ? 172 SER G O   1 
ATOM 16430 C CB  . SER G 2 168 ? 227.832 186.806 209.034 1.00 195.53 ? 172 SER G CB  1 
ATOM 16431 O OG  . SER G 2 168 ? 227.340 185.681 209.741 1.00 195.53 ? 172 SER G OG  1 
ATOM 16432 N N   . TYR G 2 169 ? 225.285 185.753 206.711 1.00 183.86 ? 173 TYR G N   1 
ATOM 16433 C CA  . TYR G 2 169 ? 224.923 184.680 205.795 1.00 183.86 ? 173 TYR G CA  1 
ATOM 16434 C C   . TYR G 2 169 ? 225.537 184.936 204.423 1.00 183.86 ? 173 TYR G C   1 
ATOM 16435 O O   . TYR G 2 169 ? 225.789 186.080 204.035 1.00 183.86 ? 173 TYR G O   1 
ATOM 16436 C CB  . TYR G 2 169 ? 223.398 184.541 205.709 1.00 183.86 ? 173 TYR G CB  1 
ATOM 16437 C CG  . TYR G 2 169 ? 222.674 185.641 204.957 1.00 183.86 ? 173 TYR G CG  1 
ATOM 16438 C CD1 . TYR G 2 169 ? 222.575 185.623 203.571 1.00 183.86 ? 173 TYR G CD1 1 
ATOM 16439 C CD2 . TYR G 2 169 ? 222.077 186.693 205.640 1.00 183.86 ? 173 TYR G CD2 1 
ATOM 16440 C CE1 . TYR G 2 169 ? 221.912 186.625 202.888 1.00 183.86 ? 173 TYR G CE1 1 
ATOM 16441 C CE2 . TYR G 2 169 ? 221.411 187.698 204.965 1.00 183.86 ? 173 TYR G CE2 1 
ATOM 16442 C CZ  . TYR G 2 169 ? 221.332 187.660 203.590 1.00 183.86 ? 173 TYR G CZ  1 
ATOM 16443 O OH  . TYR G 2 169 ? 220.667 188.657 202.914 1.00 183.86 ? 173 TYR G OH  1 
ATOM 16444 N N   . SER G 2 170 ? 225.779 183.858 203.678 1.00 179.67 ? 174 SER G N   1 
ATOM 16445 C CA  . SER G 2 170 ? 226.406 183.996 202.373 1.00 179.67 ? 174 SER G CA  1 
ATOM 16446 C C   . SER G 2 170 ? 225.918 182.903 201.433 1.00 179.67 ? 174 SER G C   1 
ATOM 16447 O O   . SER G 2 170 ? 225.568 181.798 201.855 1.00 179.67 ? 174 SER G O   1 
ATOM 16448 C CB  . SER G 2 170 ? 227.935 183.951 202.482 1.00 179.67 ? 174 SER G CB  1 
ATOM 16449 O OG  . SER G 2 170 ? 228.372 182.709 203.005 1.00 179.67 ? 174 SER G OG  1 
ATOM 16450 N N   . TYR G 2 171 ? 225.908 183.242 200.146 1.00 162.72 ? 175 TYR G N   1 
ATOM 16451 C CA  . TYR G 2 171 ? 225.307 182.417 199.105 1.00 162.72 ? 175 TYR G CA  1 
ATOM 16452 C C   . TYR G 2 171 ? 226.252 181.309 198.655 1.00 162.72 ? 175 TYR G C   1 
ATOM 16453 O O   . TYR G 2 171 ? 227.411 181.566 198.314 1.00 162.72 ? 175 TYR G O   1 
ATOM 16454 C CB  . TYR G 2 171 ? 224.897 183.294 197.925 1.00 162.72 ? 175 TYR G CB  1 
ATOM 16455 C CG  . TYR G 2 171 ? 223.797 184.259 198.292 1.00 162.72 ? 175 TYR G CG  1 
ATOM 16456 C CD1 . TYR G 2 171 ? 222.485 183.827 198.416 1.00 162.72 ? 175 TYR G CD1 1 
ATOM 16457 C CD2 . TYR G 2 171 ? 224.073 185.597 198.540 1.00 162.72 ? 175 TYR G CD2 1 
ATOM 16458 C CE1 . TYR G 2 171 ? 221.477 184.701 198.763 1.00 162.72 ? 175 TYR G CE1 1 
ATOM 16459 C CE2 . TYR G 2 171 ? 223.069 186.480 198.887 1.00 162.72 ? 175 TYR G CE2 1 
ATOM 16460 C CZ  . TYR G 2 171 ? 221.773 186.026 198.996 1.00 162.72 ? 175 TYR G CZ  1 
ATOM 16461 O OH  . TYR G 2 171 ? 220.766 186.896 199.342 1.00 162.72 ? 175 TYR G OH  1 
ATOM 16462 N N   . GLY G 2 172 ? 225.749 180.070 198.653 1.00 175.20 ? 176 GLY G N   1 
ATOM 16463 C CA  . GLY G 2 172 ? 226.532 178.955 198.168 1.00 175.20 ? 176 GLY G CA  1 
ATOM 16464 C C   . GLY G 2 172 ? 226.585 178.887 196.650 1.00 175.20 ? 176 GLY G C   1 
ATOM 16465 O O   . GLY G 2 172 ? 225.766 179.469 195.941 1.00 175.20 ? 176 GLY G O   1 
ATOM 16466 N N   . TRP G 2 173 ? 227.587 178.151 196.160 1.00 176.44 ? 177 TRP G N   1 
ATOM 16467 C CA  . TRP G 2 173 ? 227.978 178.207 194.753 1.00 176.44 ? 177 TRP G CA  1 
ATOM 16468 C C   . TRP G 2 173 ? 226.872 177.806 193.781 1.00 176.44 ? 177 TRP G C   1 
ATOM 16469 O O   . TRP G 2 173 ? 226.931 178.206 192.615 1.00 176.44 ? 177 TRP G O   1 
ATOM 16470 C CB  . TRP G 2 173 ? 229.215 177.340 194.502 1.00 176.44 ? 177 TRP G CB  1 
ATOM 16471 C CG  . TRP G 2 173 ? 229.156 175.960 195.077 1.00 176.44 ? 177 TRP G CG  1 
ATOM 16472 C CD1 . TRP G 2 173 ? 228.362 174.932 194.663 1.00 176.44 ? 177 TRP G CD1 1 
ATOM 16473 C CD2 . TRP G 2 173 ? 229.970 175.438 196.134 1.00 176.44 ? 177 TRP G CD2 1 
ATOM 16474 N NE1 . TRP G 2 173 ? 228.609 173.810 195.417 1.00 176.44 ? 177 TRP G NE1 1 
ATOM 16475 C CE2 . TRP G 2 173 ? 229.593 174.095 196.326 1.00 176.44 ? 177 TRP G CE2 1 
ATOM 16476 C CE3 . TRP G 2 173 ? 230.970 175.981 196.946 1.00 176.44 ? 177 TRP G CE3 1 
ATOM 16477 C CZ2 . TRP G 2 173 ? 230.183 173.286 197.295 1.00 176.44 ? 177 TRP G CZ2 1 
ATOM 16478 C CZ3 . TRP G 2 173 ? 231.554 175.176 197.908 1.00 176.44 ? 177 TRP G CZ3 1 
ATOM 16479 C CH2 . TRP G 2 173 ? 231.158 173.844 198.075 1.00 176.44 ? 177 TRP G CH2 1 
ATOM 16480 N N   . SER G 2 174 ? 225.880 177.019 194.208 1.00 170.51 ? 178 SER G N   1 
ATOM 16481 C CA  . SER G 2 174 ? 224.803 176.649 193.290 1.00 170.51 ? 178 SER G CA  1 
ATOM 16482 C C   . SER G 2 174 ? 223.996 177.861 192.833 1.00 170.51 ? 178 SER G C   1 
ATOM 16483 O O   . SER G 2 174 ? 223.450 177.864 191.722 1.00 170.51 ? 178 SER G O   1 
ATOM 16484 C CB  . SER G 2 174 ? 223.884 175.619 193.949 1.00 170.51 ? 178 SER G CB  1 
ATOM 16485 O OG  . SER G 2 174 ? 223.176 176.189 195.036 1.00 170.51 ? 178 SER G OG  1 
ATOM 16486 N N   . PHE G 2 175 ? 223.938 178.907 193.658 1.00 167.33 ? 179 PHE G N   1 
ATOM 16487 C CA  . PHE G 2 175 ? 223.370 180.181 193.226 1.00 167.33 ? 179 PHE G CA  1 
ATOM 16488 C C   . PHE G 2 175 ? 224.132 180.746 192.031 1.00 167.33 ? 179 PHE G C   1 
ATOM 16489 O O   . PHE G 2 175 ? 223.531 181.163 191.031 1.00 167.33 ? 179 PHE G O   1 
ATOM 16490 C CB  . PHE G 2 175 ? 223.366 181.164 194.401 1.00 167.33 ? 179 PHE G CB  1 
ATOM 16491 C CG  . PHE G 2 175 ? 222.995 182.573 194.026 1.00 167.33 ? 179 PHE G CG  1 
ATOM 16492 C CD1 . PHE G 2 175 ? 221.676 182.992 194.088 1.00 167.33 ? 179 PHE G CD1 1 
ATOM 16493 C CD2 . PHE G 2 175 ? 223.966 183.490 193.652 1.00 167.33 ? 179 PHE G CD2 1 
ATOM 16494 C CE1 . PHE G 2 175 ? 221.329 184.287 193.756 1.00 167.33 ? 179 PHE G CE1 1 
ATOM 16495 C CE2 . PHE G 2 175 ? 223.624 184.786 193.318 1.00 167.33 ? 179 PHE G CE2 1 
ATOM 16496 C CZ  . PHE G 2 175 ? 222.304 185.185 193.372 1.00 167.33 ? 179 PHE G CZ  1 
ATOM 16497 N N   . TYR G 2 176 ? 225.465 180.752 192.113 1.00 163.79 ? 180 TYR G N   1 
ATOM 16498 C CA  . TYR G 2 176 ? 226.282 181.180 190.983 1.00 163.79 ? 180 TYR G CA  1 
ATOM 16499 C C   . TYR G 2 176 ? 226.134 180.250 189.786 1.00 163.79 ? 180 TYR G C   1 
ATOM 16500 O O   . TYR G 2 176 ? 226.178 180.712 188.644 1.00 163.79 ? 180 TYR G O   1 
ATOM 16501 C CB  . TYR G 2 176 ? 227.749 181.269 191.401 1.00 163.79 ? 180 TYR G CB  1 
ATOM 16502 C CG  . TYR G 2 176 ? 228.049 182.403 192.354 1.00 163.79 ? 180 TYR G CG  1 
ATOM 16503 C CD1 . TYR G 2 176 ? 227.963 182.223 193.728 1.00 163.79 ? 180 TYR G CD1 1 
ATOM 16504 C CD2 . TYR G 2 176 ? 228.429 183.651 191.880 1.00 163.79 ? 180 TYR G CD2 1 
ATOM 16505 C CE1 . TYR G 2 176 ? 228.217 183.262 194.602 1.00 163.79 ? 180 TYR G CE1 1 
ATOM 16506 C CE2 . TYR G 2 176 ? 228.705 184.691 192.747 1.00 163.79 ? 180 TYR G CE2 1 
ATOM 16507 C CZ  . TYR G 2 176 ? 228.592 184.493 194.106 1.00 163.79 ? 180 TYR G CZ  1 
ATOM 16508 O OH  . TYR G 2 176 ? 228.886 185.519 194.973 1.00 163.79 ? 180 TYR G OH  1 
ATOM 16509 N N   . PHE G 2 177 ? 225.960 178.949 190.021 1.00 174.01 ? 181 PHE G N   1 
ATOM 16510 C CA  . PHE G 2 177 ? 225.736 178.018 188.917 1.00 174.01 ? 181 PHE G CA  1 
ATOM 16511 C C   . PHE G 2 177 ? 224.463 178.370 188.156 1.00 174.01 ? 181 PHE G C   1 
ATOM 16512 O O   . PHE G 2 177 ? 224.456 178.421 186.921 1.00 174.01 ? 181 PHE G O   1 
ATOM 16513 C CB  . PHE G 2 177 ? 225.668 176.577 189.433 1.00 174.01 ? 181 PHE G CB  1 
ATOM 16514 C CG  . PHE G 2 177 ? 226.926 176.097 190.112 1.00 174.01 ? 181 PHE G CG  1 
ATOM 16515 C CD1 . PHE G 2 177 ? 228.089 176.852 190.093 1.00 174.01 ? 181 PHE G CD1 1 
ATOM 16516 C CD2 . PHE G 2 177 ? 226.942 174.875 190.765 1.00 174.01 ? 181 PHE G CD2 1 
ATOM 16517 C CE1 . PHE G 2 177 ? 229.237 176.401 190.717 1.00 174.01 ? 181 PHE G CE1 1 
ATOM 16518 C CE2 . PHE G 2 177 ? 228.087 174.419 191.389 1.00 174.01 ? 181 PHE G CE2 1 
ATOM 16519 C CZ  . PHE G 2 177 ? 229.236 175.183 191.366 1.00 174.01 ? 181 PHE G CZ  1 
ATOM 16520 N N   . GLY G 2 178 ? 223.373 178.611 188.883 1.00 170.99 ? 182 GLY G N   1 
ATOM 16521 C CA  . GLY G 2 178 ? 222.124 178.979 188.233 1.00 170.99 ? 182 GLY G CA  1 
ATOM 16522 C C   . GLY G 2 178 ? 222.178 180.331 187.543 1.00 170.99 ? 182 GLY G C   1 
ATOM 16523 O O   . GLY G 2 178 ? 221.648 180.497 186.437 1.00 170.99 ? 182 GLY G O   1 
ATOM 16524 N N   . ALA G 2 179 ? 222.837 181.310 188.169 1.00 165.93 ? 183 ALA G N   1 
ATOM 16525 C CA  . ALA G 2 179 ? 223.066 182.592 187.507 1.00 165.93 ? 183 ALA G CA  1 
ATOM 16526 C C   . ALA G 2 179 ? 223.861 182.431 186.214 1.00 165.93 ? 183 ALA G C   1 
ATOM 16527 O O   . ALA G 2 179 ? 223.534 183.047 185.194 1.00 165.93 ? 183 ALA G O   1 
ATOM 16528 C CB  . ALA G 2 179 ? 223.781 183.550 188.461 1.00 165.93 ? 183 ALA G CB  1 
ATOM 16529 N N   . LEU G 2 180 ? 224.927 181.630 186.243 1.00 168.32 ? 184 LEU G N   1 
ATOM 16530 C CA  . LEU G 2 180 ? 225.713 181.386 185.037 1.00 168.32 ? 184 LEU G CA  1 
ATOM 16531 C C   . LEU G 2 180 ? 224.885 180.695 183.956 1.00 168.32 ? 184 LEU G C   1 
ATOM 16532 O O   . LEU G 2 180 ? 224.973 181.045 182.772 1.00 168.32 ? 184 LEU G O   1 
ATOM 16533 C CB  . LEU G 2 180 ? 226.944 180.551 185.391 1.00 168.32 ? 184 LEU G CB  1 
ATOM 16534 C CG  . LEU G 2 180 ? 227.952 180.248 184.283 1.00 168.32 ? 184 LEU G CG  1 
ATOM 16535 C CD1 . LEU G 2 180 ? 228.570 181.542 183.776 1.00 168.32 ? 184 LEU G CD1 1 
ATOM 16536 C CD2 . LEU G 2 180 ? 229.026 179.291 184.776 1.00 168.32 ? 184 LEU G CD2 1 
ATOM 16537 N N   . SER G 2 181 ? 224.074 179.710 184.349 1.00 171.82 ? 185 SER G N   1 
ATOM 16538 C CA  . SER G 2 181 ? 223.157 179.069 183.411 1.00 171.82 ? 185 SER G CA  1 
ATOM 16539 C C   . SER G 2 181 ? 222.233 180.084 182.751 1.00 171.82 ? 185 SER G C   1 
ATOM 16540 O O   . SER G 2 181 ? 222.014 180.037 181.536 1.00 171.82 ? 185 SER G O   1 
ATOM 16541 C CB  . SER G 2 181 ? 222.343 177.993 184.129 1.00 171.82 ? 185 SER G CB  1 
ATOM 16542 O OG  . SER G 2 181 ? 221.443 177.354 183.242 1.00 171.82 ? 185 SER G OG  1 
ATOM 16543 N N   . PHE G 2 182 ? 221.706 181.025 183.534 1.00 154.98 ? 186 PHE G N   1 
ATOM 16544 C CA  . PHE G 2 182 ? 220.921 182.124 182.975 1.00 154.98 ? 186 PHE G CA  1 
ATOM 16545 C C   . PHE G 2 182 ? 221.744 182.958 181.994 1.00 154.98 ? 186 PHE G C   1 
ATOM 16546 O O   . PHE G 2 182 ? 221.258 183.333 180.917 1.00 154.98 ? 186 PHE G O   1 
ATOM 16547 C CB  . PHE G 2 182 ? 220.376 182.988 184.117 1.00 154.98 ? 186 PHE G CB  1 
ATOM 16548 C CG  . PHE G 2 182 ? 219.694 184.251 183.668 1.00 154.98 ? 186 PHE G CG  1 
ATOM 16549 C CD1 . PHE G 2 182 ? 220.416 185.420 183.479 1.00 154.98 ? 186 PHE G CD1 1 
ATOM 16550 C CD2 . PHE G 2 182 ? 218.328 184.271 183.445 1.00 154.98 ? 186 PHE G CD2 1 
ATOM 16551 C CE1 . PHE G 2 182 ? 219.789 186.580 183.071 1.00 154.98 ? 186 PHE G CE1 1 
ATOM 16552 C CE2 . PHE G 2 182 ? 217.696 185.429 183.037 1.00 154.98 ? 186 PHE G CE2 1 
ATOM 16553 C CZ  . PHE G 2 182 ? 218.428 186.585 182.850 1.00 154.98 ? 186 PHE G CZ  1 
ATOM 16554 N N   . ILE G 2 183 ? 222.970 183.312 182.384 1.00 164.35 ? 187 ILE G N   1 
ATOM 16555 C CA  . ILE G 2 183 ? 223.830 184.145 181.543 1.00 164.35 ? 187 ILE G CA  1 
ATOM 16556 C C   . ILE G 2 183 ? 224.023 183.518 180.164 1.00 164.35 ? 187 ILE G C   1 
ATOM 16557 O O   . ILE G 2 183 ? 223.888 184.191 179.134 1.00 164.35 ? 187 ILE G O   1 
ATOM 16558 C CB  . ILE G 2 183 ? 225.180 184.393 182.242 1.00 164.35 ? 187 ILE G CB  1 
ATOM 16559 C CG1 . ILE G 2 183 ? 225.005 185.344 183.427 1.00 164.35 ? 187 ILE G CG1 1 
ATOM 16560 C CG2 . ILE G 2 183 ? 226.203 184.941 181.256 1.00 164.35 ? 187 ILE G CG2 1 
ATOM 16561 C CD1 . ILE G 2 183 ? 226.189 185.370 184.366 1.00 164.35 ? 187 ILE G CD1 1 
ATOM 16562 N N   . ILE G 2 184 ? 224.336 182.220 180.121 1.00 171.50 ? 188 ILE G N   1 
ATOM 16563 C CA  . ILE G 2 184 ? 224.486 181.556 178.821 1.00 171.50 ? 188 ILE G CA  1 
ATOM 16564 C C   . ILE G 2 184 ? 223.142 181.404 178.110 1.00 171.50 ? 188 ILE G C   1 
ATOM 16565 O O   . ILE G 2 184 ? 223.053 181.583 176.888 1.00 171.50 ? 188 ILE G O   1 
ATOM 16566 C CB  . ILE G 2 184 ? 225.228 180.207 178.936 1.00 171.50 ? 188 ILE G CB  1 
ATOM 16567 C CG1 . ILE G 2 184 ? 226.701 180.395 179.323 1.00 171.50 ? 188 ILE G CG1 1 
ATOM 16568 C CG2 . ILE G 2 184 ? 225.148 179.436 177.630 1.00 171.50 ? 188 ILE G CG2 1 
ATOM 16569 C CD1 . ILE G 2 184 ? 227.005 180.489 180.757 1.00 171.50 ? 188 ILE G CD1 1 
ATOM 16570 N N   . ALA G 2 185 ? 222.076 181.081 178.848 1.00 168.48 ? 189 ALA G N   1 
ATOM 16571 C CA  . ALA G 2 185 ? 220.759 180.936 178.233 1.00 168.48 ? 189 ALA G CA  1 
ATOM 16572 C C   . ALA G 2 185 ? 220.300 182.208 177.531 1.00 168.48 ? 189 ALA G C   1 
ATOM 16573 O O   . ALA G 2 185 ? 219.577 182.133 176.530 1.00 168.48 ? 189 ALA G O   1 
ATOM 16574 C CB  . ALA G 2 185 ? 219.736 180.518 179.290 1.00 168.48 ? 189 ALA G CB  1 
ATOM 16575 N N   . GLU G 2 186 ? 220.696 183.379 178.031 1.00 158.50 ? 190 GLU G N   1 
ATOM 16576 C CA  . GLU G 2 186 ? 220.381 184.622 177.328 1.00 158.50 ? 190 GLU G CA  1 
ATOM 16577 C C   . GLU G 2 186 ? 221.128 184.804 176.006 1.00 158.50 ? 190 GLU G C   1 
ATOM 16578 O O   . GLU G 2 186 ? 220.738 185.673 175.219 1.00 158.50 ? 190 GLU G O   1 
ATOM 16579 C CB  . GLU G 2 186 ? 220.661 185.820 178.241 1.00 158.50 ? 190 GLU G CB  1 
ATOM 16580 C CG  . GLU G 2 186 ? 219.719 185.944 179.439 1.00 158.50 ? 190 GLU G CG  1 
ATOM 16581 C CD  . GLU G 2 186 ? 218.265 186.194 179.052 1.00 158.50 ? 190 GLU G CD  1 
ATOM 16582 O OE1 . GLU G 2 186 ? 217.962 186.336 177.848 1.00 158.50 ? 190 GLU G OE1 1 
ATOM 16583 O OE2 . GLU G 2 186 ? 217.413 186.248 179.963 1.00 158.50 ? 190 GLU G OE2 1 
ATOM 16584 N N   . MET G 2 187 ? 222.177 184.026 175.738 1.00 166.85 ? 191 MET G N   1 
ATOM 16585 C CA  . MET G 2 187 ? 222.859 184.104 174.445 1.00 166.85 ? 191 MET G CA  1 
ATOM 16586 C C   . MET G 2 187 ? 221.999 183.516 173.329 1.00 166.85 ? 191 MET G C   1 
ATOM 16587 O O   . MET G 2 187 ? 221.763 184.152 172.289 1.00 166.85 ? 191 MET G O   1 
ATOM 16588 C CB  . MET G 2 187 ? 224.211 183.390 174.520 1.00 166.85 ? 191 MET G CB  1 
ATOM 16589 C CG  . MET G 2 187 ? 225.146 183.940 175.583 1.00 166.85 ? 191 MET G CG  1 
ATOM 16590 S SD  . MET G 2 187 ? 226.579 182.881 175.859 1.00 166.85 ? 191 MET G SD  1 
ATOM 16591 C CE  . MET G 2 187 ? 227.325 182.890 174.231 1.00 166.85 ? 191 MET G CE  1 
ATOM 16592 N N   . VAL G 2 188 ? 221.604 182.252 173.488 1.00 172.58 ? 192 VAL G N   1 
ATOM 16593 C CA  . VAL G 2 188 ? 221.093 181.493 172.360 1.00 172.58 ? 192 VAL G CA  1 
ATOM 16594 C C   . VAL G 2 188 ? 219.748 182.029 171.881 1.00 172.58 ? 192 VAL G C   1 
ATOM 16595 O O   . VAL G 2 188 ? 219.395 181.828 170.718 1.00 172.58 ? 192 VAL G O   1 
ATOM 16596 C CB  . VAL G 2 188 ? 221.014 180.002 172.745 1.00 172.58 ? 192 VAL G CB  1 
ATOM 16597 C CG1 . VAL G 2 188 ? 220.099 179.810 173.940 1.00 172.58 ? 192 VAL G CG1 1 
ATOM 16598 C CG2 . VAL G 2 188 ? 220.575 179.144 171.563 1.00 172.58 ? 192 VAL G CG2 1 
ATOM 16599 N N   . GLY G 2 189 ? 218.982 182.713 172.735 1.00 174.39 ? 193 GLY G N   1 
ATOM 16600 C CA  . GLY G 2 189 ? 217.793 183.396 172.244 1.00 174.39 ? 193 GLY G CA  1 
ATOM 16601 C C   . GLY G 2 189 ? 218.098 184.428 171.172 1.00 174.39 ? 193 GLY G C   1 
ATOM 16602 O O   . GLY G 2 189 ? 217.377 184.538 170.177 1.00 174.39 ? 193 GLY G O   1 
ATOM 16603 N N   . VAL G 2 190 ? 219.172 185.197 171.363 1.00 168.24 ? 194 VAL G N   1 
ATOM 16604 C CA  . VAL G 2 190 ? 219.638 186.129 170.338 1.00 168.24 ? 194 VAL G CA  1 
ATOM 16605 C C   . VAL G 2 190 ? 220.155 185.372 169.122 1.00 168.24 ? 194 VAL G C   1 
ATOM 16606 O O   . VAL G 2 190 ? 219.846 185.712 167.970 1.00 168.24 ? 194 VAL G O   1 
ATOM 16607 C CB  . VAL G 2 190 ? 220.712 187.068 170.916 1.00 168.24 ? 194 VAL G CB  1 
ATOM 16608 C CG1 . VAL G 2 190 ? 221.170 188.064 169.860 1.00 168.24 ? 194 VAL G CG1 1 
ATOM 16609 C CG2 . VAL G 2 190 ? 220.179 187.790 172.144 1.00 168.24 ? 194 VAL G CG2 1 
ATOM 16610 N N   . LEU G 2 191 ? 220.971 184.345 169.368 1.00 186.04 ? 195 LEU G N   1 
ATOM 16611 C CA  . LEU G 2 191 ? 221.580 183.602 168.265 1.00 186.04 ? 195 LEU G CA  1 
ATOM 16612 C C   . LEU G 2 191 ? 220.539 182.902 167.394 1.00 186.04 ? 195 LEU G C   1 
ATOM 16613 O O   . LEU G 2 191 ? 220.756 182.729 166.190 1.00 186.04 ? 195 LEU G O   1 
ATOM 16614 C CB  . LEU G 2 191 ? 222.582 182.586 168.812 1.00 186.04 ? 195 LEU G CB  1 
ATOM 16615 C CG  . LEU G 2 191 ? 223.702 183.157 169.684 1.00 186.04 ? 195 LEU G CG  1 
ATOM 16616 C CD1 . LEU G 2 191 ? 224.606 182.047 170.195 1.00 186.04 ? 195 LEU G CD1 1 
ATOM 16617 C CD2 . LEU G 2 191 ? 224.503 184.195 168.914 1.00 186.04 ? 195 LEU G CD2 1 
ATOM 16618 N N   . ALA G 2 192 ? 219.411 182.500 167.978 1.00 193.08 ? 196 ALA G N   1 
ATOM 16619 C CA  . ALA G 2 192 ? 218.336 181.874 167.214 1.00 193.08 ? 196 ALA G CA  1 
ATOM 16620 C C   . ALA G 2 192 ? 217.771 182.819 166.160 1.00 193.08 ? 196 ALA G C   1 
ATOM 16621 O O   . ALA G 2 192 ? 217.585 182.433 165.000 1.00 193.08 ? 196 ALA G O   1 
ATOM 16622 C CB  . ALA G 2 192 ? 217.232 181.402 168.160 1.00 193.08 ? 196 ALA G CB  1 
ATOM 16623 N N   . VAL G 2 193 ? 217.499 184.067 166.543 1.00 190.77 ? 197 VAL G N   1 
ATOM 16624 C CA  . VAL G 2 193 ? 217.075 185.072 165.573 1.00 190.77 ? 197 VAL G CA  1 
ATOM 16625 C C   . VAL G 2 193 ? 218.181 185.357 164.565 1.00 190.77 ? 197 VAL G C   1 
ATOM 16626 O O   . VAL G 2 193 ? 217.922 185.489 163.363 1.00 190.77 ? 197 VAL G O   1 
ATOM 16627 C CB  . VAL G 2 193 ? 216.631 186.355 166.298 1.00 190.77 ? 197 VAL G CB  1 
ATOM 16628 C CG1 . VAL G 2 193 ? 216.231 187.428 165.294 1.00 190.77 ? 197 VAL G CG1 1 
ATOM 16629 C CG2 . VAL G 2 193 ? 215.489 186.053 167.249 1.00 190.77 ? 197 VAL G CG2 1 
ATOM 16630 N N   . HIS G 2 194 ? 219.422 185.490 165.035 1.00 196.07 ? 198 HIS G N   1 
ATOM 16631 C CA  . HIS G 2 194 ? 220.525 185.776 164.120 1.00 196.07 ? 198 HIS G CA  1 
ATOM 16632 C C   . HIS G 2 194 ? 220.665 184.696 163.047 1.00 196.07 ? 198 HIS G C   1 
ATOM 16633 O O   . HIS G 2 194 ? 220.985 184.995 161.890 1.00 196.07 ? 198 HIS G O   1 
ATOM 16634 C CB  . HIS G 2 194 ? 221.829 185.927 164.905 1.00 196.07 ? 198 HIS G CB  1 
