data_9B7R
# 
_entry.id   9B7R 
# 
_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   9B7R         pdb_00009b7r 10.2210/pdb9b7r/pdb 
WWPDB D_1000282774 ?            ?                   
EMDB  EMD-44321    ?            ?                   
# 
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 2025-04-02 ? 
2 'EM metadata'     1 0 2025-04-02 ? 
3 'Half map'        1 0 2025-04-02 1 
4 'Half map'        1 0 2025-04-02 2 
5 Image             1 0 2025-04-02 ? 
6 'Primary map'     1 0 2025-04-02 ? 
7 'Structure model' 1 1 2025-04-30 ? 
8 'Structure model' 1 2 2025-05-14 ? 
9 'EM metadata'     1 1 2025-05-14 ? 
# 
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' ? ? 
# 
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 8 'Structure model' 'Data collection'      
4 9 'EM metadata'     'Data processing'      
5 9 '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 8 'Structure model' em_admin        
5 8 'Structure model' em_software     
6 9 'EM metadata'     em_admin        
7 9 '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.country'                 
2  7 'Structure model' '_citation.journal_abbrev'          
3  7 'Structure model' '_citation.journal_id_CSD'          
4  7 'Structure model' '_citation.journal_id_ISSN'         
5  7 'Structure model' '_citation.journal_volume'          
6  7 'Structure model' '_citation.page_first'              
7  7 'Structure model' '_citation.page_last'               
8  7 'Structure model' '_citation.pdbx_database_id_DOI'    
9  7 'Structure model' '_citation.pdbx_database_id_PubMed' 
10 7 'Structure model' '_citation.title'                   
11 7 'Structure model' '_citation.year'                    
12 7 'Structure model' '_em_admin.last_update'             
13 8 'Structure model' '_em_admin.last_update'             
14 8 'Structure model' '_em_software.name'                 
15 9 'EM metadata'     '_em_admin.last_update'             
16 9 '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                        9B7R 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-27 
_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        'Fab3-1 in complex with the capsid of Adeno-associated virus type 9' 
_pdbx_database_related.db_id          EMD-44321 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              rmckenna@ufl.edu 
_pdbx_contact_author.name_first         Robert 
_pdbx_contact_author.name_last          McKenna 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-2792-935X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Mietzsch, M.' 1 ? 
'McKenna, R.'  2 ? 
# 
_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            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                3731 
_citation.page_last                 3731 
_citation.title                     
;Structural characterization of antibody-responses following Zolgensma treatment for AAV capsid engineering to expand patient cohorts.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-59088-4 
_citation.pdbx_database_id_PubMed   40253479 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Mietzsch, M.'    1  0000-0001-8957-3363 
primary 'Hsi, J.'         2  0000-0002-0076-4217 
primary 'Nelson, A.R.'    3  ?                   
primary 'Khandekar, N.'   4  ?                   
primary 'Huang, A.M.'     5  ?                   
primary 'Smith, N.J.'     6  0000-0003-2409-9239 
primary 'Zachary, J.'     7  ?                   
primary 'Potts, L.'       8  0009-0006-8266-3941 
primary 'Farrar, M.A.'    9  0000-0002-4472-0902 
primary 'Chipman, P.'     10 0000-0003-3652-4087 
primary 'Ghanem, M.'      11 ?                   
primary 'Alexander, I.E.' 12 0000-0002-6213-5627 
primary 'Logan, G.J.'     13 ?                   
primary 'Huiskonen, J.T.' 14 0000-0002-0348-7323 
primary 'McKenna, R.'     15 0000-0002-2792-935X 
# 
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 'Capsid protein VP1' 59873.875 6 ? ? ? ? 
2 polymer man 'Fab3-1 heavy chain' 13988.657 1 ? ? ? ? 
3 polymer man 'Fab3-1 light chain' 11413.729 1 ? ? ? ? 
# 
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 
;MASGGGAPVADNNEGADGVGSSSGNWHCDSQWLGDRVITTSTRTWALPTYNNHLYKQISNSTSGGSSNDNAYFGYSTPWG
YFDFNRFHCHFSPRDWQRLINNNWGFRPKRLNFKLFNIQVKEVTDNNGVKTIANNLTSTVQVFTDSDYQLPYVLGSAHEG
CLPPFPADVFMIPQYGYLTLNDGSQAVGRSSFYCLEYFPSQMLRTGNNFQFSYEFENVPFHSSYAHSQSLDRLMNPLIDQ
YLYYLSKTINGSGQNQQTLKFSVAGPSNMAVQGRNYIPGPSYRQQRVSTTVTQNNNSEFAWPGASSWALNGRNSLMNPGP
AMASHKEGEDRFFPLSGSLIFGKQGTGRDNVDADKVMITNEEEIKTTNPVATESYGQVATNHQSAQAQAQTGWVQNQGIL
PGMVWQDRDVYLQGPIWAKIPHTDGNFHPSPLMGGFGMKHPPPQILIKNTPVPADPPTAFNKDKLNSFITQYSTGQVSVE
IEWELQKENSKRWNPEIQYTSNYYKSNNVEFAVNTEGVYSEPRPIGTRYLTRNL
;
;MASGGGAPVADNNEGADGVGSSSGNWHCDSQWLGDRVITTSTRTWALPTYNNHLYKQISNSTSGGSSNDNAYFGYSTPWG
YFDFNRFHCHFSPRDWQRLINNNWGFRPKRLNFKLFNIQVKEVTDNNGVKTIANNLTSTVQVFTDSDYQLPYVLGSAHEG
CLPPFPADVFMIPQYGYLTLNDGSQAVGRSSFYCLEYFPSQMLRTGNNFQFSYEFENVPFHSSYAHSQSLDRLMNPLIDQ
YLYYLSKTINGSGQNQQTLKFSVAGPSNMAVQGRNYIPGPSYRQQRVSTTVTQNNNSEFAWPGASSWALNGRNSLMNPGP
AMASHKEGEDRFFPLSGSLIFGKQGTGRDNVDADKVMITNEEEIKTTNPVATESYGQVATNHQSAQAQAQTGWVQNQGIL
PGMVWQDRDVYLQGPIWAKIPHTDGNFHPSPLMGGFGMKHPPPQILIKNTPVPADPPTAFNKDKLNSFITQYSTGQVSVE
IEWELQKENSKRWNPEIQYTSNYYKSNNVEFAVNTEGVYSEPRPIGTRYLTRNL
;
A,B,C,D,E,F ? 
2 'polypeptide(L)' no no 
;EVQLLESGGGLVQPGGSLRLSCEASGFTFSRYPMNWVRQAPGKGLEWVSHISASGGTTYYADTVKGRFSISRDNSKNTLY
LEMNSLRAEDTAIYFCAKDYPPDEVTMIVVGMPYFDSWGLGTLVSVSS
;
;EVQLLESGGGLVQPGGSLRLSCEASGFTFSRYPMNWVRQAPGKGLEWVSHISASGGTTYYADTVKGRFSISRDNSKNTLY
LEMNSLRAEDTAIYFCAKDYPPDEVTMIVVGMPYFDSWGLGTLVSVSS
;
H           ? 
3 'polypeptide(L)' no no 
;EIVMTQSPATLSVSPGDRATLSCRASQSVSSKLAWYQQKPGQAPRLLIYAASTRATGIPARFSGSGSGTEFTLTISSLQS
EDFAVYYCQQYNYWPPITFGQGTRL
;
;EIVMTQSPATLSVSPGDRATLSCRASQSVSSKLAWYQQKPGQAPRLLIYAASTRATGIPARFSGSGSGTEFTLTISSLQS
EDFAVYYCQQYNYWPPITFGQGTRL
;
L           ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ALA n 
1 3   SER n 
1 4   GLY n 
1 5   GLY n 
1 6   GLY n 
1 7   ALA n 
1 8   PRO n 
1 9   VAL n 
1 10  ALA n 
1 11  ASP n 
1 12  ASN n 
1 13  ASN n 
1 14  GLU n 
1 15  GLY n 
1 16  ALA n 
1 17  ASP n 
1 18  GLY n 
1 19  VAL n 
1 20  GLY n 
1 21  SER n 
1 22  SER n 
1 23  SER n 
1 24  GLY n 
1 25  ASN n 
1 26  TRP n 
1 27  HIS n 
1 28  CYS n 
1 29  ASP n 
1 30  SER n 
1 31  GLN n 
1 32  TRP n 
1 33  LEU n 
1 34  GLY n 
1 35  ASP n 
1 36  ARG n 
1 37  VAL n 
1 38  ILE n 
1 39  THR n 
1 40  THR n 
1 41  SER n 
1 42  THR n 
1 43  ARG n 
1 44  THR n 
1 45  TRP n 
1 46  ALA n 
1 47  LEU n 
1 48  PRO n 
1 49  THR n 
1 50  TYR n 
1 51  ASN n 
1 52  ASN n 
1 53  HIS n 
1 54  LEU n 
1 55  TYR n 
1 56  LYS n 
1 57  GLN n 
1 58  ILE n 
1 59  SER n 
1 60  ASN n 
1 61  SER n 
1 62  THR n 
1 63  SER n 
1 64  GLY n 
1 65  GLY n 
1 66  SER n 
1 67  SER n 
1 68  ASN n 
1 69  ASP n 
1 70  ASN n 
1 71  ALA n 
1 72  TYR n 
1 73  PHE n 
1 74  GLY n 
1 75  TYR n 
1 76  SER n 
1 77  THR n 
1 78  PRO n 
1 79  TRP n 
1 80  GLY n 
1 81  TYR n 
1 82  PHE n 
1 83  ASP n 
1 84  PHE n 
1 85  ASN n 
1 86  ARG n 
1 87  PHE n 
1 88  HIS n 
1 89  CYS n 
1 90  HIS n 
1 91  PHE n 
1 92  SER n 
1 93  PRO n 
1 94  ARG n 
1 95  ASP n 
1 96  TRP n 
1 97  GLN n 
1 98  ARG n 
1 99  LEU n 
1 100 ILE n 
1 101 ASN n 
1 102 ASN n 
1 103 ASN n 
1 104 TRP n 
1 105 GLY n 
1 106 PHE n 
1 107 ARG n 
1 108 PRO n 
1 109 LYS n 
1 110 ARG n 
1 111 LEU n 
1 112 ASN n 
1 113 PHE n 
1 114 LYS n 
1 115 LEU n 
1 116 PHE n 
1 117 ASN n 
1 118 ILE n 
1 119 GLN n 
1 120 VAL n 
1 121 LYS n 
1 122 GLU n 
1 123 VAL n 
1 124 THR n 
1 125 ASP n 
1 126 ASN n 
1 127 ASN n 
1 128 GLY n 
1 129 VAL n 
1 130 LYS n 
1 131 THR n 
1 132 ILE n 
1 133 ALA n 
1 134 ASN n 
1 135 ASN n 
1 136 LEU n 
1 137 THR n 
1 138 SER n 
1 139 THR n 
1 140 VAL n 
1 141 GLN n 
1 142 VAL n 
1 143 PHE n 
1 144 THR n 
1 145 ASP n 
1 146 SER n 
1 147 ASP n 
1 148 TYR n 
1 149 GLN n 
1 150 LEU n 
1 151 PRO n 
1 152 TYR n 
1 153 VAL n 
1 154 LEU n 
1 155 GLY n 
1 156 SER n 
1 157 ALA n 
1 158 HIS n 
1 159 GLU n 
1 160 GLY n 
1 161 CYS n 
1 162 LEU n 
1 163 PRO n 
1 164 PRO n 
1 165 PHE n 
1 166 PRO n 
1 167 ALA n 
1 168 ASP n 
1 169 VAL n 
1 170 PHE n 
1 171 MET n 
1 172 ILE n 
1 173 PRO n 
1 174 GLN n 
1 175 TYR n 
1 176 GLY n 
1 177 TYR n 
1 178 LEU n 
1 179 THR n 
1 180 LEU n 
1 181 ASN n 
1 182 ASP n 
1 183 GLY n 
1 184 SER n 
1 185 GLN n 
1 186 ALA n 
1 187 VAL n 
1 188 GLY n 
1 189 ARG n 
1 190 SER n 
1 191 SER n 
1 192 PHE n 
1 193 TYR n 
1 194 CYS n 
1 195 LEU n 
1 196 GLU n 
1 197 TYR n 
1 198 PHE n 
1 199 PRO n 
1 200 SER n 
1 201 GLN n 
1 202 MET n 
1 203 LEU n 
1 204 ARG n 
1 205 THR n 
1 206 GLY n 
1 207 ASN n 
1 208 ASN n 
1 209 PHE n 
1 210 GLN n 
1 211 PHE n 
1 212 SER n 
1 213 TYR n 
1 214 GLU n 
1 215 PHE n 
1 216 GLU n 
1 217 ASN n 
1 218 VAL n 
1 219 PRO n 
1 220 PHE n 
1 221 HIS n 
1 222 SER n 
1 223 SER n 
1 224 TYR n 
1 225 ALA n 
1 226 HIS n 
1 227 SER n 
1 228 GLN n 
1 229 SER n 
1 230 LEU n 
1 231 ASP n 
1 232 ARG n 
1 233 LEU n 
1 234 MET n 
1 235 ASN n 
1 236 PRO n 
1 237 LEU n 
1 238 ILE n 
1 239 ASP n 
1 240 GLN n 
1 241 TYR n 
1 242 LEU n 
1 243 TYR n 
1 244 TYR n 
1 245 LEU n 
1 246 SER n 
1 247 LYS n 
1 248 THR n 
1 249 ILE n 
1 250 ASN n 
1 251 GLY n 
1 252 SER n 
1 253 GLY n 
1 254 GLN n 
1 255 ASN n 
1 256 GLN n 
1 257 GLN n 
1 258 THR n 
1 259 LEU n 
1 260 LYS n 
1 261 PHE n 
1 262 SER n 
1 263 VAL n 
1 264 ALA n 
1 265 GLY n 
1 266 PRO n 
1 267 SER n 
1 268 ASN n 
1 269 MET n 
1 270 ALA n 
1 271 VAL n 
1 272 GLN n 
1 273 GLY n 
1 274 ARG n 
1 275 ASN n 
1 276 TYR n 
1 277 ILE n 
1 278 PRO n 
1 279 GLY n 
1 280 PRO n 
1 281 SER n 
1 282 TYR n 
1 283 ARG n 
1 284 GLN n 
1 285 GLN n 
1 286 ARG n 
1 287 VAL n 
1 288 SER n 
1 289 THR n 
1 290 THR n 
1 291 VAL n 
1 292 THR n 
1 293 GLN n 
1 294 ASN n 
1 295 ASN n 
1 296 ASN n 
1 297 SER n 
1 298 GLU n 
1 299 PHE n 
1 300 ALA n 
1 301 TRP n 
1 302 PRO n 
1 303 GLY n 
1 304 ALA n 
1 305 SER n 
1 306 SER n 
1 307 TRP n 
1 308 ALA n 
1 309 LEU n 
1 310 ASN n 
1 311 GLY n 
1 312 ARG n 
1 313 ASN n 
1 314 SER n 
1 315 LEU n 
1 316 MET n 
1 317 ASN n 
1 318 PRO n 
1 319 GLY n 
1 320 PRO n 
1 321 ALA n 
1 322 MET n 
1 323 ALA n 
1 324 SER n 
1 325 HIS n 
1 326 LYS n 
1 327 GLU n 
1 328 GLY n 
1 329 GLU n 
1 330 ASP n 
1 331 ARG n 
1 332 PHE n 
1 333 PHE n 
1 334 PRO n 
1 335 LEU n 
1 336 SER n 
1 337 GLY n 
1 338 SER n 
1 339 LEU n 
1 340 ILE n 
1 341 PHE n 
1 342 GLY n 
1 343 LYS n 
1 344 GLN n 
1 345 GLY n 
1 346 THR n 
1 347 GLY n 
1 348 ARG n 
1 349 ASP n 
1 350 ASN n 
1 351 VAL n 
1 352 ASP n 
1 353 ALA n 
1 354 ASP n 
1 355 LYS n 
1 356 VAL n 
1 357 MET n 
1 358 ILE n 
1 359 THR n 
1 360 ASN n 
1 361 GLU n 
1 362 GLU n 
1 363 GLU n 
1 364 ILE n 
1 365 LYS n 
1 366 THR n 
1 367 THR n 
1 368 ASN n 
1 369 PRO n 
1 370 VAL n 
1 371 ALA n 
1 372 THR n 
1 373 GLU n 
1 374 SER n 
1 375 TYR n 
1 376 GLY n 
1 377 GLN n 
1 378 VAL n 
1 379 ALA n 
1 380 THR n 
1 381 ASN n 
1 382 HIS n 
1 383 GLN n 
1 384 SER n 
1 385 ALA n 
1 386 GLN n 
1 387 ALA n 
1 388 GLN n 
1 389 ALA n 
1 390 GLN n 
1 391 THR n 
1 392 GLY n 
1 393 TRP n 
1 394 VAL n 
1 395 GLN n 
1 396 ASN n 
1 397 GLN n 
1 398 GLY n 
1 399 ILE n 
1 400 LEU n 
1 401 PRO n 
1 402 GLY n 
1 403 MET n 
1 404 VAL n 
1 405 TRP n 
1 406 GLN n 
1 407 ASP n 
1 408 ARG n 
1 409 ASP n 
1 410 VAL n 
1 411 TYR n 
1 412 LEU n 
1 413 GLN n 
1 414 GLY n 
1 415 PRO n 
1 416 ILE n 
1 417 TRP n 
1 418 ALA n 
1 419 LYS n 
1 420 ILE n 
1 421 PRO n 
1 422 HIS n 
1 423 THR n 
1 424 ASP n 
1 425 GLY n 
1 426 ASN n 
1 427 PHE n 
1 428 HIS n 
1 429 PRO n 
1 430 SER n 
1 431 PRO n 
1 432 LEU n 
1 433 MET n 
1 434 GLY n 
1 435 GLY n 
1 436 PHE n 
1 437 GLY n 
1 438 MET n 
1 439 LYS n 
1 440 HIS n 
1 441 PRO n 
1 442 PRO n 
1 443 PRO n 
1 444 GLN n 
1 445 ILE n 
1 446 LEU n 
1 447 ILE n 
1 448 LYS n 
1 449 ASN n 
1 450 THR n 
1 451 PRO n 
1 452 VAL n 
1 453 PRO n 
1 454 ALA n 
1 455 ASP n 
1 456 PRO n 
1 457 PRO n 
1 458 THR n 
1 459 ALA n 
1 460 PHE n 
1 461 ASN n 
1 462 LYS n 
1 463 ASP n 
1 464 LYS n 
1 465 LEU n 
1 466 ASN n 
1 467 SER n 
1 468 PHE n 
1 469 ILE n 
1 470 THR n 
1 471 GLN n 
1 472 TYR n 
1 473 SER n 
1 474 THR n 
1 475 GLY n 
1 476 GLN n 
1 477 VAL n 
1 478 SER n 
1 479 VAL n 
1 480 GLU n 
1 481 ILE n 
1 482 GLU n 
1 483 TRP n 
1 484 GLU n 
1 485 LEU n 
1 486 GLN n 
1 487 LYS n 
1 488 GLU n 
1 489 ASN n 
1 490 SER n 
1 491 LYS n 
1 492 ARG n 
1 493 TRP n 
1 494 ASN n 
1 495 PRO n 
1 496 GLU n 
1 497 ILE n 
1 498 GLN n 
1 499 TYR n 
1 500 THR n 
1 501 SER n 
1 502 ASN n 
1 503 TYR n 
1 504 TYR n 
1 505 LYS n 
1 506 SER n 
1 507 ASN n 
1 508 ASN n 
1 509 VAL n 
1 510 GLU n 
1 511 PHE n 
1 512 ALA n 
1 513 VAL n 
1 514 ASN n 
1 515 THR n 
1 516 GLU n 
1 517 GLY n 
1 518 VAL n 
1 519 TYR n 
1 520 SER n 
1 521 GLU n 
1 522 PRO n 
1 523 ARG n 
1 524 PRO n 
1 525 ILE n 
1 526 GLY n 
1 527 THR n 
1 528 ARG n 
1 529 TYR n 
1 530 LEU n 
1 531 THR n 
1 532 ARG n 
1 533 ASN n 
1 534 LEU n 
2 1   GLU n 
2 2   VAL n 
2 3   GLN n 
2 4   LEU n 
2 5   LEU n 
2 6   GLU n 
2 7   SER n 
2 8   GLY n 
2 9   GLY n 
2 10  GLY n 
2 11  LEU n 
2 12  VAL n 
2 13  GLN n 
2 14  PRO n 
2 15  GLY n 
2 16  GLY n 
2 17  SER n 
2 18  LEU n 
2 19  ARG n 
2 20  LEU n 
2 21  SER n 
2 22  CYS n 
2 23  GLU n 
2 24  ALA n 
2 25  SER n 
2 26  GLY n 
2 27  PHE n 
2 28  THR n 
2 29  PHE n 
2 30  SER n 
2 31  ARG n 
2 32  TYR n 
2 33  PRO n 
2 34  MET n 
2 35  ASN n 
2 36  TRP n 
2 37  VAL n 
2 38  ARG n 
2 39  GLN n 
2 40  ALA n 
2 41  PRO n 
2 42  GLY n 
2 43  LYS n 
2 44  GLY n 
2 45  LEU n 
2 46  GLU n 
2 47  TRP n 
2 48  VAL n 
2 49  SER n 
2 50  HIS n 
2 51  ILE n 
2 52  SER n 
2 53  ALA n 
2 54  SER n 
2 55  GLY n 
2 56  GLY n 
2 57  THR n 
2 58  THR n 
2 59  TYR n 
2 60  TYR n 
2 61  ALA n 
2 62  ASP n 
2 63  THR n 
2 64  VAL n 
2 65  LYS n 
2 66  GLY n 
2 67  ARG n 
2 68  PHE n 
2 69  SER n 
2 70  ILE n 
2 71  SER n 
2 72  ARG n 
2 73  ASP n 
2 74  ASN n 
2 75  SER n 
2 76  LYS n 
2 77  ASN n 
2 78  THR n 
2 79  LEU n 
2 80  TYR n 
2 81  LEU n 
2 82  GLU n 
2 83  MET n 
2 84  ASN n 
2 85  SER n 
2 86  LEU n 
2 87  ARG n 
2 88  ALA n 
2 89  GLU n 
2 90  ASP n 
2 91  THR n 
2 92  ALA n 
2 93  ILE n 
2 94  TYR n 
2 95  PHE n 
2 96  CYS n 
2 97  ALA n 
2 98  LYS n 
2 99  ASP n 
2 100 TYR n 
2 101 PRO n 
2 102 PRO n 
2 103 ASP n 
2 104 GLU n 
2 105 VAL n 
2 106 THR n 
2 107 MET n 
2 108 ILE n 
2 109 VAL n 
2 110 VAL n 
2 111 GLY n 
2 112 MET n 
2 113 PRO n 
2 114 TYR n 
2 115 PHE n 
2 116 ASP n 
2 117 SER n 
2 118 TRP n 
2 119 GLY n 
2 120 LEU n 
2 121 GLY n 
2 122 THR n 
2 123 LEU n 
2 124 VAL n 
2 125 SER n 
2 126 VAL n 
2 127 SER n 
2 128 SER n 
3 1   GLU n 
3 2   ILE n 
3 3   VAL n 
3 4   MET n 
3 5   THR n 
3 6   GLN n 
3 7   SER n 
3 8   PRO n 
3 9   ALA n 
3 10  THR n 
3 11  LEU n 
3 12  SER n 
3 13  VAL n 
3 14  SER n 
3 15  PRO n 
3 16  GLY n 
3 17  ASP n 
3 18  ARG n 
3 19  ALA n 
3 20  THR n 
3 21  LEU n 
3 22  SER n 
3 23  CYS n 
3 24  ARG n 
3 25  ALA n 
3 26  SER n 
3 27  GLN n 
3 28  SER n 
3 29  VAL n 
3 30  SER n 
3 31  SER n 
3 32  LYS n 
3 33  LEU n 
3 34  ALA n 
3 35  TRP n 
3 36  TYR n 
3 37  GLN n 
3 38  GLN n 
3 39  LYS n 
3 40  PRO n 
3 41  GLY n 
3 42  GLN n 
3 43  ALA n 
3 44  PRO n 
3 45  ARG n 
3 46  LEU n 
3 47  LEU n 
3 48  ILE n 
3 49  TYR n 
3 50  ALA n 
3 51  ALA n 
3 52  SER n 
3 53  THR n 
3 54  ARG n 
3 55  ALA n 
3 56  THR n 
3 57  GLY n 
3 58  ILE n 
3 59  PRO n 
3 60  ALA n 
3 61  ARG n 
3 62  PHE n 
3 63  SER n 
3 64  GLY n 
3 65  SER n 
3 66  GLY n 
3 67  SER n 
3 68  GLY n 
3 69  THR n 
3 70  GLU n 
3 71  PHE n 
3 72  THR n 
3 73  LEU n 
3 74  THR n 
3 75  ILE n 
3 76  SER n 
3 77  SER n 
3 78  LEU n 
3 79  GLN n 
3 80  SER n 
3 81  GLU n 
3 82  ASP n 
3 83  PHE n 
3 84  ALA n 
3 85  VAL n 
3 86  TYR n 
3 87  TYR n 
3 88  CYS n 
3 89  GLN n 
3 90  GLN n 
3 91  TYR n 
3 92  ASN n 
3 93  TYR n 
3 94  TRP n 
3 95  PRO n 
3 96  PRO n 
3 97  ILE n 
3 98  THR n 
3 99  PHE n 
3 100 GLY n 
3 101 GLN n 
3 102 GLY n 
3 103 THR n 
3 104 ARG n 
3 105 LEU 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' 1 534 ?     ? cap ? AAV9 ? ? ? ? 'Adeno-associated virus' 272636 ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 128 human ? ?   ? ?    ? ? ? ? 'Homo sapiens'           9606   ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 105 human ? ?   ? ?    ? ? ? ? 'Homo sapiens'           9606   ? ? ? ? ? ? ? human 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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   MET 1   203 ?   ?   ?   A . n 
A 1 2   ALA 2   204 ?   ?   ?   A . n 
A 1 3   SER 3   205 ?   ?   ?   A . n 
A 1 4   GLY 4   206 ?   ?   ?   A . n 
A 1 5   GLY 5   207 ?   ?   ?   A . n 
A 1 6   GLY 6   208 ?   ?   ?   A . n 
A 1 7   ALA 7   209 ?   ?   ?   A . n 
A 1 8   PRO 8   210 ?   ?   ?   A . n 
A 1 9   VAL 9   211 ?   ?   ?   A . n 
A 1 10  ALA 10  212 ?   ?   ?   A . n 
A 1 11  ASP 11  213 ?   ?   ?   A . n 
A 1 12  ASN 12  214 ?   ?   ?   A . n 
A 1 13  ASN 13  215 ?   ?   ?   A . n 
A 1 14  GLU 14  216 ?   ?   ?   A . n 
A 1 15  GLY 15  217 ?   ?   ?   A . n 
A 1 16  ALA 16  218 ?   ?   ?   A . n 
A 1 17  ASP 17  219 ?   ?   ?   A . n 
A 1 18  GLY 18  220 ?   ?   ?   A . n 
A 1 19  VAL 19  221 ?   ?   ?   A . n 
A 1 20  GLY 20  222 ?   ?   ?   A . n 
A 1 21  SER 21  223 ?   ?   ?   A . n 
A 1 22  SER 22  224 ?   ?   ?   A . n 
A 1 23  SER 23  225 ?   ?   ?   A . n 
A 1 24  GLY 24  226 ?   ?   ?   A . n 
A 1 25  ASN 25  227 ?   ?   ?   A . n 
A 1 26  TRP 26  228 ?   ?   ?   A . n 
A 1 27  HIS 27  229 ?   ?   ?   A . n 
A 1 28  CYS 28  230 ?   ?   ?   A . n 
A 1 29  ASP 29  231 ?   ?   ?   A . n 
A 1 30  SER 30  232 ?   ?   ?   A . n 
A 1 31  GLN 31  233 ?   ?   ?   A . n 
A 1 32  TRP 32  234 ?   ?   ?   A . n 
A 1 33  LEU 33  235 ?   ?   ?   A . n 
A 1 34  GLY 34  236 ?   ?   ?   A . n 
A 1 35  ASP 35  237 ?   ?   ?   A . n 
A 1 36  ARG 36  238 ?   ?   ?   A . n 
A 1 37  VAL 37  239 ?   ?   ?   A . n 
A 1 38  ILE 38  240 ?   ?   ?   A . n 
A 1 39  THR 39  241 ?   ?   ?   A . n 
A 1 40  THR 40  242 ?   ?   ?   A . n 
A 1 41  SER 41  243 ?   ?   ?   A . n 
A 1 42  THR 42  244 ?   ?   ?   A . n 
A 1 43  ARG 43  245 ?   ?   ?   A . n 
A 1 44  THR 44  246 ?   ?   ?   A . n 
A 1 45  TRP 45  247 ?   ?   ?   A . n 
A 1 46  ALA 46  248 ?   ?   ?   A . n 
A 1 47  LEU 47  249 ?   ?   ?   A . n 
A 1 48  PRO 48  250 ?   ?   ?   A . n 
A 1 49  THR 49  251 ?   ?   ?   A . n 
A 1 50  TYR 50  252 252 TYR TYR A . n 
A 1 51  ASN 51  253 253 ASN ASN A . n 
A 1 52  ASN 52  254 254 ASN ASN A . n 
A 1 53  HIS 53  255 255 HIS HIS A . n 
A 1 54  LEU 54  256 256 LEU LEU A . n 
A 1 55  TYR 55  257 257 TYR TYR A . n 
A 1 56  LYS 56  258 258 LYS LYS A . n 
A 1 57  GLN 57  259 259 GLN GLN A . n 
A 1 58  ILE 58  260 260 ILE ILE A . n 
A 1 59  SER 59  261 261 SER SER A . n 
A 1 60  ASN 60  262 262 ASN ASN A . n 
A 1 61  SER 61  263 263 SER SER A . n 
A 1 62  THR 62  264 264 THR THR A . n 
A 1 63  SER 63  265 265 SER SER A . n 
A 1 64  GLY 64  266 266 GLY GLY A . n 
A 1 65  GLY 65  267 267 GLY GLY A . n 
A 1 66  SER 66  268 268 SER SER A . n 
A 1 67  SER 67  269 269 SER SER A . n 
A 1 68  ASN 68  270 270 ASN ASN A . n 
A 1 69  ASP 69  271 271 ASP ASP A . n 
A 1 70  ASN 70  272 272 ASN ASN A . n 
A 1 71  ALA 71  273 273 ALA ALA A . n 
A 1 72  TYR 72  274 274 TYR TYR A . n 
A 1 73  PHE 73  275 275 PHE PHE A . n 
A 1 74  GLY 74  276 276 GLY GLY A . n 
A 1 75  TYR 75  277 277 TYR TYR A . n 
A 1 76  SER 76  278 278 SER SER A . n 
A 1 77  THR 77  279 279 THR THR A . n 
A 1 78  PRO 78  280 280 PRO PRO A . n 
A 1 79  TRP 79  281 281 TRP TRP A . n 
A 1 80  GLY 80  282 282 GLY GLY A . n 
A 1 81  TYR 81  283 ?   ?   ?   A . n 
A 1 82  PHE 82  284 ?   ?   ?   A . n 
A 1 83  ASP 83  285 ?   ?   ?   A . n 
A 1 84  PHE 84  286 ?   ?   ?   A . n 
A 1 85  ASN 85  287 ?   ?   ?   A . n 
A 1 86  ARG 86  288 ?   ?   ?   A . n 
A 1 87  PHE 87  289 ?   ?   ?   A . n 
A 1 88  HIS 88  290 ?   ?   ?   A . n 
A 1 89  CYS 89  291 ?   ?   ?   A . n 
A 1 90  HIS 90  292 ?   ?   ?   A . n 
A 1 91  PHE 91  293 ?   ?   ?   A . n 
A 1 92  SER 92  294 ?   ?   ?   A . n 
A 1 93  PRO 93  295 ?   ?   ?   A . n 
A 1 94  ARG 94  296 ?   ?   ?   A . n 
A 1 95  ASP 95  297 ?   ?   ?   A . n 
A 1 96  TRP 96  298 ?   ?   ?   A . n 
A 1 97  GLN 97  299 ?   ?   ?   A . n 
A 1 98  ARG 98  300 ?   ?   ?   A . n 
A 1 99  LEU 99  301 ?   ?   ?   A . n 
A 1 100 ILE 100 302 ?   ?   ?   A . n 
A 1 101 ASN 101 303 ?   ?   ?   A . n 
A 1 102 ASN 102 304 ?   ?   ?   A . n 
A 1 103 ASN 103 305 ?   ?   ?   A . n 
A 1 104 TRP 104 306 ?   ?   ?   A . n 
A 1 105 GLY 105 307 ?   ?   ?   A . n 
A 1 106 PHE 106 308 ?   ?   ?   A . n 
A 1 107 ARG 107 309 ?   ?   ?   A . n 
A 1 108 PRO 108 310 ?   ?   ?   A . n 
A 1 109 LYS 109 311 ?   ?   ?   A . n 
A 1 110 ARG 110 312 ?   ?   ?   A . n 
A 1 111 LEU 111 313 ?   ?   ?   A . n 
A 1 112 ASN 112 314 ?   ?   ?   A . n 
A 1 113 PHE 113 315 ?   ?   ?   A . n 
A 1 114 LYS 114 316 ?   ?   ?   A . n 
A 1 115 LEU 115 317 ?   ?   ?   A . n 
A 1 116 PHE 116 318 ?   ?   ?   A . n 
A 1 117 ASN 117 319 ?   ?   ?   A . n 
A 1 118 ILE 118 320 ?   ?   ?   A . n 
A 1 119 GLN 119 321 ?   ?   ?   A . n 
A 1 120 VAL 120 322 ?   ?   ?   A . n 
A 1 121 LYS 121 323 ?   ?   ?   A . n 
A 1 122 GLU 122 324 ?   ?   ?   A . n 
A 1 123 VAL 123 325 ?   ?   ?   A . n 
A 1 124 THR 124 326 ?   ?   ?   A . n 
A 1 125 ASP 125 327 ?   ?   ?   A . n 
A 1 126 ASN 126 328 ?   ?   ?   A . n 
A 1 127 ASN 127 329 ?   ?   ?   A . n 
A 1 128 GLY 128 330 ?   ?   ?   A . n 
A 1 129 VAL 129 331 ?   ?   ?   A . n 
A 1 130 LYS 130 332 ?   ?   ?   A . n 
A 1 131 THR 131 333 ?   ?   ?   A . n 
A 1 132 ILE 132 334 ?   ?   ?   A . n 
A 1 133 ALA 133 335 ?   ?   ?   A . n 
A 1 134 ASN 134 336 ?   ?   ?   A . n 
A 1 135 ASN 135 337 ?   ?   ?   A . n 
A 1 136 LEU 136 338 ?   ?   ?   A . n 
A 1 137 THR 137 339 ?   ?   ?   A . n 
A 1 138 SER 138 340 ?   ?   ?   A . n 