ATOM 16635 C CG  . HIS G 2 194 ? 222.955 186.504 164.105 1.00 196.07 ? 198 HIS G CG  1 
ATOM 16636 N ND1 . HIS G 2 194 ? 223.721 185.748 163.243 1.00 196.07 ? 198 HIS G ND1 1 
ATOM 16637 C CD2 . HIS G 2 194 ? 223.444 187.765 164.034 1.00 196.07 ? 198 HIS G CD2 1 
ATOM 16638 C CE1 . HIS G 2 194 ? 224.633 186.518 162.678 1.00 196.07 ? 198 HIS G CE1 1 
ATOM 16639 N NE2 . HIS G 2 194 ? 224.487 187.746 163.140 1.00 196.07 ? 198 HIS G NE2 1 
ATOM 16640 N N   . MET G 2 195 ? 220.425 183.438 163.414 1.00 206.94 ? 199 MET G N   1 
ATOM 16641 C CA  . MET G 2 195 ? 220.363 182.345 162.444 1.00 206.94 ? 199 MET G CA  1 
ATOM 16642 C C   . MET G 2 195 ? 219.127 182.412 161.547 1.00 206.94 ? 199 MET G C   1 
ATOM 16643 O O   . MET G 2 195 ? 219.238 182.330 160.318 1.00 206.94 ? 199 MET G O   1 
ATOM 16644 C CB  . MET G 2 195 ? 220.404 181.005 163.182 1.00 206.94 ? 199 MET G CB  1 
ATOM 16645 C CG  . MET G 2 195 ? 221.769 180.631 163.735 1.00 206.94 ? 199 MET G CG  1 
ATOM 16646 S SD  . MET G 2 195 ? 222.763 179.726 162.536 1.00 206.94 ? 199 MET G SD  1 
ATOM 16647 C CE  . MET G 2 195 ? 221.924 178.143 162.549 1.00 206.94 ? 199 MET G CE  1 
ATOM 16648 N N   . PHE G 2 196 ? 217.940 182.554 162.142 1.00 217.94 ? 200 PHE G N   1 
ATOM 16649 C CA  . PHE G 2 196 ? 216.691 182.507 161.381 1.00 217.94 ? 200 PHE G CA  1 
ATOM 16650 C C   . PHE G 2 196 ? 216.587 183.624 160.345 1.00 217.94 ? 200 PHE G C   1 
ATOM 16651 O O   . PHE G 2 196 ? 216.248 183.371 159.183 1.00 217.94 ? 200 PHE G O   1 
ATOM 16652 C CB  . PHE G 2 196 ? 215.502 182.556 162.343 1.00 217.94 ? 200 PHE G CB  1 
ATOM 16653 C CG  . PHE G 2 196 ? 214.204 182.937 161.689 1.00 217.94 ? 200 PHE G CG  1 
ATOM 16654 C CD1 . PHE G 2 196 ? 213.503 182.018 160.926 1.00 217.94 ? 200 PHE G CD1 1 
ATOM 16655 C CD2 . PHE G 2 196 ? 213.678 184.209 161.847 1.00 217.94 ? 200 PHE G CD2 1 
ATOM 16656 C CE1 . PHE G 2 196 ? 212.307 182.362 160.325 1.00 217.94 ? 200 PHE G CE1 1 
ATOM 16657 C CE2 . PHE G 2 196 ? 212.482 184.560 161.248 1.00 217.94 ? 200 PHE G CE2 1 
ATOM 16658 C CZ  . PHE G 2 196 ? 211.796 183.634 160.487 1.00 217.94 ? 200 PHE G CZ  1 
ATOM 16659 N N   . ILE G 2 197 ? 216.870 184.865 160.743 1.00 214.95 ? 201 ILE G N   1 
ATOM 16660 C CA  . ILE G 2 197 ? 216.262 186.025 160.092 1.00 214.95 ? 201 ILE G CA  1 
ATOM 16661 C C   . ILE G 2 197 ? 216.703 186.153 158.633 1.00 214.95 ? 201 ILE G C   1 
ATOM 16662 O O   . ILE G 2 197 ? 215.911 186.554 157.772 1.00 214.95 ? 201 ILE G O   1 
ATOM 16663 C CB  . ILE G 2 197 ? 216.559 187.304 160.899 1.00 214.95 ? 201 ILE G CB  1 
ATOM 16664 C CG1 . ILE G 2 197 ? 215.676 188.458 160.417 1.00 214.95 ? 201 ILE G CG1 1 
ATOM 16665 C CG2 . ILE G 2 197 ? 218.040 187.670 160.844 1.00 214.95 ? 201 ILE G CG2 1 
ATOM 16666 C CD1 . ILE G 2 197 ? 215.690 189.661 161.332 1.00 214.95 ? 201 ILE G CD1 1 
ATOM 16667 N N   . ASP G 2 198 ? 217.959 185.820 158.326 1.00 228.03 ? 202 ASP G N   1 
ATOM 16668 C CA  . ASP G 2 198 ? 218.445 185.986 156.958 1.00 228.03 ? 202 ASP G CA  1 
ATOM 16669 C C   . ASP G 2 198 ? 217.796 185.013 155.978 1.00 228.03 ? 202 ASP G C   1 
ATOM 16670 O O   . ASP G 2 198 ? 217.686 185.324 154.786 1.00 228.03 ? 202 ASP G O   1 
ATOM 16671 C CB  . ASP G 2 198 ? 219.965 185.826 156.921 1.00 228.03 ? 202 ASP G CB  1 
ATOM 16672 C CG  . ASP G 2 198 ? 220.567 186.294 155.611 1.00 228.03 ? 202 ASP G CG  1 
ATOM 16673 O OD1 . ASP G 2 198 ? 220.276 187.434 155.195 1.00 228.03 ? 202 ASP G OD1 1 
ATOM 16674 O OD2 . ASP G 2 198 ? 221.331 185.520 154.996 1.00 228.03 ? 202 ASP G OD2 1 
ATOM 16675 N N   . ARG G 2 199 ? 217.361 183.841 156.444 1.00 227.15 ? 203 ARG G N   1 
ATOM 16676 C CA  . ARG G 2 199 ? 216.676 182.901 155.561 1.00 227.15 ? 203 ARG G CA  1 
ATOM 16677 C C   . ARG G 2 199 ? 215.232 183.301 155.273 1.00 227.15 ? 203 ARG G C   1 
ATOM 16678 O O   . ARG G 2 199 ? 214.727 183.027 154.178 1.00 227.15 ? 203 ARG G O   1 
ATOM 16679 C CB  . ARG G 2 199 ? 216.721 181.489 156.145 1.00 227.15 ? 203 ARG G CB  1 
ATOM 16680 C CG  . ARG G 2 199 ? 218.129 180.956 156.347 1.00 227.15 ? 203 ARG G CG  1 
ATOM 16681 C CD  . ARG G 2 199 ? 218.177 179.449 156.156 1.00 227.15 ? 203 ARG G CD  1 
ATOM 16682 N NE  . ARG G 2 199 ? 218.006 179.083 154.755 1.00 227.15 ? 203 ARG G NE  1 
ATOM 16683 C CZ  . ARG G 2 199 ? 218.497 177.984 154.199 1.00 227.15 ? 203 ARG G CZ  1 
ATOM 16684 N NH1 . ARG G 2 199 ? 219.179 177.098 154.906 1.00 227.15 ? 203 ARG G NH1 1 
ATOM 16685 N NH2 . ARG G 2 199 ? 218.293 177.765 152.903 1.00 227.15 ? 203 ARG G NH2 1 
ATOM 16686 N N   . HIS G 2 200 ? 214.556 183.942 156.227 1.00 235.66 ? 204 HIS G N   1 
ATOM 16687 C CA  . HIS G 2 200 ? 213.281 184.588 155.925 1.00 235.66 ? 204 HIS G CA  1 
ATOM 16688 C C   . HIS G 2 200 ? 213.470 185.833 155.066 1.00 235.66 ? 204 HIS G C   1 
ATOM 16689 O O   . HIS G 2 200 ? 212.625 186.139 154.216 1.00 235.66 ? 204 HIS G O   1 
ATOM 16690 C CB  . HIS G 2 200 ? 212.550 184.937 157.221 1.00 235.66 ? 204 HIS G CB  1 
ATOM 16691 C CG  . HIS G 2 200 ? 211.127 185.355 157.018 1.00 235.66 ? 204 HIS G CG  1 
ATOM 16692 N ND1 . HIS G 2 200 ? 210.184 184.530 156.444 1.00 235.66 ? 204 HIS G ND1 1 
ATOM 16693 C CD2 . HIS G 2 200 ? 210.486 186.510 157.315 1.00 235.66 ? 204 HIS G CD2 1 
ATOM 16694 C CE1 . HIS G 2 200 ? 209.024 185.160 156.394 1.00 235.66 ? 204 HIS G CE1 1 
ATOM 16695 N NE2 . HIS G 2 200 ? 209.179 186.363 156.916 1.00 235.66 ? 204 HIS G NE2 1 
ATOM 16696 N N   . LYS G 2 201 ? 214.562 186.570 155.279 1.00 240.81 ? 205 LYS G N   1 
ATOM 16697 C CA  . LYS G 2 201 ? 214.888 187.690 154.400 1.00 240.81 ? 205 LYS G CA  1 
ATOM 16698 C C   . LYS G 2 201 ? 215.045 187.241 152.951 1.00 240.81 ? 205 LYS G C   1 
ATOM 16699 O O   . LYS G 2 201 ? 214.557 187.909 152.031 1.00 240.81 ? 205 LYS G O   1 
ATOM 16700 C CB  . LYS G 2 201 ? 216.163 188.382 154.882 1.00 240.81 ? 205 LYS G CB  1 
ATOM 16701 C CG  . LYS G 2 201 ? 216.361 189.774 154.304 1.00 240.81 ? 205 LYS G CG  1 
ATOM 16702 C CD  . LYS G 2 201 ? 217.813 190.211 154.396 1.00 240.81 ? 205 LYS G CD  1 
ATOM 16703 C CE  . LYS G 2 201 ? 218.658 189.530 153.332 1.00 240.81 ? 205 LYS G CE  1 
ATOM 16704 N NZ  . LYS G 2 201 ? 218.443 190.127 151.985 1.00 240.81 ? 205 LYS G NZ  1 
ATOM 16705 N N   . GLN G 2 202 ? 215.731 186.117 152.726 1.00 248.60 ? 206 GLN G N   1 
ATOM 16706 C CA  . GLN G 2 202 ? 215.882 185.574 151.379 1.00 248.60 ? 206 GLN G CA  1 
ATOM 16707 C C   . GLN G 2 202 ? 214.546 185.257 150.712 1.00 248.60 ? 206 GLN G C   1 
ATOM 16708 O O   . GLN G 2 202 ? 214.490 185.153 149.481 1.00 248.60 ? 206 GLN G O   1 
ATOM 16709 C CB  . GLN G 2 202 ? 216.758 184.317 151.426 1.00 248.60 ? 206 GLN G CB  1 
ATOM 16710 C CG  . GLN G 2 202 ? 217.120 183.737 150.065 1.00 248.60 ? 206 GLN G CG  1 
ATOM 16711 C CD  . GLN G 2 202 ? 218.305 182.794 150.126 1.00 248.60 ? 206 GLN G CD  1 
ATOM 16712 O OE1 . GLN G 2 202 ? 218.972 182.682 151.155 1.00 248.60 ? 206 GLN G OE1 1 
ATOM 16713 N NE2 . GLN G 2 202 ? 218.573 182.109 149.021 1.00 248.60 ? 206 GLN G NE2 1 
ATOM 16714 N N   . LEU G 2 203 ? 213.465 185.134 151.481 1.00 254.14 ? 207 LEU G N   1 
ATOM 16715 C CA  . LEU G 2 203 ? 212.132 184.986 150.909 1.00 254.14 ? 207 LEU G CA  1 
ATOM 16716 C C   . LEU G 2 203 ? 211.345 186.289 150.860 1.00 254.14 ? 207 LEU G C   1 
ATOM 16717 O O   . LEU G 2 203 ? 210.269 186.318 150.253 1.00 254.14 ? 207 LEU G O   1 
ATOM 16718 C CB  . LEU G 2 203 ? 211.326 183.941 151.694 1.00 254.14 ? 207 LEU G CB  1 
ATOM 16719 C CG  . LEU G 2 203 ? 211.439 182.472 151.271 1.00 254.14 ? 207 LEU G CG  1 
ATOM 16720 C CD1 . LEU G 2 203 ? 210.812 182.261 149.899 1.00 254.14 ? 207 LEU G CD1 1 
ATOM 16721 C CD2 . LEU G 2 203 ? 212.880 181.978 151.291 1.00 254.14 ? 207 LEU G CD2 1 
ATOM 16722 N N   . THR G 2 204 ? 211.846 187.361 151.477 1.00 249.87 ? 208 THR G N   1 
ATOM 16723 C CA  . THR G 2 204 ? 211.058 188.569 151.680 1.00 249.87 ? 208 THR G CA  1 
ATOM 16724 C C   . THR G 2 204 ? 211.786 189.853 151.309 1.00 249.87 ? 208 THR G C   1 
ATOM 16725 O O   . THR G 2 204 ? 211.162 190.919 151.338 1.00 249.87 ? 208 THR G O   1 
ATOM 16726 C CB  . THR G 2 204 ? 210.594 188.678 153.142 1.00 249.87 ? 208 THR G CB  1 
ATOM 16727 O OG1 . THR G 2 204 ? 211.731 188.620 154.013 1.00 249.87 ? 208 THR G OG1 1 
ATOM 16728 C CG2 . THR G 2 204 ? 209.627 187.555 153.491 1.00 249.87 ? 208 THR G CG2 1 
ATOM 16729 N N   . GLY G 2 205 ? 213.068 189.792 150.964 1.00 251.76 ? 209 GLY G N   1 
ATOM 16730 C CA  . GLY G 2 205 ? 213.756 190.932 150.387 1.00 251.76 ? 209 GLY G CA  1 
ATOM 16731 C C   . GLY G 2 205 ? 215.074 191.249 151.067 1.00 251.76 ? 209 GLY G C   1 
ATOM 16732 O O   . GLY G 2 205 ? 215.184 192.220 151.814 1.00 251.76 ? 209 GLY G O   1 
ATOM 16733 O OXT . GLY G 2 205 ? 216.065 190.542 150.886 1.00 251.76 ? 209 GLY G OXT 1 
ATOM 16734 N N   . ARG H 2 1   ? 183.367 198.269 159.694 1.00 213.20 ? 5   ARG H N   1 
ATOM 16735 C CA  . ARG H 2 1   ? 182.227 198.744 158.920 1.00 213.20 ? 5   ARG H CA  1 
ATOM 16736 C C   . ARG H 2 1   ? 180.949 198.064 159.407 1.00 213.20 ? 5   ARG H C   1 
ATOM 16737 O O   . ARG H 2 1   ? 181.004 197.006 160.033 1.00 213.20 ? 5   ARG H O   1 
ATOM 16738 C CB  . ARG H 2 1   ? 182.454 198.458 157.431 1.00 213.20 ? 5   ARG H CB  1 
ATOM 16739 C CG  . ARG H 2 1   ? 181.499 199.146 156.465 1.00 213.20 ? 5   ARG H CG  1 
ATOM 16740 C CD  . ARG H 2 1   ? 181.703 200.651 156.433 1.00 213.20 ? 5   ARG H CD  1 
ATOM 16741 N NE  . ARG H 2 1   ? 180.947 201.266 155.348 1.00 213.20 ? 5   ARG H NE  1 
ATOM 16742 C CZ  . ARG H 2 1   ? 181.070 202.531 154.968 1.00 213.20 ? 5   ARG H CZ  1 
ATOM 16743 N NH1 . ARG H 2 1   ? 181.871 203.369 155.605 1.00 213.20 ? 5   ARG H NH1 1 
ATOM 16744 N NH2 . ARG H 2 1   ? 180.359 202.970 153.933 1.00 213.20 ? 5   ARG H NH2 1 
ATOM 16745 N N   . GLY H 2 2   ? 179.799 198.671 159.119 1.00 216.48 ? 6   GLY H N   1 
ATOM 16746 C CA  . GLY H 2 2   ? 178.527 198.047 159.425 1.00 216.48 ? 6   GLY H CA  1 
ATOM 16747 C C   . GLY H 2 2   ? 178.048 198.217 160.853 1.00 216.48 ? 6   GLY H C   1 
ATOM 16748 O O   . GLY H 2 2   ? 177.134 199.001 161.128 1.00 216.48 ? 6   GLY H O   1 
ATOM 16749 N N   . VAL H 2 3   ? 178.672 197.474 161.772 1.00 219.28 ? 7   VAL H N   1 
ATOM 16750 C CA  . VAL H 2 3   ? 178.084 197.196 163.079 1.00 219.28 ? 7   VAL H CA  1 
ATOM 16751 C C   . VAL H 2 3   ? 177.929 198.445 163.941 1.00 219.28 ? 7   VAL H C   1 
ATOM 16752 O O   . VAL H 2 3   ? 177.112 198.451 164.870 1.00 219.28 ? 7   VAL H O   1 
ATOM 16753 C CB  . VAL H 2 3   ? 178.931 196.129 163.803 1.00 219.28 ? 7   VAL H CB  1 
ATOM 16754 C CG1 . VAL H 2 3   ? 180.263 196.713 164.256 1.00 219.28 ? 7   VAL H CG1 1 
ATOM 16755 C CG2 . VAL H 2 3   ? 178.167 195.524 164.975 1.00 219.28 ? 7   VAL H CG2 1 
ATOM 16756 N N   . GLN H 2 4   ? 178.681 199.512 163.657 1.00 218.68 ? 8   GLN H N   1 
ATOM 16757 C CA  . GLN H 2 4   ? 178.740 200.642 164.580 1.00 218.68 ? 8   GLN H CA  1 
ATOM 16758 C C   . GLN H 2 4   ? 177.400 201.361 164.705 1.00 218.68 ? 8   GLN H C   1 
ATOM 16759 O O   . GLN H 2 4   ? 177.120 201.959 165.749 1.00 218.68 ? 8   GLN H O   1 
ATOM 16760 C CB  . GLN H 2 4   ? 179.824 201.623 164.132 1.00 218.68 ? 8   GLN H CB  1 
ATOM 16761 C CG  . GLN H 2 4   ? 181.131 200.965 163.725 1.00 218.68 ? 8   GLN H CG  1 
ATOM 16762 C CD  . GLN H 2 4   ? 181.307 200.909 162.220 1.00 218.68 ? 8   GLN H CD  1 
ATOM 16763 O OE1 . GLN H 2 4   ? 180.502 200.303 161.512 1.00 218.68 ? 8   GLN H OE1 1 
ATOM 16764 N NE2 . GLN H 2 4   ? 182.363 201.542 161.723 1.00 218.68 ? 8   GLN H NE2 1 
ATOM 16765 N N   . MET H 2 5   ? 176.571 201.320 163.660 1.00 221.83 ? 9   MET H N   1 
ATOM 16766 C CA  . MET H 2 5   ? 175.482 202.285 163.519 1.00 221.83 ? 9   MET H CA  1 
ATOM 16767 C C   . MET H 2 5   ? 174.475 202.175 164.662 1.00 221.83 ? 9   MET H C   1 
ATOM 16768 O O   . MET H 2 5   ? 174.203 203.153 165.367 1.00 221.83 ? 9   MET H O   1 
ATOM 16769 C CB  . MET H 2 5   ? 174.790 202.088 162.169 1.00 221.83 ? 9   MET H CB  1 
ATOM 16770 C CG  . MET H 2 5   ? 173.672 203.080 161.892 1.00 221.83 ? 9   MET H CG  1 
ATOM 16771 S SD  . MET H 2 5   ? 174.200 204.795 162.070 1.00 221.83 ? 9   MET H SD  1 
ATOM 16772 C CE  . MET H 2 5   ? 175.510 204.875 160.851 1.00 221.83 ? 9   MET H CE  1 
ATOM 16773 N N   . LEU H 2 6   ? 173.910 200.983 164.856 1.00 221.83 ? 10  LEU H N   1 
ATOM 16774 C CA  . LEU H 2 6   ? 172.986 200.736 165.960 1.00 221.83 ? 10  LEU H CA  1 
ATOM 16775 C C   . LEU H 2 6   ? 173.713 200.542 167.289 1.00 221.83 ? 10  LEU H C   1 
ATOM 16776 O O   . LEU H 2 6   ? 173.357 201.166 168.299 1.00 221.83 ? 10  LEU H O   1 
ATOM 16777 C CB  . LEU H 2 6   ? 172.118 199.517 165.642 1.00 221.83 ? 10  LEU H CB  1 
ATOM 16778 C CG  . LEU H 2 6   ? 171.136 199.063 166.721 1.00 221.83 ? 10  LEU H CG  1 
ATOM 16779 C CD1 . LEU H 2 6   ? 170.114 200.156 166.980 1.00 221.83 ? 10  LEU H CD1 1 
ATOM 16780 C CD2 . LEU H 2 6   ? 170.452 197.767 166.319 1.00 221.83 ? 10  LEU H CD2 1 
ATOM 16781 N N   . LEU H 2 7   ? 174.721 199.664 167.304 1.00 218.59 ? 11  LEU H N   1 
ATOM 16782 C CA  . LEU H 2 7   ? 175.282 199.169 168.559 1.00 218.59 ? 11  LEU H CA  1 
ATOM 16783 C C   . LEU H 2 7   ? 175.878 200.283 169.411 1.00 218.59 ? 11  LEU H C   1 
ATOM 16784 O O   . LEU H 2 7   ? 175.785 200.230 170.640 1.00 218.59 ? 11  LEU H O   1 
ATOM 16785 C CB  . LEU H 2 7   ? 176.336 198.094 168.282 1.00 218.59 ? 11  LEU H CB  1 
ATOM 16786 C CG  . LEU H 2 7   ? 175.876 196.670 167.935 1.00 218.59 ? 11  LEU H CG  1 
ATOM 16787 C CD1 . LEU H 2 7   ? 175.096 196.064 169.095 1.00 218.59 ? 11  LEU H CD1 1 
ATOM 16788 C CD2 . LEU H 2 7   ? 175.066 196.599 166.645 1.00 218.59 ? 11  LEU H CD2 1 
ATOM 16789 N N   . THR H 2 8   ? 176.419 201.330 168.787 1.00 225.90 ? 12  THR H N   1 
ATOM 16790 C CA  . THR H 2 8   ? 176.895 202.485 169.547 1.00 225.90 ? 12  THR H CA  1 
ATOM 16791 C C   . THR H 2 8   ? 175.747 203.187 170.265 1.00 225.90 ? 12  THR H C   1 
ATOM 16792 O O   . THR H 2 8   ? 175.847 203.515 171.454 1.00 225.90 ? 12  THR H O   1 
ATOM 16793 C CB  . THR H 2 8   ? 177.624 203.464 168.626 1.00 225.90 ? 12  THR H CB  1 
ATOM 16794 O OG1 . THR H 2 8   ? 176.803 203.759 167.488 1.00 225.90 ? 12  THR H OG1 1 
ATOM 16795 C CG2 . THR H 2 8   ? 178.946 202.880 168.162 1.00 225.90 ? 12  THR H CG2 1 
ATOM 16796 N N   . THR H 2 9   ? 174.658 203.454 169.546 1.00 235.85 ? 13  THR H N   1 
ATOM 16797 C CA  . THR H 2 9   ? 173.532 204.165 170.141 1.00 235.85 ? 13  THR H CA  1 
ATOM 16798 C C   . THR H 2 9   ? 172.879 203.354 171.256 1.00 235.85 ? 13  THR H C   1 
ATOM 16799 O O   . THR H 2 9   ? 172.557 203.897 172.318 1.00 235.85 ? 13  THR H O   1 
ATOM 16800 C CB  . THR H 2 9   ? 172.506 204.518 169.063 1.00 235.85 ? 13  THR H CB  1 
ATOM 16801 O OG1 . THR H 2 9   ? 171.848 203.326 168.616 1.00 235.85 ? 13  THR H OG1 1 
ATOM 16802 C CG2 . THR H 2 9   ? 173.185 205.193 167.880 1.00 235.85 ? 13  THR H CG2 1 
ATOM 16803 N N   . VAL H 2 10  ? 172.654 202.055 171.032 1.00 233.02 ? 14  VAL H N   1 
ATOM 16804 C CA  . VAL H 2 10  ? 172.102 201.237 172.115 1.00 233.02 ? 14  VAL H CA  1 
ATOM 16805 C C   . VAL H 2 10  ? 173.086 201.066 173.273 1.00 233.02 ? 14  VAL H C   1 
ATOM 16806 O O   . VAL H 2 10  ? 172.666 200.943 174.429 1.00 233.02 ? 14  VAL H O   1 
ATOM 16807 C CB  . VAL H 2 10  ? 171.624 199.873 171.582 1.00 233.02 ? 14  VAL H CB  1 
ATOM 16808 C CG1 . VAL H 2 10  ? 170.552 200.065 170.524 1.00 233.02 ? 14  VAL H CG1 1 
ATOM 16809 C CG2 . VAL H 2 10  ? 172.784 199.062 171.042 1.00 233.02 ? 14  VAL H CG2 1 
ATOM 16810 N N   . GLY H 2 11  ? 174.395 201.086 173.008 1.00 232.19 ? 15  GLY H N   1 
ATOM 16811 C CA  . GLY H 2 11  ? 175.365 201.158 174.090 1.00 232.19 ? 15  GLY H CA  1 
ATOM 16812 C C   . GLY H 2 11  ? 175.233 202.409 174.936 1.00 232.19 ? 15  GLY H C   1 
ATOM 16813 O O   . GLY H 2 11  ? 175.271 202.353 176.168 1.00 232.19 ? 15  GLY H O   1 
ATOM 16814 N N   . ALA H 2 12  ? 175.095 203.561 174.280 1.00 233.16 ? 16  ALA H N   1 
ATOM 16815 C CA  . ALA H 2 12  ? 174.840 204.807 175.000 1.00 233.16 ? 16  ALA H CA  1 
ATOM 16816 C C   . ALA H 2 12  ? 173.532 204.765 175.785 1.00 233.16 ? 16  ALA H C   1 
ATOM 16817 O O   . ALA H 2 12  ? 173.476 205.231 176.928 1.00 233.16 ? 16  ALA H O   1 
ATOM 16818 C CB  . ALA H 2 12  ? 174.836 205.980 174.021 1.00 233.16 ? 16  ALA H CB  1 
ATOM 16819 N N   . PHE H 2 13  ? 172.465 204.234 175.186 1.00 229.93 ? 17  PHE H N   1 
ATOM 16820 C CA  . PHE H 2 13  ? 171.197 204.097 175.904 1.00 229.93 ? 17  PHE H CA  1 
ATOM 16821 C C   . PHE H 2 13  ? 171.304 203.164 177.109 1.00 229.93 ? 17  PHE H C   1 
ATOM 16822 O O   . PHE H 2 13  ? 170.661 203.398 178.139 1.00 229.93 ? 17  PHE H O   1 
ATOM 16823 C CB  . PHE H 2 13  ? 170.099 203.610 174.955 1.00 229.93 ? 17  PHE H CB  1 
ATOM 16824 C CG  . PHE H 2 13  ? 169.932 204.455 173.722 1.00 229.93 ? 17  PHE H CG  1 
ATOM 16825 C CD1 . PHE H 2 13  ? 170.248 205.805 173.738 1.00 229.93 ? 17  PHE H CD1 1 
ATOM 16826 C CD2 . PHE H 2 13  ? 169.450 203.901 172.547 1.00 229.93 ? 17  PHE H CD2 1 
ATOM 16827 C CE1 . PHE H 2 13  ? 170.090 206.582 172.608 1.00 229.93 ? 17  PHE H CE1 1 
ATOM 16828 C CE2 . PHE H 2 13  ? 169.292 204.674 171.412 1.00 229.93 ? 17  PHE H CE2 1 
ATOM 16829 C CZ  . PHE H 2 13  ? 169.612 206.016 171.443 1.00 229.93 ? 17  PHE H CZ  1 
ATOM 16830 N N   . ALA H 2 14  ? 172.107 202.105 177.004 1.00 225.87 ? 18  ALA H N   1 
ATOM 16831 C CA  . ALA H 2 14  ? 172.345 201.229 178.149 1.00 225.87 ? 18  ALA H CA  1 
ATOM 16832 C C   . ALA H 2 14  ? 173.156 201.920 179.241 1.00 225.87 ? 18  ALA H C   1 
ATOM 16833 O O   . ALA H 2 14  ? 172.832 201.810 180.430 1.00 225.87 ? 18  ALA H O   1 
ATOM 16834 C CB  . ALA H 2 14  ? 173.047 199.951 177.689 1.00 225.87 ? 18  ALA H CB  1 
ATOM 16835 N N   . ALA H 2 15  ? 174.220 202.628 178.859 1.00 223.90 ? 19  ALA H N   1 
ATOM 16836 C CA  . ALA H 2 15  ? 174.987 203.414 179.823 1.00 223.90 ? 19  ALA H CA  1 
ATOM 16837 C C   . ALA H 2 15  ? 174.127 204.462 180.523 1.00 223.90 ? 19  ALA H C   1 
ATOM 16838 O O   . ALA H 2 15  ? 174.281 204.695 181.727 1.00 223.90 ? 19  ALA H O   1 
ATOM 16839 C CB  . ALA H 2 15  ? 176.174 204.079 179.128 1.00 223.90 ? 19  ALA H CB  1 
ATOM 16840 N N   . PHE H 2 16  ? 173.219 205.104 179.787 1.00 222.71 ? 20  PHE H N   1 
ATOM 16841 C CA  . PHE H 2 16  ? 172.264 206.022 180.402 1.00 222.71 ? 20  PHE H CA  1 
ATOM 16842 C C   . PHE H 2 16  ? 171.320 205.307 181.364 1.00 222.71 ? 20  PHE H C   1 
ATOM 16843 O O   . PHE H 2 16  ? 171.066 205.795 182.471 1.00 222.71 ? 20  PHE H O   1 
ATOM 16844 C CB  . PHE H 2 16  ? 171.470 206.742 179.311 1.00 222.71 ? 20  PHE H CB  1 
ATOM 16845 C CG  . PHE H 2 16  ? 170.476 207.738 179.836 1.00 222.71 ? 20  PHE H CG  1 
ATOM 16846 C CD1 . PHE H 2 16  ? 170.903 208.921 180.414 1.00 222.71 ? 20  PHE H CD1 1 
ATOM 16847 C CD2 . PHE H 2 16  ? 169.116 207.494 179.745 1.00 222.71 ? 20  PHE H CD2 1 
ATOM 16848 C CE1 . PHE H 2 16  ? 169.992 209.842 180.894 1.00 222.71 ? 20  PHE H CE1 1 
ATOM 16849 C CE2 . PHE H 2 16  ? 168.200 208.411 180.224 1.00 222.71 ? 20  PHE H CE2 1 
ATOM 16850 C CZ  . PHE H 2 16  ? 168.639 209.586 180.800 1.00 222.71 ? 20  PHE H CZ  1 
ATOM 16851 N N   . SER H 2 17  ? 170.792 204.151 180.958 1.00 218.88 ? 21  SER H N   1 
ATOM 16852 C CA  . SER H 2 17  ? 169.868 203.401 181.807 1.00 218.88 ? 21  SER H CA  1 
ATOM 16853 C C   . SER H 2 17  ? 170.509 202.995 183.133 1.00 218.88 ? 21  SER H C   1 
ATOM 16854 O O   . SER H 2 17  ? 169.932 203.209 184.204 1.00 218.88 ? 21  SER H O   1 
ATOM 16855 C CB  . SER H 2 17  ? 169.358 202.170 181.057 1.00 218.88 ? 21  SER H CB  1 
ATOM 16856 O OG  . SER H 2 17  ? 168.672 202.543 179.873 1.00 218.88 ? 21  SER H OG  1 
ATOM 16857 N N   . LEU H 2 18  ? 171.691 202.381 183.082 1.00 214.64 ? 22  LEU H N   1 
ATOM 16858 C CA  . LEU H 2 18  ? 172.373 201.988 184.314 1.00 214.64 ? 22  LEU H CA  1 
ATOM 16859 C C   . LEU H 2 18  ? 172.897 203.182 185.109 1.00 214.64 ? 22  LEU H C   1 
ATOM 16860 O O   . LEU H 2 18  ? 173.077 203.076 186.327 1.00 214.64 ? 22  LEU H O   1 
ATOM 16861 C CB  . LEU H 2 18  ? 173.506 201.006 183.999 1.00 214.64 ? 22  LEU H CB  1 
ATOM 16862 C CG  . LEU H 2 18  ? 174.746 201.463 183.224 1.00 214.64 ? 22  LEU H CG  1 
ATOM 16863 C CD1 . LEU H 2 18  ? 175.831 201.996 184.152 1.00 214.64 ? 22  LEU H CD1 1 
ATOM 16864 C CD2 . LEU H 2 18  ? 175.287 200.315 182.373 1.00 214.64 ? 22  LEU H CD2 1 
ATOM 16865 N N   . MET H 2 19  ? 173.153 204.317 184.455 1.00 203.35 ? 23  MET H N   1 
ATOM 16866 C CA  . MET H 2 19  ? 173.528 205.525 185.190 1.00 203.35 ? 23  MET H CA  1 
ATOM 16867 C C   . MET H 2 19  ? 172.361 206.121 185.972 1.00 203.35 ? 23  MET H C   1 
ATOM 16868 O O   . MET H 2 19  ? 172.514 206.479 187.146 1.00 203.35 ? 23  MET H O   1 
ATOM 16869 C CB  . MET H 2 19  ? 174.106 206.562 184.226 1.00 203.35 ? 23  MET H CB  1 
ATOM 16870 C CG  . MET H 2 19  ? 174.490 207.871 184.887 1.00 203.35 ? 23  MET H CG  1 
ATOM 16871 S SD  . MET H 2 19  ? 175.734 207.671 186.175 1.00 203.35 ? 23  MET H SD  1 
ATOM 16872 C CE  . MET H 2 19  ? 175.903 209.362 186.737 1.00 203.35 ? 23  MET H CE  1 
ATOM 16873 N N   . THR H 2 20  ? 171.185 206.235 185.349 1.00 206.65 ? 24  THR H N   1 
ATOM 16874 C CA  . THR H 2 20  ? 170.011 206.702 186.087 1.00 206.65 ? 24  THR H CA  1 
ATOM 16875 C C   . THR H 2 20  ? 169.574 205.716 187.166 1.00 206.65 ? 24  THR H C   1 
ATOM 16876 O O   . THR H 2 20  ? 169.057 206.136 188.207 1.00 206.65 ? 24  THR H O   1 
ATOM 16877 C CB  . THR H 2 20  ? 168.855 207.018 185.131 1.00 206.65 ? 24  THR H CB  1 
ATOM 16878 O OG1 . THR H 2 20  ? 167.783 207.629 185.861 1.00 206.65 ? 24  THR H OG1 1 
ATOM 16879 C CG2 . THR H 2 20  ? 168.334 205.771 184.449 1.00 206.65 ? 24  THR H CG2 1 
ATOM 16880 N N   . ILE H 2 21  ? 169.760 204.414 186.940 1.00 206.97 ? 25  ILE H N   1 
ATOM 16881 C CA  . ILE H 2 21  ? 169.582 203.439 188.015 1.00 206.97 ? 25  ILE H CA  1 
ATOM 16882 C C   . ILE H 2 21  ? 170.551 203.709 189.161 1.00 206.97 ? 25  ILE H C   1 
ATOM 16883 O O   . ILE H 2 21  ? 170.167 203.673 190.337 1.00 206.97 ? 25  ILE H O   1 
ATOM 16884 C CB  . ILE H 2 21  ? 169.738 202.009 187.465 1.00 206.97 ? 25  ILE H CB  1 
ATOM 16885 C CG1 . ILE H 2 21  ? 168.538 201.636 186.592 1.00 206.97 ? 25  ILE H CG1 1 
ATOM 16886 C CG2 . ILE H 2 21  ? 169.915 201.008 188.599 1.00 206.97 ? 25  ILE H CG2 1 
ATOM 16887 C CD1 . ILE H 2 21  ? 167.260 201.407 187.370 1.00 206.97 ? 25  ILE H CD1 1 
ATOM 16888 N N   . ALA H 2 22  ? 171.818 203.984 188.842 1.00 208.15 ? 26  ALA H N   1 
ATOM 16889 C CA  . ALA H 2 22  ? 172.799 204.305 189.877 1.00 208.15 ? 26  ALA H CA  1 
ATOM 16890 C C   . ALA H 2 22  ? 172.365 205.512 190.703 1.00 208.15 ? 26  ALA H C   1 
ATOM 16891 O O   . ALA H 2 22  ? 172.357 205.465 191.938 1.00 208.15 ? 26  ALA H O   1 
ATOM 16892 C CB  . ALA H 2 22  ? 174.167 204.551 189.240 1.00 208.15 ? 26  ALA H CB  1 
ATOM 16893 N N   . VAL H 2 23  ? 172.006 206.608 190.031 1.00 207.86 ? 27  VAL H N   1 
ATOM 16894 C CA  . VAL H 2 23  ? 171.508 207.801 190.713 1.00 207.86 ? 27  VAL H CA  1 
ATOM 16895 C C   . VAL H 2 23  ? 170.219 207.501 191.470 1.00 207.86 ? 27  VAL H C   1 
ATOM 16896 O O   . VAL H 2 23  ? 169.942 208.109 192.513 1.00 207.86 ? 27  VAL H O   1 
ATOM 16897 C CB  . VAL H 2 23  ? 171.321 208.943 189.691 1.00 207.86 ? 27  VAL H CB  1 
ATOM 16898 C CG1 . VAL H 2 23  ? 170.620 210.140 190.322 1.00 207.86 ? 27  VAL H CG1 1 
ATOM 16899 C CG2 . VAL H 2 23  ? 172.663 209.355 189.105 1.00 207.86 ? 27  VAL H CG2 1 
ATOM 16900 N N   . GLY H 2 24  ? 169.436 206.543 190.989 1.00 211.21 ? 28  GLY H N   1 
ATOM 16901 C CA  . GLY H 2 24  ? 168.207 206.108 191.620 1.00 211.21 ? 28  GLY H CA  1 
ATOM 16902 C C   . GLY H 2 24  ? 168.322 205.126 192.764 1.00 211.21 ? 28  GLY H C   1 
ATOM 16903 O O   . GLY H 2 24  ? 167.292 204.771 193.343 1.00 211.21 ? 28  GLY H O   1 
ATOM 16904 N N   . THR H 2 25  ? 169.520 204.667 193.122 1.00 206.81 ? 29  THR H N   1 
ATOM 16905 C CA  . THR H 2 25  ? 169.662 203.590 194.093 1.00 206.81 ? 29  THR H CA  1 
ATOM 16906 C C   . THR H 2 25  ? 170.698 203.935 195.154 1.00 206.81 ? 29  THR H C   1 
ATOM 16907 O O   . THR H 2 25  ? 171.781 204.444 194.850 1.00 206.81 ? 29  THR H O   1 
ATOM 16908 C CB  . THR H 2 25  ? 170.052 202.269 193.413 1.00 206.81 ? 29  THR H CB  1 
ATOM 16909 O OG1 . THR H 2 25  ? 171.214 202.471 192.599 1.00 206.81 ? 29  THR H OG1 1 
ATOM 16910 C CG2 . THR H 2 25  ? 168.908 201.740 192.558 1.00 206.81 ? 29  THR H CG2 1 
ATOM 16911 N N   . ASP H 2 26  ? 170.335 203.647 196.405 1.00 205.01 ? 30  ASP H N   1 
ATOM 16912 C CA  . ASP H 2 26  ? 170.988 204.123 197.626 1.00 205.01 ? 30  ASP H CA  1 
ATOM 16913 C C   . ASP H 2 26  ? 172.224 203.314 198.004 1.00 205.01 ? 30  ASP H C   1 
ATOM 16914 O O   . ASP H 2 26  ? 172.492 203.108 199.190 1.00 205.01 ? 30  ASP H O   1 
ATOM 16915 C CB  . ASP H 2 26  ? 169.974 204.124 198.768 1.00 205.01 ? 30  ASP H CB  1 
ATOM 16916 C CG  . ASP H 2 26  ? 168.833 205.091 198.531 1.00 205.01 ? 30  ASP H CG  1 
ATOM 16917 O OD1 . ASP H 2 26  ? 169.050 206.110 197.842 1.00 205.01 ? 30  ASP H OD1 1 
ATOM 16918 O OD2 . ASP H 2 26  ? 167.719 204.834 199.034 1.00 205.01 ? 30  ASP H OD2 1 
ATOM 16919 N N   . TYR H 2 27  ? 172.988 202.841 197.026 1.00 204.07 ? 31  TYR H N   1 
ATOM 16920 C CA  . TYR H 2 27  ? 174.099 201.925 197.251 1.00 204.07 ? 31  TYR H CA  1 
ATOM 16921 C C   . TYR H 2 27  ? 175.414 202.512 196.755 1.00 204.07 ? 31  TYR H C   1 
ATOM 16922 O O   . TYR H 2 27  ? 176.271 201.812 196.213 1.00 204.07 ? 31  TYR H O   1 
ATOM 16923 C CB  . TYR H 2 27  ? 173.815 200.581 196.588 1.00 204.07 ? 31  TYR H CB  1 
ATOM 16924 C CG  . TYR H 2 27  ? 172.459 200.023 196.954 1.00 204.07 ? 31  TYR H CG  1 
ATOM 16925 C CD1 . TYR H 2 27  ? 172.172 199.644 198.258 1.00 204.07 ? 31  TYR H CD1 1 
ATOM 16926 C CD2 . TYR H 2 27  ? 171.452 199.915 196.004 1.00 204.07 ? 31  TYR H CD2 1 
ATOM 16927 C CE1 . TYR H 2 27  ? 170.937 199.126 198.597 1.00 204.07 ? 31  TYR H CE1 1 
ATOM 16928 C CE2 . TYR H 2 27  ? 170.208 199.412 196.337 1.00 204.07 ? 31  TYR H CE2 1 
ATOM 16929 C CZ  . TYR H 2 27  ? 169.957 199.017 197.634 1.00 204.07 ? 31  TYR H CZ  1 
ATOM 16930 O OH  . TYR H 2 27  ? 168.715 198.534 197.974 1.00 204.07 ? 31  TYR H OH  1 
ATOM 16931 N N   . TRP H 2 28  ? 175.574 203.824 196.933 1.00 196.66 ? 32  TRP H N   1 
ATOM 16932 C CA  . TRP H 2 28  ? 176.843 204.486 196.655 1.00 196.66 ? 32  TRP H CA  1 
ATOM 16933 C C   . TRP H 2 28  ? 177.868 204.223 197.750 1.00 196.66 ? 32  TRP H C   1 
ATOM 16934 O O   . TRP H 2 28  ? 179.075 204.240 197.482 1.00 196.66 ? 32  TRP H O   1 
ATOM 16935 C CB  . TRP H 2 28  ? 176.631 205.991 196.490 1.00 196.66 ? 32  TRP H CB  1 
ATOM 16936 C CG  . TRP H 2 28  ? 175.873 206.364 195.256 1.00 196.66 ? 32  TRP H CG  1 
ATOM 16937 C CD1 . TRP H 2 28  ? 174.593 206.012 194.941 1.00 196.66 ? 32  TRP H CD1 1 
ATOM 16938 C CD2 . TRP H 2 28  ? 176.348 207.166 194.169 1.00 196.66 ? 32  TRP H CD2 1 
ATOM 16939 N NE1 . TRP H 2 28  ? 174.242 206.544 193.724 1.00 196.66 ? 32  TRP H NE1 1 
ATOM 16940 C CE2 . TRP H 2 28  ? 175.302 207.257 193.229 1.00 196.66 ? 32  TRP H CE2 1 
ATOM 16941 C CE3 . TRP H 2 28  ? 177.556 207.815 193.899 1.00 196.66 ? 32  TRP H CE3 1 
ATOM 16942 C CZ2 . TRP H 2 28  ? 175.427 207.971 192.040 1.00 196.66 ? 32  TRP H CZ2 1 
ATOM 16943 C CZ3 . TRP H 2 28  ? 177.679 208.523 192.718 1.00 196.66 ? 32  TRP H CZ3 1 
ATOM 16944 C CH2 . TRP H 2 28  ? 176.621 208.596 191.803 1.00 196.66 ? 32  TRP H CH2 1 
ATOM 16945 N N   . LEU H 2 29  ? 177.413 203.979 198.977 1.00 196.78 ? 33  LEU H N   1 
ATOM 16946 C CA  . LEU H 2 29  ? 178.298 203.755 200.109 1.00 196.78 ? 33  LEU H CA  1 
ATOM 16947 C C   . LEU H 2 29  ? 177.640 202.746 201.038 1.00 196.78 ? 33  LEU H C   1 
ATOM 16948 O O   . LEU H 2 29  ? 176.415 202.704 201.164 1.00 196.78 ? 33  LEU H O   1 
ATOM 16949 C CB  . LEU H 2 29  ? 178.600 205.063 200.853 1.00 196.78 ? 33  LEU H CB  1 
ATOM 16950 C CG  . LEU H 2 29  ? 179.437 204.982 202.131 1.00 196.78 ? 33  LEU H CG  1 
ATOM 16951 C CD1 . LEU H 2 29  ? 180.842 204.489 201.824 1.00 196.78 ? 33  LEU H CD1 1 
ATOM 16952 C CD2 . LEU H 2 29  ? 179.479 206.330 202.832 1.00 196.78 ? 33  LEU H CD2 1 
ATOM 16953 N N   . TYR H 2 30  ? 178.470 201.925 201.676 1.00 204.21 ? 34  TYR H N   1 
ATOM 16954 C CA  . TYR H 2 30  ? 178.076 201.096 202.807 1.00 204.21 ? 34  TYR H CA  1 
ATOM 16955 C C   . TYR H 2 30  ? 178.975 201.377 204.001 1.00 204.21 ? 34  TYR H C   1 
ATOM 16956 O O   . TYR H 2 30  ? 180.191 201.537 203.851 1.00 204.21 ? 34  TYR H O   1 
ATOM 16957 C CB  . TYR H 2 30  ? 178.148 199.606 202.455 1.00 204.21 ? 34  TYR H CB  1 
ATOM 16958 C CG  . TYR H 2 30  ? 176.901 199.047 201.811 1.00 204.21 ? 34  TYR H CG  1 
ATOM 16959 C CD1 . TYR H 2 30  ? 176.740 199.061 200.432 1.00 204.21 ? 34  TYR H CD1 1 
ATOM 16960 C CD2 . TYR H 2 30  ? 175.893 198.483 202.582 1.00 204.21 ? 34  TYR H CD2 1 
ATOM 16961 C CE1 . TYR H 2 30  ? 175.596 198.558 199.841 1.00 204.21 ? 34  TYR H CE1 1 
ATOM 16962 C CE2 . TYR H 2 30  ? 174.753 197.964 202.000 1.00 204.21 ? 34  TYR H CE2 1 
ATOM 16963 C CZ  . TYR H 2 30  ? 174.608 198.008 200.631 1.00 204.21 ? 34  TYR H CZ  1 
ATOM 16964 O OH  . TYR H 2 30  ? 173.480 197.476 200.050 1.00 204.21 ? 34  TYR H OH  1 
ATOM 16965 N N   . SER H 2 31  ? 178.374 201.434 205.183 1.00 216.98 ? 35  SER H N   1 
ATOM 16966 C CA  . SER H 2 31  ? 179.006 202.006 206.369 1.00 216.98 ? 35  SER H CA  1 
ATOM 16967 C C   . SER H 2 31  ? 178.167 201.607 207.581 1.00 216.98 ? 35  SER H C   1 
ATOM 16968 O O   . SER H 2 31  ? 177.268 200.763 207.482 1.00 216.98 ? 35  SER H O   1 
ATOM 16969 C CB  . SER H 2 31  ? 179.149 203.524 206.245 1.00 216.98 ? 35  SER H CB  1 
ATOM 16970 O OG  . SER H 2 31  ? 180.188 203.869 205.345 1.00 216.98 ? 35  SER H OG  1 
ATOM 16971 N N   . ARG H 2 32  ? 178.467 202.209 208.729 1.00 221.07 ? 36  ARG H N   1 
ATOM 16972 C CA  . ARG H 2 32  ? 177.637 202.114 209.922 1.00 221.07 ? 36  ARG H CA  1 
ATOM 16973 C C   . ARG H 2 32  ? 177.286 203.504 210.432 1.00 221.07 ? 36  ARG H C   1 
ATOM 16974 O O   . ARG H 2 32  ? 178.097 204.430 210.344 1.00 221.07 ? 36  ARG H O   1 
ATOM 16975 C CB  . ARG H 2 32  ? 178.334 201.304 211.022 1.00 221.07 ? 36  ARG H CB  1 
ATOM 16976 C CG  . ARG H 2 32  ? 178.511 199.836 210.669 1.00 221.07 ? 36  ARG H CG  1 
ATOM 16977 C CD  . ARG H 2 32  ? 179.165 199.056 211.796 1.00 221.07 ? 36  ARG H CD  1 
ATOM 16978 N NE  . ARG H 2 32  ? 179.320 197.647 211.455 1.00 221.07 ? 36  ARG H NE  1 
ATOM 16979 C CZ  . ARG H 2 32  ? 180.027 196.776 212.163 1.00 221.07 ? 36  ARG H CZ  1 
ATOM 16980 N NH1 . ARG H 2 32  ? 180.639 197.130 213.281 1.00 221.07 ? 36  ARG H NH1 1 
ATOM 16981 N NH2 . ARG H 2 32  ? 180.113 195.517 211.743 1.00 221.07 ? 36  ARG H NH2 1 
ATOM 16982 N N   . GLY H 2 33  ? 176.073 203.642 210.966 1.00 224.21 ? 37  GLY H N   1 
ATOM 16983 C CA  . GLY H 2 33  ? 175.549 204.946 211.323 1.00 224.21 ? 37  GLY H CA  1 
ATOM 16984 C C   . GLY H 2 33  ? 174.166 204.913 211.942 1.00 224.21 ? 37  GLY H C   1 
ATOM 16985 O O   . GLY H 2 33  ? 173.782 203.919 212.566 1.00 224.21 ? 37  GLY H O   1 
ATOM 16986 N N   . VAL H 2 34  ? 173.407 205.995 211.776 1.00 216.60 ? 38  VAL H N   1 
ATOM 16987 C CA  . VAL H 2 34  ? 172.065 206.124 212.331 1.00 216.60 ? 38  VAL H CA  1 
ATOM 16988 C C   . VAL H 2 34  ? 171.125 206.591 211.229 1.00 216.60 ? 38  VAL H C   1 
ATOM 16989 O O   . VAL H 2 34  ? 171.483 207.456 210.421 1.00 216.60 ? 38  VAL H O   1 
ATOM 16990 C CB  . VAL H 2 34  ? 172.037 207.105 213.525 1.00 216.60 ? 38  VAL H CB  1 
ATOM 16991 C CG1 . VAL H 2 34  ? 170.616 207.297 214.037 1.00 216.60 ? 38  VAL H CG1 1 
ATOM 16992 C CG2 . VAL H 2 34  ? 172.946 206.615 214.643 1.00 216.60 ? 38  VAL H CG2 1 
ATOM 16993 N N   . CYS H 2 35  ? 169.922 206.017 211.195 1.00 213.86 ? 39  CYS H N   1 
ATOM 16994 C CA  . CYS H 2 35  ? 168.932 206.392 210.193 1.00 213.86 ? 39  CYS H CA  1 
ATOM 16995 C C   . CYS H 2 35  ? 167.592 206.734 210.831 1.00 213.86 ? 39  CYS H C   1 
ATOM 16996 O O   . CYS H 2 35  ? 166.865 207.598 210.328 1.00 213.86 ? 39  CYS H O   1 
ATOM 16997 C CB  . CYS H 2 35  ? 168.754 205.260 209.179 1.00 213.86 ? 39  CYS H CB  1 
ATOM 16998 S SG  . CYS H 2 35  ? 170.283 204.732 208.385 1.00 213.86 ? 39  CYS H SG  1 
ATOM 16999 N N   . LYS H 2 36  ? 167.251 206.065 211.927 1.00 203.82 ? 40  LYS H N   1 
ATOM 17000 C CA  . LYS H 2 36  ? 165.968 206.294 212.584 1.00 203.82 ? 40  LYS H CA  1 
ATOM 17001 C C   . LYS H 2 36  ? 165.906 207.688 213.199 1.00 203.82 ? 40  LYS H C   1 
ATOM 17002 O O   . LYS H 2 36  ? 164.910 208.397 213.054 1.00 203.82 ? 40  LYS H O   1 
ATOM 17003 C CB  . LYS H 2 36  ? 165.709 205.235 213.657 1.00 203.82 ? 40  LYS H CB  1 
ATOM 17004 C CG  . LYS H 2 36  ? 164.337 205.352 214.301 1.00 203.82 ? 40  LYS H CG  1 
ATOM 17005 C CD  . LYS H 2 36  ? 163.232 205.136 213.281 1.00 203.82 ? 40  LYS H CD  1 
ATOM 17006 C CE  . LYS H 2 36  ? 161.860 205.172 213.931 1.00 203.82 ? 40  LYS H CE  1 
ATOM 17007 N NZ  . LYS H 2 36  ? 161.473 206.552 214.336 1.00 203.82 ? 40  LYS H NZ  1 
ATOM 17008 N N   . GLU H 2 51  ? 175.705 202.243 216.661 1.00 217.77 ? 55  GLU H N   1 
ATOM 17009 C CA  . GLU H 2 51  ? 175.523 202.292 215.215 1.00 217.77 ? 55  GLU H CA  1 
ATOM 17010 C C   . GLU H 2 51  ? 174.962 200.980 214.677 1.00 217.77 ? 55  GLU H C   1 
ATOM 17011 O O   . GLU H 2 51  ? 175.022 199.944 215.339 1.00 217.77 ? 55  GLU H O   1 
ATOM 17012 C CB  . GLU H 2 51  ? 176.844 202.623 214.515 1.00 217.77 ? 55  GLU H CB  1 
ATOM 17013 C CG  . GLU H 2 51  ? 177.386 204.014 214.816 1.00 217.77 ? 55  GLU H CG  1 
ATOM 17014 C CD  . GLU H 2 51  ? 178.185 204.070 216.103 1.00 217.77 ? 55  GLU H CD  1 
ATOM 17015 O OE1 . GLU H 2 51  ? 178.338 203.017 216.758 1.00 217.77 ? 55  GLU H OE1 1 
ATOM 17016 O OE2 . GLU H 2 51  ? 178.660 205.168 216.460 1.00 217.77 ? 55  GLU H OE2 1 
ATOM 17017 N N   . VAL H 2 52  ? 174.415 201.039 213.462 1.00 222.47 ? 56  VAL H N   1 
ATOM 17018 C CA  . VAL H 2 52  ? 173.923 199.871 212.748 1.00 222.47 ? 56  VAL H CA  1 
ATOM 17019 C C   . VAL H 2 52  ? 174.423 199.968 211.312 1.00 222.47 ? 56  VAL H C   1 
ATOM 17020 O O   . VAL H 2 52  ? 174.796 201.041 210.834 1.00 222.47 ? 56  VAL H O   1 
ATOM 17021 C CB  . VAL H 2 52  ? 172.380 199.760 212.802 1.00 222.47 ? 56  VAL H CB  1 
ATOM 17022 C CG1 . VAL H 2 52  ? 171.733 200.834 211.945 1.00 222.47 ? 56  VAL H CG1 1 
ATOM 17023 C CG2 . VAL H 2 52  ? 171.906 198.363 212.408 1.00 222.47 ? 56  VAL H CG2 1 
ATOM 17024 N N   . MET H 2 53  ? 174.438 198.824 210.627 1.00 230.53 ? 57  MET H N   1 
ATOM 17025 C CA  . MET H 2 53  ? 174.845 198.787 209.227 1.00 230.53 ? 57  MET H CA  1 
ATOM 17026 C C   . MET H 2 53  ? 174.022 199.761 208.391 1.00 230.53 ? 57  MET H C   1 
ATOM 17027 O O   . MET H 2 53  ? 172.791 199.798 208.483 1.00 230.53 ? 57  MET H O   1 
ATOM 17028 C CB  . MET H 2 53  ? 174.702 197.368 208.678 1.00 230.53 ? 57  MET H CB  1 
ATOM 17029 C CG  . MET H 2 53  ? 175.674 196.368 209.283 1.00 230.53 ? 57  MET H CG  1 
ATOM 17030 S SD  . MET H 2 53  ? 177.396 196.770 208.932 1.00 230.53 ? 57  MET H SD  1 
ATOM 17031 C CE  . MET H 2 53  ? 177.421 196.621 207.147 1.00 230.53 ? 57  MET H CE  1 
ATOM 17032 N N   . THR H 2 54  ? 174.716 200.551 207.574 1.00 222.02 ? 58  THR H N   1 
ATOM 17033 C CA  . THR H 2 54  ? 174.162 201.762 206.988 1.00 222.02 ? 58  THR H CA  1 
ATOM 17034 C C   . THR H 2 54  ? 174.636 201.888 205.546 1.00 222.02 ? 58  THR H C   1 
ATOM 17035 O O   . THR H 2 54  ? 175.764 201.514 205.215 1.00 222.02 ? 58  THR H O   1 
ATOM 17036 C CB  . THR H 2 54  ? 174.578 202.995 207.814 1.00 222.02 ? 58  THR H CB  1 
ATOM 17037 O OG1 . THR H 2 54  ? 173.965 202.931 209.108 1.00 222.02 ? 58  THR H OG1 1 
ATOM 17038 C CG2 . THR H 2 54  ? 174.164 204.286 207.136 1.00 222.02 ? 58  THR H CG2 1 
ATOM 17039 N N   . HIS H 2 55  ? 173.766 202.419 204.687 1.00 214.50 ? 59  HIS H N   1 
ATOM 17040 C CA  . HIS H 2 55  ? 174.113 202.636 203.289 1.00 214.50 ? 59  HIS H CA  1 
ATOM 17041 C C   . HIS H 2 55  ? 173.414 203.895 202.796 1.00 214.50 ? 59  HIS H C   1 
ATOM 17042 O O   . HIS H 2 55  ? 172.383 204.306 203.331 1.00 214.50 ? 59  HIS H O   1 
ATOM 17043 C CB  . HIS H 2 55  ? 173.751 201.424 202.419 1.00 214.50 ? 59  HIS H CB  1 
ATOM 17044 C CG  . HIS H 2 55  ? 172.280 201.197 202.267 1.00 214.50 ? 59  HIS H CG  1 