A 1 139 THR 139 341 ?   ?   ?   A . n 
A 1 140 VAL 140 342 ?   ?   ?   A . n 
A 1 141 GLN 141 343 ?   ?   ?   A . n 
A 1 142 VAL 142 344 ?   ?   ?   A . n 
A 1 143 PHE 143 345 ?   ?   ?   A . n 
A 1 144 THR 144 346 ?   ?   ?   A . n 
A 1 145 ASP 145 347 ?   ?   ?   A . n 
A 1 146 SER 146 348 ?   ?   ?   A . n 
A 1 147 ASP 147 349 ?   ?   ?   A . n 
A 1 148 TYR 148 350 ?   ?   ?   A . n 
A 1 149 GLN 149 351 351 GLN GLN A . n 
A 1 150 LEU 150 352 352 LEU LEU A . n 
A 1 151 PRO 151 353 353 PRO PRO A . n 
A 1 152 TYR 152 354 ?   ?   ?   A . n 
A 1 153 VAL 153 355 ?   ?   ?   A . n 
A 1 154 LEU 154 356 ?   ?   ?   A . n 
A 1 155 GLY 155 357 357 GLY GLY A . n 
A 1 156 SER 156 358 358 SER SER A . n 
A 1 157 ALA 157 359 359 ALA ALA A . n 
A 1 158 HIS 158 360 360 HIS HIS A . n 
A 1 159 GLU 159 361 ?   ?   ?   A . n 
A 1 160 GLY 160 362 ?   ?   ?   A . n 
A 1 161 CYS 161 363 ?   ?   ?   A . n 
A 1 162 LEU 162 364 ?   ?   ?   A . n 
A 1 163 PRO 163 365 ?   ?   ?   A . n 
A 1 164 PRO 164 366 ?   ?   ?   A . n 
A 1 165 PHE 165 367 ?   ?   ?   A . n 
A 1 166 PRO 166 368 ?   ?   ?   A . n 
A 1 167 ALA 167 369 ?   ?   ?   A . n 
A 1 168 ASP 168 370 ?   ?   ?   A . n 
A 1 169 VAL 169 371 ?   ?   ?   A . n 
A 1 170 PHE 170 372 ?   ?   ?   A . n 
A 1 171 MET 171 373 ?   ?   ?   A . n 
A 1 172 ILE 172 374 ?   ?   ?   A . n 
A 1 173 PRO 173 375 ?   ?   ?   A . n 
A 1 174 GLN 174 376 376 GLN GLN A . n 
A 1 175 TYR 175 377 377 TYR TYR A . n 
A 1 176 GLY 176 378 378 GLY GLY A . n 
A 1 177 TYR 177 379 379 TYR TYR A . n 
A 1 178 LEU 178 380 380 LEU LEU A . n 
A 1 179 THR 179 381 381 THR THR A . n 
A 1 180 LEU 180 382 382 LEU LEU A . n 
A 1 181 ASN 181 383 383 ASN ASN A . n 
A 1 182 ASP 182 384 384 ASP ASP A . n 
A 1 183 GLY 183 385 385 GLY GLY A . n 
A 1 184 SER 184 386 386 SER SER A . n 
A 1 185 GLN 185 387 387 GLN GLN A . n 
A 1 186 ALA 186 388 388 ALA ALA A . n 
A 1 187 VAL 187 389 389 VAL VAL A . n 
A 1 188 GLY 188 390 390 GLY GLY A . n 
A 1 189 ARG 189 391 391 ARG ARG A . n 
A 1 190 SER 190 392 392 SER SER A . n 
A 1 191 SER 191 393 393 SER SER A . n 
A 1 192 PHE 192 394 394 PHE PHE A . n 
A 1 193 TYR 193 395 395 TYR TYR A . n 
A 1 194 CYS 194 396 396 CYS CYS A . n 
A 1 195 LEU 195 397 397 LEU LEU A . n 
A 1 196 GLU 196 398 398 GLU GLU A . n 
A 1 197 TYR 197 399 399 TYR TYR A . n 
A 1 198 PHE 198 400 400 PHE PHE A . n 
A 1 199 PRO 199 401 ?   ?   ?   A . n 
A 1 200 SER 200 402 ?   ?   ?   A . n 
A 1 201 GLN 201 403 ?   ?   ?   A . n 
A 1 202 MET 202 404 ?   ?   ?   A . n 
A 1 203 LEU 203 405 ?   ?   ?   A . n 
A 1 204 ARG 204 406 ?   ?   ?   A . n 
A 1 205 THR 205 407 ?   ?   ?   A . n 
A 1 206 GLY 206 408 ?   ?   ?   A . n 
A 1 207 ASN 207 409 ?   ?   ?   A . n 
A 1 208 ASN 208 410 ?   ?   ?   A . n 
A 1 209 PHE 209 411 ?   ?   ?   A . n 
A 1 210 GLN 210 412 ?   ?   ?   A . n 
A 1 211 PHE 211 413 ?   ?   ?   A . n 
A 1 212 SER 212 414 ?   ?   ?   A . n 
A 1 213 TYR 213 415 ?   ?   ?   A . n 
A 1 214 GLU 214 416 ?   ?   ?   A . n 
A 1 215 PHE 215 417 ?   ?   ?   A . n 
A 1 216 GLU 216 418 ?   ?   ?   A . n 
A 1 217 ASN 217 419 ?   ?   ?   A . n 
A 1 218 VAL 218 420 ?   ?   ?   A . n 
A 1 219 PRO 219 421 ?   ?   ?   A . n 
A 1 220 PHE 220 422 ?   ?   ?   A . n 
A 1 221 HIS 221 423 ?   ?   ?   A . n 
A 1 222 SER 222 424 ?   ?   ?   A . n 
A 1 223 SER 223 425 ?   ?   ?   A . n 
A 1 224 TYR 224 426 ?   ?   ?   A . n 
A 1 225 ALA 225 427 ?   ?   ?   A . n 
A 1 226 HIS 226 428 ?   ?   ?   A . n 
A 1 227 SER 227 429 ?   ?   ?   A . n 
A 1 228 GLN 228 430 ?   ?   ?   A . n 
A 1 229 SER 229 431 ?   ?   ?   A . n 
A 1 230 LEU 230 432 ?   ?   ?   A . n 
A 1 231 ASP 231 433 ?   ?   ?   A . n 
A 1 232 ARG 232 434 ?   ?   ?   A . n 
A 1 233 LEU 233 435 ?   ?   ?   A . n 
A 1 234 MET 234 436 ?   ?   ?   A . n 
A 1 235 ASN 235 437 ?   ?   ?   A . n 
A 1 236 PRO 236 438 ?   ?   ?   A . n 
A 1 237 LEU 237 439 ?   ?   ?   A . n 
A 1 238 ILE 238 440 ?   ?   ?   A . n 
A 1 239 ASP 239 441 ?   ?   ?   A . n 
A 1 240 GLN 240 442 ?   ?   ?   A . n 
A 1 241 TYR 241 443 ?   ?   ?   A . n 
A 1 242 LEU 242 444 ?   ?   ?   A . n 
A 1 243 TYR 243 445 ?   ?   ?   A . n 
A 1 244 TYR 244 446 ?   ?   ?   A . n 
A 1 245 LEU 245 447 ?   ?   ?   A . n 
A 1 246 SER 246 448 ?   ?   ?   A . n 
A 1 247 LYS 247 449 ?   ?   ?   A . n 
A 1 248 THR 248 450 ?   ?   ?   A . n 
A 1 249 ILE 249 451 ?   ?   ?   A . n 
A 1 250 ASN 250 452 ?   ?   ?   A . n 
A 1 251 GLY 251 453 ?   ?   ?   A . n 
A 1 252 SER 252 454 ?   ?   ?   A . n 
A 1 253 GLY 253 455 ?   ?   ?   A . n 
A 1 254 GLN 254 456 ?   ?   ?   A . n 
A 1 255 ASN 255 457 ?   ?   ?   A . n 
A 1 256 GLN 256 458 ?   ?   ?   A . n 
A 1 257 GLN 257 459 ?   ?   ?   A . n 
A 1 258 THR 258 460 ?   ?   ?   A . n 
A 1 259 LEU 259 461 ?   ?   ?   A . n 
A 1 260 LYS 260 462 ?   ?   ?   A . n 
A 1 261 PHE 261 463 ?   ?   ?   A . n 
A 1 262 SER 262 464 ?   ?   ?   A . n 
A 1 263 VAL 263 465 ?   ?   ?   A . n 
A 1 264 ALA 264 466 ?   ?   ?   A . n 
A 1 265 GLY 265 467 ?   ?   ?   A . n 
A 1 266 PRO 266 468 ?   ?   ?   A . n 
A 1 267 SER 267 469 ?   ?   ?   A . n 
A 1 268 ASN 268 470 ?   ?   ?   A . n 
A 1 269 MET 269 471 ?   ?   ?   A . n 
A 1 270 ALA 270 472 ?   ?   ?   A . n 
A 1 271 VAL 271 473 ?   ?   ?   A . n 
A 1 272 GLN 272 474 ?   ?   ?   A . n 
A 1 273 GLY 273 475 ?   ?   ?   A . n 
A 1 274 ARG 274 476 ?   ?   ?   A . n 
A 1 275 ASN 275 477 ?   ?   ?   A . n 
A 1 276 TYR 276 478 ?   ?   ?   A . n 
A 1 277 ILE 277 479 ?   ?   ?   A . n 
A 1 278 PRO 278 480 ?   ?   ?   A . n 
A 1 279 GLY 279 481 ?   ?   ?   A . n 
A 1 280 PRO 280 482 ?   ?   ?   A . n 
A 1 281 SER 281 483 483 SER SER A . n 
A 1 282 TYR 282 484 484 TYR TYR A . n 
A 1 283 ARG 283 485 485 ARG ARG A . n 
A 1 284 GLN 284 486 486 GLN GLN A . n 
A 1 285 GLN 285 487 487 GLN GLN A . n 
A 1 286 ARG 286 488 ?   ?   ?   A . n 
A 1 287 VAL 287 489 ?   ?   ?   A . n 
A 1 288 SER 288 490 ?   ?   ?   A . n 
A 1 289 THR 289 491 ?   ?   ?   A . n 
A 1 290 THR 290 492 ?   ?   ?   A . n 
A 1 291 VAL 291 493 ?   ?   ?   A . n 
A 1 292 THR 292 494 ?   ?   ?   A . n 
A 1 293 GLN 293 495 ?   ?   ?   A . n 
A 1 294 ASN 294 496 496 ASN ASN A . n 
A 1 295 ASN 295 497 497 ASN ASN A . n 
A 1 296 ASN 296 498 498 ASN ASN A . n 
A 1 297 SER 297 499 499 SER SER A . n 
A 1 298 GLU 298 500 500 GLU GLU A . n 
A 1 299 PHE 299 501 501 PHE PHE A . n 
A 1 300 ALA 300 502 502 ALA ALA A . n 
A 1 301 TRP 301 503 503 TRP TRP A . n 
A 1 302 PRO 302 504 504 PRO PRO A . n 
A 1 303 GLY 303 505 505 GLY GLY A . n 
A 1 304 ALA 304 506 506 ALA ALA A . n 
A 1 305 SER 305 507 507 SER SER A . n 
A 1 306 SER 306 508 508 SER SER A . n 
A 1 307 TRP 307 509 509 TRP TRP A . n 
A 1 308 ALA 308 510 510 ALA ALA A . n 
A 1 309 LEU 309 511 511 LEU LEU A . n 
A 1 310 ASN 310 512 512 ASN ASN A . n 
A 1 311 GLY 311 513 513 GLY GLY A . n 
A 1 312 ARG 312 514 514 ARG ARG A . n 
A 1 313 ASN 313 515 515 ASN ASN A . n 
A 1 314 SER 314 516 516 SER SER A . n 
A 1 315 LEU 315 517 517 LEU LEU A . n 
A 1 316 MET 316 518 518 MET MET A . n 
A 1 317 ASN 317 519 519 ASN ASN A . n 
A 1 318 PRO 318 520 520 PRO PRO A . n 
A 1 319 GLY 319 521 521 GLY GLY A . n 
A 1 320 PRO 320 522 ?   ?   ?   A . n 
A 1 321 ALA 321 523 ?   ?   ?   A . n 
A 1 322 MET 322 524 ?   ?   ?   A . n 
A 1 323 ALA 323 525 ?   ?   ?   A . n 
A 1 324 SER 324 526 ?   ?   ?   A . n 
A 1 325 HIS 325 527 ?   ?   ?   A . n 
A 1 326 LYS 326 528 ?   ?   ?   A . n 
A 1 327 GLU 327 529 ?   ?   ?   A . n 
A 1 328 GLY 328 530 ?   ?   ?   A . n 
A 1 329 GLU 329 531 ?   ?   ?   A . n 
A 1 330 ASP 330 532 ?   ?   ?   A . n 
A 1 331 ARG 331 533 ?   ?   ?   A . n 
A 1 332 PHE 332 534 ?   ?   ?   A . n 
A 1 333 PHE 333 535 ?   ?   ?   A . n 
A 1 334 PRO 334 536 ?   ?   ?   A . n 
A 1 335 LEU 335 537 ?   ?   ?   A . n 
A 1 336 SER 336 538 ?   ?   ?   A . n 
A 1 337 GLY 337 539 ?   ?   ?   A . n 
A 1 338 SER 338 540 ?   ?   ?   A . n 
A 1 339 LEU 339 541 ?   ?   ?   A . n 
A 1 340 ILE 340 542 ?   ?   ?   A . n 
A 1 341 PHE 341 543 ?   ?   ?   A . n 
A 1 342 GLY 342 544 ?   ?   ?   A . n 
A 1 343 LYS 343 545 ?   ?   ?   A . n 
A 1 344 GLN 344 546 ?   ?   ?   A . n 
A 1 345 GLY 345 547 ?   ?   ?   A . n 
A 1 346 THR 346 548 ?   ?   ?   A . n 
A 1 347 GLY 347 549 ?   ?   ?   A . n 
A 1 348 ARG 348 550 ?   ?   ?   A . n 
A 1 349 ASP 349 551 ?   ?   ?   A . n 
A 1 350 ASN 350 552 ?   ?   ?   A . n 
A 1 351 VAL 351 553 ?   ?   ?   A . n 
A 1 352 ASP 352 554 ?   ?   ?   A . n 
A 1 353 ALA 353 555 ?   ?   ?   A . n 
A 1 354 ASP 354 556 ?   ?   ?   A . n 
A 1 355 LYS 355 557 ?   ?   ?   A . n 
A 1 356 VAL 356 558 ?   ?   ?   A . n 
A 1 357 MET 357 559 ?   ?   ?   A . n 
A 1 358 ILE 358 560 ?   ?   ?   A . n 
A 1 359 THR 359 561 ?   ?   ?   A . n 
A 1 360 ASN 360 562 ?   ?   ?   A . n 
A 1 361 GLU 361 563 ?   ?   ?   A . n 
A 1 362 GLU 362 564 ?   ?   ?   A . n 
A 1 363 GLU 363 565 ?   ?   ?   A . n 
A 1 364 ILE 364 566 ?   ?   ?   A . n 
A 1 365 LYS 365 567 ?   ?   ?   A . n 
A 1 366 THR 366 568 ?   ?   ?   A . n 
A 1 367 THR 367 569 ?   ?   ?   A . n 
A 1 368 ASN 368 570 ?   ?   ?   A . n 
A 1 369 PRO 369 571 ?   ?   ?   A . n 
A 1 370 VAL 370 572 ?   ?   ?   A . n 
A 1 371 ALA 371 573 ?   ?   ?   A . n 
A 1 372 THR 372 574 ?   ?   ?   A . n 
A 1 373 GLU 373 575 ?   ?   ?   A . n 
A 1 374 SER 374 576 ?   ?   ?   A . n 
A 1 375 TYR 375 577 ?   ?   ?   A . n 
A 1 376 GLY 376 578 ?   ?   ?   A . n 
A 1 377 GLN 377 579 ?   ?   ?   A . n 
A 1 378 VAL 378 580 ?   ?   ?   A . n 
A 1 379 ALA 379 581 ?   ?   ?   A . n 
A 1 380 THR 380 582 ?   ?   ?   A . n 
A 1 381 ASN 381 583 ?   ?   ?   A . n 
A 1 382 HIS 382 584 ?   ?   ?   A . n 
A 1 383 GLN 383 585 ?   ?   ?   A . n 
A 1 384 SER 384 586 ?   ?   ?   A . n 
A 1 385 ALA 385 587 ?   ?   ?   A . n 
A 1 386 GLN 386 588 ?   ?   ?   A . n 
A 1 387 ALA 387 589 ?   ?   ?   A . n 
A 1 388 GLN 388 590 ?   ?   ?   A . n 
A 1 389 ALA 389 591 ?   ?   ?   A . n 
A 1 390 GLN 390 592 ?   ?   ?   A . n 
A 1 391 THR 391 593 ?   ?   ?   A . n 
A 1 392 GLY 392 594 ?   ?   ?   A . n 
A 1 393 TRP 393 595 ?   ?   ?   A . n 
A 1 394 VAL 394 596 596 VAL VAL A . n 
A 1 395 GLN 395 597 597 GLN GLN A . n 
A 1 396 ASN 396 598 598 ASN ASN A . n 
A 1 397 GLN 397 599 599 GLN GLN A . n 
A 1 398 GLY 398 600 600 GLY GLY A . n 
A 1 399 ILE 399 601 ?   ?   ?   A . n 
A 1 400 LEU 400 602 ?   ?   ?   A . n 
A 1 401 PRO 401 603 ?   ?   ?   A . n 
A 1 402 GLY 402 604 ?   ?   ?   A . n 
A 1 403 MET 403 605 ?   ?   ?   A . n 
A 1 404 VAL 404 606 ?   ?   ?   A . n 
A 1 405 TRP 405 607 ?   ?   ?   A . n 
A 1 406 GLN 406 608 ?   ?   ?   A . n 
A 1 407 ASP 407 609 ?   ?   ?   A . n 
A 1 408 ARG 408 610 ?   ?   ?   A . n 
A 1 409 ASP 409 611 ?   ?   ?   A . n 
A 1 410 VAL 410 612 ?   ?   ?   A . n 
A 1 411 TYR 411 613 ?   ?   ?   A . n 
A 1 412 LEU 412 614 ?   ?   ?   A . n 
A 1 413 GLN 413 615 ?   ?   ?   A . n 
A 1 414 GLY 414 616 ?   ?   ?   A . n 
A 1 415 PRO 415 617 ?   ?   ?   A . n 
A 1 416 ILE 416 618 ?   ?   ?   A . n 
A 1 417 TRP 417 619 ?   ?   ?   A . n 
A 1 418 ALA 418 620 ?   ?   ?   A . n 
A 1 419 LYS 419 621 ?   ?   ?   A . n 
A 1 420 ILE 420 622 ?   ?   ?   A . n 
A 1 421 PRO 421 623 623 PRO PRO A . n 
A 1 422 HIS 422 624 624 HIS HIS A . n 
A 1 423 THR 423 625 625 THR THR A . n 
A 1 424 ASP 424 626 626 ASP ASP A . n 
A 1 425 GLY 425 627 627 GLY GLY A . n 
A 1 426 ASN 426 628 628 ASN ASN A . n 
A 1 427 PHE 427 629 ?   ?   ?   A . n 
A 1 428 HIS 428 630 ?   ?   ?   A . n 
A 1 429 PRO 429 631 ?   ?   ?   A . n 
A 1 430 SER 430 632 ?   ?   ?   A . n 
A 1 431 PRO 431 633 ?   ?   ?   A . n 
A 1 432 LEU 432 634 ?   ?   ?   A . n 
A 1 433 MET 433 635 ?   ?   ?   A . n 
A 1 434 GLY 434 636 ?   ?   ?   A . n 
A 1 435 GLY 435 637 ?   ?   ?   A . n 
A 1 436 PHE 436 638 ?   ?   ?   A . n 
A 1 437 GLY 437 639 ?   ?   ?   A . n 
A 1 438 MET 438 640 ?   ?   ?   A . n 
A 1 439 LYS 439 641 ?   ?   ?   A . n 
A 1 440 HIS 440 642 ?   ?   ?   A . n 
A 1 441 PRO 441 643 ?   ?   ?   A . n 
A 1 442 PRO 442 644 ?   ?   ?   A . n 
A 1 443 PRO 443 645 ?   ?   ?   A . n 
A 1 444 GLN 444 646 ?   ?   ?   A . n 
A 1 445 ILE 445 647 ?   ?   ?   A . n 
A 1 446 LEU 446 648 ?   ?   ?   A . n 
A 1 447 ILE 447 649 ?   ?   ?   A . n 
A 1 448 LYS 448 650 ?   ?   ?   A . n 
A 1 449 ASN 449 651 ?   ?   ?   A . n 
A 1 450 THR 450 652 ?   ?   ?   A . n 
A 1 451 PRO 451 653 ?   ?   ?   A . n 
A 1 452 VAL 452 654 ?   ?   ?   A . n 
A 1 453 PRO 453 655 ?   ?   ?   A . n 
A 1 454 ALA 454 656 ?   ?   ?   A . n 
A 1 455 ASP 455 657 ?   ?   ?   A . n 
A 1 456 PRO 456 658 ?   ?   ?   A . n 
A 1 457 PRO 457 659 ?   ?   ?   A . n 
A 1 458 THR 458 660 ?   ?   ?   A . n 
A 1 459 ALA 459 661 661 ALA ALA A . n 
A 1 460 PHE 460 662 662 PHE PHE A . n 
A 1 461 ASN 461 663 663 ASN ASN A . n 
A 1 462 LYS 462 664 664 LYS LYS A . n 
A 1 463 ASP 463 665 665 ASP ASP A . n 
A 1 464 LYS 464 666 666 LYS LYS A . n 
A 1 465 LEU 465 667 667 LEU LEU A . n 
A 1 466 ASN 466 668 668 ASN ASN A . n 
A 1 467 SER 467 669 669 SER SER A . n 
A 1 468 PHE 468 670 670 PHE PHE A . n 
A 1 469 ILE 469 671 ?   ?   ?   A . n 
A 1 470 THR 470 672 ?   ?   ?   A . n 
A 1 471 GLN 471 673 ?   ?   ?   A . n 
A 1 472 TYR 472 674 ?   ?   ?   A . n 
A 1 473 SER 473 675 ?   ?   ?   A . n 
A 1 474 THR 474 676 ?   ?   ?   A . n 
A 1 475 GLY 475 677 ?   ?   ?   A . n 
A 1 476 GLN 476 678 ?   ?   ?   A . n 
A 1 477 VAL 477 679 ?   ?   ?   A . n 
A 1 478 SER 478 680 ?   ?   ?   A . n 
A 1 479 VAL 479 681 ?   ?   ?   A . n 
A 1 480 GLU 480 682 ?   ?   ?   A . n 
A 1 481 ILE 481 683 ?   ?   ?   A . n 
A 1 482 GLU 482 684 ?   ?   ?   A . n 
A 1 483 TRP 483 685 ?   ?   ?   A . n 
A 1 484 GLU 484 686 ?   ?   ?   A . n 
A 1 485 LEU 485 687 ?   ?   ?   A . n 
A 1 486 GLN 486 688 ?   ?   ?   A . n 
A 1 487 LYS 487 689 ?   ?   ?   A . n 
A 1 488 GLU 488 690 ?   ?   ?   A . n 
A 1 489 ASN 489 691 ?   ?   ?   A . n 
A 1 490 SER 490 692 ?   ?   ?   A . n 
A 1 491 LYS 491 693 ?   ?   ?   A . n 
A 1 492 ARG 492 694 ?   ?   ?   A . n 
A 1 493 TRP 493 695 ?   ?   ?   A . n 
A 1 494 ASN 494 696 ?   ?   ?   A . n 
A 1 495 PRO 495 697 ?   ?   ?   A . n 
A 1 496 GLU 496 698 ?   ?   ?   A . n 
A 1 497 ILE 497 699 ?   ?   ?   A . n 
A 1 498 GLN 498 700 ?   ?   ?   A . n 
A 1 499 TYR 499 701 ?   ?   ?   A . n 
A 1 500 THR 500 702 ?   ?   ?   A . n 
A 1 501 SER 501 703 ?   ?   ?   A . n 
A 1 502 ASN 502 704 ?   ?   ?   A . n 
A 1 503 TYR 503 705 ?   ?   ?   A . n 
A 1 504 TYR 504 706 ?   ?   ?   A . n 
A 1 505 LYS 505 707 ?   ?   ?   A . n 
A 1 506 SER 506 708 ?   ?   ?   A . n 
A 1 507 ASN 507 709 ?   ?   ?   A . n 
A 1 508 ASN 508 710 ?   ?   ?   A . n 
A 1 509 VAL 509 711 ?   ?   ?   A . n 
A 1 510 GLU 510 712 ?   ?   ?   A . n 
A 1 511 PHE 511 713 ?   ?   ?   A . n 
A 1 512 ALA 512 714 ?   ?   ?   A . n 
A 1 513 VAL 513 715 ?   ?   ?   A . n 
A 1 514 ASN 514 716 ?   ?   ?   A . n 
A 1 515 THR 515 717 ?   ?   ?   A . n 
A 1 516 GLU 516 718 ?   ?   ?   A . n 
A 1 517 GLY 517 719 ?   ?   ?   A . n 
A 1 518 VAL 518 720 ?   ?   ?   A . n 
A 1 519 TYR 519 721 ?   ?   ?   A . n 
A 1 520 SER 520 722 ?   ?   ?   A . n 
A 1 521 GLU 521 723 ?   ?   ?   A . n 
A 1 522 PRO 522 724 ?   ?   ?   A . n 
A 1 523 ARG 523 725 ?   ?   ?   A . n 
A 1 524 PRO 524 726 ?   ?   ?   A . n 
A 1 525 ILE 525 727 ?   ?   ?   A . n 
A 1 526 GLY 526 728 ?   ?   ?   A . n 
A 1 527 THR 527 729 ?   ?   ?   A . n 
A 1 528 ARG 528 730 ?   ?   ?   A . n 
A 1 529 TYR 529 731 ?   ?   ?   A . n 
A 1 530 LEU 530 732 ?   ?   ?   A . n 
A 1 531 THR 531 733 ?   ?   ?   A . n 
A 1 532 ARG 532 734 ?   ?   ?   A . n 
A 1 533 ASN 533 735 ?   ?   ?   A . n 
A 1 534 LEU 534 736 ?   ?   ?   A . n 
B 1 1   MET 1   203 ?   ?   ?   B . n 
B 1 2   ALA 2   204 ?   ?   ?   B . n 
B 1 3   SER 3   205 ?   ?   ?   B . n 
B 1 4   GLY 4   206 ?   ?   ?   B . n 
B 1 5   GLY 5   207 ?   ?   ?   B . n 
B 1 6   GLY 6   208 ?   ?   ?   B . n 
B 1 7   ALA 7   209 ?   ?   ?   B . n 
B 1 8   PRO 8   210 ?   ?   ?   B . n 
B 1 9   VAL 9   211 ?   ?   ?   B . n 
B 1 10  ALA 10  212 ?   ?   ?   B . n 
B 1 11  ASP 11  213 ?   ?   ?   B . n 
B 1 12  ASN 12  214 ?   ?   ?   B . n 
B 1 13  ASN 13  215 ?   ?   ?   B . n 
B 1 14  GLU 14  216 ?   ?   ?   B . n 
B 1 15  GLY 15  217 ?   ?   ?   B . n 
B 1 16  ALA 16  218 ?   ?   ?   B . n 
B 1 17  ASP 17  219 ?   ?   ?   B . n 
B 1 18  GLY 18  220 ?   ?   ?   B . n 
B 1 19  VAL 19  221 ?   ?   ?   B . n 
B 1 20  GLY 20  222 ?   ?   ?   B . n 
B 1 21  SER 21  223 ?   ?   ?   B . n 
B 1 22  SER 22  224 ?   ?   ?   B . n 
B 1 23  SER 23  225 ?   ?   ?   B . n 
B 1 24  GLY 24  226 ?   ?   ?   B . n 
B 1 25  ASN 25  227 ?   ?   ?   B . n 
B 1 26  TRP 26  228 ?   ?   ?   B . n 
B 1 27  HIS 27  229 ?   ?   ?   B . n 
B 1 28  CYS 28  230 ?   ?   ?   B . n 
B 1 29  ASP 29  231 ?   ?   ?   B . n 
B 1 30  SER 30  232 ?   ?   ?   B . n 
B 1 31  GLN 31  233 ?   ?   ?   B . n 
B 1 32  TRP 32  234 ?   ?   ?   B . n 
B 1 33  LEU 33  235 ?   ?   ?   B . n 
B 1 34  GLY 34  236 ?   ?   ?   B . n 
B 1 35  ASP 35  237 ?   ?   ?   B . n 
B 1 36  ARG 36  238 ?   ?   ?   B . n 
B 1 37  VAL 37  239 ?   ?   ?   B . n 
B 1 38  ILE 38  240 ?   ?   ?   B . n 
B 1 39  THR 39  241 ?   ?   ?   B . n 
B 1 40  THR 40  242 ?   ?   ?   B . n 
B 1 41  SER 41  243 ?   ?   ?   B . n 
B 1 42  THR 42  244 ?   ?   ?   B . n 
B 1 43  ARG 43  245 ?   ?   ?   B . n 
B 1 44  THR 44  246 ?   ?   ?   B . n 
B 1 45  TRP 45  247 ?   ?   ?   B . n 
B 1 46  ALA 46  248 ?   ?   ?   B . n 
B 1 47  LEU 47  249 ?   ?   ?   B . n 
B 1 48  PRO 48  250 ?   ?   ?   B . n 
B 1 49  THR 49  251 ?   ?   ?   B . n 
B 1 50  TYR 50  252 ?   ?   ?   B . n 
B 1 51  ASN 51  253 ?   ?   ?   B . n 
B 1 52  ASN 52  254 ?   ?   ?   B . n 
B 1 53  HIS 53  255 ?   ?   ?   B . n 
B 1 54  LEU 54  256 ?   ?   ?   B . n 
B 1 55  TYR 55  257 ?   ?   ?   B . n 
B 1 56  LYS 56  258 ?   ?   ?   B . n 
B 1 57  GLN 57  259 ?   ?   ?   B . n 
B 1 58  ILE 58  260 ?   ?   ?   B . n 
B 1 59  SER 59  261 ?   ?   ?   B . n 
B 1 60  ASN 60  262 ?   ?   ?   B . n 
B 1 61  SER 61  263 ?   ?   ?   B . n 
B 1 62  THR 62  264 ?   ?   ?   B . n 
B 1 63  SER 63  265 ?   ?   ?   B . n 
B 1 64  GLY 64  266 ?   ?   ?   B . n 
B 1 65  GLY 65  267 ?   ?   ?   B . n 
B 1 66  SER 66  268 ?   ?   ?   B . n 
B 1 67  SER 67  269 ?   ?   ?   B . n 
B 1 68  ASN 68  270 ?   ?   ?   B . n 
B 1 69  ASP 69  271 ?   ?   ?   B . n 
B 1 70  ASN 70  272 ?   ?   ?   B . n 
B 1 71  ALA 71  273 ?   ?   ?   B . n 
B 1 72  TYR 72  274 ?   ?   ?   B . n 
B 1 73  PHE 73  275 ?   ?   ?   B . n 
B 1 74  GLY 74  276 ?   ?   ?   B . n 
B 1 75  TYR 75  277 ?   ?   ?   B . n 
B 1 76  SER 76  278 ?   ?   ?   B . n 
B 1 77  THR 77  279 ?   ?   ?   B . n 
B 1 78  PRO 78  280 ?   ?   ?   B . n 
B 1 79  TRP 79  281 ?   ?   ?   B . n 
B 1 80  GLY 80  282 ?   ?   ?   B . n 
B 1 81  TYR 81  283 ?   ?   ?   B . n 
B 1 82  PHE 82  284 ?   ?   ?   B . n 
B 1 83  ASP 83  285 ?   ?   ?   B . n 
B 1 84  PHE 84  286 ?   ?   ?   B . n 
B 1 85  ASN 85  287 ?   ?   ?   B . n 
B 1 86  ARG 86  288 ?   ?   ?   B . n 
B 1 87  PHE 87  289 ?   ?   ?   B . n 
B 1 88  HIS 88  290 ?   ?   ?   B . n 
B 1 89  CYS 89  291 ?   ?   ?   B . n 
B 1 90  HIS 90  292 ?   ?   ?   B . n 
B 1 91  PHE 91  293 ?   ?   ?   B . n 
B 1 92  SER 92  294 ?   ?   ?   B . n 
B 1 93  PRO 93  295 ?   ?   ?   B . n 
B 1 94  ARG 94  296 ?   ?   ?   B . n 
B 1 95  ASP 95  297 ?   ?   ?   B . n 
B 1 96  TRP 96  298 ?   ?   ?   B . n 
B 1 97  GLN 97  299 ?   ?   ?   B . n 
B 1 98  ARG 98  300 ?   ?   ?   B . n 
B 1 99  LEU 99  301 ?   ?   ?   B . n 
B 1 100 ILE 100 302 ?   ?   ?   B . n 
B 1 101 ASN 101 303 ?   ?   ?   B . n 
B 1 102 ASN 102 304 ?   ?   ?   B . n 
B 1 103 ASN 103 305 ?   ?   ?   B . n 
B 1 104 TRP 104 306 ?   ?   ?   B . n 
B 1 105 GLY 105 307 ?   ?   ?   B . n 
B 1 106 PHE 106 308 ?   ?   ?   B . n 
B 1 107 ARG 107 309 ?   ?   ?   B . n 
B 1 108 PRO 108 310 ?   ?   ?   B . n 
B 1 109 LYS 109 311 ?   ?   ?   B . n 
B 1 110 ARG 110 312 ?   ?   ?   B . n 
B 1 111 LEU 111 313 ?   ?   ?   B . n 
B 1 112 ASN 112 314 ?   ?   ?   B . n 
B 1 113 PHE 113 315 ?   ?   ?   B . n 
B 1 114 LYS 114 316 ?   ?   ?   B . n 
B 1 115 LEU 115 317 ?   ?   ?   B . n 
B 1 116 PHE 116 318 ?   ?   ?   B . n 
B 1 117 ASN 117 319 ?   ?   ?   B . n 
B 1 118 ILE 118 320 ?   ?   ?   B . n 
B 1 119 GLN 119 321 ?   ?   ?   B . n 
B 1 120 VAL 120 322 ?   ?   ?   B . n 
B 1 121 LYS 121 323 ?   ?   ?   B . n 
B 1 122 GLU 122 324 ?   ?   ?   B . n 
B 1 123 VAL 123 325 ?   ?   ?   B . n 
B 1 124 THR 124 326 ?   ?   ?   B . n 
B 1 125 ASP 125 327 ?   ?   ?   B . n 
B 1 126 ASN 126 328 ?   ?   ?   B . n 
B 1 127 ASN 127 329 ?   ?   ?   B . n 
B 1 128 GLY 128 330 ?   ?   ?   B . n 
B 1 129 VAL 129 331 ?   ?   ?   B . n 
B 1 130 LYS 130 332 ?   ?   ?   B . n 
B 1 131 THR 131 333 ?   ?   ?   B . n 
B 1 132 ILE 132 334 ?   ?   ?   B . n 
B 1 133 ALA 133 335 ?   ?   ?   B . n 
B 1 134 ASN 134 336 ?   ?   ?   B . n 
B 1 135 ASN 135 337 ?   ?   ?   B . n 
B 1 136 LEU 136 338 ?   ?   ?   B . n 
B 1 137 THR 137 339 ?   ?   ?   B . n 
B 1 138 SER 138 340 ?   ?   ?   B . n 
B 1 139 THR 139 341 ?   ?   ?   B . n 
B 1 140 VAL 140 342 ?   ?   ?   B . n 
B 1 141 GLN 141 343 ?   ?   ?   B . n 
B 1 142 VAL 142 344 ?   ?   ?   B . n 
B 1 143 PHE 143 345 ?   ?   ?   B . n 
B 1 144 THR 144 346 ?   ?   ?   B . n 
B 1 145 ASP 145 347 ?   ?   ?   B . n 
B 1 146 SER 146 348 ?   ?   ?   B . n 
B 1 147 ASP 147 349 ?   ?   ?   B . n 
B 1 148 TYR 148 350 ?   ?   ?   B . n 
B 1 149 GLN 149 351 ?   ?   ?   B . n 
B 1 150 LEU 150 352 ?   ?   ?   B . n 
B 1 151 PRO 151 353 ?   ?   ?   B . n 
B 1 152 TYR 152 354 ?   ?   ?   B . n 
B 1 153 VAL 153 355 ?   ?   ?   B . n 
B 1 154 LEU 154 356 ?   ?   ?   B . n 
B 1 155 GLY 155 357 ?   ?   ?   B . n 
B 1 156 SER 156 358 ?   ?   ?   B . n 
B 1 157 ALA 157 359 ?   ?   ?   B . n 
B 1 158 HIS 158 360 ?   ?   ?   B . n 