ATOM 17045 N ND1 . HIS H 2 55  ? 171.589 201.533 201.123 1.00 214.50 ? 59  HIS H ND1 1 
ATOM 17046 C CD2 . HIS H 2 55  ? 171.370 200.654 203.110 1.00 214.50 ? 59  HIS H CD2 1 
ATOM 17047 C CE1 . HIS H 2 55  ? 170.316 201.213 201.270 1.00 214.50 ? 59  HIS H CE1 1 
ATOM 17048 N NE2 . HIS H 2 55  ? 170.156 200.678 202.466 1.00 214.50 ? 59  HIS H NE2 1 
ATOM 17049 N N   . SER H 2 56  ? 173.988 204.508 201.761 1.00 206.32 ? 60  SER H N   1 
ATOM 17050 C CA  . SER H 2 56  ? 173.596 205.860 201.390 1.00 206.32 ? 60  SER H CA  1 
ATOM 17051 C C   . SER H 2 56  ? 173.691 206.036 199.882 1.00 206.32 ? 60  SER H C   1 
ATOM 17052 O O   . SER H 2 56  ? 174.404 205.304 199.191 1.00 206.32 ? 60  SER H O   1 
ATOM 17053 C CB  . SER H 2 56  ? 174.472 206.908 202.088 1.00 206.32 ? 60  SER H CB  1 
ATOM 17054 O OG  . SER H 2 56  ? 174.464 206.731 203.492 1.00 206.32 ? 60  SER H OG  1 
ATOM 17055 N N   . GLY H 2 57  ? 172.955 207.027 199.382 1.00 194.31 ? 61  GLY H N   1 
ATOM 17056 C CA  . GLY H 2 57  ? 173.130 207.506 198.026 1.00 194.31 ? 61  GLY H CA  1 
ATOM 17057 C C   . GLY H 2 57  ? 173.501 208.975 197.974 1.00 194.31 ? 61  GLY H C   1 
ATOM 17058 O O   . GLY H 2 57  ? 173.993 209.532 198.959 1.00 194.31 ? 61  GLY H O   1 
ATOM 17059 N N   . LEU H 2 58  ? 173.269 209.614 196.824 1.00 188.70 ? 62  LEU H N   1 
ATOM 17060 C CA  . LEU H 2 58  ? 173.414 211.065 196.741 1.00 188.70 ? 62  LEU H CA  1 
ATOM 17061 C C   . LEU H 2 58  ? 172.365 211.778 197.585 1.00 188.70 ? 62  LEU H C   1 
ATOM 17062 O O   . LEU H 2 58  ? 172.659 212.793 198.228 1.00 188.70 ? 62  LEU H O   1 
ATOM 17063 C CB  . LEU H 2 58  ? 173.317 211.517 195.284 1.00 188.70 ? 62  LEU H CB  1 
ATOM 17064 C CG  . LEU H 2 58  ? 174.351 210.965 194.300 1.00 188.70 ? 62  LEU H CG  1 
ATOM 17065 C CD1 . LEU H 2 58  ? 174.131 211.552 192.914 1.00 188.70 ? 62  LEU H CD1 1 
ATOM 17066 C CD2 . LEU H 2 58  ? 175.763 211.242 194.782 1.00 188.70 ? 62  LEU H CD2 1 
ATOM 17067 N N   . TRP H 2 59  ? 171.138 211.260 197.596 1.00 194.51 ? 63  TRP H N   1 
ATOM 17068 C CA  . TRP H 2 59  ? 169.983 211.969 198.134 1.00 194.51 ? 63  TRP H CA  1 
ATOM 17069 C C   . TRP H 2 59  ? 169.763 211.730 199.620 1.00 194.51 ? 63  TRP H C   1 
ATOM 17070 O O   . TRP H 2 59  ? 169.230 212.610 200.306 1.00 194.51 ? 63  TRP H O   1 
ATOM 17071 C CB  . TRP H 2 59  ? 168.718 211.581 197.363 1.00 194.51 ? 63  TRP H CB  1 
ATOM 17072 C CG  . TRP H 2 59  ? 168.932 211.476 195.888 1.00 194.51 ? 63  TRP H CG  1 
ATOM 17073 C CD1 . TRP H 2 59  ? 168.894 210.344 195.130 1.00 194.51 ? 63  TRP H CD1 1 
ATOM 17074 C CD2 . TRP H 2 59  ? 169.220 212.553 194.988 1.00 194.51 ? 63  TRP H CD2 1 
ATOM 17075 N NE1 . TRP H 2 59  ? 169.139 210.648 193.812 1.00 194.51 ? 63  TRP H NE1 1 
ATOM 17076 C CE2 . TRP H 2 59  ? 169.343 211.998 193.700 1.00 194.51 ? 63  TRP H CE2 1 
ATOM 17077 C CE3 . TRP H 2 59  ? 169.385 213.932 195.148 1.00 194.51 ? 63  TRP H CE3 1 
ATOM 17078 C CZ2 . TRP H 2 59  ? 169.624 212.775 192.577 1.00 194.51 ? 63  TRP H CZ2 1 
ATOM 17079 C CZ3 . TRP H 2 59  ? 169.664 214.701 194.033 1.00 194.51 ? 63  TRP H CZ3 1 
ATOM 17080 C CH2 . TRP H 2 59  ? 169.780 214.121 192.764 1.00 194.51 ? 63  TRP H CH2 1 
ATOM 17081 N N   . ARG H 2 60  ? 170.154 210.569 200.136 1.00 205.16 ? 64  ARG H N   1 
ATOM 17082 C CA  . ARG H 2 60  ? 169.560 210.043 201.355 1.00 205.16 ? 64  ARG H CA  1 
ATOM 17083 C C   . ARG H 2 60  ? 170.485 208.984 201.933 1.00 205.16 ? 64  ARG H C   1 
ATOM 17084 O O   . ARG H 2 60  ? 171.399 208.496 201.263 1.00 205.16 ? 64  ARG H O   1 
ATOM 17085 C CB  . ARG H 2 60  ? 168.166 209.465 201.086 1.00 205.16 ? 64  ARG H CB  1 
ATOM 17086 C CG  . ARG H 2 60  ? 168.177 208.183 200.267 1.00 205.16 ? 64  ARG H CG  1 
ATOM 17087 C CD  . ARG H 2 60  ? 166.894 208.021 199.466 1.00 205.16 ? 64  ARG H CD  1 
ATOM 17088 N NE  . ARG H 2 60  ? 165.722 207.820 200.310 1.00 205.16 ? 64  ARG H NE  1 
ATOM 17089 C CZ  . ARG H 2 60  ? 165.140 206.647 200.518 1.00 205.16 ? 64  ARG H CZ  1 
ATOM 17090 N NH1 . ARG H 2 60  ? 165.702 205.517 200.122 1.00 205.16 ? 64  ARG H NH1 1 
ATOM 17091 N NH2 . ARG H 2 60  ? 163.992 206.603 201.187 1.00 205.16 ? 64  ARG H NH2 1 
ATOM 17092 N N   . THR H 2 61  ? 170.232 208.637 203.192 1.00 211.59 ? 65  THR H N   1 
ATOM 17093 C CA  . THR H 2 61  ? 170.961 207.584 203.879 1.00 211.59 ? 65  THR H CA  1 
ATOM 17094 C C   . THR H 2 61  ? 169.981 206.576 204.458 1.00 211.59 ? 65  THR H C   1 
ATOM 17095 O O   . THR H 2 61  ? 168.907 206.946 204.941 1.00 211.59 ? 65  THR H O   1 
ATOM 17096 C CB  . THR H 2 61  ? 171.835 208.188 204.997 1.00 211.59 ? 65  THR H CB  1 
ATOM 17097 O OG1 . THR H 2 61  ? 172.874 208.988 204.418 1.00 211.59 ? 65  THR H OG1 1 
ATOM 17098 C CG2 . THR H 2 61  ? 172.447 207.113 205.876 1.00 211.59 ? 65  THR H CG2 1 
ATOM 17099 N N   . CYS H 2 62  ? 170.360 205.300 204.407 1.00 220.73 ? 66  CYS H N   1 
ATOM 17100 C CA  . CYS H 2 62  ? 169.457 204.205 204.721 1.00 220.73 ? 66  CYS H CA  1 
ATOM 17101 C C   . CYS H 2 62  ? 170.198 203.173 205.558 1.00 220.73 ? 66  CYS H C   1 
ATOM 17102 O O   . CYS H 2 62  ? 171.429 203.110 205.557 1.00 220.73 ? 66  CYS H O   1 
ATOM 17103 C CB  . CYS H 2 62  ? 168.916 203.550 203.444 1.00 220.73 ? 66  CYS H CB  1 
ATOM 17104 S SG  . CYS H 2 62  ? 167.926 204.639 202.400 1.00 220.73 ? 66  CYS H SG  1 
ATOM 17105 N N   . CYS H 2 63  ? 169.434 202.363 206.287 1.00 227.83 ? 67  CYS H N   1 
ATOM 17106 C CA  . CYS H 2 63  ? 170.011 201.377 207.187 1.00 227.83 ? 67  CYS H CA  1 
ATOM 17107 C C   . CYS H 2 63  ? 169.457 199.999 206.849 1.00 227.83 ? 67  CYS H C   1 
ATOM 17108 O O   . CYS H 2 63  ? 168.339 199.869 206.343 1.00 227.83 ? 67  CYS H O   1 
ATOM 17109 C CB  . CYS H 2 63  ? 169.727 201.726 208.656 1.00 227.83 ? 67  CYS H CB  1 
ATOM 17110 S SG  . CYS H 2 63  ? 170.798 203.020 209.351 1.00 227.83 ? 67  CYS H SG  1 
ATOM 17111 N N   . LEU H 2 64  ? 170.253 198.969 207.133 1.00 232.24 ? 68  LEU H N   1 
ATOM 17112 C CA  . LEU H 2 64  ? 169.909 197.604 206.762 1.00 232.24 ? 68  LEU H CA  1 
ATOM 17113 C C   . LEU H 2 64  ? 170.256 196.646 207.894 1.00 232.24 ? 68  LEU H C   1 
ATOM 17114 O O   . LEU H 2 64  ? 171.015 196.978 208.808 1.00 232.24 ? 68  LEU H O   1 
ATOM 17115 C CB  . LEU H 2 64  ? 170.619 197.166 205.471 1.00 232.24 ? 68  LEU H CB  1 
ATOM 17116 C CG  . LEU H 2 64  ? 172.125 196.885 205.504 1.00 232.24 ? 68  LEU H CG  1 
ATOM 17117 C CD1 . LEU H 2 64  ? 172.519 196.032 204.311 1.00 232.24 ? 68  LEU H CD1 1 
ATOM 17118 C CD2 . LEU H 2 64  ? 172.938 198.170 205.519 1.00 232.24 ? 68  LEU H CD2 1 
ATOM 17119 N N   . GLU H 2 65  ? 169.667 195.450 207.820 1.00 230.71 ? 69  GLU H N   1 
ATOM 17120 C CA  . GLU H 2 65  ? 169.957 194.329 208.714 1.00 230.71 ? 69  GLU H CA  1 
ATOM 17121 C C   . GLU H 2 65  ? 169.612 194.558 210.184 1.00 230.71 ? 69  GLU H C   1 
ATOM 17122 O O   . GLU H 2 65  ? 169.413 193.589 210.924 1.00 230.71 ? 69  GLU H O   1 
ATOM 17123 C CB  . GLU H 2 65  ? 171.437 193.945 208.594 1.00 230.71 ? 69  GLU H CB  1 
ATOM 17124 C CG  . GLU H 2 65  ? 171.767 192.546 209.095 1.00 230.71 ? 69  GLU H CG  1 
ATOM 17125 C CD  . GLU H 2 65  ? 173.062 192.010 208.516 1.00 230.71 ? 69  GLU H CD  1 
ATOM 17126 O OE1 . GLU H 2 65  ? 174.083 192.726 208.581 1.00 230.71 ? 69  GLU H OE1 1 
ATOM 17127 O OE2 . GLU H 2 65  ? 173.059 190.872 207.998 1.00 230.71 ? 69  GLU H OE2 1 
ATOM 17128 N N   . GLY H 2 66  ? 169.525 195.807 210.630 1.00 239.36 ? 70  GLY H N   1 
ATOM 17129 C CA  . GLY H 2 66  ? 169.017 196.080 211.958 1.00 239.36 ? 70  GLY H CA  1 
ATOM 17130 C C   . GLY H 2 66  ? 167.504 196.100 212.024 1.00 239.36 ? 70  GLY H C   1 
ATOM 17131 O O   . GLY H 2 66  ? 166.803 195.577 211.154 1.00 239.36 ? 70  GLY H O   1 
ATOM 17132 N N   . ASN H 2 67  ? 166.997 196.713 213.096 1.00 239.85 ? 71  ASN H N   1 
ATOM 17133 C CA  . ASN H 2 67  ? 165.559 196.723 213.351 1.00 239.85 ? 71  ASN H CA  1 
ATOM 17134 C C   . ASN H 2 67  ? 164.797 197.417 212.226 1.00 239.85 ? 71  ASN H C   1 
ATOM 17135 O O   . ASN H 2 67  ? 163.981 196.799 211.533 1.00 239.85 ? 71  ASN H O   1 
ATOM 17136 C CB  . ASN H 2 67  ? 165.276 197.381 214.704 1.00 239.85 ? 71  ASN H CB  1 
ATOM 17137 C CG  . ASN H 2 67  ? 166.046 198.673 214.901 1.00 239.85 ? 71  ASN H CG  1 
ATOM 17138 O OD1 . ASN H 2 67  ? 166.470 199.310 213.937 1.00 239.85 ? 71  ASN H OD1 1 
ATOM 17139 N ND2 . ASN H 2 67  ? 166.233 199.065 216.156 1.00 239.85 ? 71  ASN H ND2 1 
ATOM 17140 N N   . PHE H 2 68  ? 165.056 198.708 212.029 1.00 234.61 ? 72  PHE H N   1 
ATOM 17141 C CA  . PHE H 2 68  ? 164.419 199.494 210.973 1.00 234.61 ? 72  PHE H CA  1 
ATOM 17142 C C   . PHE H 2 68  ? 165.063 199.292 209.607 1.00 234.61 ? 72  PHE H C   1 
ATOM 17143 O O   . PHE H 2 68  ? 165.282 200.256 208.870 1.00 234.61 ? 72  PHE H O   1 
ATOM 17144 C CB  . PHE H 2 68  ? 164.423 200.968 211.370 1.00 234.61 ? 72  PHE H CB  1 
ATOM 17145 C CG  . PHE H 2 68  ? 163.593 201.263 212.586 1.00 234.61 ? 72  PHE H CG  1 
ATOM 17146 C CD1 . PHE H 2 68  ? 162.215 201.363 212.493 1.00 234.61 ? 72  PHE H CD1 1 
ATOM 17147 C CD2 . PHE H 2 68  ? 164.189 201.431 213.825 1.00 234.61 ? 72  PHE H CD2 1 
ATOM 17148 C CE1 . PHE H 2 68  ? 161.447 201.629 213.611 1.00 234.61 ? 72  PHE H CE1 1 
ATOM 17149 C CE2 . PHE H 2 68  ? 163.427 201.697 214.947 1.00 234.61 ? 72  PHE H CE2 1 
ATOM 17150 C CZ  . PHE H 2 68  ? 162.054 201.795 214.840 1.00 234.61 ? 72  PHE H CZ  1 
ATOM 17151 N N   . LYS H 2 69  ? 165.391 198.048 209.261 1.00 230.88 ? 73  LYS H N   1 
ATOM 17152 C CA  . LYS H 2 69  ? 166.099 197.761 208.020 1.00 230.88 ? 73  LYS H CA  1 
ATOM 17153 C C   . LYS H 2 69  ? 165.284 198.209 206.811 1.00 230.88 ? 73  LYS H C   1 
ATOM 17154 O O   . LYS H 2 69  ? 164.101 197.879 206.681 1.00 230.88 ? 73  LYS H O   1 
ATOM 17155 C CB  . LYS H 2 69  ? 166.421 196.268 207.934 1.00 230.88 ? 73  LYS H CB  1 
ATOM 17156 C CG  . LYS H 2 69  ? 165.222 195.346 208.095 1.00 230.88 ? 73  LYS H CG  1 
ATOM 17157 C CD  . LYS H 2 69  ? 165.645 193.887 208.080 1.00 230.88 ? 73  LYS H CD  1 
ATOM 17158 C CE  . LYS H 2 69  ? 164.484 192.972 208.432 1.00 230.88 ? 73  LYS H CE  1 
ATOM 17159 N NZ  . LYS H 2 69  ? 163.432 192.983 207.379 1.00 230.88 ? 73  LYS H NZ  1 
ATOM 17160 N N   . GLY H 2 70  ? 165.924 198.979 205.931 1.00 220.99 ? 74  GLY H N   1 
ATOM 17161 C CA  . GLY H 2 70  ? 165.259 199.592 204.802 1.00 220.99 ? 74  GLY H CA  1 
ATOM 17162 C C   . GLY H 2 70  ? 164.721 200.987 205.040 1.00 220.99 ? 74  GLY H C   1 
ATOM 17163 O O   . GLY H 2 70  ? 164.369 201.669 204.068 1.00 220.99 ? 74  GLY H O   1 
ATOM 17164 N N   . LEU H 2 71  ? 164.643 201.437 206.289 1.00 216.73 ? 75  LEU H N   1 
ATOM 17165 C CA  . LEU H 2 71  ? 164.164 202.781 206.566 1.00 216.73 ? 75  LEU H CA  1 
ATOM 17166 C C   . LEU H 2 71  ? 165.267 203.794 206.268 1.00 216.73 ? 75  LEU H C   1 
ATOM 17167 O O   . LEU H 2 71  ? 166.458 203.469 206.264 1.00 216.73 ? 75  LEU H O   1 
ATOM 17168 C CB  . LEU H 2 71  ? 163.695 202.901 208.017 1.00 216.73 ? 75  LEU H CB  1 
ATOM 17169 C CG  . LEU H 2 71  ? 162.838 204.120 208.368 1.00 216.73 ? 75  LEU H CG  1 
ATOM 17170 C CD1 . LEU H 2 71  ? 161.553 204.120 207.555 1.00 216.73 ? 75  LEU H CD1 1 
ATOM 17171 C CD2 . LEU H 2 71  ? 162.532 204.152 209.854 1.00 216.73 ? 75  LEU H CD2 1 
ATOM 17172 N N   . CYS H 2 72  ? 164.862 205.038 206.016 1.00 215.00 ? 76  CYS H N   1 
ATOM 17173 C CA  . CYS H 2 72  ? 165.781 206.024 205.468 1.00 215.00 ? 76  CYS H CA  1 
ATOM 17174 C C   . CYS H 2 72  ? 165.433 207.404 206.006 1.00 215.00 ? 76  CYS H C   1 
ATOM 17175 O O   . CYS H 2 72  ? 164.339 207.634 206.527 1.00 215.00 ? 76  CYS H O   1 
ATOM 17176 C CB  . CYS H 2 72  ? 165.733 206.042 203.935 1.00 215.00 ? 76  CYS H CB  1 
ATOM 17177 S SG  . CYS H 2 72  ? 166.046 204.454 203.135 1.00 215.00 ? 76  CYS H SG  1 
ATOM 17178 N N   . LYS H 2 73  ? 166.387 208.324 205.870 1.00 205.99 ? 77  LYS H N   1 
ATOM 17179 C CA  . LYS H 2 73  ? 166.100 209.750 205.903 1.00 205.99 ? 77  LYS H CA  1 
ATOM 17180 C C   . LYS H 2 73  ? 167.052 210.477 204.963 1.00 205.99 ? 77  LYS H C   1 
ATOM 17181 O O   . LYS H 2 73  ? 168.161 210.009 204.693 1.00 205.99 ? 77  LYS H O   1 
ATOM 17182 C CB  . LYS H 2 73  ? 166.214 210.315 207.325 1.00 205.99 ? 77  LYS H CB  1 
ATOM 17183 C CG  . LYS H 2 73  ? 167.616 210.264 207.908 1.00 205.99 ? 77  LYS H CG  1 
ATOM 17184 C CD  . LYS H 2 73  ? 167.629 210.774 209.339 1.00 205.99 ? 77  LYS H CD  1 
ATOM 17185 C CE  . LYS H 2 73  ? 167.256 212.246 209.400 1.00 205.99 ? 77  LYS H CE  1 
ATOM 17186 N NZ  . LYS H 2 73  ? 167.323 212.780 210.788 1.00 205.99 ? 77  LYS H NZ  1 
ATOM 17187 N N   . GLN H 2 74  ? 166.599 211.625 204.463 1.00 202.36 ? 78  GLN H N   1 
ATOM 17188 C CA  . GLN H 2 74  ? 167.373 212.405 203.509 1.00 202.36 ? 78  GLN H CA  1 
ATOM 17189 C C   . GLN H 2 74  ? 168.596 213.037 204.171 1.00 202.36 ? 78  GLN H C   1 
ATOM 17190 O O   . GLN H 2 74  ? 168.706 213.121 205.398 1.00 202.36 ? 78  GLN H O   1 
ATOM 17191 C CB  . GLN H 2 74  ? 166.504 213.489 202.873 1.00 202.36 ? 78  GLN H CB  1 
ATOM 17192 C CG  . GLN H 2 74  ? 165.157 212.990 202.378 1.00 202.36 ? 78  GLN H CG  1 
ATOM 17193 C CD  . GLN H 2 74  ? 165.293 211.927 201.305 1.00 202.36 ? 78  GLN H CD  1 
ATOM 17194 O OE1 . GLN H 2 74  ? 165.112 210.738 201.566 1.00 202.36 ? 78  GLN H OE1 1 
ATOM 17195 N NE2 . GLN H 2 74  ? 165.616 212.352 200.089 1.00 202.36 ? 78  GLN H NE2 1 
ATOM 17196 N N   . ILE H 2 75  ? 169.533 213.476 203.325 1.00 199.10 ? 79  ILE H N   1 
ATOM 17197 C CA  . ILE H 2 75  ? 170.729 214.155 203.804 1.00 199.10 ? 79  ILE H CA  1 
ATOM 17198 C C   . ILE H 2 75  ? 170.344 215.429 204.560 1.00 199.10 ? 79  ILE H C   1 
ATOM 17199 O O   . ILE H 2 75  ? 169.294 216.036 204.316 1.00 199.10 ? 79  ILE H O   1 
ATOM 17200 C CB  . ILE H 2 75  ? 171.665 214.462 202.620 1.00 199.10 ? 79  ILE H CB  1 
ATOM 17201 C CG1 . ILE H 2 75  ? 172.991 215.066 203.093 1.00 199.10 ? 79  ILE H CG1 1 
ATOM 17202 C CG2 . ILE H 2 75  ? 170.979 215.385 201.623 1.00 199.10 ? 79  ILE H CG2 1 
ATOM 17203 C CD1 . ILE H 2 75  ? 173.765 214.178 204.041 1.00 199.10 ? 79  ILE H CD1 1 
ATOM 17204 N N   . ASP H 2 76  ? 171.206 215.834 205.490 1.00 197.55 ? 80  ASP H N   1 
ATOM 17205 C CA  . ASP H 2 76  ? 171.157 217.156 206.102 1.00 197.55 ? 80  ASP H CA  1 
ATOM 17206 C C   . ASP H 2 76  ? 172.230 218.034 205.467 1.00 197.55 ? 80  ASP H C   1 
ATOM 17207 O O   . ASP H 2 76  ? 173.423 217.722 205.553 1.00 197.55 ? 80  ASP H O   1 
ATOM 17208 C CB  . ASP H 2 76  ? 171.359 217.062 207.615 1.00 197.55 ? 80  ASP H CB  1 
ATOM 17209 C CG  . ASP H 2 76  ? 171.334 218.419 208.300 1.00 197.55 ? 80  ASP H CG  1 
ATOM 17210 O OD1 . ASP H 2 76  ? 170.915 219.412 207.667 1.00 197.55 ? 80  ASP H OD1 1 
ATOM 17211 O OD2 . ASP H 2 76  ? 171.737 218.493 209.480 1.00 197.55 ? 80  ASP H OD2 1 
ATOM 17212 N N   . HIS H 2 77  ? 171.804 219.129 204.832 1.00 199.73 ? 81  HIS H N   1 
ATOM 17213 C CA  . HIS H 2 77  ? 172.748 220.086 204.268 1.00 199.73 ? 81  HIS H CA  1 
ATOM 17214 C C   . HIS H 2 77  ? 173.349 221.012 205.318 1.00 199.73 ? 81  HIS H C   1 
ATOM 17215 O O   . HIS H 2 77  ? 174.412 221.592 205.074 1.00 199.73 ? 81  HIS H O   1 
ATOM 17216 C CB  . HIS H 2 77  ? 172.067 220.927 203.185 1.00 199.73 ? 81  HIS H CB  1 
ATOM 17217 C CG  . HIS H 2 77  ? 171.518 220.124 202.048 1.00 199.73 ? 81  HIS H CG  1 
ATOM 17218 N ND1 . HIS H 2 77  ? 170.610 220.636 201.146 1.00 199.73 ? 81  HIS H ND1 1 
ATOM 17219 C CD2 . HIS H 2 77  ? 171.751 218.847 201.662 1.00 199.73 ? 81  HIS H CD2 1 
ATOM 17220 C CE1 . HIS H 2 77  ? 170.305 219.709 200.256 1.00 199.73 ? 81  HIS H CE1 1 
ATOM 17221 N NE2 . HIS H 2 77  ? 170.984 218.614 200.546 1.00 199.73 ? 81  HIS H NE2 1 
ATOM 17222 N N   . PHE H 2 78  ? 172.701 221.164 206.468 1.00 189.00 ? 82  PHE H N   1 
ATOM 17223 C CA  . PHE H 2 78  ? 173.027 222.244 207.394 1.00 189.00 ? 82  PHE H CA  1 
ATOM 17224 C C   . PHE H 2 78  ? 173.219 221.708 208.809 1.00 189.00 ? 82  PHE H C   1 
ATOM 17225 O O   . PHE H 2 78  ? 174.330 221.715 209.339 1.00 189.00 ? 82  PHE H O   1 
ATOM 17226 C CB  . PHE H 2 78  ? 171.935 223.317 207.383 1.00 189.00 ? 82  PHE H CB  1 
ATOM 17227 C CG  . PHE H 2 78  ? 171.589 223.820 206.010 1.00 189.00 ? 82  PHE H CG  1 
ATOM 17228 C CD1 . PHE H 2 78  ? 172.573 224.313 205.170 1.00 189.00 ? 82  PHE H CD1 1 
ATOM 17229 C CD2 . PHE H 2 78  ? 170.278 223.805 205.563 1.00 189.00 ? 82  PHE H CD2 1 
ATOM 17230 C CE1 . PHE H 2 78  ? 172.257 224.779 203.907 1.00 189.00 ? 82  PHE H CE1 1 
ATOM 17231 C CE2 . PHE H 2 78  ? 169.956 224.269 204.302 1.00 189.00 ? 82  PHE H CE2 1 
ATOM 17232 C CZ  . PHE H 2 78  ? 170.947 224.757 203.473 1.00 189.00 ? 82  PHE H CZ  1 
ATOM 17233 N N   . ALA H 2 89  ? 186.176 229.253 201.762 1.00 191.27 ? 93  ALA H N   1 
ATOM 17234 C CA  . ALA H 2 89  ? 185.503 228.546 202.845 1.00 191.27 ? 93  ALA H CA  1 
ATOM 17235 C C   . ALA H 2 89  ? 184.812 227.288 202.329 1.00 191.27 ? 93  ALA H C   1 
ATOM 17236 O O   . ALA H 2 89  ? 184.412 227.220 201.167 1.00 191.27 ? 93  ALA H O   1 
ATOM 17237 C CB  . ALA H 2 89  ? 184.501 229.460 203.532 1.00 191.27 ? 93  ALA H CB  1 
ATOM 17238 N N   . GLU H 2 90  ? 184.675 226.291 203.207 1.00 195.83 ? 94  GLU H N   1 
ATOM 17239 C CA  . GLU H 2 90  ? 184.000 225.052 202.837 1.00 195.83 ? 94  GLU H CA  1 
ATOM 17240 C C   . GLU H 2 90  ? 182.511 225.251 202.585 1.00 195.83 ? 94  GLU H C   1 
ATOM 17241 O O   . GLU H 2 90  ? 181.872 224.364 202.009 1.00 195.83 ? 94  GLU H O   1 
ATOM 17242 C CB  . GLU H 2 90  ? 184.205 223.998 203.927 1.00 195.83 ? 94  GLU H CB  1 
ATOM 17243 C CG  . GLU H 2 90  ? 183.409 224.253 205.200 1.00 195.83 ? 94  GLU H CG  1 
ATOM 17244 C CD  . GLU H 2 90  ? 184.176 225.079 206.215 1.00 195.83 ? 94  GLU H CD  1 
ATOM 17245 O OE1 . GLU H 2 90  ? 184.615 226.196 205.869 1.00 195.83 ? 94  GLU H OE1 1 
ATOM 17246 O OE2 . GLU H 2 90  ? 184.340 224.610 207.362 1.00 195.83 ? 94  GLU H OE2 1 
ATOM 17247 N N   . TYR H 2 91  ? 181.945 226.376 203.035 1.00 205.12 ? 95  TYR H N   1 
ATOM 17248 C CA  . TYR H 2 91  ? 180.566 226.728 202.703 1.00 205.12 ? 95  TYR H CA  1 
ATOM 17249 C C   . TYR H 2 91  ? 180.268 226.552 201.217 1.00 205.12 ? 95  TYR H C   1 