B 1 159 GLU 159 361 ?   ?   ?   B . n 
B 1 160 GLY 160 362 ?   ?   ?   B . n 
B 1 161 CYS 161 363 ?   ?   ?   B . n 
B 1 162 LEU 162 364 ?   ?   ?   B . n 
B 1 163 PRO 163 365 ?   ?   ?   B . n 
B 1 164 PRO 164 366 ?   ?   ?   B . n 
B 1 165 PHE 165 367 ?   ?   ?   B . n 
B 1 166 PRO 166 368 ?   ?   ?   B . n 
B 1 167 ALA 167 369 ?   ?   ?   B . n 
B 1 168 ASP 168 370 ?   ?   ?   B . n 
B 1 169 VAL 169 371 ?   ?   ?   B . n 
B 1 170 PHE 170 372 ?   ?   ?   B . n 
B 1 171 MET 171 373 ?   ?   ?   B . n 
B 1 172 ILE 172 374 ?   ?   ?   B . n 
B 1 173 PRO 173 375 ?   ?   ?   B . n 
B 1 174 GLN 174 376 ?   ?   ?   B . n 
B 1 175 TYR 175 377 ?   ?   ?   B . n 
B 1 176 GLY 176 378 ?   ?   ?   B . n 
B 1 177 TYR 177 379 ?   ?   ?   B . n 
B 1 178 LEU 178 380 ?   ?   ?   B . n 
B 1 179 THR 179 381 ?   ?   ?   B . n 
B 1 180 LEU 180 382 ?   ?   ?   B . n 
B 1 181 ASN 181 383 ?   ?   ?   B . n 
B 1 182 ASP 182 384 ?   ?   ?   B . n 
B 1 183 GLY 183 385 ?   ?   ?   B . n 
B 1 184 SER 184 386 ?   ?   ?   B . n 
B 1 185 GLN 185 387 ?   ?   ?   B . n 
B 1 186 ALA 186 388 ?   ?   ?   B . n 
B 1 187 VAL 187 389 ?   ?   ?   B . n 
B 1 188 GLY 188 390 ?   ?   ?   B . n 
B 1 189 ARG 189 391 ?   ?   ?   B . n 
B 1 190 SER 190 392 ?   ?   ?   B . n 
B 1 191 SER 191 393 ?   ?   ?   B . n 
B 1 192 PHE 192 394 ?   ?   ?   B . n 
B 1 193 TYR 193 395 ?   ?   ?   B . n 
B 1 194 CYS 194 396 ?   ?   ?   B . n 
B 1 195 LEU 195 397 ?   ?   ?   B . n 
B 1 196 GLU 196 398 ?   ?   ?   B . n 
B 1 197 TYR 197 399 ?   ?   ?   B . n 
B 1 198 PHE 198 400 ?   ?   ?   B . n 
B 1 199 PRO 199 401 ?   ?   ?   B . n 
B 1 200 SER 200 402 ?   ?   ?   B . n 
B 1 201 GLN 201 403 ?   ?   ?   B . n 
B 1 202 MET 202 404 ?   ?   ?   B . n 
B 1 203 LEU 203 405 ?   ?   ?   B . n 
B 1 204 ARG 204 406 ?   ?   ?   B . n 
B 1 205 THR 205 407 ?   ?   ?   B . n 
B 1 206 GLY 206 408 ?   ?   ?   B . n 
B 1 207 ASN 207 409 ?   ?   ?   B . n 
B 1 208 ASN 208 410 ?   ?   ?   B . n 
B 1 209 PHE 209 411 ?   ?   ?   B . n 
B 1 210 GLN 210 412 ?   ?   ?   B . n 
B 1 211 PHE 211 413 ?   ?   ?   B . n 
B 1 212 SER 212 414 ?   ?   ?   B . n 
B 1 213 TYR 213 415 ?   ?   ?   B . n 
B 1 214 GLU 214 416 ?   ?   ?   B . n 
B 1 215 PHE 215 417 ?   ?   ?   B . n 
B 1 216 GLU 216 418 ?   ?   ?   B . n 
B 1 217 ASN 217 419 ?   ?   ?   B . n 
B 1 218 VAL 218 420 ?   ?   ?   B . n 
B 1 219 PRO 219 421 ?   ?   ?   B . n 
B 1 220 PHE 220 422 ?   ?   ?   B . n 
B 1 221 HIS 221 423 ?   ?   ?   B . n 
B 1 222 SER 222 424 ?   ?   ?   B . n 
B 1 223 SER 223 425 ?   ?   ?   B . n 
B 1 224 TYR 224 426 ?   ?   ?   B . n 
B 1 225 ALA 225 427 ?   ?   ?   B . n 
B 1 226 HIS 226 428 ?   ?   ?   B . n 
B 1 227 SER 227 429 ?   ?   ?   B . n 
B 1 228 GLN 228 430 ?   ?   ?   B . n 
B 1 229 SER 229 431 ?   ?   ?   B . n 
B 1 230 LEU 230 432 ?   ?   ?   B . n 
B 1 231 ASP 231 433 ?   ?   ?   B . n 
B 1 232 ARG 232 434 ?   ?   ?   B . n 
B 1 233 LEU 233 435 ?   ?   ?   B . n 
B 1 234 MET 234 436 ?   ?   ?   B . n 
B 1 235 ASN 235 437 ?   ?   ?   B . n 
B 1 236 PRO 236 438 ?   ?   ?   B . n 
B 1 237 LEU 237 439 ?   ?   ?   B . n 
B 1 238 ILE 238 440 440 ILE ILE B . n 
B 1 239 ASP 239 441 441 ASP ASP B . n 
B 1 240 GLN 240 442 442 GLN GLN B . n 
B 1 241 TYR 241 443 443 TYR TYR B . n 
B 1 242 LEU 242 444 444 LEU LEU B . n 
B 1 243 TYR 243 445 445 TYR TYR B . n 
B 1 244 TYR 244 446 446 TYR TYR B . n 
B 1 245 LEU 245 447 447 LEU LEU B . n 
B 1 246 SER 246 448 448 SER SER B . n 
B 1 247 LYS 247 449 449 LYS LYS B . n 
B 1 248 THR 248 450 450 THR THR B . n 
B 1 249 ILE 249 451 451 ILE ILE B . n 
B 1 250 ASN 250 452 452 ASN ASN B . n 
B 1 251 GLY 251 453 453 GLY GLY B . n 
B 1 252 SER 252 454 454 SER SER B . n 
B 1 253 GLY 253 455 455 GLY GLY B . n 
B 1 254 GLN 254 456 456 GLN GLN B . n 
B 1 255 ASN 255 457 457 ASN ASN B . n 
B 1 256 GLN 256 458 458 GLN GLN B . n 
B 1 257 GLN 257 459 459 GLN GLN B . n 
B 1 258 THR 258 460 460 THR THR B . n 
B 1 259 LEU 259 461 461 LEU LEU B . n 
B 1 260 LYS 260 462 462 LYS LYS B . n 
B 1 261 PHE 261 463 463 PHE PHE B . n 
B 1 262 SER 262 464 464 SER SER B . n 
B 1 263 VAL 263 465 465 VAL VAL B . n 
B 1 264 ALA 264 466 466 ALA ALA B . n 
B 1 265 GLY 265 467 467 GLY GLY B . n 
B 1 266 PRO 266 468 468 PRO PRO B . n 
B 1 267 SER 267 469 469 SER SER B . n 
B 1 268 ASN 268 470 470 ASN ASN B . n 
B 1 269 MET 269 471 471 MET MET B . n 
B 1 270 ALA 270 472 472 ALA ALA B . n 
B 1 271 VAL 271 473 473 VAL VAL B . n 
B 1 272 GLN 272 474 474 GLN GLN B . n 
B 1 273 GLY 273 475 475 GLY GLY B . n 
B 1 274 ARG 274 476 476 ARG ARG B . n 
B 1 275 ASN 275 477 477 ASN ASN B . n 
B 1 276 TYR 276 478 478 TYR TYR B . n 
B 1 277 ILE 277 479 479 ILE ILE B . n 
B 1 278 PRO 278 480 480 PRO PRO B . n 
B 1 279 GLY 279 481 481 GLY GLY B . n 
B 1 280 PRO 280 482 ?   ?   ?   B . n 
B 1 281 SER 281 483 ?   ?   ?   B . n 
B 1 282 TYR 282 484 ?   ?   ?   B . n 
B 1 283 ARG 283 485 ?   ?   ?   B . n 
B 1 284 GLN 284 486 ?   ?   ?   B . n 
B 1 285 GLN 285 487 ?   ?   ?   B . n 
B 1 286 ARG 286 488 ?   ?   ?   B . n 
B 1 287 VAL 287 489 ?   ?   ?   B . n 
B 1 288 SER 288 490 ?   ?   ?   B . n 
B 1 289 THR 289 491 ?   ?   ?   B . n 
B 1 290 THR 290 492 ?   ?   ?   B . n 
B 1 291 VAL 291 493 ?   ?   ?   B . n 
B 1 292 THR 292 494 ?   ?   ?   B . n 
B 1 293 GLN 293 495 ?   ?   ?   B . n 
B 1 294 ASN 294 496 ?   ?   ?   B . n 
B 1 295 ASN 295 497 ?   ?   ?   B . n 
B 1 296 ASN 296 498 ?   ?   ?   B . n 
B 1 297 SER 297 499 ?   ?   ?   B . n 
B 1 298 GLU 298 500 ?   ?   ?   B . n 
B 1 299 PHE 299 501 ?   ?   ?   B . n 
B 1 300 ALA 300 502 ?   ?   ?   B . n 
B 1 301 TRP 301 503 ?   ?   ?   B . n 
B 1 302 PRO 302 504 ?   ?   ?   B . n 
B 1 303 GLY 303 505 ?   ?   ?   B . n 
B 1 304 ALA 304 506 ?   ?   ?   B . n 
B 1 305 SER 305 507 ?   ?   ?   B . n 
B 1 306 SER 306 508 ?   ?   ?   B . n 
B 1 307 TRP 307 509 ?   ?   ?   B . n 
B 1 308 ALA 308 510 ?   ?   ?   B . n 
B 1 309 LEU 309 511 ?   ?   ?   B . n 
B 1 310 ASN 310 512 ?   ?   ?   B . n 
B 1 311 GLY 311 513 ?   ?   ?   B . n 
B 1 312 ARG 312 514 ?   ?   ?   B . n 
B 1 313 ASN 313 515 ?   ?   ?   B . n 
B 1 314 SER 314 516 ?   ?   ?   B . n 
B 1 315 LEU 315 517 ?   ?   ?   B . n 
B 1 316 MET 316 518 ?   ?   ?   B . n 
B 1 317 ASN 317 519 ?   ?   ?   B . n 
B 1 318 PRO 318 520 ?   ?   ?   B . n 
B 1 319 GLY 319 521 ?   ?   ?   B . n 
B 1 320 PRO 320 522 ?   ?   ?   B . n 
B 1 321 ALA 321 523 ?   ?   ?   B . n 
B 1 322 MET 322 524 ?   ?   ?   B . n 
B 1 323 ALA 323 525 ?   ?   ?   B . n 
B 1 324 SER 324 526 ?   ?   ?   B . n 
B 1 325 HIS 325 527 ?   ?   ?   B . n 
B 1 326 LYS 326 528 ?   ?   ?   B . n 
B 1 327 GLU 327 529 ?   ?   ?   B . n 
B 1 328 GLY 328 530 ?   ?   ?   B . n 
B 1 329 GLU 329 531 ?   ?   ?   B . n 
B 1 330 ASP 330 532 ?   ?   ?   B . n 
B 1 331 ARG 331 533 ?   ?   ?   B . n 
B 1 332 PHE 332 534 ?   ?   ?   B . n 
B 1 333 PHE 333 535 ?   ?   ?   B . n 
B 1 334 PRO 334 536 ?   ?   ?   B . n 
B 1 335 LEU 335 537 ?   ?   ?   B . n 
B 1 336 SER 336 538 ?   ?   ?   B . n 
B 1 337 GLY 337 539 ?   ?   ?   B . n 
B 1 338 SER 338 540 ?   ?   ?   B . n 
B 1 339 LEU 339 541 ?   ?   ?   B . n 
B 1 340 ILE 340 542 ?   ?   ?   B . n 
B 1 341 PHE 341 543 ?   ?   ?   B . n 
B 1 342 GLY 342 544 ?   ?   ?   B . n 
B 1 343 LYS 343 545 ?   ?   ?   B . n 
B 1 344 GLN 344 546 ?   ?   ?   B . n 
B 1 345 GLY 345 547 ?   ?   ?   B . n 
B 1 346 THR 346 548 ?   ?   ?   B . n 
B 1 347 GLY 347 549 ?   ?   ?   B . n 
B 1 348 ARG 348 550 ?   ?   ?   B . n 
B 1 349 ASP 349 551 ?   ?   ?   B . n 
B 1 350 ASN 350 552 ?   ?   ?   B . n 
B 1 351 VAL 351 553 ?   ?   ?   B . n 
B 1 352 ASP 352 554 ?   ?   ?   B . n 
B 1 353 ALA 353 555 ?   ?   ?   B . n 
B 1 354 ASP 354 556 ?   ?   ?   B . n 
B 1 355 LYS 355 557 ?   ?   ?   B . n 
B 1 356 VAL 356 558 ?   ?   ?   B . n 
B 1 357 MET 357 559 ?   ?   ?   B . n 
B 1 358 ILE 358 560 ?   ?   ?   B . n 
B 1 359 THR 359 561 ?   ?   ?   B . n 
B 1 360 ASN 360 562 ?   ?   ?   B . n 
B 1 361 GLU 361 563 ?   ?   ?   B . n 
B 1 362 GLU 362 564 ?   ?   ?   B . n 
B 1 363 GLU 363 565 ?   ?   ?   B . n 
B 1 364 ILE 364 566 ?   ?   ?   B . n 
B 1 365 LYS 365 567 ?   ?   ?   B . n 
B 1 366 THR 366 568 ?   ?   ?   B . n 
B 1 367 THR 367 569 ?   ?   ?   B . n 
B 1 368 ASN 368 570 ?   ?   ?   B . n 
B 1 369 PRO 369 571 ?   ?   ?   B . n 
B 1 370 VAL 370 572 ?   ?   ?   B . n 
B 1 371 ALA 371 573 ?   ?   ?   B . n 
B 1 372 THR 372 574 ?   ?   ?   B . n 
B 1 373 GLU 373 575 575 GLU GLU B . n 
B 1 374 SER 374 576 576 SER SER B . n 
B 1 375 TYR 375 577 577 TYR TYR B . n 
B 1 376 GLY 376 578 578 GLY GLY B . n 
B 1 377 GLN 377 579 579 GLN GLN B . n 
B 1 378 VAL 378 580 580 VAL VAL B . n 
B 1 379 ALA 379 581 581 ALA ALA B . n 
B 1 380 THR 380 582 582 THR THR B . n 
B 1 381 ASN 381 583 583 ASN ASN B . n 
B 1 382 HIS 382 584 584 HIS HIS B . n 
B 1 383 GLN 383 585 585 GLN GLN B . n 
B 1 384 SER 384 586 586 SER SER B . n 
B 1 385 ALA 385 587 587 ALA ALA B . n 
B 1 386 GLN 386 588 588 GLN GLN B . n 
B 1 387 ALA 387 589 589 ALA ALA B . n 
B 1 388 GLN 388 590 590 GLN GLN B . n 
B 1 389 ALA 389 591 591 ALA ALA B . n 
B 1 390 GLN 390 592 592 GLN GLN B . n 
B 1 391 THR 391 593 593 THR THR B . n 
B 1 392 GLY 392 594 594 GLY GLY B . n 
B 1 393 TRP 393 595 595 TRP TRP B . n 
B 1 394 VAL 394 596 596 VAL VAL B . n 
B 1 395 GLN 395 597 597 GLN GLN B . n 
B 1 396 ASN 396 598 598 ASN ASN B . n 
B 1 397 GLN 397 599 599 GLN GLN B . n 
B 1 398 GLY 398 600 600 GLY GLY B . n 
B 1 399 ILE 399 601 ?   ?   ?   B . n 
B 1 400 LEU 400 602 ?   ?   ?   B . n 
B 1 401 PRO 401 603 ?   ?   ?   B . n 
B 1 402 GLY 402 604 ?   ?   ?   B . n 
B 1 403 MET 403 605 ?   ?   ?   B . n 
B 1 404 VAL 404 606 ?   ?   ?   B . n 
B 1 405 TRP 405 607 ?   ?   ?   B . n 
B 1 406 GLN 406 608 ?   ?   ?   B . n 
B 1 407 ASP 407 609 ?   ?   ?   B . n 
B 1 408 ARG 408 610 ?   ?   ?   B . n 
B 1 409 ASP 409 611 ?   ?   ?   B . n 
B 1 410 VAL 410 612 ?   ?   ?   B . n 
B 1 411 TYR 411 613 ?   ?   ?   B . n 
B 1 412 LEU 412 614 ?   ?   ?   B . n 
B 1 413 GLN 413 615 ?   ?   ?   B . n 
B 1 414 GLY 414 616 ?   ?   ?   B . n 
B 1 415 PRO 415 617 ?   ?   ?   B . n 
B 1 416 ILE 416 618 ?   ?   ?   B . n 
B 1 417 TRP 417 619 ?   ?   ?   B . n 
B 1 418 ALA 418 620 ?   ?   ?   B . n 
B 1 419 LYS 419 621 ?   ?   ?   B . n 
B 1 420 ILE 420 622 ?   ?   ?   B . n 
B 1 421 PRO 421 623 ?   ?   ?   B . n 
B 1 422 HIS 422 624 ?   ?   ?   B . n 
B 1 423 THR 423 625 ?   ?   ?   B . n 
B 1 424 ASP 424 626 ?   ?   ?   B . n 
B 1 425 GLY 425 627 ?   ?   ?   B . n 
B 1 426 ASN 426 628 ?   ?   ?   B . n 
B 1 427 PHE 427 629 ?   ?   ?   B . n 
B 1 428 HIS 428 630 ?   ?   ?   B . n 
B 1 429 PRO 429 631 ?   ?   ?   B . n 
B 1 430 SER 430 632 ?   ?   ?   B . n 
B 1 431 PRO 431 633 ?   ?   ?   B . n 
B 1 432 LEU 432 634 ?   ?   ?   B . n 
B 1 433 MET 433 635 ?   ?   ?   B . n 
B 1 434 GLY 434 636 ?   ?   ?   B . n 
B 1 435 GLY 435 637 ?   ?   ?   B . n 
B 1 436 PHE 436 638 ?   ?   ?   B . n 
B 1 437 GLY 437 639 ?   ?   ?   B . n 
B 1 438 MET 438 640 ?   ?   ?   B . n 
B 1 439 LYS 439 641 ?   ?   ?   B . n 
B 1 440 HIS 440 642 ?   ?   ?   B . n 
B 1 441 PRO 441 643 ?   ?   ?   B . n 
B 1 442 PRO 442 644 ?   ?   ?   B . n 
B 1 443 PRO 443 645 ?   ?   ?   B . n 
B 1 444 GLN 444 646 ?   ?   ?   B . n 
B 1 445 ILE 445 647 ?   ?   ?   B . n 
B 1 446 LEU 446 648 ?   ?   ?   B . n 
B 1 447 ILE 447 649 ?   ?   ?   B . n 
B 1 448 LYS 448 650 ?   ?   ?   B . n 
B 1 449 ASN 449 651 ?   ?   ?   B . n 
B 1 450 THR 450 652 ?   ?   ?   B . n 
B 1 451 PRO 451 653 ?   ?   ?   B . n 
B 1 452 VAL 452 654 ?   ?   ?   B . n 
B 1 453 PRO 453 655 ?   ?   ?   B . n 
B 1 454 ALA 454 656 ?   ?   ?   B . n 
B 1 455 ASP 455 657 ?   ?   ?   B . n 
B 1 456 PRO 456 658 ?   ?   ?   B . n 
B 1 457 PRO 457 659 ?   ?   ?   B . n 
B 1 458 THR 458 660 ?   ?   ?   B . n 
B 1 459 ALA 459 661 ?   ?   ?   B . n 
B 1 460 PHE 460 662 ?   ?   ?   B . n 
B 1 461 ASN 461 663 ?   ?   ?   B . n 
B 1 462 LYS 462 664 ?   ?   ?   B . n 
B 1 463 ASP 463 665 ?   ?   ?   B . n 
B 1 464 LYS 464 666 ?   ?   ?   B . n 
B 1 465 LEU 465 667 ?   ?   ?   B . n 
B 1 466 ASN 466 668 ?   ?   ?   B . n 
B 1 467 SER 467 669 ?   ?   ?   B . n 
B 1 468 PHE 468 670 ?   ?   ?   B . n 
B 1 469 ILE 469 671 ?   ?   ?   B . n 
B 1 470 THR 470 672 ?   ?   ?   B . n 
B 1 471 GLN 471 673 ?   ?   ?   B . n 
B 1 472 TYR 472 674 ?   ?   ?   B . n 
B 1 473 SER 473 675 ?   ?   ?   B . n 
B 1 474 THR 474 676 ?   ?   ?   B . n 
B 1 475 GLY 475 677 ?   ?   ?   B . n 
B 1 476 GLN 476 678 ?   ?   ?   B . n 
B 1 477 VAL 477 679 ?   ?   ?   B . n 
B 1 478 SER 478 680 ?   ?   ?   B . n 
B 1 479 VAL 479 681 ?   ?   ?   B . n 
B 1 480 GLU 480 682 ?   ?   ?   B . n 
B 1 481 ILE 481 683 ?   ?   ?   B . n 
B 1 482 GLU 482 684 ?   ?   ?   B . n 
B 1 483 TRP 483 685 ?   ?   ?   B . n 
B 1 484 GLU 484 686 ?   ?   ?   B . n 
B 1 485 LEU 485 687 ?   ?   ?   B . n 
B 1 486 GLN 486 688 ?   ?   ?   B . n 
B 1 487 LYS 487 689 ?   ?   ?   B . n 
B 1 488 GLU 488 690 ?   ?   ?   B . n 
B 1 489 ASN 489 691 ?   ?   ?   B . n 
B 1 490 SER 490 692 ?   ?   ?   B . n 
B 1 491 LYS 491 693 ?   ?   ?   B . n 
B 1 492 ARG 492 694 ?   ?   ?   B . n 
B 1 493 TRP 493 695 ?   ?   ?   B . n 
B 1 494 ASN 494 696 ?   ?   ?   B . n 
B 1 495 PRO 495 697 ?   ?   ?   B . n 
B 1 496 GLU 496 698 ?   ?   ?   B . n 
B 1 497 ILE 497 699 ?   ?   ?   B . n 
B 1 498 GLN 498 700 ?   ?   ?   B . n 
B 1 499 TYR 499 701 ?   ?   ?   B . n 
B 1 500 THR 500 702 ?   ?   ?   B . n 
B 1 501 SER 501 703 ?   ?   ?   B . n 
B 1 502 ASN 502 704 ?   ?   ?   B . n 
B 1 503 TYR 503 705 ?   ?   ?   B . n 
B 1 504 TYR 504 706 ?   ?   ?   B . n 
B 1 505 LYS 505 707 ?   ?   ?   B . n 
B 1 506 SER 506 708 ?   ?   ?   B . n 
B 1 507 ASN 507 709 ?   ?   ?   B . n 
B 1 508 ASN 508 710 ?   ?   ?   B . n 
B 1 509 VAL 509 711 ?   ?   ?   B . n 
B 1 510 GLU 510 712 ?   ?   ?   B . n 
B 1 511 PHE 511 713 ?   ?   ?   B . n 
B 1 512 ALA 512 714 ?   ?   ?   B . n 
B 1 513 VAL 513 715 ?   ?   ?   B . n 
B 1 514 ASN 514 716 ?   ?   ?   B . n 
B 1 515 THR 515 717 ?   ?   ?   B . n 
B 1 516 GLU 516 718 ?   ?   ?   B . n 
B 1 517 GLY 517 719 ?   ?   ?   B . n 
B 1 518 VAL 518 720 ?   ?   ?   B . n 
B 1 519 TYR 519 721 ?   ?   ?   B . n 
B 1 520 SER 520 722 ?   ?   ?   B . n 
B 1 521 GLU 521 723 ?   ?   ?   B . n 
B 1 522 PRO 522 724 ?   ?   ?   B . n 
B 1 523 ARG 523 725 ?   ?   ?   B . n 
B 1 524 PRO 524 726 ?   ?   ?   B . n 
B 1 525 ILE 525 727 ?   ?   ?   B . n 
B 1 526 GLY 526 728 ?   ?   ?   B . n 
B 1 527 THR 527 729 ?   ?   ?   B . n 
B 1 528 ARG 528 730 ?   ?   ?   B . n 
B 1 529 TYR 529 731 ?   ?   ?   B . n 
B 1 530 LEU 530 732 ?   ?   ?   B . n 
B 1 531 THR 531 733 ?   ?   ?   B . n 
B 1 532 ARG 532 734 ?   ?   ?   B . n 
B 1 533 ASN 533 735 ?   ?   ?   B . n 
B 1 534 LEU 534 736 ?   ?   ?   B . n 
C 1 1   MET 1   203 ?   ?   ?   C . n 
C 1 2   ALA 2   204 ?   ?   ?   C . n 
C 1 3   SER 3   205 ?   ?   ?   C . n 
C 1 4   GLY 4   206 ?   ?   ?   C . n 
C 1 5   GLY 5   207 ?   ?   ?   C . n 
C 1 6   GLY 6   208 ?   ?   ?   C . n 
C 1 7   ALA 7   209 ?   ?   ?   C . n 
C 1 8   PRO 8   210 ?   ?   ?   C . n 
C 1 9   VAL 9   211 ?   ?   ?   C . n 
C 1 10  ALA 10  212 ?   ?   ?   C . n 
C 1 11  ASP 11  213 ?   ?   ?   C . n 
C 1 12  ASN 12  214 ?   ?   ?   C . n 
C 1 13  ASN 13  215 ?   ?   ?   C . n 
C 1 14  GLU 14  216 ?   ?   ?   C . n 
C 1 15  GLY 15  217 ?   ?   ?   C . n 
C 1 16  ALA 16  218 ?   ?   ?   C . n 
C 1 17  ASP 17  219 ?   ?   ?   C . n 
C 1 18  GLY 18  220 ?   ?   ?   C . n 
C 1 19  VAL 19  221 ?   ?   ?   C . n 
C 1 20  GLY 20  222 ?   ?   ?   C . n 
C 1 21  SER 21  223 ?   ?   ?   C . n 
C 1 22  SER 22  224 ?   ?   ?   C . n 
C 1 23  SER 23  225 ?   ?   ?   C . n 
C 1 24  GLY 24  226 ?   ?   ?   C . n 
C 1 25  ASN 25  227 ?   ?   ?   C . n 
C 1 26  TRP 26  228 ?   ?   ?   C . n 
C 1 27  HIS 27  229 ?   ?   ?   C . n 
C 1 28  CYS 28  230 ?   ?   ?   C . n 
C 1 29  ASP 29  231 ?   ?   ?   C . n 
C 1 30  SER 30  232 ?   ?   ?   C . n 
C 1 31  GLN 31  233 ?   ?   ?   C . n 
C 1 32  TRP 32  234 ?   ?   ?   C . n 
C 1 33  LEU 33  235 ?   ?   ?   C . n 
C 1 34  GLY 34  236 ?   ?   ?   C . n 
C 1 35  ASP 35  237 ?   ?   ?   C . n 
C 1 36  ARG 36  238 ?   ?   ?   C . n 
C 1 37  VAL 37  239 ?   ?   ?   C . n 
C 1 38  ILE 38  240 ?   ?   ?   C . n 
C 1 39  THR 39  241 ?   ?   ?   C . n 
C 1 40  THR 40  242 ?   ?   ?   C . n 
C 1 41  SER 41  243 ?   ?   ?   C . n 
C 1 42  THR 42  244 ?   ?   ?   C . n 
C 1 43  ARG 43  245 ?   ?   ?   C . n 
C 1 44  THR 44  246 ?   ?   ?   C . n 
C 1 45  TRP 45  247 ?   ?   ?   C . n 
C 1 46  ALA 46  248 ?   ?   ?   C . n 
C 1 47  LEU 47  249 ?   ?   ?   C . n 
C 1 48  PRO 48  250 ?   ?   ?   C . n 
C 1 49  THR 49  251 ?   ?   ?   C . n 
C 1 50  TYR 50  252 ?   ?   ?   C . n 
C 1 51  ASN 51  253 ?   ?   ?   C . n 
C 1 52  ASN 52  254 ?   ?   ?   C . n 
C 1 53  HIS 53  255 ?   ?   ?   C . n 
C 1 54  LEU 54  256 ?   ?   ?   C . n 
C 1 55  TYR 55  257 ?   ?   ?   C . n 
C 1 56  LYS 56  258 ?   ?   ?   C . n 
C 1 57  GLN 57  259 ?   ?   ?   C . n 
C 1 58  ILE 58  260 ?   ?   ?   C . n 
C 1 59  SER 59  261 ?   ?   ?   C . n 
C 1 60  ASN 60  262 ?   ?   ?   C . n 
C 1 61  SER 61  263 ?   ?   ?   C . n 
C 1 62  THR 62  264 ?   ?   ?   C . n 
C 1 63  SER 63  265 ?   ?   ?   C . n 
C 1 64  GLY 64  266 ?   ?   ?   C . n 
C 1 65  GLY 65  267 ?   ?   ?   C . n 
C 1 66  SER 66  268 ?   ?   ?   C . n 
C 1 67  SER 67  269 ?   ?   ?   C . n 
C 1 68  ASN 68  270 ?   ?   ?   C . n 
C 1 69  ASP 69  271 ?   ?   ?   C . n 
C 1 70  ASN 70  272 ?   ?   ?   C . n 
C 1 71  ALA 71  273 ?   ?   ?   C . n 
C 1 72  TYR 72  274 ?   ?   ?   C . n 
C 1 73  PHE 73  275 ?   ?   ?   C . n 
C 1 74  GLY 74  276 ?   ?   ?   C . n 
C 1 75  TYR 75  277 ?   ?   ?   C . n 
C 1 76  SER 76  278 ?   ?   ?   C . n 
C 1 77  THR 77  279 ?   ?   ?   C . n 
C 1 78  PRO 78  280 ?   ?   ?   C . n 
C 1 79  TRP 79  281 ?   ?   ?   C . n 
C 1 80  GLY 80  282 ?   ?   ?   C . n 
C 1 81  TYR 81  283 ?   ?   ?   C . n 
C 1 82  PHE 82  284 ?   ?   ?   C . n 
C 1 83  ASP 83  285 ?   ?   ?   C . n 
C 1 84  PHE 84  286 ?   ?   ?   C . n 
C 1 85  ASN 85  287 287 ASN ASN C . n 
C 1 86  ARG 86  288 288 ARG ARG C . n 
C 1 87  PHE 87  289 289 PHE PHE C . n 
C 1 88  HIS 88  290 290 HIS HIS C . n 
C 1 89  CYS 89  291 291 CYS CYS C . n 
C 1 90  HIS 90  292 292 HIS HIS C . n 
C 1 91  PHE 91  293 293 PHE PHE C . n 
C 1 92  SER 92  294 294 SER SER C . n 
C 1 93  PRO 93  295 295 PRO PRO C . n 
C 1 94  ARG 94  296 296 ARG ARG C . n 
C 1 95  ASP 95  297 297 ASP ASP C . n 
C 1 96  TRP 96  298 298 TRP TRP C . n 
C 1 97  GLN 97  299 299 GLN GLN C . n 
C 1 98  ARG 98  300 300 ARG ARG C . n 
C 1 99  LEU 99  301 301 LEU LEU C . n 
C 1 100 ILE 100 302 302 ILE ILE C . n 
C 1 101 ASN 101 303 303 ASN ASN C . n 
C 1 102 ASN 102 304 304 ASN ASN C . n 
C 1 103 ASN 103 305 305 ASN ASN C . n 
C 1 104 TRP 104 306 306 TRP TRP C . n 
C 1 105 GLY 105 307 307 GLY GLY C . n 
C 1 106 PHE 106 308 308 PHE PHE C . n 
C 1 107 ARG 107 309 ?   ?   ?   C . n 
C 1 108 PRO 108 310 ?   ?   ?   C . n 
C 1 109 LYS 109 311 ?   ?   ?   C . n 
C 1 110 ARG 110 312 ?   ?   ?   C . n 
C 1 111 LEU 111 313 ?   ?   ?   C . n 
C 1 112 ASN 112 314 ?   ?   ?   C . n 
C 1 113 PHE 113 315 ?   ?   ?   C . n 
C 1 114 LYS 114 316 ?   ?   ?   C . n 
C 1 115 LEU 115 317 ?   ?   ?   C . n 
C 1 116 PHE 116 318 ?   ?   ?   C . n 
C 1 117 ASN 117 319 ?   ?   ?   C . n 
C 1 118 ILE 118 320 ?   ?   ?   C . n 
C 1 119 GLN 119 321 ?   ?   ?   C . n 
C 1 120 VAL 120 322 ?   ?   ?   C . n 
C 1 121 LYS 121 323 ?   ?   ?   C . n 
C 1 122 GLU 122 324 ?   ?   ?   C . n 
C 1 123 VAL 123 325 ?   ?   ?   C . n 
C 1 124 THR 124 326 ?   ?   ?   C . n 
C 1 125 ASP 125 327 ?   ?   ?   C . n 
C 1 126 ASN 126 328 ?   ?   ?   C . n 
C 1 127 ASN 127 329 ?   ?   ?   C . n 
C 1 128 GLY 128 330 ?   ?   ?   C . n 
C 1 129 VAL 129 331 ?   ?   ?   C . n 
C 1 130 LYS 130 332 ?   ?   ?   C . n 
C 1 131 THR 131 333 ?   ?   ?   C . n 
C 1 132 ILE 132 334 ?   ?   ?   C . n 
C 1 133 ALA 133 335 ?   ?   ?   C . n 
C 1 134 ASN 134 336 ?   ?   ?   C . n 
C 1 135 ASN 135 337 ?   ?   ?   C . n 
C 1 136 LEU 136 338 ?   ?   ?   C . n 
C 1 137 THR 137 339 ?   ?   ?   C . n 
C 1 138 SER 138 340 ?   ?   ?   C . n 
C 1 139 THR 139 341 ?   ?   ?   C . n 
C 1 140 VAL 140 342 ?   ?   ?   C . n 
C 1 141 GLN 141 343 ?   ?   ?   C . n 
C 1 142 VAL 142 344 ?   ?   ?   C . n 
C 1 143 PHE 143 345 ?   ?   ?   C . n 
C 1 144 THR 144 346 ?   ?   ?   C . n 
C 1 145 ASP 145 347 ?   ?   ?   C . n 
C 1 146 SER 146 348 ?   ?   ?   C . n 
C 1 147 ASP 147 349 ?   ?   ?   C . n 
C 1 148 TYR 148 350 ?   ?   ?   C . n 
C 1 149 GLN 149 351 ?   ?   ?   C . n 
C 1 150 LEU 150 352 ?   ?   ?   C . n 
C 1 151 PRO 151 353 ?   ?   ?   C . n 
C 1 152 TYR 152 354 ?   ?   ?   C . n 
C 1 153 VAL 153 355 ?   ?   ?   C . n 
C 1 154 LEU 154 356 ?   ?   ?   C . n 
C 1 155 GLY 155 357 357 GLY GLY C . n 
C 1 156 SER 156 358 358 SER SER C . n 
C 1 157 ALA 157 359 359 ALA ALA C . n 
C 1 158 HIS 158 360 360 HIS HIS C . n 
C 1 159 GLU 159 361 361 GLU GLU C . n 
C 1 160 GLY 160 362 362 GLY GLY C . n 
C 1 161 CYS 161 363 363 CYS CYS C . n 
C 1 162 LEU 162 364 364 LEU LEU C . n 
C 1 163 PRO 163 365 365 PRO PRO C . n 
C 1 164 PRO 164 366 366 PRO PRO C . n 
C 1 165 PHE 165 367 367 PHE PHE C . n 
C 1 166 PRO 166 368 368 PRO PRO C . n 
C 1 167 ALA 167 369 369 ALA ALA C . n 
C 1 168 ASP 168 370 370 ASP ASP C . n 
C 1 169 VAL 169 371 371 VAL VAL C . n 
C 1 170 PHE 170 372 372 PHE PHE C . n 
C 1 171 MET 171 373 373 MET MET C . n 
C 1 172 ILE 172 374 ?   ?   ?   C . n 
C 1 173 PRO 173 375 ?   ?   ?   C . n 
C 1 174 GLN 174 376 ?   ?   ?   C . n 
C 1 175 TYR 175 377 ?   ?   ?   C . n 
C 1 176 GLY 176 378 ?   ?   ?   C . n 
C 1 177 TYR 177 379 ?   ?   ?   C . n 
C 1 178 LEU 178 380 ?   ?   ?   C . n 
C 1 179 THR 179 381 ?   ?   ?   C . n 