ATOM 17250 O O   . TYR H 2 91  ? 179.181 226.098 200.844 1.00 205.12 ? 95  TYR H O   1 
ATOM 17251 C CB  . TYR H 2 91  ? 180.285 228.167 203.142 1.00 205.12 ? 95  TYR H CB  1 
ATOM 17252 C CG  . TYR H 2 91  ? 179.033 228.769 202.546 1.00 205.12 ? 95  TYR H CG  1 
ATOM 17253 C CD1 . TYR H 2 91  ? 177.775 228.400 203.004 1.00 205.12 ? 95  TYR H CD1 1 
ATOM 17254 C CD2 . TYR H 2 91  ? 179.110 229.713 201.530 1.00 205.12 ? 95  TYR H CD2 1 
ATOM 17255 C CE1 . TYR H 2 91  ? 176.629 228.953 202.464 1.00 205.12 ? 95  TYR H CE1 1 
ATOM 17256 C CE2 . TYR H 2 91  ? 177.969 230.269 200.983 1.00 205.12 ? 95  TYR H CE2 1 
ATOM 17257 C CZ  . TYR H 2 91  ? 176.732 229.886 201.454 1.00 205.12 ? 95  TYR H CZ  1 
ATOM 17258 O OH  . TYR H 2 91  ? 175.594 230.436 200.911 1.00 205.12 ? 95  TYR H OH  1 
ATOM 17259 N N   . PHE H 2 92  ? 181.225 226.900 200.353 1.00 200.44 ? 96  PHE H N   1 
ATOM 17260 C CA  . PHE H 2 92  ? 181.028 226.716 198.917 1.00 200.44 ? 96  PHE H CA  1 
ATOM 17261 C C   . PHE H 2 92  ? 181.082 225.243 198.526 1.00 200.44 ? 96  PHE H C   1 
ATOM 17262 O O   . PHE H 2 92  ? 180.304 224.791 197.677 1.00 200.44 ? 96  PHE H O   1 
ATOM 17263 C CB  . PHE H 2 92  ? 182.073 227.517 198.141 1.00 200.44 ? 96  PHE H CB  1 
ATOM 17264 C CG  . PHE H 2 92  ? 182.002 228.998 198.381 1.00 200.44 ? 96  PHE H CG  1 
ATOM 17265 C CD1 . PHE H 2 92  ? 180.967 229.751 197.852 1.00 200.44 ? 96  PHE H CD1 1 
ATOM 17266 C CD2 . PHE H 2 92  ? 182.971 229.638 199.137 1.00 200.44 ? 96  PHE H CD2 1 
ATOM 17267 C CE1 . PHE H 2 92  ? 180.899 231.115 198.072 1.00 200.44 ? 96  PHE H CE1 1 
ATOM 17268 C CE2 . PHE H 2 92  ? 182.909 231.001 199.360 1.00 200.44 ? 96  PHE H CE2 1 
ATOM 17269 C CZ  . PHE H 2 92  ? 181.871 231.740 198.827 1.00 200.44 ? 96  PHE H CZ  1 
ATOM 17270 N N   . LEU H 2 93  ? 181.962 224.469 199.164 1.00 194.45 ? 97  LEU H N   1 
ATOM 17271 C CA  . LEU H 2 93  ? 181.944 223.022 198.978 1.00 194.45 ? 97  LEU H CA  1 
ATOM 17272 C C   . LEU H 2 93  ? 180.644 222.416 199.491 1.00 194.45 ? 97  LEU H C   1 
ATOM 17273 O O   . LEU H 2 93  ? 180.091 221.502 198.869 1.00 194.45 ? 97  LEU H O   1 
ATOM 17274 C CB  . LEU H 2 93  ? 183.155 222.393 199.674 1.00 194.45 ? 97  LEU H CB  1 
ATOM 17275 C CG  . LEU H 2 93  ? 183.454 220.902 199.480 1.00 194.45 ? 97  LEU H CG  1 
ATOM 17276 C CD1 . LEU H 2 93  ? 184.948 220.656 199.608 1.00 194.45 ? 97  LEU H CD1 1 
ATOM 17277 C CD2 . LEU H 2 93  ? 182.701 220.037 200.482 1.00 194.45 ? 97  LEU H CD2 1 
ATOM 17278 N N   . ARG H 2 94  ? 180.166 222.881 200.645 1.00 205.75 ? 98  ARG H N   1 
ATOM 17279 C CA  . ARG H 2 94  ? 178.868 222.439 201.146 1.00 205.75 ? 98  ARG H CA  1 
ATOM 17280 C C   . ARG H 2 94  ? 177.750 222.732 200.151 1.00 205.75 ? 98  ARG H C   1 
ATOM 17281 O O   . ARG H 2 94  ? 176.876 221.889 199.925 1.00 205.75 ? 98  ARG H O   1 
ATOM 17282 C CB  . ARG H 2 94  ? 178.575 223.105 202.491 1.00 205.75 ? 98  ARG H CB  1 
ATOM 17283 C CG  . ARG H 2 94  ? 179.497 222.663 203.615 1.00 205.75 ? 98  ARG H CG  1 
ATOM 17284 C CD  . ARG H 2 94  ? 179.152 223.363 204.920 1.00 205.75 ? 98  ARG H CD  1 
ATOM 17285 N NE  . ARG H 2 94  ? 177.862 222.934 205.446 1.00 205.75 ? 98  ARG H NE  1 
ATOM 17286 C CZ  . ARG H 2 94  ? 177.604 222.742 206.732 1.00 205.75 ? 98  ARG H CZ  1 
ATOM 17287 N NH1 . ARG H 2 94  ? 178.499 223.021 207.665 1.00 205.75 ? 98  ARG H NH1 1 
ATOM 17288 N NH2 . ARG H 2 94  ? 176.408 222.287 207.093 1.00 205.75 ? 98  ARG H NH2 1 
ATOM 17289 N N   . ALA H 2 95  ? 177.744 223.935 199.573 1.00 202.66 ? 99  ALA H N   1 
ATOM 17290 C CA  . ALA H 2 95  ? 176.763 224.293 198.549 1.00 202.66 ? 99  ALA H CA  1 
ATOM 17291 C C   . ALA H 2 95  ? 176.857 223.411 197.304 1.00 202.66 ? 99  ALA H C   1 
ATOM 17292 O O   . ALA H 2 95  ? 175.830 223.027 196.731 1.00 202.66 ? 99  ALA H O   1 
ATOM 17293 C CB  . ALA H 2 95  ? 176.926 225.764 198.168 1.00 202.66 ? 99  ALA H CB  1 
ATOM 17294 N N   . VAL H 2 96  ? 178.075 223.069 196.879 1.00 200.12 ? 100 VAL H N   1 
ATOM 17295 C CA  . VAL H 2 96  ? 178.243 222.139 195.759 1.00 200.12 ? 100 VAL H CA  1 
ATOM 17296 C C   . VAL H 2 96  ? 177.701 220.755 196.104 1.00 200.12 ? 100 VAL H C   1 
ATOM 17297 O O   . VAL H 2 96  ? 177.000 220.128 195.300 1.00 200.12 ? 100 VAL H O   1 
ATOM 17298 C CB  . VAL H 2 96  ? 179.721 222.073 195.331 1.00 200.12 ? 100 VAL H CB  1 
ATOM 17299 C CG1 . VAL H 2 96  ? 179.900 221.062 194.212 1.00 200.12 ? 100 VAL H CG1 1 
ATOM 17300 C CG2 . VAL H 2 96  ? 180.197 223.440 194.872 1.00 200.12 ? 100 VAL H CG2 1 
ATOM 17301 N N   . ARG H 2 97  ? 178.018 220.256 197.298 1.00 198.52 ? 101 ARG H N   1 
ATOM 17302 C CA  . ARG H 2 97  ? 177.498 218.958 197.724 1.00 198.52 ? 101 ARG H CA  1 
ATOM 17303 C C   . ARG H 2 97  ? 175.975 218.966 197.808 1.00 198.52 ? 101 ARG H C   1 
ATOM 17304 O O   . ARG H 2 97  ? 175.317 217.997 197.412 1.00 198.52 ? 101 ARG H O   1 
ATOM 17305 C CB  . ARG H 2 97  ? 178.109 218.572 199.071 1.00 198.52 ? 101 ARG H CB  1 
ATOM 17306 C CG  . ARG H 2 97  ? 177.538 217.303 199.686 1.00 198.52 ? 101 ARG H CG  1 
ATOM 17307 C CD  . ARG H 2 97  ? 177.741 216.097 198.784 1.00 198.52 ? 101 ARG H CD  1 
ATOM 17308 N NE  . ARG H 2 97  ? 177.035 214.923 199.284 1.00 198.52 ? 101 ARG H NE  1 
ATOM 17309 C CZ  . ARG H 2 97  ? 175.833 214.540 198.876 1.00 198.52 ? 101 ARG H CZ  1 
ATOM 17310 N NH1 . ARG H 2 97  ? 175.125 215.271 198.030 1.00 198.52 ? 101 ARG H NH1 1 
ATOM 17311 N NH2 . ARG H 2 97  ? 175.315 213.412 199.353 1.00 198.52 ? 101 ARG H NH2 1 
ATOM 17312 N N   . ALA H 2 98  ? 175.401 220.053 198.321 1.00 197.59 ? 102 ALA H N   1 
ATOM 17313 C CA  . ALA H 2 98  ? 173.952 220.168 198.441 1.00 197.59 ? 102 ALA H CA  1 
ATOM 17314 C C   . ALA H 2 98  ? 173.265 220.246 197.083 1.00 197.59 ? 102 ALA H C   1 
ATOM 17315 O O   . ALA H 2 98  ? 172.207 219.637 196.886 1.00 197.59 ? 102 ALA H O   1 
ATOM 17316 C CB  . ALA H 2 98  ? 173.596 221.388 199.290 1.00 197.59 ? 102 ALA H CB  1 
ATOM 17317 N N   . SER H 2 99  ? 173.838 220.986 196.130 1.00 200.84 ? 103 SER H N   1 
ATOM 17318 C CA  . SER H 2 99  ? 173.236 221.022 194.800 1.00 200.84 ? 103 SER H CA  1 
ATOM 17319 C C   . SER H 2 99  ? 173.486 219.757 193.986 1.00 200.84 ? 103 SER H C   1 
ATOM 17320 O O   . SER H 2 99  ? 172.653 219.410 193.140 1.00 200.84 ? 103 SER H O   1 
ATOM 17321 C CB  . SER H 2 99  ? 173.753 222.238 194.029 1.00 200.84 ? 103 SER H CB  1 
ATOM 17322 O OG  . SER H 2 99  ? 175.166 222.214 193.930 1.00 200.84 ? 103 SER H OG  1 
ATOM 17323 N N   . SER H 2 100 ? 174.601 219.056 194.209 1.00 202.69 ? 104 SER H N   1 
ATOM 17324 C CA  . SER H 2 100 ? 174.878 217.772 193.558 1.00 202.69 ? 104 SER H CA  1 
ATOM 17325 C C   . SER H 2 100 ? 174.856 217.865 192.031 1.00 202.69 ? 104 SER H C   1 
ATOM 17326 O O   . SER H 2 100 ? 174.630 216.860 191.350 1.00 202.69 ? 104 SER H O   1 
ATOM 17327 C CB  . SER H 2 100 ? 173.906 216.684 194.033 1.00 202.69 ? 104 SER H CB  1 
ATOM 17328 O OG  . SER H 2 100 ? 172.610 216.884 193.496 1.00 202.69 ? 104 SER H OG  1 
ATOM 17329 N N   . ILE H 2 101 ? 175.053 219.065 191.484 1.00 203.57 ? 105 ILE H N   1 
ATOM 17330 C CA  . ILE H 2 101 ? 174.680 219.342 190.098 1.00 203.57 ? 105 ILE H CA  1 
ATOM 17331 C C   . ILE H 2 101 ? 175.607 218.632 189.111 1.00 203.57 ? 105 ILE H C   1 
ATOM 17332 O O   . ILE H 2 101 ? 175.152 218.109 188.086 1.00 203.57 ? 105 ILE H O   1 
ATOM 17333 C CB  . ILE H 2 101 ? 174.633 220.864 189.854 1.00 203.57 ? 105 ILE H CB  1 
ATOM 17334 C CG1 . ILE H 2 101 ? 174.132 221.167 188.439 1.00 203.57 ? 105 ILE H CG1 1 
ATOM 17335 C CG2 . ILE H 2 101 ? 175.987 221.514 190.125 1.00 203.57 ? 105 ILE H CG2 1 
ATOM 17336 C CD1 . ILE H 2 101 ? 172.748 220.627 188.153 1.00 203.57 ? 105 ILE H CD1 1 
ATOM 17337 N N   . PHE H 2 102 ? 176.911 218.608 189.395 1.00 191.23 ? 106 PHE H N   1 
ATOM 17338 C CA  . PHE H 2 102 ? 177.887 218.096 188.431 1.00 191.23 ? 106 PHE H CA  1 
ATOM 17339 C C   . PHE H 2 102 ? 177.627 216.671 187.950 1.00 191.23 ? 106 PHE H C   1 
ATOM 17340 O O   . PHE H 2 102 ? 177.720 216.436 186.733 1.00 191.23 ? 106 PHE H O   1 
ATOM 17341 C CB  . PHE H 2 102 ? 179.295 218.227 189.024 1.00 191.23 ? 106 PHE H CB  1 
ATOM 17342 C CG  . PHE H 2 102 ? 179.912 219.582 188.825 1.00 191.23 ? 106 PHE H CG  1 
ATOM 17343 C CD1 . PHE H 2 102 ? 179.618 220.626 189.687 1.00 191.23 ? 106 PHE H CD1 1 
ATOM 17344 C CD2 . PHE H 2 102 ? 180.784 219.814 187.774 1.00 191.23 ? 106 PHE H CD2 1 
ATOM 17345 C CE1 . PHE H 2 102 ? 180.184 221.874 189.506 1.00 191.23 ? 106 PHE H CE1 1 
ATOM 17346 C CE2 . PHE H 2 102 ? 181.353 221.060 187.588 1.00 191.23 ? 106 PHE H CE2 1 
ATOM 17347 C CZ  . PHE H 2 102 ? 181.052 222.091 188.455 1.00 191.23 ? 106 PHE H CZ  1 
ATOM 17348 N N   . PRO H 2 103 ? 177.312 215.688 188.802 1.00 197.45 ? 107 PRO H N   1 
ATOM 17349 C CA  . PRO H 2 103 ? 176.978 214.363 188.247 1.00 197.45 ? 107 PRO H CA  1 
ATOM 17350 C C   . PRO H 2 103 ? 175.684 214.346 187.451 1.00 197.45 ? 107 PRO H C   1 
ATOM 17351 O O   . PRO H 2 103 ? 175.607 213.661 186.423 1.00 197.45 ? 107 PRO H O   1 
ATOM 17352 C CB  . PRO H 2 103 ? 176.901 213.466 189.492 1.00 197.45 ? 107 PRO H CB  1 
ATOM 17353 C CG  . PRO H 2 103 ? 176.600 214.388 190.610 1.00 197.45 ? 107 PRO H CG  1 
ATOM 17354 C CD  . PRO H 2 103 ? 177.305 215.674 190.275 1.00 197.45 ? 107 PRO H CD  1 
ATOM 17355 N N   . ILE H 2 104 ? 174.662 215.078 187.897 1.00 214.44 ? 108 ILE H N   1 
ATOM 17356 C CA  . ILE H 2 104 ? 173.392 215.129 187.176 1.00 214.44 ? 108 ILE H CA  1 
ATOM 17357 C C   . ILE H 2 104 ? 173.557 215.789 185.810 1.00 214.44 ? 108 ILE H C   1 
ATOM 17358 O O   . ILE H 2 104 ? 172.870 215.421 184.844 1.00 214.44 ? 108 ILE H O   1 
ATOM 17359 C CB  . ILE H 2 104 ? 172.334 215.850 188.032 1.00 214.44 ? 108 ILE H CB  1 
ATOM 17360 C CG1 . ILE H 2 104 ? 172.146 215.124 189.366 1.00 214.44 ? 108 ILE H CG1 1 
ATOM 17361 C CG2 . ILE H 2 104 ? 171.006 215.938 187.295 1.00 214.44 ? 108 ILE H CG2 1 
ATOM 17362 C CD1 . ILE H 2 104 ? 171.665 213.696 189.222 1.00 214.44 ? 108 ILE H CD1 1 
ATOM 17363 N N   . LEU H 2 105 ? 174.457 216.770 185.703 1.00 210.09 ? 109 LEU H N   1 
ATOM 17364 C CA  . LEU H 2 105 ? 174.754 217.370 184.406 1.00 210.09 ? 109 LEU H CA  1 
ATOM 17365 C C   . LEU H 2 105 ? 175.248 216.337 183.399 1.00 210.09 ? 109 LEU H C   1 
ATOM 17366 O O   . LEU H 2 105 ? 174.862 216.381 182.227 1.00 210.09 ? 109 LEU H O   1 
ATOM 17367 C CB  . LEU H 2 105 ? 175.785 218.486 184.573 1.00 210.09 ? 109 LEU H CB  1 
ATOM 17368 C CG  . LEU H 2 105 ? 175.254 219.826 185.085 1.00 210.09 ? 109 LEU H CG  1 
ATOM 17369 C CD1 . LEU H 2 105 ? 176.401 220.762 185.432 1.00 210.09 ? 109 LEU H CD1 1 
ATOM 17370 C CD2 . LEU H 2 105 ? 174.327 220.463 184.061 1.00 210.09 ? 109 LEU H CD2 1 
ATOM 17371 N N   . SER H 2 106 ? 176.127 215.425 183.819 1.00 208.81 ? 110 SER H N   1 
ATOM 17372 C CA  . SER H 2 106 ? 176.574 214.363 182.918 1.00 208.81 ? 110 SER H CA  1 
ATOM 17373 C C   . SER H 2 106 ? 175.405 213.508 182.442 1.00 208.81 ? 110 SER H C   1 
ATOM 17374 O O   . SER H 2 106 ? 175.335 213.129 181.266 1.00 208.81 ? 110 SER H O   1 
ATOM 17375 C CB  . SER H 2 106 ? 177.626 213.497 183.610 1.00 208.81 ? 110 SER H CB  1 
ATOM 17376 O OG  . SER H 2 106 ? 178.221 212.591 182.696 1.00 208.81 ? 110 SER H OG  1 
ATOM 17377 N N   . VAL H 2 107 ? 174.436 213.272 183.327 1.00 219.85 ? 111 VAL H N   1 
ATOM 17378 C CA  . VAL H 2 107 ? 173.227 212.526 182.978 1.00 219.85 ? 111 VAL H CA  1 
ATOM 17379 C C   . VAL H 2 107 ? 172.433 213.255 181.901 1.00 219.85 ? 111 VAL H C   1 
ATOM 17380 O O   . VAL H 2 107 ? 172.080 212.678 180.864 1.00 219.85 ? 111 VAL H O   1 
ATOM 17381 C CB  . VAL H 2 107 ? 172.371 212.271 184.230 1.00 219.85 ? 111 VAL H CB  1 
ATOM 17382 C CG1 . VAL H 2 107 ? 171.199 211.363 183.896 1.00 219.85 ? 111 VAL H CG1 1 
ATOM 17383 C CG2 . VAL H 2 107 ? 173.219 211.667 185.338 1.00 219.85 ? 111 VAL H CG2 1 
ATOM 17384 N N   . ILE H 2 108 ? 172.089 214.518 182.155 1.00 223.13 ? 112 ILE H N   1 
ATOM 17385 C CA  . ILE H 2 108 ? 171.265 215.239 181.190 1.00 223.13 ? 112 ILE H CA  1 
ATOM 17386 C C   . ILE H 2 108 ? 172.007 215.482 179.875 1.00 223.13 ? 112 ILE H C   1 
ATOM 17387 O O   . ILE H 2 108 ? 171.388 215.470 178.807 1.00 223.13 ? 112 ILE H O   1 
ATOM 17388 C CB  . ILE H 2 108 ? 170.746 216.552 181.810 1.00 223.13 ? 112 ILE H CB  1 
ATOM 17389 C CG1 . ILE H 2 108 ? 169.626 217.146 180.951 1.00 223.13 ? 112 ILE H CG1 1 
ATOM 17390 C CG2 . ILE H 2 108 ? 171.872 217.557 182.011 1.00 223.13 ? 112 ILE H CG2 1 
ATOM 17391 C CD1 . ILE H 2 108 ? 168.817 218.212 181.656 1.00 223.13 ? 112 ILE H CD1 1 
ATOM 17392 N N   . LEU H 2 109 ? 173.323 215.710 179.910 1.00 218.25 ? 113 LEU H N   1 
ATOM 17393 C CA  . LEU H 2 109 ? 174.093 215.797 178.670 1.00 218.25 ? 113 LEU H CA  1 
ATOM 17394 C C   . LEU H 2 109 ? 174.088 214.483 177.893 1.00 218.25 ? 113 LEU H C   1 
ATOM 17395 O O   . LEU H 2 109 ? 174.019 214.484 176.657 1.00 218.25 ? 113 LEU H O   1 
ATOM 17396 C CB  . LEU H 2 109 ? 175.528 216.231 178.972 1.00 218.25 ? 113 LEU H CB  1 
ATOM 17397 C CG  . LEU H 2 109 ? 175.722 217.670 179.455 1.00 218.25 ? 113 LEU H CG  1 
ATOM 17398 C CD1 . LEU H 2 109 ? 177.149 217.890 179.932 1.00 218.25 ? 113 LEU H CD1 1 
ATOM 17399 C CD2 . LEU H 2 109 ? 175.359 218.660 178.360 1.00 218.25 ? 113 LEU H CD2 1 
ATOM 17400 N N   . LEU H 2 110 ? 174.149 213.349 178.595 1.00 221.28 ? 114 LEU H N   1 
ATOM 17401 C CA  . LEU H 2 110 ? 174.053 212.054 177.926 1.00 221.28 ? 114 LEU H CA  1 
ATOM 17402 C C   . LEU H 2 110 ? 172.668 211.817 177.331 1.00 221.28 ? 114 LEU H C   1 
ATOM 17403 O O   . LEU H 2 110 ? 172.544 211.253 176.239 1.00 221.28 ? 114 LEU H O   1 
ATOM 17404 C CB  . LEU H 2 110 ? 174.417 210.935 178.901 1.00 221.28 ? 114 LEU H CB  1 
ATOM 17405 C CG  . LEU H 2 110 ? 174.343 209.506 178.361 1.00 221.28 ? 114 LEU H CG  1 
ATOM 17406 C CD1 . LEU H 2 110 ? 175.212 209.356 177.123 1.00 221.28 ? 114 LEU H CD1 1 
ATOM 17407 C CD2 . LEU H 2 110 ? 174.764 208.515 179.431 1.00 221.28 ? 114 LEU H CD2 1 
ATOM 17408 N N   . PHE H 2 111 ? 171.620 212.280 178.010 1.00 229.71 ? 115 PHE H N   1 
ATOM 17409 C CA  . PHE H 2 111 ? 170.284 212.242 177.416 1.00 229.71 ? 115 PHE H CA  1 
ATOM 17410 C C   . PHE H 2 111 ? 170.158 213.163 176.204 1.00 229.71 ? 115 PHE H C   1 
ATOM 17411 O O   . PHE H 2 111 ? 169.476 212.822 175.234 1.00 229.71 ? 115 PHE H O   1 
ATOM 17412 C CB  . PHE H 2 111 ? 169.235 212.605 178.466 1.00 229.71 ? 115 PHE H CB  1 
ATOM 17413 C CG  . PHE H 2 111 ? 167.821 212.374 178.014 1.00 229.71 ? 115 PHE H CG  1 
ATOM 17414 C CD1 . PHE H 2 111 ? 167.302 211.092 177.943 1.00 229.71 ? 115 PHE H CD1 1 
ATOM 17415 C CD2 . PHE H 2 111 ? 167.012 213.439 177.656 1.00 229.71 ? 115 PHE H CD2 1 
ATOM 17416 C CE1 . PHE H 2 111 ? 166.002 210.877 177.526 1.00 229.71 ? 115 PHE H CE1 1 
ATOM 17417 C CE2 . PHE H 2 111 ? 165.711 213.231 177.238 1.00 229.71 ? 115 PHE H CE2 1 
ATOM 17418 C CZ  . PHE H 2 111 ? 165.206 211.948 177.173 1.00 229.71 ? 115 PHE H CZ  1 
ATOM 17419 N N   . MET H 2 112 ? 170.775 214.342 176.248 1.00 226.61 ? 116 MET H N   1 
ATOM 17420 C CA  . MET H 2 112 ? 170.748 215.237 175.091 1.00 226.61 ? 116 MET H CA  1 
ATOM 17421 C C   . MET H 2 112 ? 171.505 214.664 173.894 1.00 226.61 ? 116 MET H C   1 
ATOM 17422 O O   . MET H 2 112 ? 171.055 214.793 172.747 1.00 226.61 ? 116 MET H O   1 
ATOM 17423 C CB  . MET H 2 112 ? 171.316 216.603 175.475 1.00 226.61 ? 116 MET H CB  1 
ATOM 17424 C CG  . MET H 2 112 ? 170.456 217.385 176.455 1.00 226.61 ? 116 MET H CG  1 
ATOM 17425 S SD  . MET H 2 112 ? 168.953 218.037 175.703 1.00 226.61 ? 116 MET H SD  1 
ATOM 17426 C CE  . MET H 2 112 ? 169.631 219.320 174.654 1.00 226.61 ? 116 MET H CE  1 
ATOM 17427 N N   . GLY H 2 113 ? 172.639 214.003 174.136 1.00 224.04 ? 117 GLY H N   1 
ATOM 17428 C CA  . GLY H 2 113 ? 173.248 213.203 173.082 1.00 224.04 ? 117 GLY H CA  1 
ATOM 17429 C C   . GLY H 2 113 ? 172.377 212.064 172.582 1.00 224.04 ? 117 GLY H C   1 
ATOM 17430 O O   . GLY H 2 113 ? 172.342 211.786 171.380 1.00 224.04 ? 117 GLY H O   1 
ATOM 17431 N N   . GLY H 2 114 ? 171.675 211.380 173.487 1.00 226.83 ? 118 GLY H N   1 
ATOM 17432 C CA  . GLY H 2 114 ? 170.703 210.388 173.048 1.00 226.83 ? 118 GLY H CA  1 
ATOM 17433 C C   . GLY H 2 114 ? 169.639 210.975 172.139 1.00 226.83 ? 118 GLY H C   1 
ATOM 17434 O O   . GLY H 2 114 ? 169.236 210.356 171.153 1.00 226.83 ? 118 GLY H O   1 
ATOM 17435 N N   . LEU H 2 115 ? 169.177 212.183 172.465 1.00 223.66 ? 119 LEU H N   1 
ATOM 17436 C CA  . LEU H 2 115 ? 168.236 212.910 171.619 1.00 223.66 ? 119 LEU H CA  1 
ATOM 17437 C C   . LEU H 2 115 ? 168.827 213.187 170.242 1.00 223.66 ? 119 LEU H C   1 
ATOM 17438 O O   . LEU H 2 115 ? 168.174 212.972 169.215 1.00 223.66 ? 119 LEU H O   1 
ATOM 17439 C CB  . LEU H 2 115 ? 167.817 214.212 172.310 1.00 223.66 ? 119 LEU H CB  1 
ATOM 17440 C CG  . LEU H 2 115 ? 166.873 215.188 171.598 1.00 223.66 ? 119 LEU H CG  1 
ATOM 17441 C CD1 . LEU H 2 115 ? 166.010 215.909 172.619 1.00 223.66 ? 119 LEU H CD1 1 
ATOM 17442 C CD2 . LEU H 2 115 ? 167.638 216.209 170.763 1.00 223.66 ? 119 LEU H CD2 1 
ATOM 17443 N N   . CYS H 2 116 ? 170.069 213.670 170.207 1.00 233.90 ? 120 CYS H N   1 
ATOM 17444 C CA  . CYS H 2 116 ? 170.678 214.056 168.936 1.00 233.90 ? 120 CYS H CA  1 
ATOM 17445 C C   . CYS H 2 116 ? 170.967 212.848 168.049 1.00 233.90 ? 120 CYS H C   1 
ATOM 17446 O O   . CYS H 2 116 ? 170.828 212.930 166.823 1.00 233.90 ? 120 CYS H O   1 
ATOM 17447 C CB  . CYS H 2 116 ? 171.959 214.848 169.190 1.00 233.90 ? 120 CYS H CB  1 
ATOM 17448 S SG  . CYS H 2 116 ? 171.693 216.506 169.860 1.00 233.90 ? 120 CYS H SG  1 
ATOM 17449 N N   . ILE H 2 117 ? 171.367 211.721 168.638 1.00 236.32 ? 121 ILE H N   1 
ATOM 17450 C CA  . ILE H 2 117 ? 171.498 210.498 167.846 1.00 236.32 ? 121 ILE H CA  1 
ATOM 17451 C C   . ILE H 2 117 ? 170.135 209.902 167.495 1.00 236.32 ? 121 ILE H C   1 
ATOM 17452 O O   . ILE H 2 117 ? 169.970 209.317 166.417 1.00 236.32 ? 121 ILE H O   1 
ATOM 17453 C CB  . ILE H 2 117 ? 172.409 209.477 168.562 1.00 236.32 ? 121 ILE H CB  1 
ATOM 17454 C CG1 . ILE H 2 117 ? 171.691 208.812 169.739 1.00 236.32 ? 121 ILE H CG1 1 
ATOM 17455 C CG2 . ILE H 2 117 ? 173.706 210.139 169.005 1.00 236.32 ? 121 ILE H CG2 1 
ATOM 17456 C CD1 . ILE H 2 117 ? 172.612 208.020 170.644 1.00 236.32 ? 121 ILE H CD1 1 
ATOM 17457 N N   . ALA H 2 118 ? 169.142 210.030 168.380 1.00 233.53 ? 122 ALA H N   1 
ATOM 17458 C CA  . ALA H 2 118 ? 167.792 209.571 168.057 1.00 233.53 ? 122 ALA H CA  1 
ATOM 17459 C C   . ALA H 2 118 ? 167.161 210.384 166.933 1.00 233.53 ? 122 ALA H C   1 
ATOM 17460 O O   . ALA H 2 118 ? 166.381 209.842 166.141 1.00 233.53 ? 122 ALA H O   1 
ATOM 17461 C CB  . ALA H 2 118 ? 166.899 209.619 169.295 1.00 233.53 ? 122 ALA H CB  1 
ATOM 17462 N N   . ALA H 2 119 ? 167.479 211.676 166.844 1.00 238.53 ? 123 ALA H N   1 
ATOM 17463 C CA  . ALA H 2 119 ? 167.099 212.453 165.669 1.00 238.53 ? 123 ALA H CA  1 
ATOM 17464 C C   . ALA H 2 119 ? 167.873 212.010 164.432 1.00 238.53 ? 123 ALA H C   1 
ATOM 17465 O O   . ALA H 2 119 ? 167.287 211.812 163.362 1.00 238.53 ? 123 ALA H O   1 
ATOM 17466 C CB  . ALA H 2 119 ? 167.314 213.944 165.935 1.00 238.53 ? 123 ALA H CB  1 
ATOM 17467 N N   . SER H 2 120 ? 169.191 211.850 164.555 1.00 233.37 ? 124 SER H N   1 
ATOM 17468 C CA  . SER H 2 120 ? 170.027 211.634 163.380 1.00 233.37 ? 124 SER H CA  1 
ATOM 17469 C C   . SER H 2 120 ? 169.885 210.238 162.786 1.00 233.37 ? 124 SER H C   1 
ATOM 17470 O O   . SER H 2 120 ? 170.451 209.983 161.717 1.00 233.37 ? 124 SER H O   1 
ATOM 17471 C CB  . SER H 2 120 ? 171.494 211.894 163.727 1.00 233.37 ? 124 SER H CB  1 
ATOM 17472 O OG  . SER H 2 120 ? 172.290 211.959 162.556 1.00 233.37 ? 124 SER H OG  1 
ATOM 17473 N N   . GLU H 2 121 ? 169.152 209.332 163.437 1.00 223.58 ? 125 GLU H N   1 
ATOM 17474 C CA  . GLU H 2 121 ? 168.689 208.125 162.761 1.00 223.58 ? 125 GLU H CA  1 
ATOM 17475 C C   . GLU H 2 121 ? 167.554 208.408 161.782 1.00 223.58 ? 125 GLU H C   1 
ATOM 17476 O O   . GLU H 2 121 ? 167.185 207.522 161.002 1.00 223.58 ? 125 GLU H O   1 
ATOM 17477 C CB  . GLU H 2 121 ? 168.260 207.093 163.815 1.00 223.58 ? 125 GLU H CB  1 
ATOM 17478 C CG  . GLU H 2 121 ? 167.810 205.735 163.282 1.00 223.58 ? 125 GLU H CG  1 
ATOM 17479 C CD  . GLU H 2 121 ? 168.914 204.994 162.550 1.00 223.58 ? 125 GLU H CD  1 
ATOM 17480 O OE1 . GLU H 2 121 ? 170.101 205.241 162.847 1.00 223.58 ? 125 GLU H OE1 1 
ATOM 17481 O OE2 . GLU H 2 121 ? 168.592 204.163 161.675 1.00 223.58 ? 125 GLU H OE2 1 
ATOM 17482 N N   . PHE H 2 122 ? 167.027 209.631 161.770 1.00 231.37 ? 126 PHE H N   1 
ATOM 17483 C CA  . PHE H 2 122 ? 166.168 210.107 160.693 1.00 231.37 ? 126 PHE H CA  1 
ATOM 17484 C C   . PHE H 2 122 ? 166.745 211.416 160.166 1.00 231.37 ? 126 PHE H C   1 
ATOM 17485 O O   . PHE H 2 122 ? 167.863 211.786 160.540 1.00 231.37 ? 126 PHE H O   1 
ATOM 17486 C CB  . PHE H 2 122 ? 164.729 210.277 161.194 1.00 231.37 ? 126 PHE H CB  1 
ATOM 17487 C CG  . PHE H 2 122 ? 163.707 210.386 160.096 1.00 231.37 ? 126 PHE H CG  1 
ATOM 17488 C CD1 . PHE H 2 122 ? 163.531 209.351 159.193 1.00 231.37 ? 126 PHE H CD1 1 
ATOM 17489 C CD2 . PHE H 2 122 ? 162.915 211.516 159.976 1.00 231.37 ? 126 PHE H CD2 1 
ATOM 17490 C CE1 . PHE H 2 122 ? 162.590 209.443 158.184 1.00 231.37 ? 126 PHE H CE1 1 
ATOM 17491 C CE2 . PHE H 2 122 ? 161.972 211.614 158.969 1.00 231.37 ? 126 PHE H CE2 1 
ATOM 17492 C CZ  . PHE H 2 122 ? 161.810 210.576 158.073 1.00 231.37 ? 126 PHE H CZ  1 
ATOM 17493 N N   . TYR H 2 123 ? 165.999 212.127 159.314 1.00 228.95 ? 127 TYR H N   1 
ATOM 17494 C CA  . TYR H 2 123 ? 166.425 213.432 158.801 1.00 228.95 ? 127 TYR H CA  1 
ATOM 17495 C C   . TYR H 2 123 ? 167.823 213.358 158.187 1.00 228.95 ? 127 TYR H C   1 
ATOM 17496 O O   . TYR H 2 123 ? 168.630 214.282 158.302 1.00 228.95 ? 127 TYR H O   1 
ATOM 17497 C CB  . TYR H 2 123 ? 166.363 214.495 159.900 1.00 228.95 ? 127 TYR H CB  1 
ATOM 17498 C CG  . TYR H 2 123 ? 165.028 214.554 160.610 1.00 228.95 ? 127 TYR H CG  1 
ATOM 17499 C CD1 . TYR H 2 123 ? 163.894 215.025 159.961 1.00 228.95 ? 127 TYR H CD1 1 
ATOM 17500 C CD2 . TYR H 2 123 ? 164.902 214.134 161.928 1.00 228.95 ? 127 TYR H CD2 1 
ATOM 17501 C CE1 . TYR H 2 123 ? 162.670 215.072 160.604 1.00 228.95 ? 127 TYR H CE1 1 
ATOM 17502 C CE2 . TYR H 2 123 ? 163.684 214.183 162.580 1.00 228.95 ? 127 TYR H CE2 1 
ATOM 17503 C CZ  . TYR H 2 123 ? 162.571 214.651 161.913 1.00 228.95 ? 127 TYR H CZ  1 
ATOM 17504 O OH  . TYR H 2 123 ? 161.358 214.707 162.560 1.00 228.95 ? 127 TYR H OH  1 
ATOM 17505 N N   . LYS H 2 124 ? 168.104 212.236 157.529 1.00 222.66 ? 128 LYS H N   1 
ATOM 17506 C CA  . LYS H 2 124 ? 169.456 211.851 157.160 1.00 222.66 ? 128 LYS H CA  1 
ATOM 17507 C C   . LYS H 2 124 ? 170.005 212.748 156.049 1.00 222.66 ? 128 LYS H C   1 
ATOM 17508 O O   . LYS H 2 124 ? 169.291 213.546 155.434 1.00 222.66 ? 128 LYS H O   1 
ATOM 17509 C CB  . LYS H 2 124 ? 169.493 210.390 156.713 1.00 222.66 ? 128 LYS H CB  1 
ATOM 17510 C CG  . LYS H 2 124 ? 169.118 209.392 157.794 1.00 222.66 ? 128 LYS H CG  1 
ATOM 17511 C CD  . LYS H 2 124 ? 169.583 207.992 157.428 1.00 222.66 ? 128 LYS H CD  1 
ATOM 17512 C CE  . LYS H 2 124 ? 169.294 207.000 158.543 1.00 222.66 ? 128 LYS H CE  1 
ATOM 17513 N NZ  . LYS H 2 124 ? 169.886 205.662 158.263 1.00 222.66 ? 128 LYS H NZ  1 
ATOM 17514 N N   . THR H 2 125 ? 171.314 212.606 155.820 1.00 211.87 ? 129 THR H N   1 
ATOM 17515 C CA  . THR H 2 125 ? 172.165 213.404 154.936 1.00 211.87 ? 129 THR H CA  1 
ATOM 17516 C C   . THR H 2 125 ? 172.413 214.819 155.444 1.00 211.87 ? 129 THR H C   1 
ATOM 17517 O O   . THR H 2 125 ? 173.021 215.624 154.728 1.00 211.87 ? 129 THR H O   1 
ATOM 17518 C CB  . THR H 2 125 ? 171.624 213.476 153.500 1.00 211.87 ? 129 THR H CB  1 
ATOM 17519 O OG1 . THR H 2 125 ? 170.526 214.396 153.442 1.00 211.87 ? 129 THR H OG1 1 
ATOM 17520 C CG2 . THR H 2 125 ? 171.179 212.101 153.009 1.00 211.87 ? 129 THR H CG2 1 
ATOM 17521 N N   . ARG H 2 126 ? 171.957 215.156 156.652 1.00 214.69 ? 130 ARG H N   1 
ATOM 17522 C CA  . ARG H 2 126 ? 172.376 216.412 157.263 1.00 214.69 ? 130 ARG H CA  1 
ATOM 17523 C C   . ARG H 2 126 ? 173.776 216.300 157.857 1.00 214.69 ? 130 ARG H C   1 
ATOM 17524 O O   . ARG H 2 126 ? 174.488 217.306 157.959 1.00 214.69 ? 130 ARG H O   1 
ATOM 17525 C CB  . ARG H 2 126 ? 171.364 216.844 158.324 1.00 214.69 ? 130 ARG H CB  1 
ATOM 17526 C CG  . ARG H 2 126 ? 170.011 217.240 157.752 1.00 214.69 ? 130 ARG H CG  1 
ATOM 17527 C CD  . ARG H 2 126 ? 169.046 217.678 158.842 1.00 214.69 ? 130 ARG H CD  1 
ATOM 17528 N NE  . ARG H 2 126 ? 167.756 218.076 158.292 1.00 214.69 ? 130 ARG H NE  1 
ATOM 17529 C CZ  . ARG H 2 126 ? 166.710 218.439 159.021 1.00 214.69 ? 130 ARG H CZ  1 
ATOM 17530 N NH1 . ARG H 2 126 ? 166.762 218.456 160.343 1.00 214.69 ? 130 ARG H NH1 1 
ATOM 17531 N NH2 . ARG H 2 126 ? 165.583 218.789 158.409 1.00 214.69 ? 130 ARG H NH2 1 
ATOM 17532 N N   . HIS H 2 127 ? 174.167 215.089 158.259 1.00 218.82 ? 131 HIS H N   1 
ATOM 17533 C CA  . HIS H 2 127 ? 175.503 214.730 158.733 1.00 218.82 ? 131 HIS H CA  1 
ATOM 17534 C C   . HIS H 2 127 ? 175.973 215.454 159.992 1.00 218.82 ? 131 HIS H C   1 
ATOM 17535 O O   . HIS H 2 127 ? 176.470 214.808 160.921 1.00 218.82 ? 131 HIS H O   1 
ATOM 17536 C CB  . HIS H 2 127 ? 176.522 214.962 157.614 1.00 218.82 ? 131 HIS H CB  1 
ATOM 17537 C CG  . HIS H 2 127 ? 176.285 214.122 156.398 1.00 218.82 ? 131 HIS H CG  1 
ATOM 17538 N ND1 . HIS H 2 127 ? 176.535 212.768 156.368 1.00 218.82 ? 131 HIS H ND1 1 
ATOM 17539 C CD2 . HIS H 2 127 ? 175.818 214.446 155.169 1.00 218.82 ? 131 HIS H CD2 1 
ATOM 17540 C CE1 . HIS H 2 127 ? 176.233 212.293 155.173 1.00 218.82 ? 131 HIS H CE1 1 
ATOM 17541 N NE2 . HIS H 2 127 ? 175.796 213.290 154.427 1.00 218.82 ? 131 HIS H NE2 1 
ATOM 17542 N N   . ASN H 2 128 ? 175.840 216.783 160.037 1.00 213.59 ? 132 ASN H N   1 
ATOM 17543 C CA  . ASN H 2 128 ? 176.525 217.563 161.067 1.00 213.59 ? 132 ASN H CA  1 
ATOM 17544 C C   . ASN H 2 128 ? 176.101 217.199 162.487 1.00 213.59 ? 132 ASN H C   1 
ATOM 17545 O O   . ASN H 2 128 ? 176.868 217.436 163.427 1.00 213.59 ? 132 ASN H O   1 
ATOM 17546 C CB  . ASN H 2 128 ? 176.292 219.056 160.827 1.00 213.59 ? 132 ASN H CB  1 
ATOM 17547 C CG  . ASN H 2 128 ? 176.892 219.536 159.520 1.00 213.59 ? 132 ASN H CG  1 
ATOM 17548 O OD1 . ASN H 2 128 ? 178.064 219.290 159.233 1.00 213.59 ? 132 ASN H OD1 1 
ATOM 17549 N ND2 . ASN H 2 128 ? 176.089 220.226 158.719 1.00 213.59 ? 132 ASN H ND2 1 
ATOM 17550 N N   . ILE H 2 129 ? 174.897 216.648 162.659 1.00 219.75 ? 133 ILE H N   1 
ATOM 17551 C CA  . ILE H 2 129 ? 174.347 216.389 163.991 1.00 219.75 ? 133 ILE H CA  1 
ATOM 17552 C C   . ILE H 2 129 ? 175.278 215.515 164.830 1.00 219.75 ? 133 ILE H C   1 
ATOM 17553 O O   . ILE H 2 129 ? 175.517 215.797 166.011 1.00 219.75 ? 133 ILE H O   1 
ATOM 17554 C CB  . ILE H 2 129 ? 172.937 215.773 163.887 1.00 219.75 ? 133 ILE H CB  1 
ATOM 17555 C CG1 . ILE H 2 129 ? 171.931 216.767 163.292 1.00 219.75 ? 133 ILE H CG1 1 
ATOM 17556 C CG2 . ILE H 2 129 ? 172.455 215.317 165.255 1.00 219.75 ? 133 ILE H CG2 1 
ATOM 17557 C CD1 . ILE H 2 129 ? 171.933 216.851 161.788 1.00 219.75 ? 133 ILE H CD1 1 
ATOM 17558 N N   . ILE H 2 130 ? 175.826 214.452 164.234 1.00 216.50 ? 134 ILE H N   1 
ATOM 17559 C CA  . ILE H 2 130 ? 176.615 213.484 164.996 1.00 216.50 ? 134 ILE H CA  1 
ATOM 17560 C C   . ILE H 2 130 ? 177.917 214.087 165.521 1.00 216.50 ? 134 ILE H C   1 
ATOM 17561 O O   . ILE H 2 130 ? 178.443 213.642 166.550 1.00 216.50 ? 134 ILE H O   1 
ATOM 17562 C CB  . ILE H 2 130 ? 176.872 212.244 164.116 1.00 216.50 ? 134 ILE H CB  1 
ATOM 17563 C CG1 . ILE H 2 130 ? 175.560 211.506 163.848 1.00 216.50 ? 134 ILE H CG1 1 
ATOM 17564 C CG2 . ILE H 2 130 ? 177.874 211.297 164.762 1.00 216.50 ? 134 ILE H CG2 1 
ATOM 17565 C CD1 . ILE H 2 130 ? 174.870 211.021 165.103 1.00 216.50 ? 134 ILE H CD1 1 
ATOM 17566 N N   . LEU H 2 131 ? 178.439 215.124 164.864 1.00 211.07 ? 135 LEU H N   1 
ATOM 17567 C CA  . LEU H 2 131 ? 179.561 215.871 165.429 1.00 211.07 ? 135 LEU H CA  1 
ATOM 17568 C C   . LEU H 2 131 ? 179.215 216.440 166.804 1.00 211.07 ? 135 LEU H C   1 
ATOM 17569 O O   . LEU H 2 131 ? 180.001 216.330 167.754 1.00 211.07 ? 135 LEU H O   1 
ATOM 17570 C CB  . LEU H 2 131 ? 179.983 216.981 164.457 1.00 211.07 ? 135 LEU H CB  1 
ATOM 17571 C CG  . LEU H 2 131 ? 181.284 217.769 164.667 1.00 211.07 ? 135 LEU H CG  1 
ATOM 17572 C CD1 . LEU H 2 131 ? 181.710 218.410 163.351 1.00 211.07 ? 135 LEU H CD1 1 
ATOM 17573 C CD2 . LEU H 2 131 ? 181.144 218.847 165.732 1.00 211.07 ? 135 LEU H CD2 1 
ATOM 17574 N N   . SER H 2 132 ? 178.035 217.051 166.925 1.00 203.52 ? 136 SER H N   1 
ATOM 17575 C CA  . SER H 2 132 ? 177.570 217.578 168.207 1.00 203.52 ? 136 SER H CA  1 
ATOM 17576 C C   . SER H 2 132 ? 177.331 216.480 169.242 1.00 203.52 ? 136 SER H C   1 
ATOM 17577 O O   . SER H 2 132 ? 177.600 216.675 170.433 1.00 203.52 ? 136 SER H O   1 
ATOM 17578 C CB  . SER H 2 132 ? 176.296 218.397 168.001 1.00 203.52 ? 136 SER H CB  1 
ATOM 17579 O OG  . SER H 2 132 ? 175.166 217.554 167.879 1.00 203.52 ? 136 SER H OG  1 
ATOM 17580 N N   . ALA H 2 133 ? 176.836 215.319 168.808 1.00 197.14 ? 137 ALA H N   1 
ATOM 17581 C CA  . ALA H 2 133 ? 176.656 214.192 169.723 1.00 197.14 ? 137 ALA H CA  1 
ATOM 17582 C C   . ALA H 2 133 ? 177.970 213.725 170.340 1.00 197.14 ? 137 ALA H C   1 
ATOM 17583 O O   . ALA H 2 133 ? 178.008 213.352 171.519 1.00 197.14 ? 137 ALA H O   1 
ATOM 17584 C CB  . ALA H 2 133 ? 175.972 213.037 168.993 1.00 197.14 ? 137 ALA H CB  1 
ATOM 17585 N N   . GLY H 2 134 ? 179.054 213.725 169.565 1.00 187.88 ? 138 GLY H N   1 
ATOM 17586 C CA  . GLY H 2 134 ? 180.366 213.476 170.146 1.00 187.88 ? 138 GLY H CA  1 
ATOM 17587 C C   . GLY H 2 134 ? 180.734 214.460 171.242 1.00 187.88 ? 138 GLY H C   1 
ATOM 17588 O O   . GLY H 2 134 ? 181.216 214.071 172.309 1.00 187.88 ? 138 GLY H O   1 
ATOM 17589 N N   . ILE H 2 135 ? 180.513 215.750 170.989 1.00 188.78 ? 139 ILE H N   1 
ATOM 17590 C CA  . ILE H 2 135 ? 180.788 216.794 171.978 1.00 188.78 ? 139 ILE H CA  1 
ATOM 17591 C C   . ILE H 2 135 ? 179.957 216.608 173.246 1.00 188.78 ? 139 ILE H C   1 
ATOM 17592 O O   . ILE H 2 135 ? 180.436 216.863 174.358 1.00 188.78 ? 139 ILE H O   1 
ATOM 17593 C CB  . ILE H 2 135 ? 180.561 218.183 171.349 1.00 188.78 ? 139 ILE H CB  1 
ATOM 17594 C CG1 . ILE H 2 135 ? 181.671 218.500 170.344 1.00 188.78 ? 139 ILE H CG1 1 
ATOM 17595 C CG2 . ILE H 2 135 ? 180.492 219.265 172.418 1.00 188.78 ? 139 ILE H CG2 1 
ATOM 17596 C CD1 . ILE H 2 135 ? 181.300 219.572 169.345 1.00 188.78 ? 139 ILE H CD1 1 
ATOM 17597 N N   . PHE H 2 136 ? 178.714 216.141 173.110 1.00 195.07 ? 140 PHE H N   1 
ATOM 17598 C CA  . PHE H 2 136 ? 177.908 215.820 174.288 1.00 195.07 ? 140 PHE H CA  1 
ATOM 17599 C C   . PHE H 2 136 ? 178.561 214.758 175.169 1.00 195.07 ? 140 PHE H C   1 
ATOM 17600 O O   . PHE H 2 136 ? 178.654 214.929 176.391 1.00 195.07 ? 140 PHE H O   1 
ATOM 17601 C CB  . PHE H 2 136 ? 176.512 215.369 173.857 1.00 195.07 ? 140 PHE H CB  1 
ATOM 17602 C CG  . PHE H 2 136 ? 175.569 216.504 173.577 1.00 195.07 ? 140 PHE H CG  1 
ATOM 17603 C CD1 . PHE H 2 136 ? 175.074 217.280 174.611 1.00 195.07 ? 140 PHE H CD1 1 
ATOM 17604 C CD2 . PHE H 2 136 ? 175.170 216.788 172.282 1.00 195.07 ? 140 PHE H CD2 1 
ATOM 17605 C CE1 . PHE H 2 136 ? 174.207 218.325 174.357 1.00 195.07 ? 140 PHE H CE1 1 
ATOM 17606 C CE2 . PHE H 2 136 ? 174.302 217.831 172.022 1.00 195.07 ? 140 PHE H CE2 1 
ATOM 17607 C CZ  . PHE H 2 136 ? 173.819 218.600 173.062 1.00 195.07 ? 140 PHE H CZ  1 
ATOM 17608 N N   . PHE H 2 137 ? 179.027 213.658 174.574 1.00 198.11 ? 141 PHE H N   1 
ATOM 17609 C CA  . PHE H 2 137 ? 179.739 212.650 175.358 1.00 198.11 ? 141 PHE H CA  1 
ATOM 17610 C C   . PHE H 2 137 ? 181.004 213.220 175.989 1.00 198.11 ? 141 PHE H C   1 
ATOM 17611 O O   . PHE H 2 137 ? 181.283 212.977 177.169 1.00 198.11 ? 141 PHE H O   1 
ATOM 17612 C CB  . PHE H 2 137 ? 180.076 211.439 174.486 1.00 198.11 ? 141 PHE H CB  1 
ATOM 17613 C CG  . PHE H 2 137 ? 178.889 210.846 173.785 1.00 198.11 ? 141 PHE H CG  1 
ATOM 17614 C CD1 . PHE H 2 137 ? 177.696 210.648 174.460 1.00 198.11 ? 141 PHE H CD1 1 
ATOM 17615 C CD2 . PHE H 2 137 ? 178.968 210.476 172.452 1.00 198.11 ? 141 PHE H CD2 1 
ATOM 17616 C CE1 . PHE H 2 137 ? 176.602 210.099 173.818 1.00 198.11 ? 141 PHE H CE1 1 
ATOM 17617 C CE2 . PHE H 2 137 ? 177.877 209.927 171.805 1.00 198.11 ? 141 PHE H CE2 1 
ATOM 17618 C CZ  . PHE H 2 137 ? 176.693 209.738 172.489 1.00 198.11 ? 141 PHE H CZ  1 
ATOM 17619 N N   . VAL H 2 138 ? 181.778 213.984 175.218 1.00 184.47 ? 142 VAL H N   1 
ATOM 17620 C CA  . VAL H 2 138 ? 183.047 214.526 175.701 1.00 184.47 ? 142 VAL H CA  1 
ATOM 17621 C C   . VAL H 2 138 ? 182.825 215.464 176.884 1.00 184.47 ? 142 VAL H C   1 
ATOM 17622 O O   . VAL H 2 138 ? 183.521 215.382 177.903 1.00 184.47 ? 142 VAL H O   1 
ATOM 17623 C CB  . VAL H 2 138 ? 183.799 215.230 174.559 1.00 184.47 ? 142 VAL H CB  1 
ATOM 17624 C CG1 . VAL H 2 138 ? 184.994 215.983 175.110 1.00 184.47 ? 142 VAL H CG1 1 
ATOM 17625 C CG2 . VAL H 2 138 ? 184.232 214.224 173.510 1.00 184.47 ? 142 VAL H CG2 1 
ATOM 17626 N N   . SER H 2 139 ? 181.848 216.366 176.769 1.00 187.20 ? 143 SER H N   1 
ATOM 17627 C CA  . SER H 2 139 ? 181.538 217.272 177.873 1.00 187.20 ? 143 SER H CA  1 
ATOM 17628 C C   . SER H 2 139 ? 180.965 216.533 179.079 1.00 187.20 ? 143 SER H C   1 
ATOM 17629 O O   . SER H 2 139 ? 181.323 216.840 180.222 1.00 187.20 ? 143 SER H O   1 
ATOM 17630 C CB  . SER H 2 139 ? 180.567 218.352 177.400 1.00 187.20 ? 143 SER H CB  1 
ATOM 17631 O OG  . SER H 2 139 ? 179.388 217.775 176.867 1.00 187.20 ? 143 SER H OG  1 
ATOM 17632 N N   . ALA H 2 140 ? 180.075 215.563 178.856 1.00 191.51 ? 144 ALA H N   1 
ATOM 17633 C CA  . ALA H 2 140 ? 179.507 214.819 179.977 1.00 191.51 ? 144 ALA H CA  1 
ATOM 17634 C C   . ALA H 2 140 ? 180.570 214.006 180.710 1.00 191.51 ? 144 ALA H C   1 
ATOM 17635 O O   . ALA H 2 140 ? 180.474 213.806 181.931 1.00 191.51 ? 144 ALA H O   1 
ATOM 17636 C CB  . ALA H 2 140 ? 178.383 213.906 179.489 1.00 191.51 ? 144 ALA H CB  1 
ATOM 17637 N N   . GLY H 2 141 ? 181.600 213.563 179.996 1.00 181.18 ? 145 GLY H N   1 
ATOM 17638 C CA  . GLY H 2 141 ? 182.592 212.666 180.546 1.00 181.18 ? 145 GLY H CA  1 
ATOM 17639 C C   . GLY H 2 141 ? 183.411 213.174 181.715 1.00 181.18 ? 145 GLY H C   1 
ATOM 17640 O O   . GLY H 2 141 ? 183.307 212.623 182.814 1.00 181.18 ? 145 GLY H O   1 
ATOM 17641 N N   . LEU H 2 142 ? 184.242 214.197 181.502 1.00 164.83 ? 146 LEU H N   1 
ATOM 17642 C CA  . LEU H 2 142 ? 185.007 214.752 182.616 1.00 164.83 ? 146 LEU H CA  1 
ATOM 17643 C C   . LEU H 2 142 ? 184.099 215.205 183.755 1.00 164.83 ? 146 LEU H C   1 
ATOM 17644 O O   . LEU H 2 142 ? 184.477 215.106 184.930 1.00 164.83 ? 146 LEU H O   1 
ATOM 17645 C CB  . LEU H 2 142 ? 185.876 215.911 182.127 1.00 164.83 ? 146 LEU H CB  1 
ATOM 17646 C CG  . LEU H 2 142 ? 187.052 215.523 181.228 1.00 164.83 ? 146 LEU H CG  1 
ATOM 17647 C CD1 . LEU H 2 142 ? 187.786 216.759 180.732 1.00 164.83 ? 146 LEU H CD1 1 
ATOM 17648 C CD2 . LEU H 2 142 ? 188.002 214.589 181.961 1.00 164.83 ? 146 LEU H CD2 1 
ATOM 17649 N N   . SER H 2 143 ? 182.927 215.761 183.433 1.00 173.93 ? 147 SER H N   1 
ATOM 17650 C CA  . SER H 2 143 ? 182.006 216.154 184.494 1.00 173.93 ? 147 SER H CA  1 
ATOM 17651 C C   . SER H 2 143 ? 181.574 214.954 185.329 1.00 173.93 ? 147 SER H C   1 
ATOM 17652 O O   . SER H 2 143 ? 181.336 215.089 186.539 1.00 173.93 ? 147 SER H O   1 
ATOM 17653 C CB  . SER H 2 143 ? 180.787 216.858 183.899 1.00 173.93 ? 147 SER H CB  1 
ATOM 17654 O OG  . SER H 2 143 ? 181.177 217.967 183.108 1.00 173.93 ? 147 SER H OG  1 
ATOM 17655 N N   . ASN H 2 144 ? 181.507 213.767 184.711 1.00 179.01 ? 148 ASN H N   1 
ATOM 17656 C CA  . ASN H 2 144 ? 181.202 212.562 185.477 1.00 179.01 ? 148 ASN H CA  1 
ATOM 17657 C C   . ASN H 2 144 ? 182.299 212.246 186.485 1.00 179.01 ? 148 ASN H C   1 
ATOM 17658 O O   . ASN H 2 144 ? 182.029 211.634 187.525 1.00 179.01 ? 148 ASN H O   1 
ATOM 17659 C CB  . ASN H 2 144 ? 180.986 211.377 184.535 1.00 179.01 ? 148 ASN H CB  1 