C 1 180 LEU 180 382 ?   ?   ?   C . n 
C 1 181 ASN 181 383 ?   ?   ?   C . n 
C 1 182 ASP 182 384 ?   ?   ?   C . n 
C 1 183 GLY 183 385 ?   ?   ?   C . n 
C 1 184 SER 184 386 ?   ?   ?   C . n 
C 1 185 GLN 185 387 ?   ?   ?   C . n 
C 1 186 ALA 186 388 ?   ?   ?   C . n 
C 1 187 VAL 187 389 ?   ?   ?   C . n 
C 1 188 GLY 188 390 ?   ?   ?   C . n 
C 1 189 ARG 189 391 ?   ?   ?   C . n 
C 1 190 SER 190 392 ?   ?   ?   C . n 
C 1 191 SER 191 393 ?   ?   ?   C . n 
C 1 192 PHE 192 394 ?   ?   ?   C . n 
C 1 193 TYR 193 395 ?   ?   ?   C . n 
C 1 194 CYS 194 396 ?   ?   ?   C . n 
C 1 195 LEU 195 397 ?   ?   ?   C . n 
C 1 196 GLU 196 398 ?   ?   ?   C . n 
C 1 197 TYR 197 399 ?   ?   ?   C . n 
C 1 198 PHE 198 400 ?   ?   ?   C . n 
C 1 199 PRO 199 401 ?   ?   ?   C . n 
C 1 200 SER 200 402 ?   ?   ?   C . n 
C 1 201 GLN 201 403 ?   ?   ?   C . n 
C 1 202 MET 202 404 ?   ?   ?   C . n 
C 1 203 LEU 203 405 ?   ?   ?   C . n 
C 1 204 ARG 204 406 ?   ?   ?   C . n 
C 1 205 THR 205 407 ?   ?   ?   C . n 
C 1 206 GLY 206 408 ?   ?   ?   C . n 
C 1 207 ASN 207 409 ?   ?   ?   C . n 
C 1 208 ASN 208 410 ?   ?   ?   C . n 
C 1 209 PHE 209 411 ?   ?   ?   C . n 
C 1 210 GLN 210 412 ?   ?   ?   C . n 
C 1 211 PHE 211 413 ?   ?   ?   C . n 
C 1 212 SER 212 414 ?   ?   ?   C . n 
C 1 213 TYR 213 415 ?   ?   ?   C . n 
C 1 214 GLU 214 416 ?   ?   ?   C . n 
C 1 215 PHE 215 417 ?   ?   ?   C . n 
C 1 216 GLU 216 418 ?   ?   ?   C . n 
C 1 217 ASN 217 419 ?   ?   ?   C . n 
C 1 218 VAL 218 420 ?   ?   ?   C . n 
C 1 219 PRO 219 421 ?   ?   ?   C . n 
C 1 220 PHE 220 422 ?   ?   ?   C . n 
C 1 221 HIS 221 423 423 HIS HIS C . n 
C 1 222 SER 222 424 424 SER SER C . n 
C 1 223 SER 223 425 425 SER SER C . n 
C 1 224 TYR 224 426 426 TYR TYR C . n 
C 1 225 ALA 225 427 427 ALA ALA C . n 
C 1 226 HIS 226 428 428 HIS HIS C . n 
C 1 227 SER 227 429 429 SER SER C . n 
C 1 228 GLN 228 430 430 GLN GLN C . n 
C 1 229 SER 229 431 431 SER SER C . n 
C 1 230 LEU 230 432 432 LEU LEU C . n 
C 1 231 ASP 231 433 433 ASP ASP C . n 
C 1 232 ARG 232 434 434 ARG ARG C . n 
C 1 233 LEU 233 435 435 LEU LEU C . n 
C 1 234 MET 234 436 436 MET MET C . n 
C 1 235 ASN 235 437 437 ASN ASN C . n 
C 1 236 PRO 236 438 438 PRO PRO C . n 
C 1 237 LEU 237 439 439 LEU LEU C . n 
C 1 238 ILE 238 440 440 ILE ILE C . n 
C 1 239 ASP 239 441 441 ASP ASP C . n 
C 1 240 GLN 240 442 442 GLN GLN C . n 
C 1 241 TYR 241 443 ?   ?   ?   C . n 
C 1 242 LEU 242 444 444 LEU LEU C . n 
C 1 243 TYR 243 445 445 TYR TYR C . n 
C 1 244 TYR 244 446 446 TYR TYR C . n 
C 1 245 LEU 245 447 447 LEU LEU C . n 
C 1 246 SER 246 448 448 SER SER C . n 
C 1 247 LYS 247 449 449 LYS LYS C . n 
C 1 248 THR 248 450 450 THR THR C . n 
C 1 249 ILE 249 451 451 ILE ILE C . n 
C 1 250 ASN 250 452 452 ASN ASN C . n 
C 1 251 GLY 251 453 453 GLY GLY C . n 
C 1 252 SER 252 454 454 SER SER C . n 
C 1 253 GLY 253 455 455 GLY GLY C . n 
C 1 254 GLN 254 456 456 GLN GLN C . n 
C 1 255 ASN 255 457 457 ASN ASN C . n 
C 1 256 GLN 256 458 458 GLN GLN C . n 
C 1 257 GLN 257 459 459 GLN GLN C . n 
C 1 258 THR 258 460 460 THR THR C . n 
C 1 259 LEU 259 461 461 LEU LEU C . n 
C 1 260 LYS 260 462 462 LYS LYS C . n 
C 1 261 PHE 261 463 463 PHE PHE C . n 
C 1 262 SER 262 464 464 SER SER C . n 
C 1 263 VAL 263 465 465 VAL VAL C . n 
C 1 264 ALA 264 466 466 ALA ALA C . n 
C 1 265 GLY 265 467 467 GLY GLY C . n 
C 1 266 PRO 266 468 468 PRO PRO C . n 
C 1 267 SER 267 469 469 SER SER C . n 
C 1 268 ASN 268 470 470 ASN ASN C . n 
C 1 269 MET 269 471 471 MET MET C . n 
C 1 270 ALA 270 472 472 ALA ALA C . n 
C 1 271 VAL 271 473 473 VAL VAL C . n 
C 1 272 GLN 272 474 474 GLN GLN C . n 
C 1 273 GLY 273 475 475 GLY GLY C . n 
C 1 274 ARG 274 476 476 ARG ARG C . n 
C 1 275 ASN 275 477 477 ASN ASN C . n 
C 1 276 TYR 276 478 478 TYR TYR C . n 
C 1 277 ILE 277 479 479 ILE ILE C . n 
C 1 278 PRO 278 480 480 PRO PRO C . n 
C 1 279 GLY 279 481 481 GLY GLY C . n 
C 1 280 PRO 280 482 482 PRO PRO C . n 
C 1 281 SER 281 483 483 SER SER C . n 
C 1 282 TYR 282 484 484 TYR TYR C . n 
C 1 283 ARG 283 485 485 ARG ARG C . n 
C 1 284 GLN 284 486 486 GLN GLN C . n 
C 1 285 GLN 285 487 487 GLN GLN C . n 
C 1 286 ARG 286 488 488 ARG ARG C . n 
C 1 287 VAL 287 489 489 VAL VAL C . n 
C 1 288 SER 288 490 490 SER SER C . n 
C 1 289 THR 289 491 491 THR THR C . n 
C 1 290 THR 290 492 492 THR THR C . n 
C 1 291 VAL 291 493 493 VAL VAL C . n 
C 1 292 THR 292 494 494 THR THR C . n 
C 1 293 GLN 293 495 495 GLN GLN C . n 
C 1 294 ASN 294 496 496 ASN ASN C . n 
C 1 295 ASN 295 497 497 ASN ASN C . n 
C 1 296 ASN 296 498 498 ASN ASN C . n 
C 1 297 SER 297 499 499 SER SER C . n 
C 1 298 GLU 298 500 500 GLU GLU C . n 
C 1 299 PHE 299 501 501 PHE PHE C . n 
C 1 300 ALA 300 502 502 ALA ALA C . n 
C 1 301 TRP 301 503 503 TRP TRP C . n 
C 1 302 PRO 302 504 504 PRO PRO C . n 
C 1 303 GLY 303 505 505 GLY GLY C . n 
C 1 304 ALA 304 506 506 ALA ALA C . n 
C 1 305 SER 305 507 507 SER SER C . n 
C 1 306 SER 306 508 508 SER SER C . n 
C 1 307 TRP 307 509 509 TRP TRP C . n 
C 1 308 ALA 308 510 510 ALA ALA C . n 
C 1 309 LEU 309 511 511 LEU LEU C . n 
C 1 310 ASN 310 512 ?   ?   ?   C . n 
C 1 311 GLY 311 513 513 GLY GLY C . n 
C 1 312 ARG 312 514 514 ARG ARG C . n 
C 1 313 ASN 313 515 515 ASN ASN C . n 
C 1 314 SER 314 516 516 SER SER C . n 
C 1 315 LEU 315 517 517 LEU LEU C . n 
C 1 316 MET 316 518 518 MET MET C . n 
C 1 317 ASN 317 519 519 ASN ASN C . n 
C 1 318 PRO 318 520 520 PRO PRO C . n 
C 1 319 GLY 319 521 521 GLY GLY C . n 
C 1 320 PRO 320 522 522 PRO PRO C . n 
C 1 321 ALA 321 523 523 ALA ALA C . n 
C 1 322 MET 322 524 524 MET MET C . n 
C 1 323 ALA 323 525 525 ALA ALA C . n 
C 1 324 SER 324 526 526 SER SER C . n 
C 1 325 HIS 325 527 527 HIS HIS C . n 
C 1 326 LYS 326 528 528 LYS LYS C . n 
C 1 327 GLU 327 529 529 GLU GLU C . n 
C 1 328 GLY 328 530 530 GLY GLY C . n 
C 1 329 GLU 329 531 531 GLU GLU C . n 
C 1 330 ASP 330 532 532 ASP ASP C . n 
C 1 331 ARG 331 533 533 ARG ARG C . n 
C 1 332 PHE 332 534 534 PHE PHE C . n 
C 1 333 PHE 333 535 535 PHE PHE C . n 
C 1 334 PRO 334 536 536 PRO PRO C . n 
C 1 335 LEU 335 537 537 LEU LEU C . n 
C 1 336 SER 336 538 538 SER SER C . n 
C 1 337 GLY 337 539 539 GLY GLY C . n 
C 1 338 SER 338 540 540 SER SER C . n 
C 1 339 LEU 339 541 541 LEU LEU C . n 
C 1 340 ILE 340 542 542 ILE ILE C . n 
C 1 341 PHE 341 543 543 PHE PHE C . n 
C 1 342 GLY 342 544 544 GLY GLY C . n 
C 1 343 LYS 343 545 545 LYS LYS C . n 
C 1 344 GLN 344 546 546 GLN GLN C . n 
C 1 345 GLY 345 547 547 GLY GLY C . n 
C 1 346 THR 346 548 548 THR THR C . n 
C 1 347 GLY 347 549 549 GLY GLY C . n 
C 1 348 ARG 348 550 550 ARG ARG C . n 
C 1 349 ASP 349 551 551 ASP ASP C . n 
C 1 350 ASN 350 552 552 ASN ASN C . n 
C 1 351 VAL 351 553 553 VAL VAL C . n 
C 1 352 ASP 352 554 554 ASP ASP C . n 
C 1 353 ALA 353 555 555 ALA ALA C . n 
C 1 354 ASP 354 556 556 ASP ASP C . n 
C 1 355 LYS 355 557 557 LYS LYS C . n 
C 1 356 VAL 356 558 558 VAL VAL C . n 
C 1 357 MET 357 559 559 MET MET C . n 
C 1 358 ILE 358 560 560 ILE ILE C . n 
C 1 359 THR 359 561 561 THR THR C . n 
C 1 360 ASN 360 562 562 ASN ASN C . n 
C 1 361 GLU 361 563 563 GLU GLU C . n 
C 1 362 GLU 362 564 564 GLU GLU C . n 
C 1 363 GLU 363 565 565 GLU GLU C . n 
C 1 364 ILE 364 566 566 ILE ILE C . n 
C 1 365 LYS 365 567 567 LYS LYS C . n 
C 1 366 THR 366 568 568 THR THR C . n 
C 1 367 THR 367 569 569 THR THR C . n 
C 1 368 ASN 368 570 570 ASN ASN C . n 
C 1 369 PRO 369 571 571 PRO PRO C . n 
C 1 370 VAL 370 572 572 VAL VAL C . n 
C 1 371 ALA 371 573 573 ALA ALA C . n 
C 1 372 THR 372 574 574 THR THR C . n 
C 1 373 GLU 373 575 575 GLU GLU C . n 
C 1 374 SER 374 576 576 SER SER C . n 
C 1 375 TYR 375 577 577 TYR TYR C . n 
C 1 376 GLY 376 578 578 GLY GLY C . n 
C 1 377 GLN 377 579 579 GLN GLN C . n 
C 1 378 VAL 378 580 580 VAL VAL C . n 
C 1 379 ALA 379 581 581 ALA ALA C . n 
C 1 380 THR 380 582 582 THR THR C . n 
C 1 381 ASN 381 583 583 ASN ASN C . n 
C 1 382 HIS 382 584 584 HIS HIS C . n 
C 1 383 GLN 383 585 585 GLN GLN C . n 
C 1 384 SER 384 586 586 SER SER C . n 
C 1 385 ALA 385 587 587 ALA ALA C . n 
C 1 386 GLN 386 588 588 GLN GLN C . n 
C 1 387 ALA 387 589 589 ALA ALA C . n 
C 1 388 GLN 388 590 590 GLN GLN C . n 
C 1 389 ALA 389 591 591 ALA ALA C . n 
C 1 390 GLN 390 592 592 GLN GLN C . n 
C 1 391 THR 391 593 593 THR THR C . n 
C 1 392 GLY 392 594 594 GLY GLY C . n 
C 1 393 TRP 393 595 595 TRP TRP C . n 
C 1 394 VAL 394 596 596 VAL VAL C . n 
C 1 395 GLN 395 597 597 GLN GLN C . n 
C 1 396 ASN 396 598 598 ASN ASN C . n 
C 1 397 GLN 397 599 599 GLN GLN C . n 
C 1 398 GLY 398 600 600 GLY GLY C . n 
C 1 399 ILE 399 601 601 ILE ILE C . n 
C 1 400 LEU 400 602 602 LEU LEU C . n 
C 1 401 PRO 401 603 603 PRO PRO C . n 
C 1 402 GLY 402 604 604 GLY GLY C . n 
C 1 403 MET 403 605 605 MET MET C . n 
C 1 404 VAL 404 606 606 VAL VAL C . n 
C 1 405 TRP 405 607 607 TRP TRP C . n 
C 1 406 GLN 406 608 608 GLN GLN C . n 
C 1 407 ASP 407 609 609 ASP ASP C . n 
C 1 408 ARG 408 610 610 ARG ARG C . n 
C 1 409 ASP 409 611 611 ASP ASP C . n 
C 1 410 VAL 410 612 612 VAL VAL C . n 
C 1 411 TYR 411 613 613 TYR TYR C . n 
C 1 412 LEU 412 614 614 LEU LEU C . n 
C 1 413 GLN 413 615 615 GLN GLN C . n 
C 1 414 GLY 414 616 616 GLY GLY C . n 
C 1 415 PRO 415 617 617 PRO PRO C . n 
C 1 416 ILE 416 618 618 ILE ILE C . n 
C 1 417 TRP 417 619 619 TRP TRP C . n 
C 1 418 ALA 418 620 ?   ?   ?   C . n 
C 1 419 LYS 419 621 ?   ?   ?   C . n 
C 1 420 ILE 420 622 ?   ?   ?   C . n 
C 1 421 PRO 421 623 ?   ?   ?   C . n 
C 1 422 HIS 422 624 ?   ?   ?   C . n 
C 1 423 THR 423 625 ?   ?   ?   C . n 
C 1 424 ASP 424 626 ?   ?   ?   C . n 
C 1 425 GLY 425 627 ?   ?   ?   C . n 
C 1 426 ASN 426 628 ?   ?   ?   C . n 
C 1 427 PHE 427 629 ?   ?   ?   C . n 
C 1 428 HIS 428 630 ?   ?   ?   C . n 
C 1 429 PRO 429 631 ?   ?   ?   C . n 
C 1 430 SER 430 632 ?   ?   ?   C . n 
C 1 431 PRO 431 633 ?   ?   ?   C . n 
C 1 432 LEU 432 634 ?   ?   ?   C . n 
C 1 433 MET 433 635 ?   ?   ?   C . n 
C 1 434 GLY 434 636 ?   ?   ?   C . n 
C 1 435 GLY 435 637 ?   ?   ?   C . n 
C 1 436 PHE 436 638 ?   ?   ?   C . n 
C 1 437 GLY 437 639 ?   ?   ?   C . n 
C 1 438 MET 438 640 ?   ?   ?   C . n 
C 1 439 LYS 439 641 ?   ?   ?   C . n 
C 1 440 HIS 440 642 ?   ?   ?   C . n 
C 1 441 PRO 441 643 ?   ?   ?   C . n 
C 1 442 PRO 442 644 ?   ?   ?   C . n 
C 1 443 PRO 443 645 ?   ?   ?   C . n 
C 1 444 GLN 444 646 ?   ?   ?   C . n 
C 1 445 ILE 445 647 ?   ?   ?   C . n 
C 1 446 LEU 446 648 ?   ?   ?   C . n 
C 1 447 ILE 447 649 ?   ?   ?   C . n 
C 1 448 LYS 448 650 ?   ?   ?   C . n 
C 1 449 ASN 449 651 ?   ?   ?   C . n 
C 1 450 THR 450 652 ?   ?   ?   C . n 
C 1 451 PRO 451 653 ?   ?   ?   C . n 
C 1 452 VAL 452 654 ?   ?   ?   C . n 
C 1 453 PRO 453 655 ?   ?   ?   C . n 
C 1 454 ALA 454 656 ?   ?   ?   C . n 
C 1 455 ASP 455 657 ?   ?   ?   C . n 
C 1 456 PRO 456 658 ?   ?   ?   C . n 
C 1 457 PRO 457 659 ?   ?   ?   C . n 
C 1 458 THR 458 660 ?   ?   ?   C . n 
C 1 459 ALA 459 661 ?   ?   ?   C . n 
C 1 460 PHE 460 662 ?   ?   ?   C . n 
C 1 461 ASN 461 663 ?   ?   ?   C . n 
C 1 462 LYS 462 664 ?   ?   ?   C . n 
C 1 463 ASP 463 665 ?   ?   ?   C . n 
C 1 464 LYS 464 666 ?   ?   ?   C . n 
C 1 465 LEU 465 667 ?   ?   ?   C . n 
C 1 466 ASN 466 668 ?   ?   ?   C . n 
C 1 467 SER 467 669 ?   ?   ?   C . n 
C 1 468 PHE 468 670 ?   ?   ?   C . n 
C 1 469 ILE 469 671 ?   ?   ?   C . n 
C 1 470 THR 470 672 ?   ?   ?   C . n 
C 1 471 GLN 471 673 ?   ?   ?   C . n 
C 1 472 TYR 472 674 ?   ?   ?   C . n 
C 1 473 SER 473 675 ?   ?   ?   C . n 
C 1 474 THR 474 676 ?   ?   ?   C . n 
C 1 475 GLY 475 677 ?   ?   ?   C . n 
C 1 476 GLN 476 678 ?   ?   ?   C . n 
C 1 477 VAL 477 679 ?   ?   ?   C . n 
C 1 478 SER 478 680 ?   ?   ?   C . n 
C 1 479 VAL 479 681 ?   ?   ?   C . n 
C 1 480 GLU 480 682 ?   ?   ?   C . n 
C 1 481 ILE 481 683 ?   ?   ?   C . n 
C 1 482 GLU 482 684 ?   ?   ?   C . n 
C 1 483 TRP 483 685 ?   ?   ?   C . n 
C 1 484 GLU 484 686 ?   ?   ?   C . n 
C 1 485 LEU 485 687 687 LEU LEU C . n 
C 1 486 GLN 486 688 688 GLN GLN C . n 
C 1 487 LYS 487 689 689 LYS LYS C . n 
C 1 488 GLU 488 690 690 GLU GLU C . n 
C 1 489 ASN 489 691 691 ASN ASN C . n 
C 1 490 SER 490 692 692 SER SER C . n 
C 1 491 LYS 491 693 693 LYS LYS C . n 
C 1 492 ARG 492 694 694 ARG ARG C . n 
C 1 493 TRP 493 695 695 TRP TRP C . n 
C 1 494 ASN 494 696 696 ASN ASN C . n 
C 1 495 PRO 495 697 697 PRO PRO C . n 
C 1 496 GLU 496 698 698 GLU GLU C . n 
C 1 497 ILE 497 699 699 ILE ILE C . n 
C 1 498 GLN 498 700 700 GLN GLN C . n 
C 1 499 TYR 499 701 701 TYR TYR C . n 
C 1 500 THR 500 702 702 THR THR C . n 
C 1 501 SER 501 703 703 SER SER C . n 
C 1 502 ASN 502 704 704 ASN ASN C . n 
C 1 503 TYR 503 705 705 TYR TYR C . n 
C 1 504 TYR 504 706 706 TYR TYR C . n 
C 1 505 LYS 505 707 707 LYS LYS C . n 
C 1 506 SER 506 708 708 SER SER C . n 
C 1 507 ASN 507 709 709 ASN ASN C . n 
C 1 508 ASN 508 710 710 ASN ASN C . n 
C 1 509 VAL 509 711 711 VAL VAL C . n 
C 1 510 GLU 510 712 712 GLU GLU C . n 
C 1 511 PHE 511 713 713 PHE PHE C . n 
C 1 512 ALA 512 714 714 ALA ALA C . n 
C 1 513 VAL 513 715 715 VAL VAL C . n 
C 1 514 ASN 514 716 716 ASN ASN C . n 
C 1 515 THR 515 717 717 THR THR C . n 
C 1 516 GLU 516 718 718 GLU GLU C . n 
C 1 517 GLY 517 719 719 GLY GLY C . n 
C 1 518 VAL 518 720 720 VAL VAL C . n 
C 1 519 TYR 519 721 721 TYR TYR C . n 
C 1 520 SER 520 722 722 SER SER C . n 
C 1 521 GLU 521 723 723 GLU GLU C . n 
C 1 522 PRO 522 724 724 PRO PRO C . n 
C 1 523 ARG 523 725 725 ARG ARG C . n 
C 1 524 PRO 524 726 726 PRO PRO C . n 
C 1 525 ILE 525 727 727 ILE ILE C . n 
C 1 526 GLY 526 728 728 GLY GLY C . n 
C 1 527 THR 527 729 729 THR THR C . n 
C 1 528 ARG 528 730 730 ARG ARG C . n 
C 1 529 TYR 529 731 731 TYR TYR C . n 
C 1 530 LEU 530 732 732 LEU LEU C . n 
C 1 531 THR 531 733 733 THR THR C . n 
C 1 532 ARG 532 734 734 ARG ARG C . n 
C 1 533 ASN 533 735 735 ASN ASN C . n 
C 1 534 LEU 534 736 736 LEU LEU C . n 
D 1 1   MET 1   203 ?   ?   ?   D . n 
D 1 2   ALA 2   204 ?   ?   ?   D . n 
D 1 3   SER 3   205 ?   ?   ?   D . n 
D 1 4   GLY 4   206 ?   ?   ?   D . n 
D 1 5   GLY 5   207 ?   ?   ?   D . n 
D 1 6   GLY 6   208 ?   ?   ?   D . n 
D 1 7   ALA 7   209 ?   ?   ?   D . n 
D 1 8   PRO 8   210 ?   ?   ?   D . n 
D 1 9   VAL 9   211 ?   ?   ?   D . n 
D 1 10  ALA 10  212 ?   ?   ?   D . n 
D 1 11  ASP 11  213 ?   ?   ?   D . n 
D 1 12  ASN 12  214 ?   ?   ?   D . n 
D 1 13  ASN 13  215 ?   ?   ?   D . n 
D 1 14  GLU 14  216 ?   ?   ?   D . n 
D 1 15  GLY 15  217 ?   ?   ?   D . n 
D 1 16  ALA 16  218 ?   ?   ?   D . n 
D 1 17  ASP 17  219 ?   ?   ?   D . n 
D 1 18  GLY 18  220 ?   ?   ?   D . n 
D 1 19  VAL 19  221 ?   ?   ?   D . n 
D 1 20  GLY 20  222 ?   ?   ?   D . n 
D 1 21  SER 21  223 ?   ?   ?   D . n 
D 1 22  SER 22  224 ?   ?   ?   D . n 
D 1 23  SER 23  225 ?   ?   ?   D . n 
D 1 24  GLY 24  226 ?   ?   ?   D . n 
D 1 25  ASN 25  227 ?   ?   ?   D . n 
D 1 26  TRP 26  228 ?   ?   ?   D . n 
D 1 27  HIS 27  229 ?   ?   ?   D . n 
D 1 28  CYS 28  230 ?   ?   ?   D . n 
D 1 29  ASP 29  231 ?   ?   ?   D . n 
D 1 30  SER 30  232 ?   ?   ?   D . n 
D 1 31  GLN 31  233 ?   ?   ?   D . n 
D 1 32  TRP 32  234 ?   ?   ?   D . n 
D 1 33  LEU 33  235 ?   ?   ?   D . n 
D 1 34  GLY 34  236 ?   ?   ?   D . n 
D 1 35  ASP 35  237 ?   ?   ?   D . n 
D 1 36  ARG 36  238 ?   ?   ?   D . n 
D 1 37  VAL 37  239 ?   ?   ?   D . n 
D 1 38  ILE 38  240 ?   ?   ?   D . n 
D 1 39  THR 39  241 ?   ?   ?   D . n 
D 1 40  THR 40  242 ?   ?   ?   D . n 
D 1 41  SER 41  243 ?   ?   ?   D . n 
D 1 42  THR 42  244 ?   ?   ?   D . n 
D 1 43  ARG 43  245 ?   ?   ?   D . n 
D 1 44  THR 44  246 ?   ?   ?   D . n 
D 1 45  TRP 45  247 ?   ?   ?   D . n 
D 1 46  ALA 46  248 ?   ?   ?   D . n 
D 1 47  LEU 47  249 ?   ?   ?   D . n 
D 1 48  PRO 48  250 ?   ?   ?   D . n 
D 1 49  THR 49  251 ?   ?   ?   D . n 
D 1 50  TYR 50  252 252 TYR TYR D . n 
D 1 51  ASN 51  253 253 ASN ASN D . n 
D 1 52  ASN 52  254 254 ASN ASN D . n 
D 1 53  HIS 53  255 255 HIS HIS D . n 
D 1 54  LEU 54  256 256 LEU LEU D . n 
D 1 55  TYR 55  257 257 TYR TYR D . n 
D 1 56  LYS 56  258 258 LYS LYS D . n 
D 1 57  GLN 57  259 259 GLN GLN D . n 
D 1 58  ILE 58  260 260 ILE ILE D . n 
D 1 59  SER 59  261 261 SER SER D . n 
D 1 60  ASN 60  262 262 ASN ASN D . n 
D 1 61  SER 61  263 263 SER SER D . n 
D 1 62  THR 62  264 264 THR THR D . n 
D 1 63  SER 63  265 265 SER SER D . n 
D 1 64  GLY 64  266 266 GLY GLY D . n 
D 1 65  GLY 65  267 267 GLY GLY D . n 
D 1 66  SER 66  268 268 SER SER D . n 
D 1 67  SER 67  269 269 SER SER D . n 
D 1 68  ASN 68  270 270 ASN ASN D . n 
D 1 69  ASP 69  271 271 ASP ASP D . n 
D 1 70  ASN 70  272 272 ASN ASN D . n 
D 1 71  ALA 71  273 273 ALA ALA D . n 
D 1 72  TYR 72  274 274 TYR TYR D . n 
D 1 73  PHE 73  275 275 PHE PHE D . n 
D 1 74  GLY 74  276 276 GLY GLY D . n 
D 1 75  TYR 75  277 277 TYR TYR D . n 
D 1 76  SER 76  278 278 SER SER D . n 
D 1 77  THR 77  279 279 THR THR D . n 
D 1 78  PRO 78  280 280 PRO PRO D . n 
D 1 79  TRP 79  281 281 TRP TRP D . n 
D 1 80  GLY 80  282 282 GLY GLY D . n 
D 1 81  TYR 81  283 ?   ?   ?   D . n 
D 1 82  PHE 82  284 ?   ?   ?   D . n 
D 1 83  ASP 83  285 ?   ?   ?   D . n 
D 1 84  PHE 84  286 ?   ?   ?   D . n 
D 1 85  ASN 85  287 ?   ?   ?   D . n 
D 1 86  ARG 86  288 ?   ?   ?   D . n 
D 1 87  PHE 87  289 ?   ?   ?   D . n 
D 1 88  HIS 88  290 ?   ?   ?   D . n 
D 1 89  CYS 89  291 ?   ?   ?   D . n 
D 1 90  HIS 90  292 ?   ?   ?   D . n 
D 1 91  PHE 91  293 ?   ?   ?   D . n 
D 1 92  SER 92  294 ?   ?   ?   D . n 
D 1 93  PRO 93  295 ?   ?   ?   D . n 
D 1 94  ARG 94  296 ?   ?   ?   D . n 
D 1 95  ASP 95  297 ?   ?   ?   D . n 
D 1 96  TRP 96  298 ?   ?   ?   D . n 
D 1 97  GLN 97  299 ?   ?   ?   D . n 
D 1 98  ARG 98  300 ?   ?   ?   D . n 
D 1 99  LEU 99  301 ?   ?   ?   D . n 
D 1 100 ILE 100 302 ?   ?   ?   D . n 
D 1 101 ASN 101 303 ?   ?   ?   D . n 
D 1 102 ASN 102 304 ?   ?   ?   D . n 
D 1 103 ASN 103 305 ?   ?   ?   D . n 
D 1 104 TRP 104 306 ?   ?   ?   D . n 
D 1 105 GLY 105 307 ?   ?   ?   D . n 
D 1 106 PHE 106 308 ?   ?   ?   D . n 
D 1 107 ARG 107 309 ?   ?   ?   D . n 
D 1 108 PRO 108 310 ?   ?   ?   D . n 
D 1 109 LYS 109 311 ?   ?   ?   D . n 
D 1 110 ARG 110 312 ?   ?   ?   D . n 
D 1 111 LEU 111 313 ?   ?   ?   D . n 
D 1 112 ASN 112 314 ?   ?   ?   D . n 
D 1 113 PHE 113 315 ?   ?   ?   D . n 
D 1 114 LYS 114 316 ?   ?   ?   D . n 
D 1 115 LEU 115 317 ?   ?   ?   D . n 
D 1 116 PHE 116 318 ?   ?   ?   D . n 
D 1 117 ASN 117 319 ?   ?   ?   D . n 
D 1 118 ILE 118 320 ?   ?   ?   D . n 
D 1 119 GLN 119 321 ?   ?   ?   D . n 
D 1 120 VAL 120 322 ?   ?   ?   D . n 
D 1 121 LYS 121 323 ?   ?   ?   D . n 
D 1 122 GLU 122 324 ?   ?   ?   D . n 
D 1 123 VAL 123 325 ?   ?   ?   D . n 
D 1 124 THR 124 326 ?   ?   ?   D . n 
D 1 125 ASP 125 327 ?   ?   ?   D . n 
D 1 126 ASN 126 328 ?   ?   ?   D . n 
D 1 127 ASN 127 329 ?   ?   ?   D . n 
D 1 128 GLY 128 330 ?   ?   ?   D . n 
D 1 129 VAL 129 331 ?   ?   ?   D . n 
D 1 130 LYS 130 332 ?   ?   ?   D . n 
D 1 131 THR 131 333 ?   ?   ?   D . n 
D 1 132 ILE 132 334 ?   ?   ?   D . n 
D 1 133 ALA 133 335 ?   ?   ?   D . n 
D 1 134 ASN 134 336 ?   ?   ?   D . n 
D 1 135 ASN 135 337 ?   ?   ?   D . n 
D 1 136 LEU 136 338 ?   ?   ?   D . n 
D 1 137 THR 137 339 ?   ?   ?   D . n 
D 1 138 SER 138 340 ?   ?   ?   D . n 
D 1 139 THR 139 341 ?   ?   ?   D . n 
D 1 140 VAL 140 342 ?   ?   ?   D . n 
D 1 141 GLN 141 343 ?   ?   ?   D . n 
D 1 142 VAL 142 344 ?   ?   ?   D . n 
D 1 143 PHE 143 345 ?   ?   ?   D . n 
D 1 144 THR 144 346 ?   ?   ?   D . n 
D 1 145 ASP 145 347 ?   ?   ?   D . n 
D 1 146 SER 146 348 ?   ?   ?   D . n 
D 1 147 ASP 147 349 ?   ?   ?   D . n 
D 1 148 TYR 148 350 ?   ?   ?   D . n 
D 1 149 GLN 149 351 351 GLN GLN D . n 
D 1 150 LEU 150 352 352 LEU LEU D . n 
D 1 151 PRO 151 353 353 PRO PRO D . n 
D 1 152 TYR 152 354 ?   ?   ?   D . n 
D 1 153 VAL 153 355 ?   ?   ?   D . n 
D 1 154 LEU 154 356 ?   ?   ?   D . n 
D 1 155 GLY 155 357 357 GLY GLY D . n 
D 1 156 SER 156 358 358 SER SER D . n 
D 1 157 ALA 157 359 359 ALA ALA D . n 
D 1 158 HIS 158 360 360 HIS HIS D . n 
D 1 159 GLU 159 361 ?   ?   ?   D . n 
D 1 160 GLY 160 362 ?   ?   ?   D . n 
D 1 161 CYS 161 363 ?   ?   ?   D . n 
D 1 162 LEU 162 364 ?   ?   ?   D . n 
D 1 163 PRO 163 365 ?   ?   ?   D . n 
D 1 164 PRO 164 366 ?   ?   ?   D . n 
D 1 165 PHE 165 367 ?   ?   ?   D . n 
D 1 166 PRO 166 368 ?   ?   ?   D . n 
D 1 167 ALA 167 369 ?   ?   ?   D . n 
D 1 168 ASP 168 370 ?   ?   ?   D . n 
D 1 169 VAL 169 371 ?   ?   ?   D . n 
D 1 170 PHE 170 372 ?   ?   ?   D . n 
D 1 171 MET 171 373 ?   ?   ?   D . n 
D 1 172 ILE 172 374 ?   ?   ?   D . n 
D 1 173 PRO 173 375 ?   ?   ?   D . n 
D 1 174 GLN 174 376 376 GLN GLN D . n 
D 1 175 TYR 175 377 377 TYR TYR D . n 
D 1 176 GLY 176 378 378 GLY GLY D . n 
D 1 177 TYR 177 379 379 TYR TYR D . n 
D 1 178 LEU 178 380 380 LEU LEU D . n 
D 1 179 THR 179 381 381 THR THR D . n 
D 1 180 LEU 180 382 382 LEU LEU D . n 
D 1 181 ASN 181 383 383 ASN ASN D . n 
D 1 182 ASP 182 384 384 ASP ASP D . n 
D 1 183 GLY 183 385 385 GLY GLY D . n 
D 1 184 SER 184 386 386 SER SER D . n 
D 1 185 GLN 185 387 387 GLN GLN D . n 
D 1 186 ALA 186 388 388 ALA ALA D . n 
D 1 187 VAL 187 389 389 VAL VAL D . n 
D 1 188 GLY 188 390 390 GLY GLY D . n 
D 1 189 ARG 189 391 391 ARG ARG D . n 
D 1 190 SER 190 392 392 SER SER D . n 
D 1 191 SER 191 393 393 SER SER D . n 
D 1 192 PHE 192 394 394 PHE PHE D . n 
D 1 193 TYR 193 395 395 TYR TYR D . n 
D 1 194 CYS 194 396 396 CYS CYS D . n 
D 1 195 LEU 195 397 397 LEU LEU D . n 
D 1 196 GLU 196 398 398 GLU GLU D . n 
D 1 197 TYR 197 399 399 TYR TYR D . n 
D 1 198 PHE 198 400 400 PHE PHE D . n 
D 1 199 PRO 199 401 ?   ?   ?   D . n 
D 1 200 SER 200 402 ?   ?   ?   D . n 
D 1 201 GLN 201 403 ?   ?   ?   D . n 
D 1 202 MET 202 404 ?   ?   ?   D . n 
D 1 203 LEU 203 405 ?   ?   ?   D . n 
D 1 204 ARG 204 406 ?   ?   ?   D . n 
D 1 205 THR 205 407 ?   ?   ?   D . n 
D 1 206 GLY 206 408 ?   ?   ?   D . n 
D 1 207 ASN 207 409 ?   ?   ?   D . n 
D 1 208 ASN 208 410 ?   ?   ?   D . n 
D 1 209 PHE 209 411 ?   ?   ?   D . n 
D 1 210 GLN 210 412 ?   ?   ?   D . n 
D 1 211 PHE 211 413 ?   ?   ?   D . n 
D 1 212 SER 212 414 ?   ?   ?   D . n 
D 1 213 TYR 213 415 ?   ?   ?   D . n 
D 1 214 GLU 214 416 ?   ?   ?   D . n 
D 1 215 PHE 215 417 ?   ?   ?   D . n 
D 1 216 GLU 216 418 ?   ?   ?   D . n 
D 1 217 ASN 217 419 ?   ?   ?   D . n 
D 1 218 VAL 218 420 ?   ?   ?   D . n 
D 1 219 PRO 219 421 ?   ?   ?   D . n 
D 1 220 PHE 220 422 ?   ?   ?   D . n 
D 1 221 HIS 221 423 ?   ?   ?   D . n 
D 1 222 SER 222 424 ?   ?   ?   D . n 
D 1 223 SER 223 425 ?   ?   ?   D . n 
D 1 224 TYR 224 426 ?   ?   ?   D . n 
D 1 225 ALA 225 427 ?   ?   ?   D . n 
D 1 226 HIS 226 428 ?   ?   ?   D . n 
D 1 227 SER 227 429 ?   ?   ?   D . n 
D 1 228 GLN 228 430 ?   ?   ?   D . n 
D 1 229 SER 229 431 ?   ?   ?   D . n 
D 1 230 LEU 230 432 ?   ?   ?   D . n 
D 1 231 ASP 231 433 ?   ?   ?   D . n 
D 1 232 ARG 232 434 ?   ?   ?   D . n 
D 1 233 LEU 233 435 ?   ?   ?   D . n 
D 1 234 MET 234 436 ?   ?   ?   D . n 
D 1 235 ASN 235 437 ?   ?   ?   D . n 
D 1 236 PRO 236 438 ?   ?   ?   D . n 
D 1 237 LEU 237 439 ?   ?   ?   D . n 
D 1 238 ILE 238 440 ?   ?   ?   D . n 
D 1 239 ASP 239 441 ?   ?   ?   D . n 
D 1 240 GLN 240 442 ?   ?   ?   D . n 
D 1 241 TYR 241 443 ?   ?   ?   D . n 
D 1 242 LEU 242 444 ?   ?   ?   D . n 
D 1 243 TYR 243 445 ?   ?   ?   D . n 
D 1 244 TYR 244 446 ?   ?   ?   D . n 
D 1 245 LEU 245 447 ?   ?   ?   D . n 
D 1 246 SER 246 448 ?   ?   ?   D . n 
D 1 247 LYS 247 449 ?   ?   ?   D . n 
D 1 248 THR 248 450 ?   ?   ?   D . n 
D 1 249 ILE 249 451 ?   ?   ?   D . n 
D 1 250 ASN 250 452 ?   ?   ?   D . n 
D 1 251 GLY 251 453 ?   ?   ?   D . n 
D 1 252 SER 252 454 ?   ?   ?   D . n 
D 1 253 GLY 253 455 ?   ?   ?   D . n 
D 1 254 GLN 254 456 ?   ?   ?   D . n 
D 1 255 ASN 255 457 ?   ?   ?   D . n 
D 1 256 GLN 256 458 ?   ?   ?   D . n 
D 1 257 GLN 257 459 ?   ?   ?   D . n 
D 1 258 THR 258 460 ?   ?   ?   D . n 
D 1 259 LEU 259 461 ?   ?   ?   D . n 
D 1 260 LYS 260 462 ?   ?   ?   D . n 
D 1 261 PHE 261 463 ?   ?   ?   D . n 
D 1 262 SER 262 464 ?   ?   ?   D . n 
D 1 263 VAL 263 465 ?   ?   ?   D . n 
D 1 264 ALA 264 466 ?   ?   ?   D . n 
D 1 265 GLY 265 467 ?   ?   ?   D . n 
D 1 266 PRO 266 468 ?   ?   ?   D . n 
D 1 267 SER 267 469 ?   ?   ?   D . n 
D 1 268 ASN 268 470 ?   ?   ?   D . n 
D 1 269 MET 269 471 ?   ?   ?   D . n 
D 1 270 ALA 270 472 ?   ?   ?   D . n 
D 1 271 VAL 271 473 ?   ?   ?   D . n 
D 1 272 GLN 272 474 ?   ?   ?   D . n 
D 1 273 GLY 273 475 ?   ?   ?   D . n 
D 1 274 ARG 274 476 ?   ?   ?   D . n 
D 1 275 ASN 275 477 ?   ?   ?   D . n 
D 1 276 TYR 276 478 ?   ?   ?   D . n 
D 1 277 ILE 277 479 ?   ?   ?   D . n 
D 1 278 PRO 278 480 ?   ?   ?   D . n 
D 1 279 GLY 279 481 ?   ?   ?   D . n 
D 1 280 PRO 280 482 ?   ?   ?   D . n 
D 1 281 SER 281 483 483 SER SER D . n 
D 1 282 TYR 282 484 484 TYR TYR D . n 
D 1 283 ARG 283 485 485 ARG ARG D . n 
D 1 284 GLN 284 486 486 GLN GLN D . n 
D 1 285 GLN 285 487 487 GLN GLN D . n 
D 1 286 ARG 286 488 ?   ?   ?   D . n 
D 1 287 VAL 287 489 ?   ?   ?   D . n 
D 1 288 SER 288 490 ?   ?   ?   D . n 
D 1 289 THR 289 491 ?   ?   ?   D . n 
D 1 290 THR 290 492 ?   ?   ?   D . n 
D 1 291 VAL 291 493 ?   ?   ?   D . n 
D 1 292 THR 292 494 ?   ?   ?   D . n 
D 1 293 GLN 293 495 ?   ?   ?   D . n 
D 1 294 ASN 294 496 496 ASN ASN D . n 
D 1 295 ASN 295 497 497 ASN ASN D . n 
D 1 296 ASN 296 498 498 ASN ASN D . n 
D 1 297 SER 297 499 499 SER SER D . n 
D 1 298 GLU 298 500 500 GLU GLU D . n 
D 1 299 PHE 299 501 501 PHE PHE D . n 
D 1 300 ALA 300 502 502 ALA ALA D . n 
D 1 301 TRP 301 503 503 TRP TRP D . n 
D 1 302 PRO 302 504 504 PRO PRO D . n 
D 1 303 GLY 303 505 505 GLY GLY D . n 
D 1 304 ALA 304 506 506 ALA ALA D . n 
D 1 305 SER 305 507 507 SER SER D . n 
D 1 306 SER 306 508 508 SER SER D . n 
D 1 307 TRP 307 509 509 TRP TRP D . n 
D 1 308 ALA 308 510 510 ALA ALA D . n 
D 1 309 LEU 309 511 511 LEU LEU D . n 
D 1 310 ASN 310 512 512 ASN ASN D . n 
D 1 311 GLY 311 513 513 GLY GLY D . n 
D 1 312 ARG 312 514 514 ARG ARG D . n 
D 1 313 ASN 313 515 515 ASN ASN D . n 
D 1 314 SER 314 516 516 SER SER D . n 
D 1 315 LEU 315 517 517 LEU LEU D . n 
D 1 316 MET 316 518 518 MET MET D . n 
D 1 317 ASN 317 519 519 ASN ASN D . n 
D 1 318 PRO 318 520 520 PRO PRO D . n 
D 1 319 GLY 319 521 521 GLY GLY D . n 
D 1 320 PRO 320 522 ?   ?   ?   D . n 
D 1 321 ALA 321 523 ?   ?   ?   D . n 
D 1 322 MET 322 524 ?   ?   ?   D . n 
D 1 323 ALA 323 525 ?   ?   ?   D . n 
D 1 324 SER 324 526 ?   ?   ?   D . n 
D 1 325 HIS 325 527 ?   ?   ?   D . n 
D 1 326 LYS 326 528 ?   ?   ?   D . n 
D 1 327 GLU 327 529 ?   ?   ?   D . n 
D 1 328 GLY 328 530 ?   ?   ?   D . n 
D 1 329 GLU 329 531 ?   ?   ?   D . n 
D 1 330 ASP 330 532 ?   ?   ?   D . n 
D 1 331 ARG 331 533 ?   ?   ?   D . n 
D 1 332 PHE 332 534 ?   ?   ?   D . n 
D 1 333 PHE 333 535 ?   ?   ?   D . n 
D 1 334 PRO 334 536 ?   ?   ?   D . n 
D 1 335 LEU 335 537 ?   ?   ?   D . n 
D 1 336 SER 336 538 ?   ?   ?   D . n 
D 1 337 GLY 337 539 ?   ?   ?   D . n 
D 1 338 SER 338 540 ?   ?   ?   D . n 
D 1 339 LEU 339 541 ?   ?   ?   D . n 
D 1 340 ILE 340 542 ?   ?   ?   D . n 
D 1 341 PHE 341 543 ?   ?   ?   D . n 
D 1 342 GLY 342 544 ?   ?   ?   D . n 
D 1 343 LYS 343 545 ?   ?   ?   D . n 
D 1 344 GLN 344 546 ?   ?   ?   D . n 
D 1 345 GLY 345 547 ?   ?   ?   D . n 
D 1 346 THR 346 548 ?   ?   ?   D . n 
D 1 347 GLY 347 549 ?   ?   ?   D . n 
D 1 348 ARG 348 550 ?   ?   ?   D . n 
D 1 349 ASP 349 551 ?   ?   ?   D . n 
D 1 350 ASN 350 552 ?   ?   ?   D . n 
D 1 351 VAL 351 553 ?   ?   ?   D . n 
D 1 352 ASP 352 554 ?   ?   ?   D . n 
D 1 353 ALA 353 555 ?   ?   ?   D . n 
D 1 354 ASP 354 556 ?   ?   ?   D . n 
D 1 355 LYS 355 557 ?   ?   ?   D . n 
D 1 356 VAL 356 558 ?   ?   ?   D . n 
D 1 357 MET 357 559 ?   ?   ?   D . n 
D 1 358 ILE 358 560 ?   ?   ?   D . n 
D 1 359 THR 359 561 ?   ?   ?   D . n 
D 1 360 ASN 360 562 ?   ?   ?   D . n 
D 1 361 GLU 361 563 ?   ?   ?   D . n 
D 1 362 GLU 362 564 ?   ?   ?   D . n 
D 1 363 GLU 363 565 ?   ?   ?   D . n 
D 1 364 ILE 364 566 ?   ?   ?   D . n 
D 1 365 LYS 365 567 ?   ?   ?   D . n 
D 1 366 THR 366 568 ?   ?   ?   D . n 
D 1 367 THR 367 569 ?   ?   ?   D . n 
D 1 368 ASN 368 570 ?   ?   ?   D . n 
D 1 369 PRO 369 571 ?   ?   ?   D . n 
D 1 370 VAL 370 572 ?   ?   ?   D . n 
D 1 371 ALA 371 573 ?   ?   ?   D . n 
D 1 372 THR 372 574 ?   ?   ?   D . n 
D 1 373 GLU 373 575 ?   ?   ?   D . n 
D 1 374 SER 374 576 ?   ?   ?   D . n 
D 1 375 TYR 375 577 ?   ?   ?   D . n 
D 1 376 GLY 376 578 ?   ?   ?   D . n 
D 1 377 GLN 377 579 ?   ?   ?   D . n 
D 1 378 VAL 378 580 ?   ?   ?   D . n 
D 1 379 ALA 379 581 ?   ?   ?   D . n 
D 1 380 THR 380 582 ?   ?   ?   D . n 
D 1 381 ASN 381 583 ?   ?   ?   D . n 
D 1 382 HIS 382 584 ?   ?   ?   D . n 
D 1 383 GLN 383 585 ?   ?   ?   D . n 
D 1 384 SER 384 586 ?   ?   ?   D . n 
D 1 385 ALA 385 587 ?   ?   ?   D . n 
D 1 386 GLN 386 588 ?   ?   ?   D . n 
D 1 387 ALA 387 589 ?   ?   ?   D . n 
D 1 388 GLN 388 590 ?   ?   ?   D . n 
D 1 389 ALA 389 591 ?   ?   ?   D . n 
D 1 390 GLN 390 592 ?   ?   ?   D . n 
D 1 391 THR 391 593 ?   ?   ?   D . n 
D 1 392 GLY 392 594 ?   ?   ?   D . n 
D 1 393 TRP 393 595 ?   ?   ?   D . n 
D 1 394 VAL 394 596 596 VAL VAL D . n 
D 1 395 GLN 395 597 597 GLN GLN D . n 
D 1 396 ASN 396 598 598 ASN ASN D . n 
D 1 397 GLN 397 599 599 GLN GLN D . n 
D 1 398 GLY 398 600 600 GLY GLY D . n 
D 1 399 ILE 399 601 ?   ?   ?   D . n 
D 1 400 LEU 400 602 ?   ?   ?   D . n 
D 1 401 PRO 401 603 ?   ?   ?   D . n 
D 1 402 GLY 402 604 ?   ?   ?   D . n 
D 1 403 MET 403 605 ?   ?   ?   D . n 
D 1 404 VAL 404 606 ?   ?   ?   D . n 
D 1 405 TRP 405 607 ?   ?   ?   D . n 
D 1 406 GLN 406 608 ?   ?   ?   D . n 
D 1 407 ASP 407 609 ?   ?   ?   D . n 
D 1 408 ARG 408 610 ?   ?   ?   D . n 
D 1 409 ASP 409 611 ?   ?   ?   D . n 
D 1 410 VAL 410 612 ?   ?   ?   D . n 
D 1 411 TYR 411 613 ?   ?   ?   D . n 
D 1 412 LEU 412 614 ?   ?   ?   D . n 
D 1 413 GLN 413 615 ?   ?   ?   D . n 
D 1 414 GLY 414 616 ?   ?   ?   D . n 
D 1 415 PRO 415 617 ?   ?   ?   D . n 
D 1 416 ILE 416 618 ?   ?   ?   D . n 
D 1 417 TRP 417 619 ?   ?   ?   D . n 
D 1 418 ALA 418 620 ?   ?   ?   D . n 
D 1 419 LYS 419 621 ?   ?   ?   D . n 
D 1 420 ILE 420 622 ?   ?   ?   D . n 
D 1 421 PRO 421 623 623 PRO PRO D . n 
D 1 422 HIS 422 624 624 HIS HIS D . n 
D 1 423 THR 423 625 625 THR THR D . n 
D 1 424 ASP 424 626 626 ASP ASP D . n 
D 1 425 GLY 425 627 627 GLY GLY D . n 
D 1 426 ASN 426 628 628 ASN ASN D . n 
D 1 427 PHE 427 629 ?   ?   ?   D . n 
D 1 428 HIS 428 630 ?   ?   ?   D . n 
D 1 429 PRO 429 631 ?   ?   ?   D . n 
D 1 430 SER 430 632 ?   ?   ?   D . n 
D 1 431 PRO 431 633 ?   ?   ?   D . n 
D 1 432 LEU 432 634 ?   ?   ?   D . n 
D 1 433 MET 433 635 ?   ?   ?   D . n 
D 1 434 GLY 434 636 ?   ?   ?   D . n 
D 1 435 GLY 435 637 ?   ?   ?   D . n 
D 1 436 PHE 436 638 ?   ?   ?   D . n 
D 1 437 GLY 437 639 ?   ?   ?   D . n 
D 1 438 MET 438 640 ?   ?   ?   D . n 
D 1 439 LYS 439 641 ?   ?   ?   D . n 
D 1 440 HIS 440 642 ?   ?   ?   D . n 
D 1 441 PRO 441 643 ?   ?   ?   D . n 
D 1 442 PRO 442 644 ?   ?   ?   D . n 
D 1 443 PRO 443 645 ?   ?   ?   D . n 
D 1 444 GLN 444 646 ?   ?   ?   D . n 
D 1 445 ILE 445 647 ?   ?   ?   D . n 
D 1 446 LEU 446 648 ?   ?   ?   D . n 
D 1 447 ILE 447 649 ?   ?   ?   D . n 
D 1 448 LYS 448 650 ?   ?   ?   D . n 
D 1 449 ASN 449 651 ?   ?   ?   D . n 
D 1 450 THR 450 652 ?   ?   ?   D . n 
D 1 451 PRO 451 653 ?   ?   ?   D . n 
D 1 452 VAL 452 654 ?   ?   ?   D . n 
D 1 453 PRO 453 655 ?   ?   ?   D . n 
D 1 454 ALA 454 656 ?   ?   ?   D . n 
D 1 455 ASP 455 657 ?   ?   ?   D . n 
D 1 456 PRO 456 658 ?   ?   ?   D . n 
D 1 457 PRO 457 659 ?   ?   ?   D . n 
D 1 458 THR 458 660 ?   ?   ?   D . n 
D 1 459 ALA 459 661 661 ALA ALA D . n 
D 1 460 PHE 460 662 662 PHE PHE D . n 
D 1 461 ASN 461 663 663 ASN ASN D . n 
D 1 462 LYS 462 664 664 LYS LYS D . n 
D 1 463 ASP 463 665 665 ASP ASP D . n 
D 1 464 LYS 464 666 666 LYS LYS D . n 
D 1 465 LEU 465 667 667 LEU LEU D . n 
D 1 466 ASN 466 668 668 ASN ASN D . n 
D 1 467 SER 467 669 669 SER SER D . n 
D 1 468 PHE 468 670 670 PHE PHE D . n 
D 1 469 ILE 469 671 ?   ?   ?   D . n 
D 1 470 THR 470 672 ?   ?   ?   D . n 
D 1 471 GLN 471 673 ?   ?   ?   D . n 
D 1 472 TYR 472 674 ?   ?   ?   D . n 
D 1 473 SER 473 675 ?   ?   ?   D . n 
D 1 474 THR 474 676 ?   ?   ?   D . n 
D 1 475 GLY 475 677 ?   ?   ?   D . n 
D 1 476 GLN 476 678 ?   ?   ?   D . n 
D 1 477 VAL 477 679 ?   ?   ?   D . n 
D 1 478 SER 478 680 ?   ?   ?   D . n 
D 1 479 VAL 479 681 ?   ?   ?   D . n 
D 1 480 GLU 480 682 ?   ?   ?   D . n 
D 1 481 ILE 481 683 ?   ?   ?   D . n 
D 1 482 GLU 482 684 ?   ?   ?   D . n 
D 1 483 TRP 483 685 ?   ?   ?   D . n 
D 1 484 GLU 484 686 ?   ?   ?   D . n 
D 1 485 LEU 485 687 ?   ?   ?   D . n 
D 1 486 GLN 486 688 ?   ?   ?   D . n 
D 1 487 LYS 487 689 ?   ?   ?   D . n 
D 1 488 GLU 488 690 ?   ?   ?   D . n 
D 1 489 ASN 489 691 ?   ?   ?   D . n 
D 1 490 SER 490 692 ?   ?   ?   D . n 
D 1 491 LYS 491 693 ?   ?   ?   D . n 
D 1 492 ARG 492 694 ?   ?   ?   D . n 
D 1 493 TRP 493 695 ?   ?   ?   D . n 
D 1 494 ASN 494 696 ?   ?   ?   D . n 
D 1 495 PRO 495 697 ?   ?   ?   D . n 
D 1 496 GLU 496 698 ?   ?   ?   D . n 
D 1 497 ILE 497 699 ?   ?   ?   D . n 
D 1 498 GLN 498 700 ?   ?   ?   D . n 
D 1 499 TYR 499 701 ?   ?   ?   D . n 
D 1 500 THR 500 702 ?   ?   ?   D . n 
D 1 501 SER 501 703 ?   ?   ?   D . n 
D 1 502 ASN 502 704 ?   ?   ?   D . n 
D 1 503 TYR 503 705 ?   ?   ?   D . n 
D 1 504 TYR 504 706 ?   ?   ?   D . n 
D 1 505 LYS 505 707 ?   ?   ?   D . n 
D 1 506 SER 506 708 ?   ?   ?   D . n 
D 1 507 ASN 507 709 ?   ?   ?   D . n 
D 1 508 ASN 508 710 ?   ?   ?   D . n 
D 1 509 VAL 509 711 ?   ?   ?   D . n 
D 1 510 GLU 510 712 ?   ?   ?   D . n 
D 1 511 PHE 511 713 ?   ?   ?   D . n 
D 1 512 ALA 512 714 ?   ?   ?   D . n 
D 1 513 VAL 513 715 ?   ?   ?   D . n 
D 1 514 ASN 514 716 ?   ?   ?   D . n 
D 1 515 THR 515 717 ?   ?   ?   D . n 
D 1 516 GLU 516 718 ?   ?   ?   D . n 
D 1 517 GLY 517 719 ?   ?   ?   D . n 
D 1 518 VAL 518 720 ?   ?   ?   D . n 
D 1 519 TYR 519 721 ?   ?   ?   D . n 
D 1 520 SER 520 722 ?   ?   ?   D . n 
D 1 521 GLU 521 723 ?   ?   ?   D . n 
D 1 522 PRO 522 724 ?   ?   ?   D . n 
D 1 523 ARG 523 725 ?   ?   ?   D . n 
D 1 524 PRO 524 726 ?   ?   ?   D . n 
D 1 525 ILE 525 727 ?   ?   ?   D . n 
D 1 526 GLY 526 728 ?   ?   ?   D . n 
D 1 527 THR 527 729 ?   ?   ?   D . n 
D 1 528 ARG 528 730 ?   ?   ?   D . n 
D 1 529 TYR 529 731 ?   ?   ?   D . n 
D 1 530 LEU 530 732 ?   ?   ?   D . n 
D 1 531 THR 531 733 ?   ?   ?   D . n 
D 1 532 ARG 532 734 ?   ?   ?   D . n 
D 1 533 ASN 533 735 ?   ?   ?   D . n 
D 1 534 LEU 534 736 ?   ?   ?   D . n 
E 1 1   MET 1   203 ?   ?   ?   E . n 
E 1 2   ALA 2   204 ?   ?   ?   E . n 
E 1 3   SER 3   205 ?   ?   ?   E . n 
E 1 4   GLY 4   206 ?   ?   ?   E . n 
E 1 5   GLY 5   207 ?   ?   ?   E . n 
E 1 6   GLY 6   208 ?   ?   ?   E . n 
E 1 7   ALA 7   209 ?   ?   ?   E . n 
E 1 8   PRO 8   210 ?   ?   ?   E . n 
E 1 9   VAL 9   211 ?   ?   ?   E . n 
E 1 10  ALA 10  212 ?   ?   ?   E . n 
E 1 11  ASP 11  213 ?   ?   ?   E . n 
E 1 12  ASN 12  214 ?   ?   ?   E . n 
E 1 13  ASN 13  215 ?   ?   ?   E . n 
E 1 14  GLU 14  216 ?   ?   ?   E . n 
E 1 15  GLY 15  217 ?   ?   ?   E . n 
E 1 16  ALA 16  218 ?   ?   ?   E . n 
E 1 17  ASP 17  219 ?   ?   ?   E . n 
E 1 18  GLY 18  220 ?   ?   ?   E . n 
E 1 19  VAL 19  221 ?   ?   ?   E . n 
E 1 20  GLY 20  222 ?   ?   ?   E . n 
E 1 21  SER 21  223 ?   ?   ?   E . n 
E 1 22  SER 22  224 ?   ?   ?   E . n 
E 1 23  SER 23  225 ?   ?   ?   E . n 
E 1 24  GLY 24  226 ?   ?   ?   E . n 
E 1 25  ASN 25  227 ?   ?   ?   E . n 
E 1 26  TRP 26  228 ?   ?   ?   E . n 
E 1 27  HIS 27  229 ?   ?   ?   E . n 
E 1 28  CYS 28  230 ?   ?   ?   E . n 
E 1 29  ASP 29  231 ?   ?   ?   E . n 
E 1 30  SER 30  232 ?   ?   ?   E . n 
E 1 31  GLN 31  233 ?   ?   ?   E . n 
E 1 32  TRP 32  234 ?   ?   ?   E . n 
E 1 33  LEU 33  235 ?   ?   ?   E . n 
E 1 34  GLY 34  236 ?   ?   ?   E . n 
E 1 35  ASP 35  237 ?   ?   ?   E . n 
E 1 36  ARG 36  238 ?   ?   ?   E . n 
E 1 37  VAL 37  239 ?   ?   ?   E . n 
E 1 38  ILE 38  240 ?   ?   ?   E . n 
E 1 39  THR 39  241 ?   ?   ?   E . n 
E 1 40  THR 40  242 ?   ?   ?   E . n 
E 1 41  SER 41  243 ?   ?   ?   E . n 
E 1 42  THR 42  244 ?   ?   ?   E . n 
E 1 43  ARG 43  245 ?   ?   ?   E . n 
E 1 44  THR 44  246 ?   ?   ?   E . n 
E 1 45  TRP 45  247 ?   ?   ?   E . n 
E 1 46  ALA 46  248 ?   ?   ?   E . n 
E 1 47  LEU 47  249 ?   ?   ?   E . n 
E 1 48  PRO 48  250 ?   ?   ?   E . n 
E 1 49  THR 49  251 ?   ?   ?   E . n 
E 1 50  TYR 50  252 ?   ?   ?   E . n 
E 1 51  ASN 51  253 ?   ?   ?   E . n 
E 1 52  ASN 52  254 ?   ?   ?   E . n 
E 1 53  HIS 53  255 ?   ?   ?   E . n 
E 1 54  LEU 54  256 ?   ?   ?   E . n 
E 1 55  TYR 55  257 ?   ?   ?   E . n 
E 1 56  LYS 56  258 ?   ?   ?   E . n 
E 1 57  GLN 57  259 ?   ?   ?   E . n 
E 1 58  ILE 58  260 ?   ?   ?   E . n 
E 1 59  SER 59  261 ?   ?   ?   E . n 
E 1 60  ASN 60  262 ?   ?   ?   E . n 
E 1 61  SER 61  263 ?   ?   ?   E . n 
E 1 62  THR 62  264 ?   ?   ?   E . n 
E 1 63  SER 63  265 ?   ?   ?   E . n 
E 1 64  GLY 64  266 ?   ?   ?   E . n 
E 1 65  GLY 65  267 ?   ?   ?   E . n 
E 1 66  SER 66  268 ?   ?   ?   E . n 
E 1 67  SER 67  269 ?   ?   ?   E . n 
E 1 68  ASN 68  270 ?   ?   ?   E . n 
E 1 69  ASP 69  271 ?   ?   ?   E . n 
E 1 70  ASN 70  272 ?   ?   ?   E . n 
E 1 71  ALA 71  273 ?   ?   ?   E . n 
E 1 72  TYR 72  274 ?   ?   ?   E . n 
E 1 73  PHE 73  275 ?   ?   ?   E . n 
E 1 74  GLY 74  276 ?   ?   ?   E . n 
E 1 75  TYR 75  277 ?   ?   ?   E . n 
E 1 76  SER 76  278 ?   ?   ?   E . n 
E 1 77  THR 77  279 ?   ?   ?   E . n 
E 1 78  PRO 78  280 ?   ?   ?   E . n 
E 1 79  TRP 79  281 ?   ?   ?   E . n 
E 1 80  GLY 80  282 ?   ?   ?   E . n 
E 1 81  TYR 81  283 ?   ?   ?   E . n 
E 1 82  PHE 82  284 ?   ?   ?   E . n 
E 1 83  ASP 83  285 ?   ?   ?   E . n 
E 1 84  PHE 84  286 ?   ?   ?   E . n 
E 1 85  ASN 85  287 ?   ?   ?   E . n 
E 1 86  ARG 86  288 ?   ?   ?   E . n 
E 1 87  PHE 87  289 ?   ?   ?   E . n 
E 1 88  HIS 88  290 ?   ?   ?   E . n 
E 1 89  CYS 89  291 ?   ?   ?   E . n 
E 1 90  HIS 90  292 ?   ?   ?   E . n 
E 1 91  PHE 91  293 ?   ?   ?   E . n 
E 1 92  SER 92  294 ?   ?   ?   E . n 
E 1 93  PRO 93  295 ?   ?   ?   E . n 
E 1 94  ARG 94  296 ?   ?   ?   E . n 
E 1 95  ASP 95  297 ?   ?   ?   E . n 
E 1 96  TRP 96  298 ?   ?   ?   E . n 
E 1 97  GLN 97  299 ?   ?   ?   E . n 
E 1 98  ARG 98  300 ?   ?   ?   E . n 
E 1 99  LEU 99  301 ?   ?   ?   E . n 
E 1 100 ILE 100 302 ?   ?   ?   E . n 
E 1 101 ASN 101 303 ?   ?   ?   E . n 
E 1 102 ASN 102 304 ?   ?   ?   E . n 
E 1 103 ASN 103 305 ?   ?   ?   E . n 
E 1 104 TRP 104 306 ?   ?   ?   E . n 
E 1 105 GLY 105 307 ?   ?   ?   E . n 
E 1 106 PHE 106 308 ?   ?   ?   E . n 
E 1 107 ARG 107 309 ?   ?   ?   E . n 
E 1 108 PRO 108 310 ?   ?   ?   E . n 
E 1 109 LYS 109 311 ?   ?   ?   E . n 
E 1 110 ARG 110 312 ?   ?   ?   E . n 
E 1 111 LEU 111 313 ?   ?   ?   E . n 
E 1 112 ASN 112 314 ?   ?   ?   E . n 
E 1 113 PHE 113 315 ?   ?   ?   E . n 
E 1 114 LYS 114 316 ?   ?   ?   E . n 
E 1 115 LEU 115 317 ?   ?   ?   E . n 
E 1 116 PHE 116 318 ?   ?   ?   E . n 
E 1 117 ASN 117 319 ?   ?   ?   E . n 
E 1 118 ILE 118 320 ?   ?   ?   E . n 
E 1 119 GLN 119 321 ?   ?   ?   E . n 
E 1 120 VAL 120 322 ?   ?   ?   E . n 
E 1 121 LYS 121 323 ?   ?   ?   E . n 
E 1 122 GLU 122 324 ?   ?   ?   E . n 
E 1 123 VAL 123 325 ?   ?   ?   E . n 
E 1 124 THR 124 326 ?   ?   ?   E . n 
E 1 125 ASP 125 327 ?   ?   ?   E . n 
E 1 126 ASN 126 328 ?   ?   ?   E . n 
E 1 127 ASN 127 329 ?   ?   ?   E . n 
E 1 128 GLY 128 330 ?   ?   ?   E . n 
E 1 129 VAL 129 331 ?   ?   ?   E . n 
E 1 130 LYS 130 332 ?   ?   ?   E . n 
E 1 131 THR 131 333 ?   ?   ?   E . n 
E 1 132 ILE 132 334 ?   ?   ?   E . n 
E 1 133 ALA 133 335 ?   ?   ?   E . n 
E 1 134 ASN 134 336 ?   ?   ?   E . n 
E 1 135 ASN 135 337 ?   ?   ?   E . n 
E 1 136 LEU 136 338 ?   ?   ?   E . n 
E 1 137 THR 137 339 ?   ?   ?   E . n 
E 1 138 SER 138 340 ?   ?   ?   E . n 
E 1 139 THR 139 341 ?   ?   ?   E . n 
E 1 140 VAL 140 342 ?   ?   ?   E . n 
E 1 141 GLN 141 343 ?   ?   ?   E . n 
E 1 142 VAL 142 344 ?   ?   ?   E . n 
E 1 143 PHE 143 345 ?   ?   ?   E . n 
E 1 144 THR 144 346 ?   ?   ?   E . n 
E 1 145 ASP 145 347 ?   ?   ?   E . n 
E 1 146 SER 146 348 ?   ?   ?   E . n 
E 1 147 ASP 147 349 ?   ?   ?   E . n 
E 1 148 TYR 148 350 ?   ?   ?   E . n 
E 1 149 GLN 149 351 ?   ?   ?   E . n 
E 1 150 LEU 150 352 ?   ?   ?   E . n 
E 1 151 PRO 151 353 ?   ?   ?   E . n 
E 1 152 TYR 152 354 ?   ?   ?   E . n 
E 1 153 VAL 153 355 ?   ?   ?   E . n 
E 1 154 LEU 154 356 ?   ?   ?   E . n 
E 1 155 GLY 155 357 ?   ?   ?   E . n 
E 1 156 SER 156 358 ?   ?   ?   E . n 
E 1 157 ALA 157 359 ?   ?   ?   E . n 
E 1 158 HIS 158 360 ?   ?   ?   E . n 
E 1 159 GLU 159 361 ?   ?   ?   E . n 
E 1 160 GLY 160 362 ?   ?   ?   E . n 
E 1 161 CYS 161 363 ?   ?   ?   E . n 
E 1 162 LEU 162 364 ?   ?   ?   E . n 
E 1 163 PRO 163 365 ?   ?   ?   E . n 
E 1 164 PRO 164 366 ?   ?   ?   E . n 
E 1 165 PHE 165 367 ?   ?   ?   E . n 
E 1 166 PRO 166 368 ?   ?   ?   E . n 
E 1 167 ALA 167 369 ?   ?   ?   E . n 
E 1 168 ASP 168 370 ?   ?   ?   E . n 
E 1 169 VAL 169 371 ?   ?   ?   E . n 
E 1 170 PHE 170 372 ?   ?   ?   E . n 
E 1 171 MET 171 373 ?   ?   ?   E . n 
E 1 172 ILE 172 374 ?   ?   ?   E . n 
E 1 173 PRO 173 375 ?   ?   ?   E . n 
E 1 174 GLN 174 376 ?   ?   ?   E . n 
E 1 175 TYR 175 377 ?   ?   ?   E . n 
E 1 176 GLY 176 378 ?   ?   ?   E . n 
E 1 177 TYR 177 379 ?   ?   ?   E . n 
E 1 178 LEU 178 380 ?   ?   ?   E . n 
E 1 179 THR 179 381 ?   ?   ?   E . n 
E 1 180 LEU 180 382 ?   ?   ?   E . n 
E 1 181 ASN 181 383 ?   ?   ?   E . n 
E 1 182 ASP 182 384 ?   ?   ?   E . n 
E 1 183 GLY 183 385 ?   ?   ?   E . n 
E 1 184 SER 184 386 ?   ?   ?   E . n 
E 1 185 GLN 185 387 ?   ?   ?   E . n 
E 1 186 ALA 186 388 ?   ?   ?   E . n 
E 1 187 VAL 187 389 ?   ?   ?   E . n 
E 1 188 GLY 188 390 ?   ?   ?   E . n 
E 1 189 ARG 189 391 ?   ?   ?   E . n 
E 1 190 SER 190 392 ?   ?   ?   E . n 
E 1 191 SER 191 393 ?   ?   ?   E . n 
E 1 192 PHE 192 394 ?   ?   ?   E . n 
E 1 193 TYR 193 395 ?   ?   ?   E . n 
E 1 194 CYS 194 396 ?   ?   ?   E . n 
E 1 195 LEU 195 397 ?   ?   ?   E . n 
E 1 196 GLU 196 398 ?   ?   ?   E . n 
E 1 197 TYR 197 399 ?   ?   ?   E . n 
E 1 198 PHE 198 400 ?   ?   ?   E . n 
E 1 199 PRO 199 401 ?   ?   ?   E . n 
E 1 200 SER 200 402 ?   ?   ?   E . n 
E 1 201 GLN 201 403 ?   ?   ?   E . n 
E 1 202 MET 202 404 ?   ?   ?   E . n 
E 1 203 LEU 203 405 ?   ?   ?   E . n 
E 1 204 ARG 204 406 ?   ?   ?   E . n 
E 1 205 THR 205 407 ?   ?   ?   E . n 
E 1 206 GLY 206 408 ?   ?   ?   E . n 
E 1 207 ASN 207 409 ?   ?   ?   E . n 
E 1 208 ASN 208 410 ?   ?   ?   E . n 
E 1 209 PHE 209 411 ?   ?   ?   E . n 
E 1 210 GLN 210 412 ?   ?   ?   E . n 
E 1 211 PHE 211 413 ?   ?   ?   E . n 
E 1 212 SER 212 414 ?   ?   ?   E . n 
E 1 213 TYR 213 415 ?   ?   ?   E . n 
E 1 214 GLU 214 416 ?   ?   ?   E . n 
E 1 215 PHE 215 417 ?   ?   ?   E . n 
E 1 216 GLU 216 418 ?   ?   ?   E . n 
E 1 217 ASN 217 419 ?   ?   ?   E . n 
E 1 218 VAL 218 420 ?   ?   ?   E . n 
E 1 219 PRO 219 421 ?   ?   ?   E . n 
E 1 220 PHE 220 422 ?   ?   ?   E . n 
E 1 221 HIS 221 423 ?   ?   ?   E . n 