ATOM 17660 C CG  . ASN H 2 144 ? 180.104 210.303 185.141 1.00 179.01 ? 148 ASN H CG  1 
ATOM 17661 O OD1 . ASN H 2 144 ? 179.662 210.418 186.284 1.00 179.01 ? 148 ASN H OD1 1 
ATOM 17662 N ND2 . ASN H 2 144 ? 179.843 209.250 184.375 1.00 179.01 ? 148 ASN H ND2 1 
ATOM 17663 N N   . ILE H 2 145 ? 183.535 212.651 186.197 1.00 161.90 ? 149 ILE H N   1 
ATOM 17664 C CA  . ILE H 2 145 ? 184.626 212.434 187.139 1.00 161.90 ? 149 ILE H CA  1 
ATOM 17665 C C   . ILE H 2 145 ? 184.585 213.494 188.227 1.00 161.90 ? 149 ILE H C   1 
ATOM 17666 O O   . ILE H 2 145 ? 184.860 213.213 189.399 1.00 161.90 ? 149 ILE H O   1 
ATOM 17667 C CB  . ILE H 2 145 ? 185.979 212.424 186.405 1.00 161.90 ? 149 ILE H CB  1 
ATOM 17668 C CG1 . ILE H 2 145 ? 185.935 211.475 185.207 1.00 161.90 ? 149 ILE H CG1 1 
ATOM 17669 C CG2 . ILE H 2 145 ? 187.098 212.024 187.353 1.00 161.90 ? 149 ILE H CG2 1 
ATOM 17670 C CD1 . ILE H 2 145 ? 187.115 211.630 184.275 1.00 161.90 ? 149 ILE H CD1 1 
ATOM 17671 N N   . ILE H 2 146 ? 184.324 214.740 187.826 1.00 157.01 ? 150 ILE H N   1 
ATOM 17672 C CA  . ILE H 2 146 ? 184.253 215.851 188.772 1.00 157.01 ? 150 ILE H CA  1 
ATOM 17673 C C   . ILE H 2 146 ? 183.208 215.570 189.844 1.00 157.01 ? 150 ILE H C   1 
ATOM 17674 O O   . ILE H 2 146 ? 183.446 215.777 191.040 1.00 157.01 ? 150 ILE H O   1 
ATOM 17675 C CB  . ILE H 2 146 ? 183.954 217.169 188.035 1.00 157.01 ? 150 ILE H CB  1 
ATOM 17676 C CG1 . ILE H 2 146 ? 185.062 217.488 187.034 1.00 157.01 ? 150 ILE H CG1 1 
ATOM 17677 C CG2 . ILE H 2 146 ? 183.797 218.311 189.026 1.00 157.01 ? 150 ILE H CG2 1 
ATOM 17678 C CD1 . ILE H 2 146 ? 184.757 218.672 186.145 1.00 157.01 ? 150 ILE H CD1 1 
ATOM 17679 N N   . GLY H 2 147 ? 182.026 215.109 189.423 1.00 156.53 ? 151 GLY H N   1 
ATOM 17680 C CA  . GLY H 2 147 ? 180.992 214.744 190.382 1.00 156.53 ? 151 GLY H CA  1 
ATOM 17681 C C   . GLY H 2 147 ? 181.450 213.710 191.394 1.00 156.53 ? 151 GLY H C   1 
ATOM 17682 O O   . GLY H 2 147 ? 181.215 213.851 192.597 1.00 156.53 ? 151 GLY H O   1 
ATOM 17683 N N   . ILE H 2 148 ? 182.123 212.661 190.918 1.00 154.60 ? 152 ILE H N   1 
ATOM 17684 C CA  . ILE H 2 148 ? 182.617 211.611 191.807 1.00 154.60 ? 152 ILE H CA  1 
ATOM 17685 C C   . ILE H 2 148 ? 183.642 212.171 192.788 1.00 154.60 ? 152 ILE H C   1 
ATOM 17686 O O   . ILE H 2 148 ? 183.549 211.953 194.002 1.00 154.60 ? 152 ILE H O   1 
ATOM 17687 C CB  . ILE H 2 148 ? 183.201 210.446 190.987 1.00 154.60 ? 152 ILE H CB  1 
ATOM 17688 C CG1 . ILE H 2 148 ? 182.087 209.707 190.243 1.00 154.60 ? 152 ILE H CG1 1 
ATOM 17689 C CG2 . ILE H 2 148 ? 183.970 209.491 191.887 1.00 154.60 ? 152 ILE H CG2 1 
ATOM 17690 C CD1 . ILE H 2 148 ? 182.590 208.646 189.290 1.00 154.60 ? 152 ILE H CD1 1 
ATOM 17691 N N   . ILE H 2 149 ? 184.641 212.889 192.272 1.00 145.82 ? 153 ILE H N   1 
ATOM 17692 C CA  . ILE H 2 149 ? 185.698 213.437 193.121 1.00 145.82 ? 153 ILE H CA  1 
ATOM 17693 C C   . ILE H 2 149 ? 185.117 214.352 194.195 1.00 145.82 ? 153 ILE H C   1 
ATOM 17694 O O   . ILE H 2 149 ? 185.478 214.258 195.374 1.00 145.82 ? 153 ILE H O   1 
ATOM 17695 C CB  . ILE H 2 149 ? 186.746 214.170 192.264 1.00 145.82 ? 153 ILE H CB  1 
ATOM 17696 C CG1 . ILE H 2 149 ? 187.514 213.173 191.395 1.00 145.82 ? 153 ILE H CG1 1 
ATOM 17697 C CG2 . ILE H 2 149 ? 187.703 214.957 193.145 1.00 145.82 ? 153 ILE H CG2 1 
ATOM 17698 C CD1 . ILE H 2 149 ? 188.415 213.824 190.369 1.00 145.82 ? 153 ILE H CD1 1 
ATOM 17699 N N   . VAL H 2 150 ? 184.211 215.252 193.806 1.00 157.58 ? 154 VAL H N   1 
ATOM 17700 C CA  . VAL H 2 150 ? 183.583 216.146 194.779 1.00 157.58 ? 154 VAL H CA  1 
ATOM 17701 C C   . VAL H 2 150 ? 182.776 215.357 195.805 1.00 157.58 ? 154 VAL H C   1 
ATOM 17702 O O   . VAL H 2 150 ? 182.832 215.638 197.009 1.00 157.58 ? 154 VAL H O   1 
ATOM 17703 C CB  . VAL H 2 150 ? 182.717 217.198 194.062 1.00 157.58 ? 154 VAL H CB  1 
ATOM 17704 C CG1 . VAL H 2 150 ? 181.989 218.063 195.076 1.00 157.58 ? 154 VAL H CG1 1 
ATOM 17705 C CG2 . VAL H 2 150 ? 183.581 218.068 193.166 1.00 157.58 ? 154 VAL H CG2 1 
ATOM 17706 N N   . TYR H 2 151 ? 182.016 214.358 195.350 1.00 166.82 ? 155 TYR H N   1 
ATOM 17707 C CA  . TYR H 2 151 ? 181.230 213.537 196.268 1.00 166.82 ? 155 TYR H CA  1 
ATOM 17708 C C   . TYR H 2 151 ? 182.105 212.766 197.252 1.00 166.82 ? 155 TYR H C   1 
ATOM 17709 O O   . TYR H 2 151 ? 181.739 212.613 198.424 1.00 166.82 ? 155 TYR H O   1 
ATOM 17710 C CB  . TYR H 2 151 ? 180.344 212.574 195.480 1.00 166.82 ? 155 TYR H CB  1 
ATOM 17711 C CG  . TYR H 2 151 ? 179.460 211.714 196.353 1.00 166.82 ? 155 TYR H CG  1 
ATOM 17712 C CD1 . TYR H 2 151 ? 178.360 212.253 197.006 1.00 166.82 ? 155 TYR H CD1 1 
ATOM 17713 C CD2 . TYR H 2 151 ? 179.719 210.360 196.516 1.00 166.82 ? 155 TYR H CD2 1 
ATOM 17714 C CE1 . TYR H 2 151 ? 177.559 211.474 197.819 1.00 166.82 ? 155 TYR H CE1 1 
ATOM 17715 C CE2 . TYR H 2 151 ? 178.914 209.569 197.312 1.00 166.82 ? 155 TYR H CE2 1 
ATOM 17716 C CZ  . TYR H 2 151 ? 177.838 210.132 197.964 1.00 166.82 ? 155 TYR H CZ  1 
ATOM 17717 O OH  . TYR H 2 151 ? 177.024 209.345 198.746 1.00 166.82 ? 155 TYR H OH  1 
ATOM 17718 N N   . ILE H 2 152 ? 183.258 212.269 196.804 1.00 154.92 ? 156 ILE H N   1 
ATOM 17719 C CA  . ILE H 2 152 ? 184.205 211.655 197.733 1.00 154.92 ? 156 ILE H CA  1 
ATOM 17720 C C   . ILE H 2 152 ? 184.775 212.694 198.693 1.00 154.92 ? 156 ILE H C   1 
ATOM 17721 O O   . ILE H 2 152 ? 184.875 212.452 199.902 1.00 154.92 ? 156 ILE H O   1 
ATOM 17722 C CB  . ILE H 2 152 ? 185.321 210.930 196.961 1.00 154.92 ? 156 ILE H CB  1 
ATOM 17723 C CG1 . ILE H 2 152 ? 184.736 209.789 196.126 1.00 154.92 ? 156 ILE H CG1 1 
ATOM 17724 C CG2 . ILE H 2 152 ? 186.369 210.393 197.922 1.00 154.92 ? 156 ILE H CG2 1 
ATOM 17725 C CD1 . ILE H 2 152 ? 184.082 208.703 196.951 1.00 154.92 ? 156 ILE H CD1 1 
ATOM 17726 N N   . SER H 2 153 ? 185.170 213.858 198.171 1.00 153.32 ? 157 SER H N   1 
ATOM 17727 C CA  . SER H 2 153 ? 185.727 214.907 199.023 1.00 153.32 ? 157 SER H CA  1 
ATOM 17728 C C   . SER H 2 153 ? 184.756 215.317 200.125 1.00 153.32 ? 157 SER H C   1 
ATOM 17729 O O   . SER H 2 153 ? 185.165 215.540 201.271 1.00 153.32 ? 157 SER H O   1 
ATOM 17730 C CB  . SER H 2 153 ? 186.114 216.119 198.176 1.00 153.32 ? 157 SER H CB  1 
ATOM 17731 O OG  . SER H 2 153 ? 186.694 217.134 198.977 1.00 153.32 ? 157 SER H OG  1 
ATOM 17732 N N   . ALA H 2 154 ? 183.467 215.431 199.795 1.00 160.86 ? 158 ALA H N   1 
ATOM 17733 C CA  . ALA H 2 154 ? 182.457 215.743 200.803 1.00 160.86 ? 158 ALA H CA  1 
ATOM 17734 C C   . ALA H 2 154 ? 182.395 214.695 201.909 1.00 160.86 ? 158 ALA H C   1 
ATOM 17735 O O   . ALA H 2 154 ? 181.993 215.009 203.035 1.00 160.86 ? 158 ALA H O   1 
ATOM 17736 C CB  . ALA H 2 154 ? 181.088 215.891 200.143 1.00 160.86 ? 158 ALA H CB  1 
ATOM 17737 N N   . ASN H 2 155 ? 182.785 213.454 201.618 1.00 167.21 ? 159 ASN H N   1 
ATOM 17738 C CA  . ASN H 2 155 ? 182.832 212.421 202.647 1.00 167.21 ? 159 ASN H CA  1 
ATOM 17739 C C   . ASN H 2 155 ? 184.210 212.285 203.283 1.00 167.21 ? 159 ASN H C   1 
ATOM 17740 O O   . ASN H 2 155 ? 184.310 212.019 204.486 1.00 167.21 ? 159 ASN H O   1 
ATOM 17741 C CB  . ASN H 2 155 ? 182.398 211.075 202.061 1.00 167.21 ? 159 ASN H CB  1 
ATOM 17742 C CG  . ASN H 2 155 ? 180.902 210.998 201.827 1.00 167.21 ? 159 ASN H CG  1 
ATOM 17743 O OD1 . ASN H 2 155 ? 180.134 210.690 202.739 1.00 167.21 ? 159 ASN H OD1 1 
ATOM 17744 N ND2 . ASN H 2 155 ? 180.479 211.281 200.601 1.00 167.21 ? 159 ASN H ND2 1 
ATOM 17745 N N   . ALA H 2 156 ? 185.277 212.462 202.505 1.00 163.13 ? 160 ALA H N   1 
ATOM 17746 C CA  . ALA H 2 156 ? 186.625 212.284 203.026 1.00 163.13 ? 160 ALA H CA  1 
ATOM 17747 C C   . ALA H 2 156 ? 187.153 213.517 203.748 1.00 163.13 ? 160 ALA H C   1 
ATOM 17748 O O   . ALA H 2 156 ? 188.225 213.443 204.358 1.00 163.13 ? 160 ALA H O   1 
ATOM 17749 C CB  . ALA H 2 156 ? 187.581 211.907 201.891 1.00 163.13 ? 160 ALA H CB  1 
ATOM 17750 N N   . GLY H 2 157 ? 186.436 214.635 203.698 1.00 168.32 ? 161 GLY H N   1 
ATOM 17751 C CA  . GLY H 2 157 ? 186.840 215.832 204.412 1.00 168.32 ? 161 GLY H CA  1 
ATOM 17752 C C   . GLY H 2 157 ? 186.671 215.721 205.915 1.00 168.32 ? 161 GLY H C   1 
ATOM 17753 O O   . GLY H 2 157 ? 185.583 215.422 206.407 1.00 168.32 ? 161 GLY H O   1 
ATOM 17754 N N   . ASN H 2 167 ? 185.802 204.585 208.550 1.00 195.48 ? 171 ASN H N   1 
ATOM 17755 C CA  . ASN H 2 167 ? 186.312 203.343 209.120 1.00 195.48 ? 171 ASN H CA  1 
ATOM 17756 C C   . ASN H 2 167 ? 185.431 202.161 208.728 1.00 195.48 ? 171 ASN H C   1 
ATOM 17757 O O   . ASN H 2 167 ? 184.210 202.208 208.887 1.00 195.48 ? 171 ASN H O   1 
ATOM 17758 C CB  . ASN H 2 167 ? 186.405 203.450 210.643 1.00 195.48 ? 171 ASN H CB  1 
ATOM 17759 C CG  . ASN H 2 167 ? 187.285 204.600 211.094 1.00 195.48 ? 171 ASN H CG  1 
ATOM 17760 O OD1 . ASN H 2 167 ? 188.357 204.832 210.535 1.00 195.48 ? 171 ASN H OD1 1 
ATOM 17761 N ND2 . ASN H 2 167 ? 186.836 205.326 212.110 1.00 195.48 ? 171 ASN H ND2 1 
ATOM 17762 N N   . SER H 2 168 ? 186.062 201.105 208.213 1.00 198.50 ? 172 SER H N   1 
ATOM 17763 C CA  . SER H 2 168 ? 185.410 199.832 207.903 1.00 198.50 ? 172 SER H CA  1 
ATOM 17764 C C   . SER H 2 168 ? 184.268 199.986 206.900 1.00 198.50 ? 172 SER H C   1 
ATOM 17765 O O   . SER H 2 168 ? 183.431 199.087 206.768 1.00 198.50 ? 172 SER H O   1 
ATOM 17766 C CB  . SER H 2 168 ? 184.902 199.142 209.175 1.00 198.50 ? 172 SER H CB  1 
ATOM 17767 O OG  . SER H 2 168 ? 183.748 199.788 209.684 1.00 198.50 ? 172 SER H OG  1 
ATOM 17768 N N   . TYR H 2 169 ? 184.217 201.110 206.191 1.00 198.21 ? 173 TYR H N   1 
ATOM 17769 C CA  . TYR H 2 169 ? 183.230 201.306 205.142 1.00 198.21 ? 173 TYR H CA  1 
ATOM 17770 C C   . TYR H 2 169 ? 183.490 200.355 203.974 1.00 198.21 ? 173 TYR H C   1 
ATOM 17771 O O   . TYR H 2 169 ? 184.558 199.747 203.851 1.00 198.21 ? 173 TYR H O   1 
ATOM 17772 C CB  . TYR H 2 169 ? 183.226 202.766 204.680 1.00 198.21 ? 173 TYR H CB  1 
ATOM 17773 C CG  . TYR H 2 169 ? 184.536 203.257 204.099 1.00 198.21 ? 173 TYR H CG  1 
ATOM 17774 C CD1 . TYR H 2 169 ? 184.896 202.969 202.787 1.00 198.21 ? 173 TYR H CD1 1 
ATOM 17775 C CD2 . TYR H 2 169 ? 185.413 204.014 204.865 1.00 198.21 ? 173 TYR H CD2 1 
ATOM 17776 C CE1 . TYR H 2 169 ? 186.091 203.419 202.258 1.00 198.21 ? 173 TYR H CE1 1 
ATOM 17777 C CE2 . TYR H 2 169 ? 186.610 204.468 204.345 1.00 198.21 ? 173 TYR H CE2 1 
ATOM 17778 C CZ  . TYR H 2 169 ? 186.944 204.168 203.041 1.00 198.21 ? 173 TYR H CZ  1 
ATOM 17779 O OH  . TYR H 2 169 ? 188.135 204.617 202.519 1.00 198.21 ? 173 TYR H OH  1 
ATOM 17780 N N   . SER H 2 170 ? 182.490 200.232 203.104 1.00 202.79 ? 174 SER H N   1 
ATOM 17781 C CA  . SER H 2 170 ? 182.648 199.482 201.867 1.00 202.79 ? 174 SER H CA  1 
ATOM 17782 C C   . SER H 2 170 ? 181.835 200.149 200.767 1.00 202.79 ? 174 SER H C   1 
ATOM 17783 O O   . SER H 2 170 ? 180.940 200.957 201.028 1.00 202.79 ? 174 SER H O   1 
ATOM 17784 C CB  . SER H 2 170 ? 182.230 198.016 202.037 1.00 202.79 ? 174 SER H CB  1 
ATOM 17785 O OG  . SER H 2 170 ? 180.840 197.904 202.282 1.00 202.79 ? 174 SER H OG  1 
ATOM 17786 N N   . TYR H 2 171 ? 182.162 199.791 199.529 1.00 202.27 ? 175 TYR H N   1 
ATOM 17787 C CA  . TYR H 2 171 ? 181.610 200.422 198.338 1.00 202.27 ? 175 TYR H CA  1 
ATOM 17788 C C   . TYR H 2 171 ? 180.527 199.541 197.730 1.00 202.27 ? 175 TYR H C   1 
ATOM 17789 O O   . TYR H 2 171 ? 180.746 198.346 197.502 1.00 202.27 ? 175 TYR H O   1 
ATOM 17790 C CB  . TYR H 2 171 ? 182.711 200.701 197.314 1.00 202.27 ? 175 TYR H CB  1 
ATOM 17791 C CG  . TYR H 2 171 ? 183.692 201.759 197.767 1.00 202.27 ? 175 TYR H CG  1 
ATOM 17792 C CD1 . TYR H 2 171 ? 183.359 203.106 197.722 1.00 202.27 ? 175 TYR H CD1 1 
ATOM 17793 C CD2 . TYR H 2 171 ? 184.946 201.410 198.250 1.00 202.27 ? 175 TYR H CD2 1 
ATOM 17794 C CE1 . TYR H 2 171 ? 184.250 204.077 198.134 1.00 202.27 ? 175 TYR H CE1 1 
ATOM 17795 C CE2 . TYR H 2 171 ? 185.843 202.374 198.669 1.00 202.27 ? 175 TYR H CE2 1 
ATOM 17796 C CZ  . TYR H 2 171 ? 185.491 203.705 198.608 1.00 202.27 ? 175 TYR H CZ  1 
ATOM 17797 O OH  . TYR H 2 171 ? 186.380 204.668 199.027 1.00 202.27 ? 175 TYR H OH  1 
ATOM 17798 N N   . GLY H 2 172 ? 179.356 200.136 197.472 1.00 212.28 ? 176 GLY H N   1 
ATOM 17799 C CA  . GLY H 2 172 ? 178.265 199.416 196.850 1.00 212.28 ? 176 GLY H CA  1 
ATOM 17800 C C   . GLY H 2 172 ? 178.328 199.427 195.330 1.00 212.28 ? 176 GLY H C   1 
ATOM 17801 O O   . GLY H 2 172 ? 179.086 200.174 194.713 1.00 212.28 ? 176 GLY H O   1 
ATOM 17802 N N   . TRP H 2 173 ? 177.502 198.564 194.732 1.00 205.64 ? 177 TRP H N   1 
ATOM 17803 C CA  . TRP H 2 173 ? 177.536 198.354 193.287 1.00 205.64 ? 177 TRP H CA  1 
ATOM 17804 C C   . TRP H 2 173 ? 177.104 199.580 192.487 1.00 205.64 ? 177 TRP H C   1 
ATOM 17805 O O   . TRP H 2 173 ? 177.556 199.749 191.353 1.00 205.64 ? 177 TRP H O   1 
ATOM 17806 C CB  . TRP H 2 173 ? 176.696 197.134 192.900 1.00 205.64 ? 177 TRP H CB  1 
ATOM 17807 C CG  . TRP H 2 173 ? 175.225 197.245 193.154 1.00 205.64 ? 177 TRP H CG  1 
ATOM 17808 C CD1 . TRP H 2 173 ? 174.273 197.692 192.285 1.00 205.64 ? 177 TRP H CD1 1 
ATOM 17809 C CD2 . TRP H 2 173 ? 174.527 196.835 194.336 1.00 205.64 ? 177 TRP H CD2 1 
ATOM 17810 N NE1 . TRP H 2 173 ? 173.030 197.619 192.865 1.00 205.64 ? 177 TRP H NE1 1 
ATOM 17811 C CE2 . TRP H 2 173 ? 173.158 197.093 194.123 1.00 205.64 ? 177 TRP H CE2 1 
ATOM 17812 C CE3 . TRP H 2 173 ? 174.928 196.290 195.560 1.00 205.64 ? 177 TRP H CE3 1 
ATOM 17813 C CZ2 . TRP H 2 173 ? 172.190 196.822 195.087 1.00 205.64 ? 177 TRP H CZ2 1 
ATOM 17814 C CZ3 . TRP H 2 173 ? 173.964 196.024 196.516 1.00 205.64 ? 177 TRP H CZ3 1 
ATOM 17815 C CH2 . TRP H 2 173 ? 172.612 196.291 196.274 1.00 205.64 ? 177 TRP H CH2 1 
ATOM 17816 N N   . SER H 2 174 ? 176.220 200.425 193.023 1.00 212.16 ? 178 SER H N   1 
ATOM 17817 C CA  . SER H 2 174 ? 175.690 201.525 192.215 1.00 212.16 ? 178 SER H CA  1 
ATOM 17818 C C   . SER H 2 174 ? 176.725 202.623 191.975 1.00 212.16 ? 178 SER H C   1 
ATOM 17819 O O   . SER H 2 174 ? 176.713 203.261 190.916 1.00 212.16 ? 178 SER H O   1 
ATOM 17820 C CB  . SER H 2 174 ? 174.444 202.114 192.875 1.00 212.16 ? 178 SER H CB  1 
ATOM 17821 O OG  . SER H 2 174 ? 174.789 202.986 193.934 1.00 212.16 ? 178 SER H OG  1 
ATOM 17822 N N   . PHE H 2 175 ? 177.655 202.821 192.911 1.00 205.79 ? 179 PHE H N   1 
ATOM 17823 C CA  . PHE H 2 175 ? 178.851 203.613 192.627 1.00 205.79 ? 179 PHE H CA  1 
ATOM 17824 C C   . PHE H 2 175 ? 179.635 203.019 191.461 1.00 205.79 ? 179 PHE H C   1 
ATOM 17825 O O   . PHE H 2 175 ? 180.060 203.739 190.545 1.00 205.79 ? 179 PHE H O   1 
ATOM 17826 C CB  . PHE H 2 175 ? 179.724 203.712 193.879 1.00 205.79 ? 179 PHE H CB  1 
ATOM 17827 C CG  . PHE H 2 175 ? 181.173 203.977 193.590 1.00 205.79 ? 179 PHE H CG  1 
ATOM 17828 C CD1 . PHE H 2 175 ? 181.577 205.199 193.076 1.00 205.79 ? 179 PHE H CD1 1 
ATOM 17829 C CD2 . PHE H 2 175 ? 182.132 203.009 193.833 1.00 205.79 ? 179 PHE H CD2 1 
ATOM 17830 C CE1 . PHE H 2 175 ? 182.909 205.449 192.808 1.00 205.79 ? 179 PHE H CE1 1 
ATOM 17831 C CE2 . PHE H 2 175 ? 183.466 203.253 193.567 1.00 205.79 ? 179 PHE H CE2 1 
ATOM 17832 C CZ  . PHE H 2 175 ? 183.854 204.475 193.054 1.00 205.79 ? 179 PHE H CZ  1 
ATOM 17833 N N   . TYR H 2 176 ? 179.878 201.709 191.504 1.00 203.96 ? 180 TYR H N   1 
ATOM 17834 C CA  . TYR H 2 176 ? 180.607 201.053 190.426 1.00 203.96 ? 180 TYR H CA  1 
ATOM 17835 C C   . TYR H 2 176 ? 179.887 201.227 189.093 1.00 203.96 ? 180 TYR H C   1 
ATOM 17836 O O   . TYR H 2 176 ? 180.532 201.372 188.053 1.00 203.96 ? 180 TYR H O   1 
ATOM 17837 C CB  . TYR H 2 176 ? 180.804 199.574 190.756 1.00 203.96 ? 180 TYR H CB  1 
ATOM 17838 C CG  . TYR H 2 176 ? 181.811 199.347 191.861 1.00 203.96 ? 180 TYR H CG  1 
ATOM 17839 C CD1 . TYR H 2 176 ? 183.124 199.779 191.728 1.00 203.96 ? 180 TYR H CD1 1 
ATOM 17840 C CD2 . TYR H 2 176 ? 181.446 198.714 193.041 1.00 203.96 ? 180 TYR H CD2 1 
ATOM 17841 C CE1 . TYR H 2 176 ? 184.048 199.581 192.736 1.00 203.96 ? 180 TYR H CE1 1 
ATOM 17842 C CE2 . TYR H 2 176 ? 182.363 198.510 194.055 1.00 203.96 ? 180 TYR H CE2 1 
ATOM 17843 C CZ  . TYR H 2 176 ? 183.662 198.946 193.897 1.00 203.96 ? 180 TYR H CZ  1 
ATOM 17844 O OH  . TYR H 2 176 ? 184.579 198.746 194.903 1.00 203.96 ? 180 TYR H OH  1 
ATOM 17845 N N   . PHE H 2 177 ? 178.556 201.153 189.095 1.00 207.38 ? 181 PHE H N   1 
ATOM 17846 C CA  . PHE H 2 177 ? 177.782 201.429 187.886 1.00 207.38 ? 181 PHE H CA  1 
ATOM 17847 C C   . PHE H 2 177 ? 178.008 202.861 187.408 1.00 207.38 ? 181 PHE H C   1 
ATOM 17848 O O   . PHE H 2 177 ? 178.262 203.103 186.221 1.00 207.38 ? 181 PHE H O   1 
ATOM 17849 C CB  . PHE H 2 177 ? 176.292 201.178 188.140 1.00 207.38 ? 181 PHE H CB  1 
ATOM 17850 C CG  . PHE H 2 177 ? 175.920 199.722 188.274 1.00 207.38 ? 181 PHE H CG  1 
ATOM 17851 C CD1 . PHE H 2 177 ? 176.885 198.747 188.476 1.00 207.38 ? 181 PHE H CD1 1 
ATOM 17852 C CD2 . PHE H 2 177 ? 174.593 199.334 188.202 1.00 207.38 ? 181 PHE H CD2 1 
ATOM 17853 C CE1 . PHE H 2 177 ? 176.533 197.416 188.598 1.00 207.38 ? 181 PHE H CE1 1 
ATOM 17854 C CE2 . PHE H 2 177 ? 174.235 198.005 188.324 1.00 207.38 ? 181 PHE H CE2 1 
ATOM 17855 C CZ  . PHE H 2 177 ? 175.206 197.045 188.522 1.00 207.38 ? 181 PHE H CZ  1 
ATOM 17856 N N   . GLY H 2 178 ? 177.910 203.825 188.326 1.00 199.09 ? 182 GLY H N   1 
ATOM 17857 C CA  . GLY H 2 178 ? 178.149 205.228 188.023 1.00 199.09 ? 182 GLY H CA  1 
ATOM 17858 C C   . GLY H 2 178 ? 179.537 205.516 187.490 1.00 199.09 ? 182 GLY H C   1 
ATOM 17859 O O   . GLY H 2 178 ? 179.743 206.542 186.833 1.00 199.09 ? 182 GLY H O   1 
ATOM 17860 N N   . ALA H 2 179 ? 180.494 204.632 187.762 1.00 205.31 ? 183 ALA H N   1 
ATOM 17861 C CA  . ALA H 2 179 ? 181.821 204.702 187.150 1.00 205.31 ? 183 ALA H CA  1 
ATOM 17862 C C   . ALA H 2 179 ? 181.843 203.995 185.793 1.00 205.31 ? 183 ALA H C   1 
ATOM 17863 O O   . ALA H 2 179 ? 182.263 204.576 184.785 1.00 205.31 ? 183 ALA H O   1 
ATOM 17864 C CB  . ALA H 2 179 ? 182.868 204.100 188.093 1.00 205.31 ? 183 ALA H CB  1 