E 1 222 SER 222 424 ?   ?   ?   E . n 
E 1 223 SER 223 425 ?   ?   ?   E . n 
E 1 224 TYR 224 426 ?   ?   ?   E . n 
E 1 225 ALA 225 427 ?   ?   ?   E . n 
E 1 226 HIS 226 428 ?   ?   ?   E . n 
E 1 227 SER 227 429 ?   ?   ?   E . n 
E 1 228 GLN 228 430 ?   ?   ?   E . n 
E 1 229 SER 229 431 ?   ?   ?   E . n 
E 1 230 LEU 230 432 ?   ?   ?   E . n 
E 1 231 ASP 231 433 ?   ?   ?   E . n 
E 1 232 ARG 232 434 ?   ?   ?   E . n 
E 1 233 LEU 233 435 ?   ?   ?   E . n 
E 1 234 MET 234 436 ?   ?   ?   E . n 
E 1 235 ASN 235 437 ?   ?   ?   E . n 
E 1 236 PRO 236 438 ?   ?   ?   E . n 
E 1 237 LEU 237 439 ?   ?   ?   E . n 
E 1 238 ILE 238 440 440 ILE ILE E . n 
E 1 239 ASP 239 441 441 ASP ASP E . n 
E 1 240 GLN 240 442 442 GLN GLN E . n 
E 1 241 TYR 241 443 443 TYR TYR E . n 
E 1 242 LEU 242 444 444 LEU LEU E . n 
E 1 243 TYR 243 445 445 TYR TYR E . n 
E 1 244 TYR 244 446 446 TYR TYR E . n 
E 1 245 LEU 245 447 447 LEU LEU E . n 
E 1 246 SER 246 448 448 SER SER E . n 
E 1 247 LYS 247 449 449 LYS LYS E . n 
E 1 248 THR 248 450 450 THR THR E . n 
E 1 249 ILE 249 451 451 ILE ILE E . n 
E 1 250 ASN 250 452 452 ASN ASN E . n 
E 1 251 GLY 251 453 453 GLY GLY E . n 
E 1 252 SER 252 454 454 SER SER E . n 
E 1 253 GLY 253 455 455 GLY GLY E . n 
E 1 254 GLN 254 456 456 GLN GLN E . n 
E 1 255 ASN 255 457 457 ASN ASN E . n 
E 1 256 GLN 256 458 458 GLN GLN E . n 
E 1 257 GLN 257 459 459 GLN GLN E . n 
E 1 258 THR 258 460 460 THR THR E . n 
E 1 259 LEU 259 461 461 LEU LEU E . n 
E 1 260 LYS 260 462 462 LYS LYS E . n 
E 1 261 PHE 261 463 463 PHE PHE E . n 
E 1 262 SER 262 464 464 SER SER E . n 
E 1 263 VAL 263 465 465 VAL VAL E . n 
E 1 264 ALA 264 466 466 ALA ALA E . n 
E 1 265 GLY 265 467 467 GLY GLY E . n 
E 1 266 PRO 266 468 468 PRO PRO E . n 
E 1 267 SER 267 469 469 SER SER E . n 
E 1 268 ASN 268 470 470 ASN ASN E . n 
E 1 269 MET 269 471 471 MET MET E . n 
E 1 270 ALA 270 472 472 ALA ALA E . n 
E 1 271 VAL 271 473 473 VAL VAL E . n 
E 1 272 GLN 272 474 474 GLN GLN E . n 
E 1 273 GLY 273 475 475 GLY GLY E . n 
E 1 274 ARG 274 476 476 ARG ARG E . n 
E 1 275 ASN 275 477 477 ASN ASN E . n 
E 1 276 TYR 276 478 478 TYR TYR E . n 
E 1 277 ILE 277 479 479 ILE ILE E . n 
E 1 278 PRO 278 480 480 PRO PRO E . n 
E 1 279 GLY 279 481 481 GLY GLY E . n 
E 1 280 PRO 280 482 ?   ?   ?   E . n 
E 1 281 SER 281 483 ?   ?   ?   E . n 
E 1 282 TYR 282 484 ?   ?   ?   E . n 
E 1 283 ARG 283 485 ?   ?   ?   E . n 
E 1 284 GLN 284 486 ?   ?   ?   E . n 
E 1 285 GLN 285 487 ?   ?   ?   E . n 
E 1 286 ARG 286 488 ?   ?   ?   E . n 
E 1 287 VAL 287 489 ?   ?   ?   E . n 
E 1 288 SER 288 490 ?   ?   ?   E . n 
E 1 289 THR 289 491 ?   ?   ?   E . n 
E 1 290 THR 290 492 ?   ?   ?   E . n 
E 1 291 VAL 291 493 ?   ?   ?   E . n 
E 1 292 THR 292 494 ?   ?   ?   E . n 
E 1 293 GLN 293 495 ?   ?   ?   E . n 
E 1 294 ASN 294 496 ?   ?   ?   E . n 
E 1 295 ASN 295 497 ?   ?   ?   E . n 
E 1 296 ASN 296 498 ?   ?   ?   E . n 
E 1 297 SER 297 499 ?   ?   ?   E . n 
E 1 298 GLU 298 500 ?   ?   ?   E . n 
E 1 299 PHE 299 501 ?   ?   ?   E . n 
E 1 300 ALA 300 502 ?   ?   ?   E . n 
E 1 301 TRP 301 503 ?   ?   ?   E . n 
E 1 302 PRO 302 504 ?   ?   ?   E . n 
E 1 303 GLY 303 505 ?   ?   ?   E . n 
E 1 304 ALA 304 506 ?   ?   ?   E . n 
E 1 305 SER 305 507 ?   ?   ?   E . n 
E 1 306 SER 306 508 ?   ?   ?   E . n 
E 1 307 TRP 307 509 ?   ?   ?   E . n 
E 1 308 ALA 308 510 ?   ?   ?   E . n 
E 1 309 LEU 309 511 ?   ?   ?   E . n 
E 1 310 ASN 310 512 ?   ?   ?   E . n 
E 1 311 GLY 311 513 ?   ?   ?   E . n 
E 1 312 ARG 312 514 ?   ?   ?   E . n 
E 1 313 ASN 313 515 ?   ?   ?   E . n 
E 1 314 SER 314 516 ?   ?   ?   E . n 
E 1 315 LEU 315 517 ?   ?   ?   E . n 
E 1 316 MET 316 518 ?   ?   ?   E . n 
E 1 317 ASN 317 519 ?   ?   ?   E . n 
E 1 318 PRO 318 520 ?   ?   ?   E . n 
E 1 319 GLY 319 521 ?   ?   ?   E . n 
E 1 320 PRO 320 522 ?   ?   ?   E . n 
E 1 321 ALA 321 523 ?   ?   ?   E . n 
E 1 322 MET 322 524 ?   ?   ?   E . n 
E 1 323 ALA 323 525 ?   ?   ?   E . n 
E 1 324 SER 324 526 ?   ?   ?   E . n 
E 1 325 HIS 325 527 ?   ?   ?   E . n 
E 1 326 LYS 326 528 ?   ?   ?   E . n 
E 1 327 GLU 327 529 ?   ?   ?   E . n 
E 1 328 GLY 328 530 ?   ?   ?   E . n 
E 1 329 GLU 329 531 ?   ?   ?   E . n 
E 1 330 ASP 330 532 ?   ?   ?   E . n 
E 1 331 ARG 331 533 ?   ?   ?   E . n 
E 1 332 PHE 332 534 ?   ?   ?   E . n 
E 1 333 PHE 333 535 ?   ?   ?   E . n 
E 1 334 PRO 334 536 ?   ?   ?   E . n 
E 1 335 LEU 335 537 ?   ?   ?   E . n 
E 1 336 SER 336 538 ?   ?   ?   E . n 
E 1 337 GLY 337 539 ?   ?   ?   E . n 
E 1 338 SER 338 540 ?   ?   ?   E . n 
E 1 339 LEU 339 541 ?   ?   ?   E . n 
E 1 340 ILE 340 542 ?   ?   ?   E . n 
E 1 341 PHE 341 543 ?   ?   ?   E . n 
E 1 342 GLY 342 544 ?   ?   ?   E . n 
E 1 343 LYS 343 545 ?   ?   ?   E . n 
E 1 344 GLN 344 546 ?   ?   ?   E . n 
E 1 345 GLY 345 547 ?   ?   ?   E . n 
E 1 346 THR 346 548 ?   ?   ?   E . n 
E 1 347 GLY 347 549 ?   ?   ?   E . n 
E 1 348 ARG 348 550 ?   ?   ?   E . n 
E 1 349 ASP 349 551 ?   ?   ?   E . n 
E 1 350 ASN 350 552 ?   ?   ?   E . n 
E 1 351 VAL 351 553 ?   ?   ?   E . n 
E 1 352 ASP 352 554 ?   ?   ?   E . n 
E 1 353 ALA 353 555 ?   ?   ?   E . n 
E 1 354 ASP 354 556 ?   ?   ?   E . n 
E 1 355 LYS 355 557 ?   ?   ?   E . n 
E 1 356 VAL 356 558 ?   ?   ?   E . n 
E 1 357 MET 357 559 ?   ?   ?   E . n 
E 1 358 ILE 358 560 ?   ?   ?   E . n 
E 1 359 THR 359 561 ?   ?   ?   E . n 
E 1 360 ASN 360 562 ?   ?   ?   E . n 
E 1 361 GLU 361 563 ?   ?   ?   E . n 
E 1 362 GLU 362 564 ?   ?   ?   E . n 
E 1 363 GLU 363 565 ?   ?   ?   E . n 
E 1 364 ILE 364 566 ?   ?   ?   E . n 
E 1 365 LYS 365 567 ?   ?   ?   E . n 
E 1 366 THR 366 568 ?   ?   ?   E . n 
E 1 367 THR 367 569 ?   ?   ?   E . n 
E 1 368 ASN 368 570 ?   ?   ?   E . n 
E 1 369 PRO 369 571 ?   ?   ?   E . n 
E 1 370 VAL 370 572 ?   ?   ?   E . n 
E 1 371 ALA 371 573 ?   ?   ?   E . n 
E 1 372 THR 372 574 ?   ?   ?   E . n 
E 1 373 GLU 373 575 575 GLU GLU E . n 
E 1 374 SER 374 576 576 SER SER E . n 
E 1 375 TYR 375 577 577 TYR TYR E . n 
E 1 376 GLY 376 578 578 GLY GLY E . n 
E 1 377 GLN 377 579 579 GLN GLN E . n 
E 1 378 VAL 378 580 580 VAL VAL E . n 
E 1 379 ALA 379 581 581 ALA ALA E . n 
E 1 380 THR 380 582 582 THR THR E . n 
E 1 381 ASN 381 583 583 ASN ASN E . n 
E 1 382 HIS 382 584 584 HIS HIS E . n 
E 1 383 GLN 383 585 585 GLN GLN E . n 
E 1 384 SER 384 586 586 SER SER E . n 
E 1 385 ALA 385 587 587 ALA ALA E . n 
E 1 386 GLN 386 588 588 GLN GLN E . n 
E 1 387 ALA 387 589 589 ALA ALA E . n 
E 1 388 GLN 388 590 590 GLN GLN E . n 
E 1 389 ALA 389 591 591 ALA ALA E . n 
E 1 390 GLN 390 592 592 GLN GLN E . n 
E 1 391 THR 391 593 593 THR THR E . n 
E 1 392 GLY 392 594 594 GLY GLY E . n 
E 1 393 TRP 393 595 595 TRP TRP E . n 
E 1 394 VAL 394 596 596 VAL VAL E . n 
E 1 395 GLN 395 597 597 GLN GLN E . n 
E 1 396 ASN 396 598 598 ASN ASN E . n 
E 1 397 GLN 397 599 599 GLN GLN E . n 
E 1 398 GLY 398 600 600 GLY GLY E . n 
E 1 399 ILE 399 601 ?   ?   ?   E . n 
E 1 400 LEU 400 602 ?   ?   ?   E . n 
E 1 401 PRO 401 603 ?   ?   ?   E . n 
E 1 402 GLY 402 604 ?   ?   ?   E . n 
E 1 403 MET 403 605 ?   ?   ?   E . n 
E 1 404 VAL 404 606 ?   ?   ?   E . n 
E 1 405 TRP 405 607 ?   ?   ?   E . n 
E 1 406 GLN 406 608 ?   ?   ?   E . n 
E 1 407 ASP 407 609 ?   ?   ?   E . n 
E 1 408 ARG 408 610 ?   ?   ?   E . n 
E 1 409 ASP 409 611 ?   ?   ?   E . n 
E 1 410 VAL 410 612 ?   ?   ?   E . n 
E 1 411 TYR 411 613 ?   ?   ?   E . n 
E 1 412 LEU 412 614 ?   ?   ?   E . n 
E 1 413 GLN 413 615 ?   ?   ?   E . n 
E 1 414 GLY 414 616 ?   ?   ?   E . n 
E 1 415 PRO 415 617 ?   ?   ?   E . n 
E 1 416 ILE 416 618 ?   ?   ?   E . n 
E 1 417 TRP 417 619 ?   ?   ?   E . n 
E 1 418 ALA 418 620 ?   ?   ?   E . n 
E 1 419 LYS 419 621 ?   ?   ?   E . n 
E 1 420 ILE 420 622 ?   ?   ?   E . n 
E 1 421 PRO 421 623 ?   ?   ?   E . n 
E 1 422 HIS 422 624 ?   ?   ?   E . n 
E 1 423 THR 423 625 ?   ?   ?   E . n 
E 1 424 ASP 424 626 ?   ?   ?   E . n 
E 1 425 GLY 425 627 ?   ?   ?   E . n 
E 1 426 ASN 426 628 ?   ?   ?   E . n 
E 1 427 PHE 427 629 ?   ?   ?   E . n 
E 1 428 HIS 428 630 ?   ?   ?   E . n 
E 1 429 PRO 429 631 ?   ?   ?   E . n 
E 1 430 SER 430 632 ?   ?   ?   E . n 
E 1 431 PRO 431 633 ?   ?   ?   E . n 
E 1 432 LEU 432 634 ?   ?   ?   E . n 
E 1 433 MET 433 635 ?   ?   ?   E . n 
E 1 434 GLY 434 636 ?   ?   ?   E . n 
E 1 435 GLY 435 637 ?   ?   ?   E . n 
E 1 436 PHE 436 638 ?   ?   ?   E . n 
E 1 437 GLY 437 639 ?   ?   ?   E . n 
E 1 438 MET 438 640 ?   ?   ?   E . n 
E 1 439 LYS 439 641 ?   ?   ?   E . n 
E 1 440 HIS 440 642 ?   ?   ?   E . n 
E 1 441 PRO 441 643 ?   ?   ?   E . n 
E 1 442 PRO 442 644 ?   ?   ?   E . n 
E 1 443 PRO 443 645 ?   ?   ?   E . n 
E 1 444 GLN 444 646 ?   ?   ?   E . n 
E 1 445 ILE 445 647 ?   ?   ?   E . n 
E 1 446 LEU 446 648 ?   ?   ?   E . n 
E 1 447 ILE 447 649 ?   ?   ?   E . n 
E 1 448 LYS 448 650 ?   ?   ?   E . n 
E 1 449 ASN 449 651 ?   ?   ?   E . n 
E 1 450 THR 450 652 ?   ?   ?   E . n 
E 1 451 PRO 451 653 ?   ?   ?   E . n 
E 1 452 VAL 452 654 ?   ?   ?   E . n 
E 1 453 PRO 453 655 ?   ?   ?   E . n 
E 1 454 ALA 454 656 ?   ?   ?   E . n 
E 1 455 ASP 455 657 ?   ?   ?   E . n 
E 1 456 PRO 456 658 ?   ?   ?   E . n 
E 1 457 PRO 457 659 ?   ?   ?   E . n 
E 1 458 THR 458 660 ?   ?   ?   E . n 
E 1 459 ALA 459 661 ?   ?   ?   E . n 
E 1 460 PHE 460 662 ?   ?   ?   E . n 
E 1 461 ASN 461 663 ?   ?   ?   E . n 
E 1 462 LYS 462 664 ?   ?   ?   E . n 
E 1 463 ASP 463 665 ?   ?   ?   E . n 
E 1 464 LYS 464 666 ?   ?   ?   E . n 
E 1 465 LEU 465 667 ?   ?   ?   E . n 
E 1 466 ASN 466 668 ?   ?   ?   E . n 
E 1 467 SER 467 669 ?   ?   ?   E . n 
E 1 468 PHE 468 670 ?   ?   ?   E . n 
E 1 469 ILE 469 671 ?   ?   ?   E . n 
E 1 470 THR 470 672 ?   ?   ?   E . n 
E 1 471 GLN 471 673 ?   ?   ?   E . n 
E 1 472 TYR 472 674 ?   ?   ?   E . n 
E 1 473 SER 473 675 ?   ?   ?   E . n 
E 1 474 THR 474 676 ?   ?   ?   E . n 
E 1 475 GLY 475 677 ?   ?   ?   E . n 
E 1 476 GLN 476 678 ?   ?   ?   E . n 
E 1 477 VAL 477 679 ?   ?   ?   E . n 
E 1 478 SER 478 680 ?   ?   ?   E . n 
E 1 479 VAL 479 681 ?   ?   ?   E . n 
E 1 480 GLU 480 682 ?   ?   ?   E . n 
E 1 481 ILE 481 683 ?   ?   ?   E . n 
E 1 482 GLU 482 684 ?   ?   ?   E . n 
E 1 483 TRP 483 685 ?   ?   ?   E . n 
E 1 484 GLU 484 686 ?   ?   ?   E . n 
E 1 485 LEU 485 687 ?   ?   ?   E . n 
E 1 486 GLN 486 688 ?   ?   ?   E . n 
E 1 487 LYS 487 689 ?   ?   ?   E . n 
E 1 488 GLU 488 690 ?   ?   ?   E . n 
E 1 489 ASN 489 691 ?   ?   ?   E . n 
E 1 490 SER 490 692 ?   ?   ?   E . n 
E 1 491 LYS 491 693 ?   ?   ?   E . n 
E 1 492 ARG 492 694 ?   ?   ?   E . n 
E 1 493 TRP 493 695 ?   ?   ?   E . n 
E 1 494 ASN 494 696 ?   ?   ?   E . n 
E 1 495 PRO 495 697 ?   ?   ?   E . n 
E 1 496 GLU 496 698 ?   ?   ?   E . n 
E 1 497 ILE 497 699 ?   ?   ?   E . n 
E 1 498 GLN 498 700 ?   ?   ?   E . n 
E 1 499 TYR 499 701 ?   ?   ?   E . n 
E 1 500 THR 500 702 ?   ?   ?   E . n 
E 1 501 SER 501 703 ?   ?   ?   E . n 
E 1 502 ASN 502 704 ?   ?   ?   E . n 
E 1 503 TYR 503 705 ?   ?   ?   E . n 
E 1 504 TYR 504 706 ?   ?   ?   E . n 
E 1 505 LYS 505 707 ?   ?   ?   E . n 
E 1 506 SER 506 708 ?   ?   ?   E . n 
E 1 507 ASN 507 709 ?   ?   ?   E . n 
E 1 508 ASN 508 710 ?   ?   ?   E . n 
E 1 509 VAL 509 711 ?   ?   ?   E . n 
E 1 510 GLU 510 712 ?   ?   ?   E . n 
E 1 511 PHE 511 713 ?   ?   ?   E . n 
E 1 512 ALA 512 714 ?   ?   ?   E . n 
E 1 513 VAL 513 715 ?   ?   ?   E . n 
E 1 514 ASN 514 716 ?   ?   ?   E . n 
E 1 515 THR 515 717 ?   ?   ?   E . n 
E 1 516 GLU 516 718 ?   ?   ?   E . n 
E 1 517 GLY 517 719 ?   ?   ?   E . n 
E 1 518 VAL 518 720 ?   ?   ?   E . n 
E 1 519 TYR 519 721 ?   ?   ?   E . n 
E 1 520 SER 520 722 ?   ?   ?   E . n 
E 1 521 GLU 521 723 ?   ?   ?   E . n 
E 1 522 PRO 522 724 ?   ?   ?   E . n 
E 1 523 ARG 523 725 ?   ?   ?   E . n 
E 1 524 PRO 524 726 ?   ?   ?   E . n 
E 1 525 ILE 525 727 ?   ?   ?   E . n 
E 1 526 GLY 526 728 ?   ?   ?   E . n 
E 1 527 THR 527 729 ?   ?   ?   E . n 
E 1 528 ARG 528 730 ?   ?   ?   E . n 
E 1 529 TYR 529 731 ?   ?   ?   E . n 
E 1 530 LEU 530 732 ?   ?   ?   E . n 
E 1 531 THR 531 733 ?   ?   ?   E . n 
E 1 532 ARG 532 734 ?   ?   ?   E . n 
E 1 533 ASN 533 735 ?   ?   ?   E . n 
E 1 534 LEU 534 736 ?   ?   ?   E . n 
F 1 1   MET 1   203 ?   ?   ?   F . n 
F 1 2   ALA 2   204 ?   ?   ?   F . n 
F 1 3   SER 3   205 ?   ?   ?   F . n 
F 1 4   GLY 4   206 ?   ?   ?   F . n 
F 1 5   GLY 5   207 ?   ?   ?   F . n 
F 1 6   GLY 6   208 ?   ?   ?   F . n 
F 1 7   ALA 7   209 ?   ?   ?   F . n 
F 1 8   PRO 8   210 ?   ?   ?   F . n 
F 1 9   VAL 9   211 ?   ?   ?   F . n 
F 1 10  ALA 10  212 ?   ?   ?   F . n 
F 1 11  ASP 11  213 ?   ?   ?   F . n 
F 1 12  ASN 12  214 ?   ?   ?   F . n 
F 1 13  ASN 13  215 ?   ?   ?   F . n 
F 1 14  GLU 14  216 ?   ?   ?   F . n 
F 1 15  GLY 15  217 ?   ?   ?   F . n 
F 1 16  ALA 16  218 ?   ?   ?   F . n 
F 1 17  ASP 17  219 ?   ?   ?   F . n 
F 1 18  GLY 18  220 ?   ?   ?   F . n 
F 1 19  VAL 19  221 ?   ?   ?   F . n 
F 1 20  GLY 20  222 ?   ?   ?   F . n 
F 1 21  SER 21  223 ?   ?   ?   F . n 
F 1 22  SER 22  224 ?   ?   ?   F . n 
F 1 23  SER 23  225 ?   ?   ?   F . n 
F 1 24  GLY 24  226 ?   ?   ?   F . n 
F 1 25  ASN 25  227 ?   ?   ?   F . n 
F 1 26  TRP 26  228 ?   ?   ?   F . n 
F 1 27  HIS 27  229 ?   ?   ?   F . n 
F 1 28  CYS 28  230 ?   ?   ?   F . n 
F 1 29  ASP 29  231 ?   ?   ?   F . n 
F 1 30  SER 30  232 ?   ?   ?   F . n 
F 1 31  GLN 31  233 ?   ?   ?   F . n 
F 1 32  TRP 32  234 ?   ?   ?   F . n 
F 1 33  LEU 33  235 ?   ?   ?   F . n 
F 1 34  GLY 34  236 ?   ?   ?   F . n 
F 1 35  ASP 35  237 ?   ?   ?   F . n 
F 1 36  ARG 36  238 ?   ?   ?   F . n 
F 1 37  VAL 37  239 ?   ?   ?   F . n 
F 1 38  ILE 38  240 ?   ?   ?   F . n 
F 1 39  THR 39  241 ?   ?   ?   F . n 
F 1 40  THR 40  242 ?   ?   ?   F . n 
F 1 41  SER 41  243 ?   ?   ?   F . n 
F 1 42  THR 42  244 ?   ?   ?   F . n 
F 1 43  ARG 43  245 ?   ?   ?   F . n 
F 1 44  THR 44  246 ?   ?   ?   F . n 
F 1 45  TRP 45  247 ?   ?   ?   F . n 
F 1 46  ALA 46  248 ?   ?   ?   F . n 
F 1 47  LEU 47  249 ?   ?   ?   F . n 
F 1 48  PRO 48  250 ?   ?   ?   F . n 
F 1 49  THR 49  251 ?   ?   ?   F . n 
F 1 50  TYR 50  252 ?   ?   ?   F . n 
F 1 51  ASN 51  253 ?   ?   ?   F . n 
F 1 52  ASN 52  254 ?   ?   ?   F . n 
F 1 53  HIS 53  255 ?   ?   ?   F . n 
F 1 54  LEU 54  256 ?   ?   ?   F . n 
F 1 55  TYR 55  257 ?   ?   ?   F . n 
F 1 56  LYS 56  258 ?   ?   ?   F . n 
F 1 57  GLN 57  259 ?   ?   ?   F . n 
F 1 58  ILE 58  260 ?   ?   ?   F . n 
F 1 59  SER 59  261 ?   ?   ?   F . n 
F 1 60  ASN 60  262 ?   ?   ?   F . n 
F 1 61  SER 61  263 ?   ?   ?   F . n 
F 1 62  THR 62  264 ?   ?   ?   F . n 
F 1 63  SER 63  265 ?   ?   ?   F . n 
F 1 64  GLY 64  266 ?   ?   ?   F . n 
F 1 65  GLY 65  267 ?   ?   ?   F . n 
F 1 66  SER 66  268 ?   ?   ?   F . n 
F 1 67  SER 67  269 ?   ?   ?   F . n 
F 1 68  ASN 68  270 ?   ?   ?   F . n 
F 1 69  ASP 69  271 ?   ?   ?   F . n 
F 1 70  ASN 70  272 ?   ?   ?   F . n 
F 1 71  ALA 71  273 ?   ?   ?   F . n 
F 1 72  TYR 72  274 ?   ?   ?   F . n 
F 1 73  PHE 73  275 ?   ?   ?   F . n 
F 1 74  GLY 74  276 ?   ?   ?   F . n 
F 1 75  TYR 75  277 ?   ?   ?   F . n 
F 1 76  SER 76  278 ?   ?   ?   F . n 
F 1 77  THR 77  279 ?   ?   ?   F . n 
F 1 78  PRO 78  280 ?   ?   ?   F . n 
F 1 79  TRP 79  281 ?   ?   ?   F . n 
F 1 80  GLY 80  282 ?   ?   ?   F . n 
F 1 81  TYR 81  283 ?   ?   ?   F . n 
F 1 82  PHE 82  284 ?   ?   ?   F . n 
F 1 83  ASP 83  285 ?   ?   ?   F . n 
F 1 84  PHE 84  286 ?   ?   ?   F . n 
F 1 85  ASN 85  287 287 ASN ASN F . n 
F 1 86  ARG 86  288 288 ARG ARG F . n 
F 1 87  PHE 87  289 289 PHE PHE F . n 
F 1 88  HIS 88  290 290 HIS HIS F . n 
F 1 89  CYS 89  291 291 CYS CYS F . n 
F 1 90  HIS 90  292 292 HIS HIS F . n 
F 1 91  PHE 91  293 293 PHE PHE F . n 
F 1 92  SER 92  294 294 SER SER F . n 
F 1 93  PRO 93  295 295 PRO PRO F . n 
F 1 94  ARG 94  296 296 ARG ARG F . n 
F 1 95  ASP 95  297 297 ASP ASP F . n 
F 1 96  TRP 96  298 298 TRP TRP F . n 
F 1 97  GLN 97  299 299 GLN GLN F . n 
F 1 98  ARG 98  300 300 ARG ARG F . n 
F 1 99  LEU 99  301 301 LEU LEU F . n 
F 1 100 ILE 100 302 302 ILE ILE F . n 
F 1 101 ASN 101 303 303 ASN ASN F . n 
F 1 102 ASN 102 304 304 ASN ASN F . n 
F 1 103 ASN 103 305 305 ASN ASN F . n 
F 1 104 TRP 104 306 306 TRP TRP F . n 
F 1 105 GLY 105 307 307 GLY GLY F . n 
F 1 106 PHE 106 308 308 PHE PHE F . n 
F 1 107 ARG 107 309 ?   ?   ?   F . n 
F 1 108 PRO 108 310 ?   ?   ?   F . n 
F 1 109 LYS 109 311 ?   ?   ?   F . n 
F 1 110 ARG 110 312 ?   ?   ?   F . n 
F 1 111 LEU 111 313 ?   ?   ?   F . n 
F 1 112 ASN 112 314 ?   ?   ?   F . n 
F 1 113 PHE 113 315 ?   ?   ?   F . n 
F 1 114 LYS 114 316 ?   ?   ?   F . n 
F 1 115 LEU 115 317 ?   ?   ?   F . n 
F 1 116 PHE 116 318 ?   ?   ?   F . n 
F 1 117 ASN 117 319 ?   ?   ?   F . n 
F 1 118 ILE 118 320 ?   ?   ?   F . n 
F 1 119 GLN 119 321 ?   ?   ?   F . n 
F 1 120 VAL 120 322 ?   ?   ?   F . n 
F 1 121 LYS 121 323 ?   ?   ?   F . n 
F 1 122 GLU 122 324 ?   ?   ?   F . n 
F 1 123 VAL 123 325 ?   ?   ?   F . n 
F 1 124 THR 124 326 ?   ?   ?   F . n 
F 1 125 ASP 125 327 ?   ?   ?   F . n 
F 1 126 ASN 126 328 ?   ?   ?   F . n 
F 1 127 ASN 127 329 ?   ?   ?   F . n 
F 1 128 GLY 128 330 ?   ?   ?   F . n 
F 1 129 VAL 129 331 ?   ?   ?   F . n 
F 1 130 LYS 130 332 ?   ?   ?   F . n 
F 1 131 THR 131 333 ?   ?   ?   F . n 
F 1 132 ILE 132 334 ?   ?   ?   F . n 
F 1 133 ALA 133 335 ?   ?   ?   F . n 
F 1 134 ASN 134 336 ?   ?   ?   F . n 
F 1 135 ASN 135 337 ?   ?   ?   F . n 
F 1 136 LEU 136 338 ?   ?   ?   F . n 
F 1 137 THR 137 339 ?   ?   ?   F . n 
F 1 138 SER 138 340 ?   ?   ?   F . n 
F 1 139 THR 139 341 ?   ?   ?   F . n 
F 1 140 VAL 140 342 ?   ?   ?   F . n 
F 1 141 GLN 141 343 ?   ?   ?   F . n 
F 1 142 VAL 142 344 ?   ?   ?   F . n 
F 1 143 PHE 143 345 ?   ?   ?   F . n 
F 1 144 THR 144 346 ?   ?   ?   F . n 
F 1 145 ASP 145 347 ?   ?   ?   F . n 
F 1 146 SER 146 348 ?   ?   ?   F . n 
F 1 147 ASP 147 349 ?   ?   ?   F . n 
F 1 148 TYR 148 350 ?   ?   ?   F . n 
F 1 149 GLN 149 351 ?   ?   ?   F . n 
F 1 150 LEU 150 352 ?   ?   ?   F . n 
F 1 151 PRO 151 353 ?   ?   ?   F . n 
F 1 152 TYR 152 354 ?   ?   ?   F . n 
F 1 153 VAL 153 355 ?   ?   ?   F . n 
F 1 154 LEU 154 356 ?   ?   ?   F . n 
F 1 155 GLY 155 357 357 GLY GLY F . n 
F 1 156 SER 156 358 358 SER SER F . n 
F 1 157 ALA 157 359 359 ALA ALA F . n 
F 1 158 HIS 158 360 360 HIS HIS F . n 
F 1 159 GLU 159 361 361 GLU GLU F . n 
F 1 160 GLY 160 362 362 GLY GLY F . n 
F 1 161 CYS 161 363 363 CYS CYS F . n 
F 1 162 LEU 162 364 364 LEU LEU F . n 
F 1 163 PRO 163 365 365 PRO PRO F . n 
F 1 164 PRO 164 366 366 PRO PRO F . n 
F 1 165 PHE 165 367 367 PHE PHE F . n 
F 1 166 PRO 166 368 368 PRO PRO F . n 
F 1 167 ALA 167 369 369 ALA ALA F . n 
F 1 168 ASP 168 370 370 ASP ASP F . n 
F 1 169 VAL 169 371 371 VAL VAL F . n 
F 1 170 PHE 170 372 372 PHE PHE F . n 
F 1 171 MET 171 373 373 MET MET F . n 
F 1 172 ILE 172 374 ?   ?   ?   F . n 
F 1 173 PRO 173 375 ?   ?   ?   F . n 
F 1 174 GLN 174 376 ?   ?   ?   F . n 
F 1 175 TYR 175 377 ?   ?   ?   F . n 
F 1 176 GLY 176 378 ?   ?   ?   F . n 
F 1 177 TYR 177 379 ?   ?   ?   F . n 
F 1 178 LEU 178 380 ?   ?   ?   F . n 
F 1 179 THR 179 381 ?   ?   ?   F . n 
F 1 180 LEU 180 382 ?   ?   ?   F . n 
F 1 181 ASN 181 383 ?   ?   ?   F . n 
F 1 182 ASP 182 384 ?   ?   ?   F . n 
F 1 183 GLY 183 385 ?   ?   ?   F . n 
F 1 184 SER 184 386 ?   ?   ?   F . n 
F 1 185 GLN 185 387 ?   ?   ?   F . n 
F 1 186 ALA 186 388 ?   ?   ?   F . n 
F 1 187 VAL 187 389 ?   ?   ?   F . n 
F 1 188 GLY 188 390 ?   ?   ?   F . n 
F 1 189 ARG 189 391 ?   ?   ?   F . n 
F 1 190 SER 190 392 ?   ?   ?   F . n 
F 1 191 SER 191 393 ?   ?   ?   F . n 
F 1 192 PHE 192 394 ?   ?   ?   F . n 
F 1 193 TYR 193 395 ?   ?   ?   F . n 
F 1 194 CYS 194 396 ?   ?   ?   F . n 
F 1 195 LEU 195 397 ?   ?   ?   F . n 
F 1 196 GLU 196 398 ?   ?   ?   F . n 
F 1 197 TYR 197 399 ?   ?   ?   F . n 
F 1 198 PHE 198 400 ?   ?   ?   F . n 
F 1 199 PRO 199 401 ?   ?   ?   F . n 
F 1 200 SER 200 402 ?   ?   ?   F . n 
F 1 201 GLN 201 403 ?   ?   ?   F . n 
F 1 202 MET 202 404 ?   ?   ?   F . n 
F 1 203 LEU 203 405 ?   ?   ?   F . n 
F 1 204 ARG 204 406 ?   ?   ?   F . n 
F 1 205 THR 205 407 ?   ?   ?   F . n 
F 1 206 GLY 206 408 ?   ?   ?   F . n 
F 1 207 ASN 207 409 ?   ?   ?   F . n 
F 1 208 ASN 208 410 ?   ?   ?   F . n 
F 1 209 PHE 209 411 ?   ?   ?   F . n 
F 1 210 GLN 210 412 ?   ?   ?   F . n 
F 1 211 PHE 211 413 ?   ?   ?   F . n 
F 1 212 SER 212 414 ?   ?   ?   F . n 
F 1 213 TYR 213 415 ?   ?   ?   F . n 
F 1 214 GLU 214 416 ?   ?   ?   F . n 
F 1 215 PHE 215 417 ?   ?   ?   F . n 
F 1 216 GLU 216 418 ?   ?   ?   F . n 
F 1 217 ASN 217 419 ?   ?   ?   F . n 
F 1 218 VAL 218 420 ?   ?   ?   F . n 
F 1 219 PRO 219 421 ?   ?   ?   F . n 
F 1 220 PHE 220 422 ?   ?   ?   F . n 
F 1 221 HIS 221 423 423 HIS HIS F . n 
F 1 222 SER 222 424 424 SER SER F . n 
F 1 223 SER 223 425 425 SER SER F . n 
F 1 224 TYR 224 426 426 TYR TYR F . n 
F 1 225 ALA 225 427 427 ALA ALA F . n 
F 1 226 HIS 226 428 428 HIS HIS F . n 
F 1 227 SER 227 429 429 SER SER F . n 
F 1 228 GLN 228 430 430 GLN GLN F . n 
F 1 229 SER 229 431 431 SER SER F . n 
F 1 230 LEU 230 432 432 LEU LEU F . n 
F 1 231 ASP 231 433 433 ASP ASP F . n 
F 1 232 ARG 232 434 434 ARG ARG F . n 
F 1 233 LEU 233 435 435 LEU LEU F . n 
F 1 234 MET 234 436 436 MET MET F . n 
F 1 235 ASN 235 437 437 ASN ASN F . n 
F 1 236 PRO 236 438 438 PRO PRO F . n 
F 1 237 LEU 237 439 439 LEU LEU F . n 
F 1 238 ILE 238 440 440 ILE ILE F . n 
F 1 239 ASP 239 441 441 ASP ASP F . n 
F 1 240 GLN 240 442 442 GLN GLN F . n 
F 1 241 TYR 241 443 ?   ?   ?   F . n 
F 1 242 LEU 242 444 444 LEU LEU F . n 
F 1 243 TYR 243 445 445 TYR TYR F . n 
F 1 244 TYR 244 446 446 TYR TYR F . n 
F 1 245 LEU 245 447 447 LEU LEU F . n 
F 1 246 SER 246 448 448 SER SER F . n 
F 1 247 LYS 247 449 449 LYS LYS F . n 
F 1 248 THR 248 450 450 THR THR F . n 
F 1 249 ILE 249 451 451 ILE ILE F . n 
F 1 250 ASN 250 452 452 ASN ASN F . n 
F 1 251 GLY 251 453 453 GLY GLY F . n 
F 1 252 SER 252 454 454 SER SER F . n 
F 1 253 GLY 253 455 455 GLY GLY F . n 
F 1 254 GLN 254 456 456 GLN GLN F . n 
F 1 255 ASN 255 457 457 ASN ASN F . n 
F 1 256 GLN 256 458 458 GLN GLN F . n 
F 1 257 GLN 257 459 459 GLN GLN F . n 
F 1 258 THR 258 460 460 THR THR F . n 
F 1 259 LEU 259 461 461 LEU LEU F . n 
F 1 260 LYS 260 462 462 LYS LYS F . n 
F 1 261 PHE 261 463 463 PHE PHE F . n 
F 1 262 SER 262 464 464 SER SER F . n 
F 1 263 VAL 263 465 465 VAL VAL F . n 
F 1 264 ALA 264 466 466 ALA ALA F . n 
F 1 265 GLY 265 467 467 GLY GLY F . n 
F 1 266 PRO 266 468 468 PRO PRO F . n 
F 1 267 SER 267 469 469 SER SER F . n 
F 1 268 ASN 268 470 470 ASN ASN F . n 
F 1 269 MET 269 471 471 MET MET F . n 
F 1 270 ALA 270 472 472 ALA ALA F . n 
F 1 271 VAL 271 473 473 VAL VAL F . n 
F 1 272 GLN 272 474 474 GLN GLN F . n 
F 1 273 GLY 273 475 475 GLY GLY F . n 
F 1 274 ARG 274 476 476 ARG ARG F . n 
F 1 275 ASN 275 477 477 ASN ASN F . n 
F 1 276 TYR 276 478 478 TYR TYR F . n 
F 1 277 ILE 277 479 479 ILE ILE F . n 
F 1 278 PRO 278 480 480 PRO PRO F . n 
F 1 279 GLY 279 481 481 GLY GLY F . n 
F 1 280 PRO 280 482 482 PRO PRO F . n 
F 1 281 SER 281 483 483 SER SER F . n 
F 1 282 TYR 282 484 484 TYR TYR F . n 
F 1 283 ARG 283 485 485 ARG ARG F . n 
F 1 284 GLN 284 486 486 GLN GLN F . n 
F 1 285 GLN 285 487 487 GLN GLN F . n 
F 1 286 ARG 286 488 488 ARG ARG F . n 
F 1 287 VAL 287 489 489 VAL VAL F . n 
F 1 288 SER 288 490 490 SER SER F . n 
F 1 289 THR 289 491 491 THR THR F . n 
F 1 290 THR 290 492 492 THR THR F . n 
F 1 291 VAL 291 493 493 VAL VAL F . n 
F 1 292 THR 292 494 494 THR THR F . n 
F 1 293 GLN 293 495 495 GLN GLN F . n 
F 1 294 ASN 294 496 496 ASN ASN F . n 
F 1 295 ASN 295 497 497 ASN ASN F . n 
F 1 296 ASN 296 498 498 ASN ASN F . n 
F 1 297 SER 297 499 499 SER SER F . n 
F 1 298 GLU 298 500 500 GLU GLU F . n 
F 1 299 PHE 299 501 501 PHE PHE F . n 
F 1 300 ALA 300 502 502 ALA ALA F . n 
F 1 301 TRP 301 503 503 TRP TRP F . n 
F 1 302 PRO 302 504 504 PRO PRO F . n 
F 1 303 GLY 303 505 505 GLY GLY F . n 
F 1 304 ALA 304 506 506 ALA ALA F . n 
F 1 305 SER 305 507 507 SER SER F . n 
F 1 306 SER 306 508 508 SER SER F . n 
F 1 307 TRP 307 509 509 TRP TRP F . n 
F 1 308 ALA 308 510 510 ALA ALA F . n 
F 1 309 LEU 309 511 511 LEU LEU F . n 
F 1 310 ASN 310 512 ?   ?   ?   F . n 
F 1 311 GLY 311 513 513 GLY GLY F . n 
F 1 312 ARG 312 514 514 ARG ARG F . n 
F 1 313 ASN 313 515 515 ASN ASN F . n 
F 1 314 SER 314 516 516 SER SER F . n 
F 1 315 LEU 315 517 517 LEU LEU F . n 
F 1 316 MET 316 518 518 MET MET F . n 
F 1 317 ASN 317 519 519 ASN ASN F . n 
F 1 318 PRO 318 520 520 PRO PRO F . n 
F 1 319 GLY 319 521 521 GLY GLY F . n 
F 1 320 PRO 320 522 522 PRO PRO F . n 
F 1 321 ALA 321 523 523 ALA ALA F . n 
F 1 322 MET 322 524 524 MET MET F . n 
F 1 323 ALA 323 525 525 ALA ALA F . n 
F 1 324 SER 324 526 526 SER SER F . n 
F 1 325 HIS 325 527 527 HIS HIS F . n 
F 1 326 LYS 326 528 528 LYS LYS F . n 
F 1 327 GLU 327 529 529 GLU GLU F . n 
F 1 328 GLY 328 530 530 GLY GLY F . n 
F 1 329 GLU 329 531 531 GLU GLU F . n 
F 1 330 ASP 330 532 532 ASP ASP F . n 
F 1 331 ARG 331 533 533 ARG ARG F . n 
F 1 332 PHE 332 534 534 PHE PHE F . n 
F 1 333 PHE 333 535 535 PHE PHE F . n 
F 1 334 PRO 334 536 536 PRO PRO F . n 
F 1 335 LEU 335 537 537 LEU LEU F . n 
F 1 336 SER 336 538 538 SER SER F . n 
F 1 337 GLY 337 539 539 GLY GLY F . n 
F 1 338 SER 338 540 540 SER SER F . n 
F 1 339 LEU 339 541 541 LEU LEU F . n 
F 1 340 ILE 340 542 542 ILE ILE F . n 
F 1 341 PHE 341 543 543 PHE PHE F . n 
F 1 342 GLY 342 544 544 GLY GLY F . n 
F 1 343 LYS 343 545 545 LYS LYS F . n 
F 1 344 GLN 344 546 546 GLN GLN F . n 
F 1 345 GLY 345 547 547 GLY GLY F . n 
F 1 346 THR 346 548 548 THR THR F . n 
F 1 347 GLY 347 549 549 GLY GLY F . n 
F 1 348 ARG 348 550 550 ARG ARG F . n 
F 1 349 ASP 349 551 551 ASP ASP F . n 
F 1 350 ASN 350 552 552 ASN ASN F . n 
F 1 351 VAL 351 553 553 VAL VAL F . n 
F 1 352 ASP 352 554 554 ASP ASP F . n 
F 1 353 ALA 353 555 555 ALA ALA F . n 
F 1 354 ASP 354 556 556 ASP ASP F . n 
F 1 355 LYS 355 557 557 LYS LYS F . n 
F 1 356 VAL 356 558 558 VAL VAL F . n 
F 1 357 MET 357 559 559 MET MET F . n 
F 1 358 ILE 358 560 560 ILE ILE F . n 
F 1 359 THR 359 561 561 THR THR F . n 
F 1 360 ASN 360 562 562 ASN ASN F . n 
F 1 361 GLU 361 563 563 GLU GLU F . n 
F 1 362 GLU 362 564 564 GLU GLU F . n 
F 1 363 GLU 363 565 565 GLU GLU F . n 
F 1 364 ILE 364 566 566 ILE ILE F . n 
F 1 365 LYS 365 567 567 LYS LYS F . n 
F 1 366 THR 366 568 568 THR THR F . n 
F 1 367 THR 367 569 569 THR THR F . n 
F 1 368 ASN 368 570 570 ASN ASN F . n 
F 1 369 PRO 369 571 571 PRO PRO F . n 
F 1 370 VAL 370 572 572 VAL VAL F . n 
F 1 371 ALA 371 573 573 ALA ALA F . n 
F 1 372 THR 372 574 574 THR THR F . n 
F 1 373 GLU 373 575 575 GLU GLU F . n 
F 1 374 SER 374 576 576 SER SER F . n 
F 1 375 TYR 375 577 577 TYR TYR F . n 
F 1 376 GLY 376 578 578 GLY GLY F . n 
F 1 377 GLN 377 579 579 GLN GLN F . n 
F 1 378 VAL 378 580 580 VAL VAL F . n 
F 1 379 ALA 379 581 581 ALA ALA F . n 
F 1 380 THR 380 582 582 THR THR F . n 
F 1 381 ASN 381 583 583 ASN ASN F . n 
F 1 382 HIS 382 584 584 HIS HIS F . n 
F 1 383 GLN 383 585 585 GLN GLN F . n 
F 1 384 SER 384 586 586 SER SER F . n 
F 1 385 ALA 385 587 587 ALA ALA F . n 
F 1 386 GLN 386 588 588 GLN GLN F . n 
F 1 387 ALA 387 589 589 ALA ALA F . n 
F 1 388 GLN 388 590 590 GLN GLN F . n 
F 1 389 ALA 389 591 591 ALA ALA F . n 
F 1 390 GLN 390 592 592 GLN GLN F . n 
F 1 391 THR 391 593 593 THR THR F . n 
F 1 392 GLY 392 594 594 GLY GLY F . n 
F 1 393 TRP 393 595 595 TRP TRP F . n 
F 1 394 VAL 394 596 596 VAL VAL F . n 
F 1 395 GLN 395 597 597 GLN GLN F . n 
F 1 396 ASN 396 598 598 ASN ASN F . n 
F 1 397 GLN 397 599 599 GLN GLN F . n 
F 1 398 GLY 398 600 600 GLY GLY F . n 
F 1 399 ILE 399 601 601 ILE ILE F . n 
F 1 400 LEU 400 602 602 LEU LEU F . n 
F 1 401 PRO 401 603 603 PRO PRO F . n 
F 1 402 GLY 402 604 604 GLY GLY F . n 
F 1 403 MET 403 605 605 MET MET F . n 
F 1 404 VAL 404 606 606 VAL VAL F . n 
F 1 405 TRP 405 607 607 TRP TRP F . n 
F 1 406 GLN 406 608 608 GLN GLN F . n 
F 1 407 ASP 407 609 609 ASP ASP F . n 
F 1 408 ARG 408 610 610 ARG ARG F . n 
F 1 409 ASP 409 611 611 ASP ASP F . n 
F 1 410 VAL 410 612 612 VAL VAL F . n 
F 1 411 TYR 411 613 613 TYR TYR F . n 
F 1 412 LEU 412 614 614 LEU LEU F . n 
F 1 413 GLN 413 615 615 GLN GLN F . n 
F 1 414 GLY 414 616 616 GLY GLY F . n 
F 1 415 PRO 415 617 617 PRO PRO F . n 
F 1 416 ILE 416 618 618 ILE ILE F . n 
F 1 417 TRP 417 619 619 TRP TRP F . n 
F 1 418 ALA 418 620 ?   ?   ?   F . n 
F 1 419 LYS 419 621 ?   ?   ?   F . n 
F 1 420 ILE 420 622 ?   ?   ?   F . n 
F 1 421 PRO 421 623 ?   ?   ?   F . n 
F 1 422 HIS 422 624 ?   ?   ?   F . n 
F 1 423 THR 423 625 ?   ?   ?   F . n 
F 1 424 ASP 424 626 ?   ?   ?   F . n 
F 1 425 GLY 425 627 ?   ?   ?   F . n 
F 1 426 ASN 426 628 ?   ?   ?   F . n 
F 1 427 PHE 427 629 ?   ?   ?   F . n 
F 1 428 HIS 428 630 ?   ?   ?   F . n 
F 1 429 PRO 429 631 ?   ?   ?   F . n 
F 1 430 SER 430 632 ?   ?   ?   F . n 
F 1 431 PRO 431 633 ?   ?   ?   F . n 
F 1 432 LEU 432 634 ?   ?   ?   F . n 
F 1 433 MET 433 635 ?   ?   ?   F . n 
F 1 434 GLY 434 636 ?   ?   ?   F . n 
F 1 435 GLY 435 637 ?   ?   ?   F . n 
F 1 436 PHE 436 638 ?   ?   ?   F . n 
F 1 437 GLY 437 639 ?   ?   ?   F . n 
F 1 438 MET 438 640 ?   ?   ?   F . n 
F 1 439 LYS 439 641 ?   ?   ?   F . n 
F 1 440 HIS 440 642 ?   ?   ?   F . n 
F 1 441 PRO 441 643 ?   ?   ?   F . n 
F 1 442 PRO 442 644 ?   ?   ?   F . n 
F 1 443 PRO 443 645 ?   ?   ?   F . n 
F 1 444 GLN 444 646 ?   ?   ?   F . n 
F 1 445 ILE 445 647 ?   ?   ?   F . n 
F 1 446 LEU 446 648 ?   ?   ?   F . n 
F 1 447 ILE 447 649 ?   ?   ?   F . n 
F 1 448 LYS 448 650 ?   ?   ?   F . n 
F 1 449 ASN 449 651 ?   ?   ?   F . n 
F 1 450 THR 450 652 ?   ?   ?   F . n 
F 1 451 PRO 451 653 ?   ?   ?   F . n 
F 1 452 VAL 452 654 ?   ?   ?   F . n 
F 1 453 PRO 453 655 ?   ?   ?   F . n 
F 1 454 ALA 454 656 ?   ?   ?   F . n 
F 1 455 ASP 455 657 ?   ?   ?   F . n 
F 1 456 PRO 456 658 ?   ?   ?   F . n 
F 1 457 PRO 457 659 ?   ?   ?   F . n 
F 1 458 THR 458 660 ?   ?   ?   F . n 
F 1 459 ALA 459 661 ?   ?   ?   F . n 
F 1 460 PHE 460 662 ?   ?   ?   F . n 
F 1 461 ASN 461 663 ?   ?   ?   F . n 
F 1 462 LYS 462 664 ?   ?   ?   F . n 
F 1 463 ASP 463 665 ?   ?   ?   F . n 
F 1 464 LYS 464 666 ?   ?   ?   F . n 
F 1 465 LEU 465 667 ?   ?   ?   F . n 
F 1 466 ASN 466 668 ?   ?   ?   F . n 
F 1 467 SER 467 669 ?   ?   ?   F . n 
F 1 468 PHE 468 670 ?   ?   ?   F . n 
F 1 469 ILE 469 671 ?   ?   ?   F . n 
F 1 470 THR 470 672 ?   ?   ?   F . n 
F 1 471 GLN 471 673 ?   ?   ?   F . n 
F 1 472 TYR 472 674 ?   ?   ?   F . n 
F 1 473 SER 473 675 ?   ?   ?   F . n 
F 1 474 THR 474 676 ?   ?   ?   F . n 
F 1 475 GLY 475 677 ?   ?   ?   F . n 
F 1 476 GLN 476 678 ?   ?   ?   F . n 
F 1 477 VAL 477 679 ?   ?   ?   F . n 
F 1 478 SER 478 680 ?   ?   ?   F . n 
F 1 479 VAL 479 681 ?   ?   ?   F . n 
F 1 480 GLU 480 682 ?   ?   ?   F . n 
F 1 481 ILE 481 683 ?   ?   ?   F . n 
F 1 482 GLU 482 684 ?   ?   ?   F . n 
F 1 483 TRP 483 685 ?   ?   ?   F . n 
F 1 484 GLU 484 686 ?   ?   ?   F . n 
F 1 485 LEU 485 687 687 LEU LEU F . n 
F 1 486 GLN 486 688 688 GLN GLN F . n 
F 1 487 LYS 487 689 689 LYS LYS F . n 
F 1 488 GLU 488 690 690 GLU GLU F . n 
F 1 489 ASN 489 691 691 ASN ASN F . n 
F 1 490 SER 490 692 692 SER SER F . n 
F 1 491 LYS 491 693 693 LYS LYS F . n 
F 1 492 ARG 492 694 694 ARG ARG F . n 
F 1 493 TRP 493 695 695 TRP TRP F . n 
F 1 494 ASN 494 696 696 ASN ASN F . n 
F 1 495 PRO 495 697 697 PRO PRO F . n 
F 1 496 GLU 496 698 698 GLU GLU F . n 
F 1 497 ILE 497 699 699 ILE ILE F . n 
F 1 498 GLN 498 700 700 GLN GLN F . n 
F 1 499 TYR 499 701 701 TYR TYR F . n 
F 1 500 THR 500 702 702 THR THR F . n 
F 1 501 SER 501 703 703 SER SER F . n 
F 1 502 ASN 502 704 704 ASN ASN F . n 
F 1 503 TYR 503 705 705 TYR TYR F . n 
F 1 504 TYR 504 706 706 TYR TYR F . n 
F 1 505 LYS 505 707 707 LYS LYS F . n 
F 1 506 SER 506 708 708 SER SER F . n 
F 1 507 ASN 507 709 709 ASN ASN F . n 
F 1 508 ASN 508 710 710 ASN ASN F . n 
F 1 509 VAL 509 711 711 VAL VAL F . n 
F 1 510 GLU 510 712 712 GLU GLU F . n 
F 1 511 PHE 511 713 713 PHE PHE F . n 
F 1 512 ALA 512 714 714 ALA ALA F . n 
F 1 513 VAL 513 715 715 VAL VAL F . n 
F 1 514 ASN 514 716 716 ASN ASN F . n 
F 1 515 THR 515 717 717 THR THR F . n 
F 1 516 GLU 516 718 718 GLU GLU F . n 
F 1 517 GLY 517 719 719 GLY GLY F . n 
F 1 518 VAL 518 720 720 VAL VAL F . n 
F 1 519 TYR 519 721 721 TYR TYR F . n 
F 1 520 SER 520 722 722 SER SER F . n 
F 1 521 GLU 521 723 723 GLU GLU F . n 
F 1 522 PRO 522 724 724 PRO PRO F . n 
F 1 523 ARG 523 725 725 ARG ARG F . n 
F 1 524 PRO 524 726 726 PRO PRO F . n 
F 1 525 ILE 525 727 727 ILE ILE F . n 
F 1 526 GLY 526 728 728 GLY GLY F . n 
F 1 527 THR 527 729 729 THR THR F . n 
F 1 528 ARG 528 730 730 ARG ARG F . n 
F 1 529 TYR 529 731 731 TYR TYR F . n 
F 1 530 LEU 530 732 732 LEU LEU F . n 
F 1 531 THR 531 733 733 THR THR F . n 
F 1 532 ARG 532 734 734 ARG ARG F . n 
F 1 533 ASN 533 735 735 ASN ASN F . n 
F 1 534 LEU 534 736 736 LEU LEU F . n 
G 2 1   GLU 1   20  20  GLU GLU H . n 
G 2 2   VAL 2   21  21  VAL VAL H . n 
G 2 3   GLN 3   22  22  GLN GLN H . n 
G 2 4   LEU 4   23  23  LEU LEU H . n 
G 2 5   LEU 5   24  24  LEU LEU H . n 
G 2 6   GLU 6   25  25  GLU GLU H . n 
G 2 7   SER 7   26  26  SER SER H . n 
G 2 8   GLY 8   27  27  GLY GLY H . n 
G 2 9   GLY 9   28  28  GLY GLY H . n 
G 2 10  GLY 10  29  29  GLY GLY H . n 
G 2 11  LEU 11  30  30  LEU LEU H . n 
G 2 12  VAL 12  31  31  VAL VAL H . n 
G 2 13  GLN 13  32  32  GLN GLN H . n 
G 2 14  PRO 14  33  33  PRO PRO H . n 
G 2 15  GLY 15  34  34  GLY GLY H . n 
G 2 16  GLY 16  35  35  GLY GLY H . n 
G 2 17  SER 17  36  36  SER SER H . n 
G 2 18  LEU 18  37  37  LEU LEU H . n 
G 2 19  ARG 19  38  38  ARG ARG H . n 
G 2 20  LEU 20  39  39  LEU LEU H . n 
G 2 21  SER 21  40  40  SER SER H . n 
G 2 22  CYS 22  41  41  CYS CYS H . n 
G 2 23  GLU 23  42  42  GLU GLU H . n 
G 2 24  ALA 24  43  43  ALA ALA H . n 
G 2 25  SER 25  44  44  SER SER H . n 
G 2 26  GLY 26  45  45  GLY GLY H . n 
G 2 27  PHE 27  46  46  PHE PHE H . n 
G 2 28  THR 28  47  47  THR THR H . n 
G 2 29  PHE 29  48  48  PHE PHE H . n 
G 2 30  SER 30  49  49  SER SER H . n 
G 2 31  ARG 31  50  50  ARG ARG H . n 
G 2 32  TYR 32  51  51  TYR TYR H . n 
G 2 33  PRO 33  52  52  PRO PRO H . n 
G 2 34  MET 34  53  53  MET MET H . n 
G 2 35  ASN 35  54  54  ASN ASN H . n 
G 2 36  TRP 36  55  55  TRP TRP H . n 
G 2 37  VAL 37  56  56  VAL VAL H . n 
G 2 38  ARG 38  57  57  ARG ARG H . n 
G 2 39  GLN 39  58  58  GLN GLN H . n 
G 2 40  ALA 40  59  59  ALA ALA H . n 
G 2 41  PRO 41  60  60  PRO PRO H . n 
G 2 42  GLY 42  61  61  GLY GLY H . n 
G 2 43  LYS 43  62  62  LYS LYS H . n 
G 2 44  GLY 44  63  63  GLY GLY H . n 
G 2 45  LEU 45  64  64  LEU LEU H . n 
G 2 46  GLU 46  65  65  GLU GLU H . n 
G 2 47  TRP 47  66  66  TRP TRP H . n 
G 2 48  VAL 48  67  67  VAL VAL H . n 
G 2 49  SER 49  68  68  SER SER H . n 
G 2 50  HIS 50  69  69  HIS HIS H . n 
G 2 51  ILE 51  70  70  ILE ILE H . n 
G 2 52  SER 52  71  71  SER SER H . n 
G 2 53  ALA 53  72  72  ALA ALA H . n 
G 2 54  SER 54  73  73  SER SER H . n 
G 2 55  GLY 55  74  74  GLY GLY H . n 
G 2 56  GLY 56  75  75  GLY GLY H . n 
G 2 57  THR 57  76  76  THR THR H . n 
G 2 58  THR 58  77  77  THR THR H . n 
G 2 59  TYR 59  78  78  TYR TYR H . n 
G 2 60  TYR 60  79  79  TYR TYR H . n 
G 2 61  ALA 61  80  80  ALA ALA H . n 
G 2 62  ASP 62  81  81  ASP ASP H . n 
G 2 63  THR 63  82  82  THR THR H . n 
G 2 64  VAL 64  83  83  VAL VAL H . n 
G 2 65  LYS 65  84  84  LYS LYS H . n 
G 2 66  GLY 66  85  85  GLY GLY H . n 
G 2 67  ARG 67  86  86  ARG ARG H . n 
G 2 68  PHE 68  87  87  PHE PHE H . n 
G 2 69  SER 69  88  88  SER SER H . n 
G 2 70  ILE 70  89  89  ILE ILE H . n 
G 2 71  SER 71  90  90  SER SER H . n 
G 2 72  ARG 72  91  91  ARG ARG H . n 
G 2 73  ASP 73  92  92  ASP ASP H . n 
G 2 74  ASN 74  93  93  ASN ASN H . n 
G 2 75  SER 75  94  94  SER SER H . n 
G 2 76  LYS 76  95  95  LYS LYS H . n 
G 2 77  ASN 77  96  96  ASN ASN H . n 
G 2 78  THR 78  97  97  THR THR H . n 
G 2 79  LEU 79  98  98  LEU LEU H . n 
G 2 80  TYR 80  99  99  TYR TYR H . n 
G 2 81  LEU 81  100 100 LEU LEU H . n 
G 2 82  GLU 82  101 101 GLU GLU H . n 
G 2 83  MET 83  102 102 MET MET H . n 
G 2 84  ASN 84  103 103 ASN ASN H . n 
G 2 85  SER 85  104 104 SER SER H . n 
G 2 86  LEU 86  105 105 LEU LEU H . n 
G 2 87  ARG 87  106 106 ARG ARG H . n 
G 2 88  ALA 88  107 107 ALA ALA H . n 
G 2 89  GLU 89  108 108 GLU GLU H . n 
G 2 90  ASP 90  109 109 ASP ASP H . n 
G 2 91  THR 91  110 110 THR THR H . n 
G 2 92  ALA 92  111 111 ALA ALA H . n 
G 2 93  ILE 93  112 112 ILE ILE H . n 
G 2 94  TYR 94  113 113 TYR TYR H . n 
G 2 95  PHE 95  114 114 PHE PHE H . n 
G 2 96  CYS 96  115 115 CYS CYS H . n 
G 2 97  ALA 97  116 116 ALA ALA H . n 
G 2 98  LYS 98  117 117 LYS LYS H . n 
G 2 99  ASP 99  118 118 ASP ASP H . n 
G 2 100 TYR 100 119 119 TYR TYR H . n 
G 2 101 PRO 101 120 120 PRO PRO H . n 
G 2 102 PRO 102 121 121 PRO PRO H . n 
G 2 103 ASP 103 122 122 ASP ASP H . n 
G 2 104 GLU 104 123 123 GLU GLU H . n 
G 2 105 VAL 105 124 124 VAL VAL H . n 
G 2 106 THR 106 125 125 THR THR H . n 
G 2 107 MET 107 126 126 MET MET H . n 
G 2 108 ILE 108 127 127 ILE ILE H . n 
G 2 109 VAL 109 128 128 VAL VAL H . n 
G 2 110 VAL 110 129 129 VAL VAL H . n 
G 2 111 GLY 111 130 130 GLY GLY H . n 
G 2 112 MET 112 131 131 MET MET H . n 
G 2 113 PRO 113 132 132 PRO PRO H . n 
G 2 114 TYR 114 133 133 TYR TYR H . n 
G 2 115 PHE 115 134 134 PHE PHE H . n 
G 2 116 ASP 116 135 135 ASP ASP H . n 
G 2 117 SER 117 136 136 SER SER H . n 
G 2 118 TRP 118 137 137 TRP TRP H . n 
G 2 119 GLY 119 138 138 GLY GLY H . n 
G 2 120 LEU 120 139 139 LEU LEU H . n 
G 2 121 GLY 121 140 140 GLY GLY H . n 
G 2 122 THR 122 141 141 THR THR H . n 
G 2 123 LEU 123 142 142 LEU LEU H . n 
G 2 124 VAL 124 143 143 VAL VAL H . n 
G 2 125 SER 125 144 144 SER SER H . n 
G 2 126 VAL 126 145 145 VAL VAL H . n 
G 2 127 SER 127 146 146 SER SER H . n 
G 2 128 SER 128 147 147 SER SER H . n 
H 3 1   GLU 1   23  23  GLU GLU L . n 
H 3 2   ILE 2   24  24  ILE ILE L . n 
H 3 3   VAL 3   25  25  VAL VAL L . n 
H 3 4   MET 4   26  26  MET MET L . n 
H 3 5   THR 5   27  27  THR THR L . n 
H 3 6   GLN 6   28  28  GLN GLN L . n 
H 3 7   SER 7   29  29  SER SER L . n 
H 3 8   PRO 8   30  30  PRO PRO L . n 
H 3 9   ALA 9   31  31  ALA ALA L . n 
H 3 10  THR 10  32  32  THR THR L . n 
H 3 11  LEU 11  33  33  LEU LEU L . n 
H 3 12  SER 12  34  34  SER SER L . n 
H 3 13  VAL 13  35  35  VAL VAL L . n 
H 3 14  SER 14  36  36  SER SER L . n 
H 3 15  PRO 15  37  37  PRO PRO L . n 
H 3 16  GLY 16  38  38  GLY GLY L . n 
H 3 17  ASP 17  39  39  ASP ASP L . n 
H 3 18  ARG 18  40  40  ARG ARG L . n 
H 3 19  ALA 19  41  41  ALA ALA L . n 
H 3 20  THR 20  42  42  THR THR L . n 
H 3 21  LEU 21  43  43  LEU LEU L . n 
H 3 22  SER 22  44  44  SER SER L . n 
H 3 23  CYS 23  45  45  CYS CYS L . n 
H 3 24  ARG 24  46  46  ARG ARG L . n 
H 3 25  ALA 25  47  47  ALA ALA L . n 
H 3 26  SER 26  48  48  SER SER L . n 
H 3 27  GLN 27  49  49  GLN GLN L . n 
H 3 28  SER 28  50  50  SER SER L . n 
H 3 29  VAL 29  51  51  VAL VAL L . n 
H 3 30  SER 30  52  52  SER SER L . n 
H 3 31  SER 31  53  53  SER SER L . n 
H 3 32  LYS 32  54  54  LYS LYS L . n 
H 3 33  LEU 33  55  55  LEU LEU L . n 
H 3 34  ALA 34  56  56  ALA ALA L . n 
H 3 35  TRP 35  57  57  TRP TRP L . n 
H 3 36  TYR 36  58  58  TYR TYR L . n 
H 3 37  GLN 37  59  59  GLN GLN L . n 
H 3 38  GLN 38  60  60  GLN GLN L . n 
H 3 39  LYS 39  61  61  LYS LYS L . n 
H 3 40  PRO 40  62  62  PRO PRO L . n 
H 3 41  GLY 41  63  63  GLY GLY L . n 
H 3 42  GLN 42  64  64  GLN GLN L . n 
H 3 43  ALA 43  65  65  ALA ALA L . n 
H 3 44  PRO 44  66  66  PRO PRO L . n 
H 3 45  ARG 45  67  67  ARG ARG L . n 
H 3 46  LEU 46  68  68  LEU LEU L . n 
H 3 47  LEU 47  69  69  LEU LEU L . n 
H 3 48  ILE 48  70  70  ILE ILE L . n 
H 3 49  TYR 49  71  71  TYR TYR L . n 
H 3 50  ALA 50  72  72  ALA ALA L . n 
H 3 51  ALA 51  73  73  ALA ALA L . n 
H 3 52  SER 52  74  74  SER SER L . n 
H 3 53  THR 53  75  75  THR THR L . n 
H 3 54  ARG 54  76  76  ARG ARG L . n 
H 3 55  ALA 55  77  77  ALA ALA L . n 
H 3 56  THR 56  78  78  THR THR L . n 
H 3 57  GLY 57  79  79  GLY GLY L . n 
H 3 58  ILE 58  80  80  ILE ILE L . n 
H 3 59  PRO 59  81  81  PRO PRO L . n 
H 3 60  ALA 60  82  82  ALA ALA L . n 
H 3 61  ARG 61  83  83  ARG ARG L . n 
H 3 62  PHE 62  84  84  PHE PHE L . n 
H 3 63  SER 63  85  85  SER SER L . n 
H 3 64  GLY 64  86  86  GLY GLY L . n 
H 3 65  SER 65  87  87  SER SER L . n 
H 3 66  GLY 66  88  88  GLY GLY L . n 
H 3 67  SER 67  89  89  SER SER L . n 
H 3 68  GLY 68  90  90  GLY GLY L . n 
H 3 69  THR 69  91  91  THR THR L . n 
H 3 70  GLU 70  92  92  GLU GLU L . n 
H 3 71  PHE 71  93  93  PHE PHE L . n 
H 3 72  THR 72  94  94  THR THR L . n 
H 3 73  LEU 73  95  95  LEU LEU L . n 
H 3 74  THR 74  96  96  THR THR L . n 
H 3 75  ILE 75  97  97  ILE ILE L . n 
H 3 76  SER 76  98  98  SER SER L . n 
H 3 77  SER 77  99  99  SER SER L . n 
H 3 78  LEU 78  100 100 LEU LEU L . n 
H 3 79  GLN 79  101 101 GLN GLN L . n 
H 3 80  SER 80  102 102 SER SER L . n 
H 3 81  GLU 81  103 103 GLU GLU L . n 
H 3 82  ASP 82  104 104 ASP ASP L . n 
H 3 83  PHE 83  105 105 PHE PHE L . n 
H 3 84  ALA 84  106 106 ALA ALA L . n 
H 3 85  VAL 85  107 107 VAL VAL L . n 
H 3 86  TYR 86  108 108 TYR TYR L . n 
H 3 87  TYR 87  109 109 TYR TYR L . n 
H 3 88  CYS 88  110 110 CYS CYS L . n 
H 3 89  GLN 89  111 111 GLN GLN L . n 
H 3 90  GLN 90  112 112 GLN GLN L . n 
H 3 91  TYR 91  113 113 TYR TYR L . n 
H 3 92  ASN 92  114 114 ASN ASN L . n 
H 3 93  TYR 93  115 115 TYR TYR L . n 
H 3 94  TRP 94  116 116 TRP TRP L . n 
H 3 95  PRO 95  117 117 PRO PRO L . n 
H 3 96  PRO 96  118 118 PRO PRO L . n 
H 3 97  ILE 97  119 119 ILE ILE L . n 
H 3 98  THR 98  120 120 THR THR L . n 
H 3 99  PHE 99  121 121 PHE PHE L . n 
H 3 100 GLY 100 122 122 GLY GLY L . n 
H 3 101 GLN 101 123 123 GLN GLN L . n 
H 3 102 GLY 102 124 124 GLY GLY L . n 
H 3 103 THR 103 125 125 THR THR L . n 
H 3 104 ARG 104 126 126 ARG ARG L . n 
H 3 105 LEU 105 127 127 LEU LEU L . n 
# 
_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                     9B7R 
_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                         9B7R 
_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                   9B7R 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9B7R 
_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' ? 0.007 ? 9367  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.798 ? 12684 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 9.588 ? 7430  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.050 ? 1293  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005 ? 1681  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9B7R 
_struct.title                        'Fab3-1 in complex with the capsid of Adeno-associated virus type 9' 
_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        9B7R 
_struct_keywords.text            
'Adeno-associated virus, AAV, capsid, Fab-complex, antibody, NAb, VIRAL PROTEIN-IMMUNE SYSTEM complex' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN/IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 2 ? 