ATOM 17865 N N   . LEU H 2 180 ? 181.488 202.711 185.769 1.00 212.36 ? 184 LEU H N   1 
ATOM 17866 C CA  . LEU H 2 180 ? 181.687 201.920 184.563 1.00 212.36 ? 184 LEU H CA  1 
ATOM 17867 C C   . LEU H 2 180 ? 180.856 202.466 183.408 1.00 212.36 ? 184 LEU H C   1 
ATOM 17868 O O   . LEU H 2 180 ? 181.224 202.277 182.242 1.00 212.36 ? 184 LEU H O   1 
ATOM 17869 C CB  . LEU H 2 180 ? 181.347 200.451 184.824 1.00 212.36 ? 184 LEU H CB  1 
ATOM 17870 C CG  . LEU H 2 180 ? 182.443 199.529 185.375 1.00 212.36 ? 184 LEU H CG  1 
ATOM 17871 C CD1 . LEU H 2 180 ? 183.043 200.045 186.675 1.00 212.36 ? 184 LEU H CD1 1 
ATOM 17872 C CD2 . LEU H 2 180 ? 181.904 198.118 185.561 1.00 212.36 ? 184 LEU H CD2 1 
ATOM 17873 N N   . SER H 2 181 ? 179.742 203.149 183.703 1.00 209.40 ? 185 SER H N   1 
ATOM 17874 C CA  . SER H 2 181 ? 179.037 203.885 182.658 1.00 209.40 ? 185 SER H CA  1 
ATOM 17875 C C   . SER H 2 181 ? 180.007 204.776 181.898 1.00 209.40 ? 185 SER H C   1 
ATOM 17876 O O   . SER H 2 181 ? 180.068 204.741 180.666 1.00 209.40 ? 185 SER H O   1 
ATOM 17877 C CB  . SER H 2 181 ? 177.910 204.719 183.267 1.00 209.40 ? 185 SER H CB  1 
ATOM 17878 O OG  . SER H 2 181 ? 177.282 205.515 182.279 1.00 209.40 ? 185 SER H OG  1 
ATOM 17879 N N   . PHE H 2 182 ? 180.820 205.536 182.633 1.00 197.45 ? 186 PHE H N   1 
ATOM 17880 C CA  . PHE H 2 182 ? 181.809 206.411 182.013 1.00 197.45 ? 186 PHE H CA  1 
ATOM 17881 C C   . PHE H 2 182 ? 182.902 205.605 181.334 1.00 197.45 ? 186 PHE H C   1 
ATOM 17882 O O   . PHE H 2 182 ? 183.328 205.928 180.216 1.00 197.45 ? 186 PHE H O   1 
ATOM 17883 C CB  . PHE H 2 182 ? 182.411 207.328 183.079 1.00 197.45 ? 186 PHE H CB  1 
ATOM 17884 C CG  . PHE H 2 182 ? 183.563 208.151 182.592 1.00 197.45 ? 186 PHE H CG  1 
ATOM 17885 C CD1 . PHE H 2 182 ? 183.368 209.299 181.851 1.00 197.45 ? 186 PHE H CD1 1 
ATOM 17886 C CD2 . PHE H 2 182 ? 184.860 207.766 182.896 1.00 197.45 ? 186 PHE H CD2 1 
ATOM 17887 C CE1 . PHE H 2 182 ? 184.454 210.039 181.415 1.00 197.45 ? 186 PHE H CE1 1 
ATOM 17888 C CE2 . PHE H 2 182 ? 185.939 208.501 182.464 1.00 197.45 ? 186 PHE H CE2 1 
ATOM 17889 C CZ  . PHE H 2 182 ? 185.737 209.639 181.725 1.00 197.45 ? 186 PHE H CZ  1 
ATOM 17890 N N   . ILE H 2 183 ? 183.366 204.557 182.014 1.00 201.73 ? 187 ILE H N   1 
ATOM 17891 C CA  . ILE H 2 183 ? 184.495 203.772 181.521 1.00 201.73 ? 187 ILE H CA  1 
ATOM 17892 C C   . ILE H 2 183 ? 184.200 203.214 180.132 1.00 201.73 ? 187 ILE H C   1 
ATOM 17893 O O   . ILE H 2 183 ? 185.035 203.289 179.222 1.00 201.73 ? 187 ILE H O   1 
ATOM 17894 C CB  . ILE H 2 183 ? 184.844 202.652 182.519 1.00 201.73 ? 187 ILE H CB  1 
ATOM 17895 C CG1 . ILE H 2 183 ? 185.159 203.248 183.893 1.00 201.73 ? 187 ILE H CG1 1 
ATOM 17896 C CG2 . ILE H 2 183 ? 186.017 201.829 182.007 1.00 201.73 ? 187 ILE H CG2 1 
ATOM 17897 C CD1 . ILE H 2 183 ? 185.472 202.215 184.946 1.00 201.73 ? 187 ILE H CD1 1 
ATOM 17898 N N   . ILE H 2 184 ? 183.003 202.654 179.947 1.00 210.05 ? 188 ILE H N   1 
ATOM 17899 C CA  . ILE H 2 184 ? 182.588 202.173 178.629 1.00 210.05 ? 188 ILE H CA  1 
ATOM 17900 C C   . ILE H 2 184 ? 182.184 203.315 177.694 1.00 210.05 ? 188 ILE H C   1 
ATOM 17901 O O   . ILE H 2 184 ? 182.549 203.312 176.513 1.00 210.05 ? 188 ILE H O   1 
ATOM 17902 C CB  . ILE H 2 184 ? 181.476 201.114 178.760 1.00 210.05 ? 188 ILE H CB  1 
ATOM 17903 C CG1 . ILE H 2 184 ? 182.017 199.811 179.371 1.00 210.05 ? 188 ILE H CG1 1 
ATOM 17904 C CG2 . ILE H 2 184 ? 180.857 200.823 177.403 1.00 210.05 ? 188 ILE H CG2 1 
ATOM 17905 C CD1 . ILE H 2 184 ? 182.096 199.749 180.867 1.00 210.05 ? 188 ILE H CD1 1 
ATOM 17906 N N   . ALA H 2 185 ? 181.417 204.292 178.188 1.00 201.73 ? 189 ALA H N   1 
ATOM 17907 C CA  . ALA H 2 185 ? 180.898 205.361 177.340 1.00 201.73 ? 189 ALA H CA  1 
ATOM 17908 C C   . ALA H 2 185 ? 181.990 206.197 176.684 1.00 201.73 ? 189 ALA H C   1 
ATOM 17909 O O   . ALA H 2 185 ? 181.776 206.725 175.591 1.00 201.73 ? 189 ALA H O   1 
ATOM 17910 C CB  . ALA H 2 185 ? 179.972 206.262 178.158 1.00 201.73 ? 189 ALA H CB  1 
ATOM 17911 N N   . GLU H 2 186 ? 183.163 206.330 177.307 1.00 191.06 ? 190 GLU H N   1 
ATOM 17912 C CA  . GLU H 2 186 ? 184.275 206.967 176.599 1.00 191.06 ? 190 GLU H CA  1 
ATOM 17913 C C   . GLU H 2 186 ? 184.695 206.190 175.353 1.00 191.06 ? 190 GLU H C   1 
ATOM 17914 O O   . GLU H 2 186 ? 184.924 206.782 174.290 1.00 191.06 ? 190 GLU H O   1 
ATOM 17915 C CB  . GLU H 2 186 ? 185.464 207.143 177.542 1.00 191.06 ? 190 GLU H CB  1 
ATOM 17916 C CG  . GLU H 2 186 ? 185.299 208.275 178.544 1.00 191.06 ? 190 GLU H CG  1 
ATOM 17917 C CD  . GLU H 2 186 ? 185.517 209.656 177.937 1.00 191.06 ? 190 GLU H CD  1 
ATOM 17918 O OE1 . GLU H 2 186 ? 185.242 209.852 176.734 1.00 191.06 ? 190 GLU H OE1 1 
ATOM 17919 O OE2 . GLU H 2 186 ? 185.975 210.555 178.671 1.00 191.06 ? 190 GLU H OE2 1 
ATOM 17920 N N   . MET H 2 187 ? 184.818 204.868 175.461 1.00 209.93 ? 191 MET H N   1 
ATOM 17921 C CA  . MET H 2 187 ? 185.191 204.073 174.296 1.00 209.93 ? 191 MET H CA  1 
ATOM 17922 C C   . MET H 2 187 ? 184.069 204.000 173.266 1.00 209.93 ? 191 MET H C   1 
ATOM 17923 O O   . MET H 2 187 ? 184.334 203.939 172.059 1.00 209.93 ? 191 MET H O   1 
ATOM 17924 C CB  . MET H 2 187 ? 185.605 202.668 174.732 1.00 209.93 ? 191 MET H CB  1 
ATOM 17925 C CG  . MET H 2 187 ? 186.545 201.977 173.763 1.00 209.93 ? 191 MET H CG  1 
ATOM 17926 S SD  . MET H 2 187 ? 188.079 202.894 173.517 1.00 209.93 ? 191 MET H SD  1 
ATOM 17927 C CE  . MET H 2 187 ? 188.768 202.855 175.169 1.00 209.93 ? 191 MET H CE  1 
ATOM 17928 N N   . VAL H 2 188 ? 182.817 204.060 173.721 1.00 214.05 ? 192 VAL H N   1 
ATOM 17929 C CA  . VAL H 2 188 ? 181.695 204.280 172.810 1.00 214.05 ? 192 VAL H CA  1 
ATOM 17930 C C   . VAL H 2 188 ? 181.819 205.615 172.082 1.00 214.05 ? 192 VAL H C   1 
ATOM 17931 O O   . VAL H 2 188 ? 181.524 205.707 170.888 1.00 214.05 ? 192 VAL H O   1 
ATOM 17932 C CB  . VAL H 2 188 ? 180.364 204.177 173.579 1.00 214.05 ? 192 VAL H CB  1 
ATOM 17933 C CG1 . VAL H 2 188 ? 179.184 204.443 172.653 1.00 214.05 ? 192 VAL H CG1 1 
ATOM 17934 C CG2 . VAL H 2 188 ? 180.235 202.810 174.234 1.00 214.05 ? 192 VAL H CG2 1 
ATOM 17935 N N   . GLY H 2 189 ? 182.226 206.670 172.785 1.00 206.32 ? 193 GLY H N   1 
ATOM 17936 C CA  . GLY H 2 189 ? 182.447 207.949 172.125 1.00 206.32 ? 193 GLY H CA  1 
ATOM 17937 C C   . GLY H 2 189 ? 183.561 207.911 171.094 1.00 206.32 ? 193 GLY H C   1 
ATOM 17938 O O   . GLY H 2 189 ? 183.455 208.516 170.021 1.00 206.32 ? 193 GLY H O   1 
ATOM 17939 N N   . VAL H 2 190 ? 184.644 207.198 171.408 1.00 205.96 ? 194 VAL H N   1 
ATOM 17940 C CA  . VAL H 2 190 ? 185.697 206.948 170.423 1.00 205.96 ? 194 VAL H CA  1 
ATOM 17941 C C   . VAL H 2 190 ? 185.136 206.254 169.189 1.00 205.96 ? 194 VAL H C   1 
ATOM 17942 O O   . VAL H 2 190 ? 185.386 206.673 168.052 1.00 205.96 ? 194 VAL H O   1 
ATOM 17943 C CB  . VAL H 2 190 ? 186.834 206.123 171.051 1.00 205.96 ? 194 VAL H CB  1 
ATOM 17944 C CG1 . VAL H 2 190 ? 187.849 205.722 169.990 1.00 205.96 ? 194 VAL H CG1 1 
ATOM 17945 C CG2 . VAL H 2 190 ? 187.502 206.901 172.158 1.00 205.96 ? 194 VAL H CG2 1 
ATOM 17946 N N   . LEU H 2 191 ? 184.405 205.156 169.392 1.00 221.52 ? 195 LEU H N   1 
ATOM 17947 C CA  . LEU H 2 191 ? 183.820 204.434 168.265 1.00 221.52 ? 195 LEU H CA  1 
ATOM 17948 C C   . LEU H 2 191 ? 182.823 205.292 167.489 1.00 221.52 ? 195 LEU H C   1 
ATOM 17949 O O   . LEU H 2 191 ? 182.714 205.165 166.267 1.00 221.52 ? 195 LEU H O   1 
ATOM 17950 C CB  . LEU H 2 191 ? 183.163 203.144 168.757 1.00 221.52 ? 195 LEU H CB  1 
ATOM 17951 C CG  . LEU H 2 191 ? 182.582 202.218 167.687 1.00 221.52 ? 195 LEU H CG  1 
ATOM 17952 C CD1 . LEU H 2 191 ? 183.661 201.820 166.695 1.00 221.52 ? 195 LEU H CD1 1 
ATOM 17953 C CD2 . LEU H 2 191 ? 181.981 200.983 168.334 1.00 221.52 ? 195 LEU H CD2 1 
ATOM 17954 N N   . ALA H 2 192 ? 182.116 206.189 168.177 1.00 224.84 ? 196 ALA H N   1 
ATOM 17955 C CA  . ALA H 2 192 ? 181.201 207.122 167.523 1.00 224.84 ? 196 ALA H CA  1 
ATOM 17956 C C   . ALA H 2 192 ? 181.928 208.127 166.637 1.00 224.84 ? 196 ALA H C   1 
ATOM 17957 O O   . ALA H 2 192 ? 181.482 208.404 165.520 1.00 224.84 ? 196 ALA H O   1 
ATOM 17958 C CB  . ALA H 2 192 ? 180.364 207.849 168.575 1.00 224.84 ? 196 ALA H CB  1 
ATOM 17959 N N   . VAL H 2 193 ? 183.041 208.687 167.109 1.00 215.85 ? 197 VAL H N   1 
ATOM 17960 C CA  . VAL H 2 193 ? 183.808 209.601 166.259 1.00 215.85 ? 197 VAL H CA  1 
ATOM 17961 C C   . VAL H 2 193 ? 184.492 208.860 165.110 1.00 215.85 ? 197 VAL H C   1 
ATOM 17962 O O   . VAL H 2 193 ? 184.585 209.382 163.983 1.00 215.85 ? 197 VAL H O   1 
ATOM 17963 C CB  . VAL H 2 193 ? 184.825 210.383 167.111 1.00 215.85 ? 197 VAL H CB  1 
ATOM 17964 C CG1 . VAL H 2 193 ? 185.676 211.291 166.236 1.00 215.85 ? 197 VAL H CG1 1 
ATOM 17965 C CG2 . VAL H 2 193 ? 184.107 211.189 168.182 1.00 215.85 ? 197 VAL H CG2 1 
ATOM 17966 N N   . HIS H 2 194 ? 184.933 207.624 165.348 1.00 215.72 ? 198 HIS H N   1 
ATOM 17967 C CA  . HIS H 2 194 ? 185.420 206.797 164.250 1.00 215.72 ? 198 HIS H CA  1 
ATOM 17968 C C   . HIS H 2 194 ? 184.330 206.550 163.213 1.00 215.72 ? 198 HIS H C   1 
ATOM 17969 O O   . HIS H 2 194 ? 184.597 206.587 162.009 1.00 215.72 ? 198 HIS H O   1 
ATOM 17970 C CB  . HIS H 2 194 ? 185.959 205.473 164.796 1.00 215.72 ? 198 HIS H CB  1 
ATOM 17971 C CG  . HIS H 2 194 ? 186.658 204.633 163.772 1.00 215.72 ? 198 HIS H CG  1 
ATOM 17972 N ND1 . HIS H 2 194 ? 187.035 203.330 164.012 1.00 215.72 ? 198 HIS H ND1 1 
ATOM 17973 C CD2 . HIS H 2 194 ? 187.062 204.915 162.510 1.00 215.72 ? 198 HIS H CD2 1 
ATOM 17974 C CE1 . HIS H 2 194 ? 187.633 202.841 162.940 1.00 215.72 ? 198 HIS H CE1 1 
ATOM 17975 N NE2 . HIS H 2 194 ? 187.662 203.783 162.014 1.00 215.72 ? 198 HIS H NE2 1 
ATOM 17976 N N   . MET H 2 195 ? 183.104 206.268 163.655 1.00 218.13 ? 199 MET H N   1 
ATOM 17977 C CA  . MET H 2 195 ? 181.998 206.125 162.712 1.00 218.13 ? 199 MET H CA  1 
ATOM 17978 C C   . MET H 2 195 ? 181.703 207.435 161.988 1.00 218.13 ? 199 MET H C   1 
ATOM 17979 O O   . MET H 2 195 ? 181.369 207.435 160.797 1.00 218.13 ? 199 MET H O   1 
ATOM 17980 C CB  . MET H 2 195 ? 180.750 205.639 163.450 1.00 218.13 ? 199 MET H CB  1 
ATOM 17981 C CG  . MET H 2 195 ? 179.540 205.430 162.560 1.00 218.13 ? 199 MET H CG  1 
ATOM 17982 S SD  . MET H 2 195 ? 178.173 204.633 163.419 1.00 218.13 ? 199 MET H SD  1 
ATOM 17983 C CE  . MET H 2 195 ? 177.784 205.869 164.656 1.00 218.13 ? 199 MET H CE  1 
ATOM 17984 N N   . PHE H 2 196 ? 181.815 208.560 162.698 1.00 209.24 ? 200 PHE H N   1 
ATOM 17985 C CA  . PHE H 2 196 ? 181.620 209.871 162.084 1.00 209.24 ? 200 PHE H CA  1 
ATOM 17986 C C   . PHE H 2 196 ? 182.576 210.100 160.922 1.00 209.24 ? 200 PHE H C   1 
ATOM 17987 O O   . PHE H 2 196 ? 182.180 210.632 159.878 1.00 209.24 ? 200 PHE H O   1 
ATOM 17988 C CB  . PHE H 2 196 ? 181.785 210.969 163.135 1.00 209.24 ? 200 PHE H CB  1 
ATOM 17989 C CG  . PHE H 2 196 ? 181.534 212.354 162.609 1.00 209.24 ? 200 PHE H CG  1 
ATOM 17990 C CD1 . PHE H 2 196 ? 180.247 212.779 162.325 1.00 209.24 ? 200 PHE H CD1 1 
ATOM 17991 C CD2 . PHE H 2 196 ? 182.586 213.231 162.398 1.00 209.24 ? 200 PHE H CD2 1 
ATOM 17992 C CE1 . PHE H 2 196 ? 180.012 214.053 161.843 1.00 209.24 ? 200 PHE H CE1 1 
ATOM 17993 C CE2 . PHE H 2 196 ? 182.358 214.506 161.915 1.00 209.24 ? 200 PHE H CE2 1 
ATOM 17994 C CZ  . PHE H 2 196 ? 181.069 214.918 161.637 1.00 209.24 ? 200 PHE H CZ  1 
ATOM 17995 N N   . ILE H 2 197 ? 183.843 209.705 161.083 1.00 213.66 ? 201 ILE H N   1 
ATOM 17996 C CA  . ILE H 2 197 ? 184.789 209.795 159.970 1.00 213.66 ? 201 ILE H CA  1 
ATOM 17997 C C   . ILE H 2 197 ? 184.764 208.564 159.071 1.00 213.66 ? 201 ILE H C   1 
ATOM 17998 O O   . ILE H 2 197 ? 185.477 208.531 158.058 1.00 213.66 ? 201 ILE H O   1 
ATOM 17999 C CB  . ILE H 2 197 ? 186.226 210.034 160.479 1.00 213.66 ? 201 ILE H CB  1 
ATOM 18000 C CG1 . ILE H 2 197 ? 186.720 208.832 161.285 1.00 213.66 ? 201 ILE H CG1 1 
ATOM 18001 C CG2 . ILE H 2 197 ? 186.292 211.306 161.310 1.00 213.66 ? 201 ILE H CG2 1 
ATOM 18002 C CD1 . ILE H 2 197 ? 188.200 208.870 161.593 1.00 213.66 ? 201 ILE H CD1 1 
ATOM 18003 N N   . ASP H 2 198 ? 183.965 207.553 159.409 1.00 221.25 ? 202 ASP H N   1 
ATOM 18004 C CA  . ASP H 2 198 ? 183.652 206.446 158.510 1.00 221.25 ? 202 ASP H CA  1 
ATOM 18005 C C   . ASP H 2 198 ? 182.487 206.769 157.579 1.00 221.25 ? 202 ASP H C   1 
ATOM 18006 O O   . ASP H 2 198 ? 182.554 206.512 156.372 1.00 221.25 ? 202 ASP H O   1 
ATOM 18007 C CB  . ASP H 2 198 ? 183.352 205.187 159.326 1.00 221.25 ? 202 ASP H CB  1 
ATOM 18008 C CG  . ASP H 2 198 ? 183.005 203.997 158.456 1.00 221.25 ? 202 ASP H CG  1 
ATOM 18009 O OD1 . ASP H 2 198 ? 183.593 203.866 157.362 1.00 221.25 ? 202 ASP H OD1 1 
ATOM 18010 O OD2 . ASP H 2 198 ? 182.144 203.190 158.866 1.00 221.25 ? 202 ASP H OD2 1 
ATOM 18011 N N   . ARG H 2 199 ? 181.413 207.333 158.128 1.00 222.82 ? 203 ARG H N   1 
ATOM 18012 C CA  . ARG H 2 199 ? 180.154 207.550 157.424 1.00 222.82 ? 203 ARG H CA  1 
ATOM 18013 C C   . ARG H 2 199 ? 180.017 208.934 156.809 1.00 222.82 ? 203 ARG H C   1 
ATOM 18014 O O   . ARG H 2 199 ? 179.279 209.090 155.832 1.00 222.82 ? 203 ARG H O   1 
ATOM 18015 C CB  . ARG H 2 199 ? 178.970 207.310 158.368 1.00 222.82 ? 203 ARG H CB  1 
ATOM 18016 C CG  . ARG H 2 199 ? 179.002 205.969 159.081 1.00 222.82 ? 203 ARG H CG  1 
ATOM 18017 C CD  . ARG H 2 199 ? 179.114 204.812 158.102 1.00 222.82 ? 203 ARG H CD  1 
ATOM 18018 N NE  . ARG H 2 199 ? 179.220 203.531 158.789 1.00 222.82 ? 203 ARG H NE  1 
ATOM 18019 C CZ  . ARG H 2 199 ? 178.223 202.667 158.924 1.00 222.82 ? 203 ARG H CZ  1 
ATOM 18020 N NH1 . ARG H 2 199 ? 177.055 202.862 158.336 1.00 222.82 ? 203 ARG H NH1 1 
ATOM 18021 N NH2 . ARG H 2 199 ? 178.415 201.562 159.641 1.00 222.82 ? 203 ARG H NH2 1 
ATOM 18022 N N   . HIS H 2 200 ? 180.679 209.944 157.358 1.00 215.06 ? 204 HIS H N   1 
ATOM 18023 C CA  . HIS H 2 200 ? 180.919 211.178 156.625 1.00 215.06 ? 204 HIS H CA  1 
ATOM 18024 C C   . HIS H 2 200 ? 182.374 211.256 156.174 1.00 215.06 ? 204 HIS H C   1 
ATOM 18025 O O   . HIS H 2 200 ? 183.210 210.419 156.524 1.00 215.06 ? 204 HIS H O   1 
ATOM 18026 C CB  . HIS H 2 200 ? 180.550 212.392 157.489 1.00 215.06 ? 204 HIS H CB  1 
ATOM 18027 C CG  . HIS H 2 200 ? 180.394 213.665 156.715 1.00 215.06 ? 204 HIS H CG  1 
ATOM 18028 N ND1 . HIS H 2 200 ? 179.394 213.853 155.786 1.00 215.06 ? 204 HIS H ND1 1 
ATOM 18029 C CD2 . HIS H 2 200 ? 181.110 214.814 156.735 1.00 215.06 ? 204 HIS H CD2 1 
ATOM 18030 C CE1 . HIS H 2 200 ? 179.501 215.062 155.266 1.00 215.06 ? 204 HIS H CE1 1 
ATOM 18031 N NE2 . HIS H 2 200 ? 180.535 215.666 155.824 1.00 215.06 ? 204 HIS H NE2 1 
ATOM 18032 N N   . LYS H 2 201 ? 182.655 212.286 155.370 1.00 216.13 ? 205 LYS H N   1 
ATOM 18033 C CA  . LYS H 2 201 ? 183.872 212.448 154.573 1.00 216.13 ? 205 LYS H CA  1 
ATOM 18034 C C   . LYS H 2 201 ? 184.127 211.301 153.592 1.00 216.13 ? 205 LYS H C   1 
ATOM 18035 O O   . LYS H 2 201 ? 184.962 211.435 152.690 1.00 216.13 ? 205 LYS H O   1 
ATOM 18036 C CB  . LYS H 2 201 ? 185.081 212.626 155.504 1.00 216.13 ? 205 LYS H CB  1 
ATOM 18037 C CG  . LYS H 2 201 ? 186.397 212.940 154.800 1.00 216.13 ? 205 LYS H CG  1 
ATOM 18038 C CD  . LYS H 2 201 ? 187.529 213.154 155.786 1.00 216.13 ? 205 LYS H CD  1 
ATOM 18039 C CE  . LYS H 2 201 ? 187.248 214.332 156.695 1.00 216.13 ? 205 LYS H CE  1 
ATOM 18040 N NZ  . LYS H 2 201 ? 188.405 214.623 157.584 1.00 216.13 ? 205 LYS H NZ  1 
ATOM 18041 N N   . GLN H 2 202 ? 183.399 210.188 153.706 1.00 225.22 ? 206 GLN H N   1 
ATOM 18042 C CA  . GLN H 2 202 ? 183.194 209.337 152.538 1.00 225.22 ? 206 GLN H CA  1 
ATOM 18043 C C   . GLN H 2 202 ? 182.375 210.019 151.448 1.00 225.22 ? 206 GLN H C   1 
ATOM 18044 O O   . GLN H 2 202 ? 182.295 209.487 150.335 1.00 225.22 ? 206 GLN H O   1 
ATOM 18045 C CB  . GLN H 2 202 ? 182.517 208.025 152.941 1.00 225.22 ? 206 GLN H CB  1 
ATOM 18046 C CG  . GLN H 2 202 ? 181.102 208.187 153.457 1.00 225.22 ? 206 GLN H CG  1 
ATOM 18047 C CD  . GLN H 2 202 ? 180.327 206.883 153.446 1.00 225.22 ? 206 GLN H CD  1 
ATOM 18048 O OE1 . GLN H 2 202 ? 180.878 205.823 153.149 1.00 225.22 ? 206 GLN H OE1 1 
ATOM 18049 N NE2 . GLN H 2 202 ? 179.041 206.956 153.768 1.00 225.22 ? 206 GLN H NE2 1 
ATOM 18050 N N   . LEU H 2 203 ? 181.768 211.173 151.737 1.00 220.09 ? 207 LEU H N   1 
ATOM 18051 C CA  . LEU H 2 203 ? 181.048 211.929 150.719 1.00 220.09 ? 207 LEU H CA  1 
ATOM 18052 C C   . LEU H 2 203 ? 181.981 212.621 149.732 1.00 220.09 ? 207 LEU H C   1 
ATOM 18053 O O   . LEU H 2 203 ? 181.533 213.027 148.655 1.00 220.09 ? 207 LEU H O   1 
ATOM 18054 C CB  . LEU H 2 203 ? 180.133 212.957 151.391 1.00 220.09 ? 207 LEU H CB  1 
ATOM 18055 C CG  . LEU H 2 203 ? 179.105 213.688 150.525 1.00 220.09 ? 207 LEU H CG  1 
ATOM 18056 C CD1 . LEU H 2 203 ? 178.053 212.718 150.009 1.00 220.09 ? 207 LEU H CD1 1 
ATOM 18057 C CD2 . LEU H 2 203 ? 178.457 214.822 151.304 1.00 220.09 ? 207 LEU H CD2 1 
ATOM 18058 N N   . THR H 2 204 ? 183.263 212.750 150.063 1.00 216.63 ? 208 THR H N   1 
ATOM 18059 C CA  . THR H 2 204 ? 184.230 213.463 149.238 1.00 216.63 ? 208 THR H CA  1 
ATOM 18060 C C   . THR H 2 204 ? 185.412 212.569 148.883 1.00 216.63 ? 208 THR H C   1 
ATOM 18061 O O   . THR H 2 204 ? 186.554 213.022 148.787 1.00 216.63 ? 208 THR H O   1 
ATOM 18062 C CB  . THR H 2 204 ? 184.716 214.733 149.936 1.00 216.63 ? 208 THR H CB  1 
ATOM 18063 O OG1 . THR H 2 204 ? 185.429 214.382 151.129 1.00 216.63 ? 208 THR H OG1 1 
ATOM 18064 C CG2 . THR H 2 204 ? 183.541 215.631 150.297 1.00 216.63 ? 208 THR H CG2 1 
ATOM 18065 N N   . GLY H 2 205 ? 185.146 211.282 148.682 1.00 213.14 ? 209 GLY H N   1 
ATOM 18066 C CA  . GLY H 2 205 ? 186.189 210.334 148.337 1.00 213.14 ? 209 GLY H CA  1 
ATOM 18067 C C   . GLY H 2 205 ? 185.685 208.909 148.211 1.00 213.14 ? 209 GLY H C   1 
ATOM 18068 O O   . GLY H 2 205 ? 184.814 208.616 147.392 1.00 213.14 ? 209 GLY H O   1 
ATOM 18069 O OXT . GLY H 2 205 ? 186.135 208.012 148.923 1.00 213.14 ? 209 GLY H OXT 1 
# 