H N N 3 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP Q6JC40_9VIRU Q6JC40 ? 1 
;MASGGGAPVADNNEGADGVGSSSGNWHCDSQWLGDRVITTSTRTWALPTYNNHLYKQISNSTSGGSSNDNAYFGYSTPWG
YFDFNRFHCHFSPRDWQRLINNNWGFRPKRLNFKLFNIQVKEVTDNNGVKTIANNLTSTVQVFTDSDYQLPYVLGSAHEG
CLPPFPADVFMIPQYGYLTLNDGSQAVGRSSFYCLEYFPSQMLRTGNNFQFSYEFENVPFHSSYAHSQSLDRLMNPLIDQ
YLYYLSKTINGSGQNQQTLKFSVAGPSNMAVQGRNYIPGPSYRQQRVSTTVTQNNNSEFAWPGASSWALNGRNSLMNPGP
AMASHKEGEDRFFPLSGSLIFGKQGTGRDNVDADKVMITNEEEIKTTNPVATESYGQVATNHQSAQAQAQTGWVQNQGIL
PGMVWQDRDVYLQGPIWAKIPHTDGNFHPSPLMGGFGMKHPPPQILIKNTPVPADPPTAFNKDKLNSFITQYSTGQVSVE
IEWELQKENSKRWNPEIQYTSNYYKSNNVEFAVNTEGVYSEPRPIGTRYLTRNL
;
203 
2 PDB 9B7R         9B7R   ? 2 ? 1   
3 PDB 9B7R         9B7R   ? 3 ? 1   
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9B7R A 1 ? 534 ? Q6JC40 203 ? 736 ? 203 736 
2 1 9B7R B 1 ? 534 ? Q6JC40 203 ? 736 ? 203 736 
3 1 9B7R C 1 ? 534 ? Q6JC40 203 ? 736 ? 203 736 
4 1 9B7R D 1 ? 534 ? Q6JC40 203 ? 736 ? 203 736 
5 1 9B7R E 1 ? 534 ? Q6JC40 203 ? 736 ? 203 736 
6 1 9B7R F 1 ? 534 ? Q6JC40 203 ? 736 ? 203 736 
7 2 9B7R H 1 ? 128 ? 9B7R   20  ? 147 ? 20  147 
8 3 9B7R L 1 ? 105 ? 9B7R   23  ? 127 ? 23  127 
# 
_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 ASN A 60  ? GLY A 64  ? ASN A 262 GLY A 266 1 ? 5  
HELX_P HELX_P2  AA2 CYS A 194 ? PHE A 198 ? CYS A 396 PHE A 400 5 ? 5  
HELX_P HELX_P3  AA3 ARG C 86  ? PHE C 91  ? ARG C 288 PHE C 293 1 ? 6  
HELX_P HELX_P4  AA4 SER C 92  ? ASN C 102 ? SER C 294 ASN C 304 1 ? 11 
HELX_P HELX_P5  AA5 SER C 229 ? LEU C 233 ? SER C 431 LEU C 435 5 ? 5  
HELX_P HELX_P6  AA6 THR C 290 ? ASN C 294 ? THR C 492 ASN C 496 5 ? 5  
HELX_P HELX_P7  AA7 GLU C 362 ? THR C 366 ? GLU C 564 THR C 568 5 ? 5  
HELX_P HELX_P8  AA8 TYR D 50  ? LEU D 54  ? TYR D 252 LEU D 256 5 ? 5  
HELX_P HELX_P9  AA9 SER D 61  ? SER D 63  ? SER D 263 SER D 265 5 ? 3  
HELX_P HELX_P10 AB1 CYS D 194 ? PHE D 198 ? CYS D 396 PHE D 400 5 ? 5  
HELX_P HELX_P11 AB2 ARG F 86  ? PHE F 91  ? ARG F 288 PHE F 293 1 ? 6  
HELX_P HELX_P12 AB3 SER F 92  ? ASN F 102 ? SER F 294 ASN F 304 1 ? 11 
HELX_P HELX_P13 AB4 THR F 290 ? ASN F 294 ? THR F 492 ASN F 496 5 ? 5  
HELX_P HELX_P14 AB5 GLU F 361 ? THR F 367 ? GLU F 563 THR F 569 5 ? 7  
HELX_P HELX_P15 AB6 ARG G 87  ? THR G 91  ? ARG H 106 THR H 110 5 ? 5  
HELX_P HELX_P16 AB7 GLN H 79  ? PHE H 83  ? GLN L 101 PHE L 105 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 ? ? G CYS 22 SG ? ? ? 1_555 G CYS 96 SG ? ? H CYS 41 H CYS 115 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf2 disulf ? ? H CYS 23 SG ? ? ? 1_555 H CYS 88 SG ? ? L CYS 45 L CYS 110 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
# 
_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 G 22 ? CYS G 96 ? CYS H 41 ? 1_555 CYS H 115 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS H 23 ? CYS H 88 ? CYS L 45 ? 1_555 CYS L 110 ? 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 ASN 317 A . ? ASN 519 A PRO 318 A ? PRO 520 A 1 -15.00 
2 ASN 317 C . ? ASN 519 C PRO 318 C ? PRO 520 C 1 -22.07 
3 ASN 317 D . ? ASN 519 D PRO 318 D ? PRO 520 D 1 -17.97 
4 ASN 317 F . ? ASN 519 F PRO 318 F ? PRO 520 F 1 -19.61 
5 TYR 100 G . ? TYR 119 H PRO 101 G ? PRO 120 H 1 -1.48  
6 TRP 94  H . ? TRP 116 L PRO 95  H ? PRO 117 L 1 -8.82  
7 PRO 95  H . ? PRO 117 L PRO 96  H ? PRO 118 L 1 14.35  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 4 ? 
AA3 ? 3 ? 
AA4 ? 4 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
AB1 ? 2 ? 
AB2 ? 3 ? 
AB3 ? 2 ? 
AB4 ? 2 ? 
AB5 ? 3 ? 
AB6 ? 4 ? 
AB7 ? 2 ? 
AB8 ? 2 ? 
AB9 ? 2 ? 
AC1 ? 2 ? 
AC2 ? 2 ? 
AC3 ? 2 ? 
AC4 ? 2 ? 
AC5 ? 4 ? 
AC6 ? 5 ? 
AC7 ? 4 ? 
AC8 ? 2 ? 
AC9 ? 4 ? 
AD1 ? 5 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? parallel      
AA7 1 2 ? anti-parallel 
AA8 1 2 ? parallel      
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB8 1 2 ? parallel      
AB9 1 2 ? anti-parallel 
AC1 1 2 ? parallel      
AC2 1 2 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC6 1 2 ? parallel      
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC6 4 5 ? anti-parallel 
AC7 1 2 ? parallel      
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD1 4 5 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LYS A 56  ? SER A 59  ? LYS A 258 SER A 261 
AA1 2 PHE A 73  ? THR A 77  ? PHE A 275 THR A 279 
AA1 3 TYR A 175 ? LEU A 178 ? TYR A 377 LEU A 380 
AA2 1 ARG A 312 ? LEU A 315 ? ARG A 514 LEU A 517 
AA2 2 SER A 306 ? LEU A 309 ? SER A 508 LEU A 511 
AA2 3 GLY C 376 ? ALA C 379 ? GLY C 578 ALA C 581 
AA2 4 THR C 391 ? VAL C 394 ? THR C 593 VAL C 596 
AA3 1 TYR B 243 ? LEU B 245 ? TYR B 445 LEU B 447 
AA3 2 LYS B 260 ? VAL B 263 ? LYS B 462 VAL B 465 
AA3 3 VAL C 351 ? ASP C 352 ? VAL C 553 ASP C 554 
AA4 1 THR B 391 ? VAL B 394 ? THR B 593 VAL B 596 
AA4 2 GLY B 376 ? ALA B 379 ? GLY B 578 ALA B 581 
AA4 3 SER C 306 ? ALA C 308 ? SER C 508 ALA C 510 
AA4 4 ASN C 313 ? LEU C 315 ? ASN C 515 LEU C 517 
AA5 1 ASN C 103 ? GLY C 105 ? ASN C 305 GLY C 307 
AA5 2 GLN C 486 ? LYS C 487 ? GLN C 688 LYS C 689 
AA6 1 ALA C 225 ? HIS C 226 ? ALA C 427 HIS C 428 
AA6 2 THR C 531 ? ARG C 532 ? THR C 733 ARG C 734 
AA7 1 TYR C 243 ? LEU C 245 ? TYR C 445 LEU C 447 
AA7 2 PHE C 261 ? VAL C 263 ? PHE C 463 VAL C 465 
AA8 1 ILE C 277 ? PRO C 278 ? ILE C 479 PRO C 480 
AA8 2 MET C 403 ? VAL C 404 ? MET C 605 VAL C 606 
AA9 1 SER C 281 ? TYR C 282 ? SER C 483 TYR C 484 
AA9 2 ASN C 396 ? GLN C 397 ? ASN C 598 GLN C 599 
AB1 1 ARG C 286 ? SER C 288 ? ARG C 488 SER C 490 
AB1 2 PHE C 332 ? PRO C 334 ? PHE C 534 PRO C 536 
AB2 1 LYS D 56  ? SER D 59  ? LYS D 258 SER D 261 
AB2 2 PHE D 73  ? SER D 76  ? PHE D 275 SER D 278 
AB2 3 GLY D 176 ? THR D 179 ? GLY D 378 THR D 381 
AB3 1 ASN D 181 ? ASP D 182 ? ASN D 383 ASP D 384 
AB3 2 GLN D 185 ? ALA D 186 ? GLN D 387 ALA D 388 
AB4 1 SER D 306 ? LEU D 309 ? SER D 508 LEU D 511 
AB4 2 ARG D 312 ? LEU D 315 ? ARG D 514 LEU D 517 
AB5 1 TYR E 243 ? ILE E 249 ? TYR E 445 ILE E 451 
AB5 2 GLN E 257 ? VAL E 263 ? GLN E 459 VAL E 465 
AB5 3 VAL F 351 ? ASP F 352 ? VAL F 553 ASP F 554 
AB6 1 THR E 391 ? VAL E 394 ? THR E 593 VAL E 596 
AB6 2 GLY E 376 ? ALA E 379 ? GLY E 578 ALA E 581 
AB6 3 SER F 306 ? ALA F 308 ? SER F 508 ALA F 510 
AB6 4 ASN F 313 ? LEU F 315 ? ASN F 515 LEU F 517 
AB7 1 ASN F 103 ? GLY F 105 ? ASN F 305 GLY F 307 
AB7 2 GLN F 486 ? LYS F 487 ? GLN F 688 LYS F 689 
AB8 1 ALA F 225 ? HIS F 226 ? ALA F 427 HIS F 428 
AB8 2 THR F 531 ? ARG F 532 ? THR F 733 ARG F 734 
AB9 1 TYR F 243 ? ILE F 249 ? TYR F 445 ILE F 451 
AB9 2 GLN F 257 ? VAL F 263 ? GLN F 459 VAL F 465 
AC1 1 ILE F 277 ? PRO F 278 ? ILE F 479 PRO F 480 
AC1 2 MET F 403 ? VAL F 404 ? MET F 605 VAL F 606 
AC2 1 ARG F 286 ? SER F 288 ? ARG F 488 SER F 490 
AC2 2 PHE F 332 ? PRO F 334 ? PHE F 534 PRO F 536 
AC3 1 ILE F 340 ? GLY F 342 ? ILE F 542 GLY F 544 
AC3 2 VAL F 356 ? ILE F 358 ? VAL F 558 ILE F 560 
AC4 1 GLY F 376 ? ALA F 379 ? GLY F 578 ALA F 581 
AC4 2 THR F 391 ? VAL F 394 ? THR F 593 VAL F 596 
AC5 1 LEU G 4   ? SER G 7   ? LEU H 23  SER H 26  
AC5 2 SER G 17  ? ALA G 24  ? SER H 36  ALA H 43  
AC5 3 THR G 78  ? ASN G 84  ? THR H 97  ASN H 103 
AC5 4 PHE G 68  ? ASP G 73  ? PHE H 87  ASP H 92  
AC6 1 LEU G 11  ? VAL G 12  ? LEU H 30  VAL H 31  
AC6 2 THR G 122 ? VAL G 126 ? THR H 141 VAL H 145 
AC6 3 ALA G 92  ? TYR G 100 ? ALA H 111 TYR H 119 
AC6 4 MET G 34  ? GLN G 39  ? MET H 53  GLN H 58  
AC6 5 LEU G 45  ? TRP G 47  ? LEU H 64  TRP H 66  
AC7 1 LEU G 11  ? VAL G 12  ? LEU H 30  VAL H 31  
AC7 2 THR G 122 ? VAL G 126 ? THR H 141 VAL H 145 
AC7 3 ALA G 92  ? TYR G 100 ? ALA H 111 TYR H 119 
AC7 4 TYR G 114 ? TRP G 118 ? TYR H 133 TRP H 137 
AC8 1 SER G 49  ? ILE G 51  ? SER H 68  ILE H 70  
AC8 2 THR G 58  ? TYR G 60  ? THR H 77  TYR H 79  
AC9 1 MET H 4   ? GLN H 6   ? MET L 26  GLN L 28  
AC9 2 ALA H 19  ? ALA H 25  ? ALA L 41  ALA L 47  
AC9 3 GLU H 70  ? ILE H 75  ? GLU L 92  ILE L 97  
AC9 4 SER H 63  ? SER H 67  ? SER L 85  SER L 89  
AD1 1 THR H 53  ? ARG H 54  ? THR L 75  ARG L 76  
AD1 2 ARG H 45  ? TYR H 49  ? ARG L 67  TYR L 71  
AD1 3 LEU H 33  ? GLN H 38  ? LEU L 55  GLN L 60  
AD1 4 VAL H 85  ? GLN H 90  ? VAL L 107 GLN L 112 
AD1 5 THR H 98  ? PHE H 99  ? THR L 120 PHE L 121 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N LYS A 56  ? N LYS A 258 O SER A 76  ? O SER A 278 
AA1 2 3 N TYR A 75  ? N TYR A 277 O TYR A 177 ? O TYR A 379 
AA2 1 2 O ARG A 312 ? O ARG A 514 N LEU A 309 ? N LEU A 511 
AA2 2 3 N SER A 306 ? N SER A 508 O GLN C 377 ? O GLN C 579 
AA2 3 4 N GLY C 376 ? N GLY C 578 O VAL C 394 ? O VAL C 596 
AA3 1 2 N TYR B 244 ? N TYR B 446 O SER B 262 ? O SER B 464 
AA3 2 3 N PHE B 261 ? N PHE B 463 O VAL C 351 ? O VAL C 553 
AA4 1 2 O VAL B 394 ? O VAL B 596 N GLY B 376 ? N GLY B 578 
AA4 2 3 N GLN B 377 ? N GLN B 579 O SER C 306 ? O SER C 508 
AA4 3 4 N TRP C 307 ? N TRP C 509 O SER C 314 ? O SER C 516 
AA5 1 2 N TRP C 104 ? N TRP C 306 O GLN C 486 ? O GLN C 688 
AA6 1 2 N ALA C 225 ? N ALA C 427 O ARG C 532 ? O ARG C 734 
AA7 1 2 N TYR C 244 ? N TYR C 446 O SER C 262 ? O SER C 464 
AA8 1 2 N ILE C 277 ? N ILE C 479 O VAL C 404 ? O VAL C 606 
AA9 1 2 N SER C 281 ? N SER C 483 O GLN C 397 ? O GLN C 599 
AB1 1 2 N VAL C 287 ? N VAL C 489 O PHE C 333 ? O PHE C 535 
AB2 1 2 N LYS D 56  ? N LYS D 258 O SER D 76  ? O SER D 278 
AB2 2 3 N PHE D 73  ? N PHE D 275 O THR D 179 ? O THR D 381 
AB3 1 2 N ASP D 182 ? N ASP D 384 O GLN D 185 ? O GLN D 387 
AB4 1 2 N TRP D 307 ? N TRP D 509 O SER D 314 ? O SER D 516 
AB5 1 2 N THR E 248 ? N THR E 450 O THR E 258 ? O THR E 460 
AB5 2 3 N PHE E 261 ? N PHE E 463 O VAL F 351 ? O VAL F 553 
AB6 1 2 O VAL E 394 ? O VAL E 596 N GLY E 376 ? N GLY E 578 
AB6 2 3 N GLN E 377 ? N GLN E 579 O SER F 306 ? O SER F 508 
AB6 3 4 N TRP F 307 ? N TRP F 509 O SER F 314 ? O SER F 516 
AB7 1 2 N TRP F 104 ? N TRP F 306 O GLN F 486 ? O GLN F 688 
AB8 1 2 N ALA F 225 ? N ALA F 427 O ARG F 532 ? O ARG F 734 
AB9 1 2 N TYR F 244 ? N TYR F 446 O SER F 262 ? O SER F 464 
AC1 1 2 N ILE F 277 ? N ILE F 479 O VAL F 404 ? O VAL F 606 
AC2 1 2 N VAL F 287 ? N VAL F 489 O PHE F 333 ? O PHE F 535 
AC3 1 2 N PHE F 341 ? N PHE F 543 O MET F 357 ? O MET F 559 
AC4 1 2 N GLY F 376 ? N GLY F 578 O VAL F 394 ? O VAL F 596 
AC5 1 2 N LEU G 5   ? N LEU H 24  O GLU G 23  ? O GLU H 42  
AC5 2 3 N CYS G 22  ? N CYS H 41  O LEU G 79  ? O LEU H 98  
AC5 3 4 O TYR G 80  ? O TYR H 99  N SER G 71  ? N SER H 90  
AC6 1 2 N VAL G 12  ? N VAL H 31  O SER G 125 ? O SER H 144 
AC6 2 3 O VAL G 124 ? O VAL H 143 N ALA G 92  ? N ALA H 111 
AC6 3 4 O ILE G 93  ? O ILE H 112 N GLN G 39  ? N GLN H 58  
AC6 4 5 N ARG G 38  ? N ARG H 57  O GLU G 46  ? O GLU H 65  
AC7 1 2 N VAL G 12  ? N VAL H 31  O SER G 125 ? O SER H 144 
AC7 2 3 O VAL G 124 ? O VAL H 143 N ALA G 92  ? N ALA H 111 
AC7 3 4 N LYS G 98  ? N LYS H 117 O SER G 117 ? O SER H 136 
AC8 1 2 N HIS G 50  ? N HIS H 69  O TYR G 59  ? O TYR H 78  
AC9 1 2 N THR H 5   ? N THR L 27  O ARG H 24  ? O ARG L 46  
AC9 2 3 N ALA H 19  ? N ALA L 41  O ILE H 75  ? O ILE L 97  
AC9 3 4 O THR H 72  ? O THR L 94  N SER H 65  ? N SER L 87  
AD1 1 2 O THR H 53  ? O THR L 75  N TYR H 49  ? N TYR L 71  
AD1 2 3 O LEU H 47  ? O LEU L 69  N TRP H 35  ? N TRP L 57  
AD1 3 4 N TYR H 36  ? N TYR L 58  O TYR H 87  ? O TYR L 109 
AD1 4 5 N GLN H 90  ? N GLN L 112 O THR H 98  ? O THR L 120 
# 
_pdbx_entry_details.entry_id                   9B7R 
_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_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 ND2 D ASN 497 ? ? O   F ALA 589 ? ? 2.01 
2 1 ND2 A ASN 497 ? ? O   C ALA 589 ? ? 2.03 
3 1 OG  D SER 265 ? ? OH  D TYR 274 ? ? 2.09 
4 1 OG  F SER 431 ? ? OD1 F ASP 433 ? ? 2.13 
5 1 O   C GLN 442 ? ? N   C LEU 444 ? ? 2.14 
6 1 OG1 D THR 279 ? ? O   D TYR 377 ? ? 2.15 
7 1 OE2 C GLU 690 ? ? NH2 F ARG 300 ? ? 2.15 
8 1 OG1 A THR 279 ? ? O   A TYR 377 ? ? 2.18 
9 1 OD1 C ASP 297 ? ? NH1 C ARG 300 ? ? 2.18 
# 
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 SER A 268 ? ? 78.91   -14.25  
2  1 ILE C 618 ? ? -101.17 -64.48  
3  1 TYR C 731 ? ? -135.13 -55.03  
4  1 ILE F 618 ? ? -101.01 -68.56  
5  1 ASN F 716 ? ? -93.31  -158.41 
6  1 TYR F 731 ? ? -130.72 -55.49  
7  1 VAL H 67  ? ? -100.61 -73.73  
8  1 ALA H 111 ? ? -173.12 -179.20 
9  1 GLN L 49  ? ? 55.84   -134.65 
10 1 SER L 52  ? ? 50.84   -116.32 
11 1 LEU L 69  ? ? -98.60  -69.45  
12 1 ALA L 72  ? ? 53.31   -139.62 
13 1 ALA L 73  ? ? -90.71  -73.20  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9B7R 
_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                    9B7R 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.02 
_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               220250 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               'MULTIPLE SOURCES' 
_em_entity_assembly.type                 VIRUS 
_em_entity_assembly.name                 'Adeno-associated virus-Fab complex' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3 
# 
_em_imaging.entry_id                        9B7R 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2100 
_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_virus_entity.id                    1 
_em_virus_entity.virus_host_category   ? 
_em_virus_entity.virus_type            VIRION 
_em_virus_entity.virus_isolate         SEROTYPE 
_em_virus_entity.entity_assembly_id    1 
_em_virus_entity.enveloped             NO 
_em_virus_entity.empty                 NO 
_em_virus_entity.details               ? 
# 
_em_vitrification.entry_id              9B7R 
_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                9B7R 
_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 MET 203 ? A MET 1   
2    1 Y 1 A ALA 204 ? A ALA 2   
3    1 Y 1 A SER 205 ? A SER 3   
4    1 Y 1 A GLY 206 ? A GLY 4   
5    1 Y 1 A GLY 207 ? A GLY 5   
6    1 Y 1 A GLY 208 ? A GLY 6   
7    1 Y 1 A ALA 209 ? A ALA 7   
8    1 Y 1 A PRO 210 ? A PRO 8   
9    1 Y 1 A VAL 211 ? A VAL 9   
10   1 Y 1 A ALA 212 ? A ALA 10  
11   1 Y 1 A ASP 213 ? A ASP 11  
12   1 Y 1 A ASN 214 ? A ASN 12  
13   1 Y 1 A ASN 215 ? A ASN 13  
14   1 Y 1 A GLU 216 ? A GLU 14  
15   1 Y 1 A GLY 217 ? A GLY 15  
16   1 Y 1 A ALA 218 ? A ALA 16  
17   1 Y 1 A ASP 219 ? A ASP 17  
18   1 Y 1 A GLY 220 ? A GLY 18  
19   1 Y 1 A VAL 221 ? A VAL 19  
20   1 Y 1 A GLY 222 ? A GLY 20  
21   1 Y 1 A SER 223 ? A SER 21  
22   1 Y 1 A SER 224 ? A SER 22  
23   1 Y 1 A SER 225 ? A SER 23  
24   1 Y 1 A GLY 226 ? A GLY 24  
25   1 Y 1 A ASN 227 ? A ASN 25  
26   1 Y 1 A TRP 228 ? A TRP 26  
27   1 Y 1 A HIS 229 ? A HIS 27  
28   1 Y 1 A CYS 230 ? A CYS 28  
29   1 Y 1 A ASP 231 ? A ASP 29  
30   1 Y 1 A SER 232 ? A SER 30  
31   1 Y 1 A GLN 233 ? A GLN 31  
32   1 Y 1 A TRP 234 ? A TRP 32  
33   1 Y 1 A LEU 235 ? A LEU 33  
34   1 Y 1 A GLY 236 ? A GLY 34  
35   1 Y 1 A ASP 237 ? A ASP 35  
36   1 Y 1 A ARG 238 ? A ARG 36  
37   1 Y 1 A VAL 239 ? A VAL 37  
38   1 Y 1 A ILE 240 ? A ILE 38  
39   1 Y 1 A THR 241 ? A THR 39  
40   1 Y 1 A THR 242 ? A THR 40  
41   1 Y 1 A SER 243 ? A SER 41  
42   1 Y 1 A THR 244 ? A THR 42  
43   1 Y 1 A ARG 245 ? A ARG 43  
44   1 Y 1 A THR 246 ? A THR 44  
45   1 Y 1 A TRP 247 ? A TRP 45  
46   1 Y 1 A ALA 248 ? A ALA 46  
47   1 Y 1 A LEU 249 ? A LEU 47  
48   1 Y 1 A PRO 250 ? A PRO 48  
49   1 Y 1 A THR 251 ? A THR 49  
50   1 Y 1 A TYR 283 ? A TYR 81  
51   1 Y 1 A PHE 284 ? A PHE 82  
52   1 Y 1 A ASP 285 ? A ASP 83  
53   1 Y 1 A PHE 286 ? A PHE 84  
54   1 Y 1 A ASN 287 ? A ASN 85  
55   1 Y 1 A ARG 288 ? A ARG 86  
56   1 Y 1 A PHE 289 ? A PHE 87  
57   1 Y 1 A HIS 290 ? A HIS 88  
58   1 Y 1 A CYS 291 ? A CYS 89  
59   1 Y 1 A HIS 292 ? A HIS 90  
60   1 Y 1 A PHE 293 ? A PHE 91  
61   1 Y 1 A SER 294 ? A SER 92  
62   1 Y 1 A PRO 295 ? A PRO 93  
63   1 Y 1 A ARG 296 ? A ARG 94  
64   1 Y 1 A ASP 297 ? A ASP 95  
65   1 Y 1 A TRP 298 ? A TRP 96  
66   1 Y 1 A GLN 299 ? A GLN 97  
67   1 Y 1 A ARG 300 ? A ARG 98  
68   1 Y 1 A LEU 301 ? A LEU 99  
69   1 Y 1 A ILE 302 ? A ILE 100 
70   1 Y 1 A ASN 303 ? A ASN 101 
71   1 Y 1 A ASN 304 ? A ASN 102 
72   1 Y 1 A ASN 305 ? A ASN 103 
73   1 Y 1 A TRP 306 ? A TRP 104 
74   1 Y 1 A GLY 307 ? A GLY 105 
75   1 Y 1 A PHE 308 ? A PHE 106 
76   1 Y 1 A ARG 309 ? A ARG 107 
77   1 Y 1 A PRO 310 ? A PRO 108 
78   1 Y 1 A LYS 311 ? A LYS 109 
79   1 Y 1 A ARG 312 ? A ARG 110 
80   1 Y 1 A LEU 313 ? A LEU 111 
81   1 Y 1 A ASN 314 ? A ASN 112 
82   1 Y 1 A PHE 315 ? A PHE 113 
83   1 Y 1 A LYS 316 ? A LYS 114 
84   1 Y 1 A LEU 317 ? A LEU 115 
85   1 Y 1 A PHE 318 ? A PHE 116 
86   1 Y 1 A ASN 319 ? A ASN 117 
87   1 Y 1 A ILE 320 ? A ILE 118 
88   1 Y 1 A GLN 321 ? A GLN 119 
89   1 Y 1 A VAL 322 ? A VAL 120 
90   1 Y 1 A LYS 323 ? A LYS 121 
91   1 Y 1 A GLU 324 ? A GLU 122 
92   1 Y 1 A VAL 325 ? A VAL 123 
93   1 Y 1 A THR 326 ? A THR 124 
94   1 Y 1 A ASP 327 ? A ASP 125 
95   1 Y 1 A ASN 328 ? A ASN 126 
96   1 Y 1 A ASN 329 ? A ASN 127 
97   1 Y 1 A GLY 330 ? A GLY 128 
98   1 Y 1 A VAL 331 ? A VAL 129 
99   1 Y 1 A LYS 332 ? A LYS 130 
100  1 Y 1 A THR 333 ? A THR 131 
101  1 Y 1 A ILE 334 ? A ILE 132 
102  1 Y 1 A ALA 335 ? A ALA 133 
103  1 Y 1 A ASN 336 ? A ASN 134 
104  1 Y 1 A ASN 337 ? A ASN 135 
105  1 Y 1 A LEU 338 ? A LEU 136 
106  1 Y 1 A THR 339 ? A THR 137 
107  1 Y 1 A SER 340 ? A SER 138 
108  1 Y 1 A THR 341 ? A THR 139 
109  1 Y 1 A VAL 342 ? A VAL 140 
110  1 Y 1 A GLN 343 ? A GLN 141 
111  1 Y 1 A VAL 344 ? A VAL 142 
112  1 Y 1 A PHE 345 ? A PHE 143 
113  1 Y 1 A THR 346 ? A THR 144 
114  1 Y 1 A ASP 347 ? A ASP 145 
115  1 Y 1 A SER 348 ? A SER 146 
116  1 Y 1 A ASP 349 ? A ASP 147 
117  1 Y 1 A TYR 350 ? A TYR 148 
118  1 Y 1 A TYR 354 ? A TYR 152 
119  1 Y 1 A VAL 355 ? A VAL 153 
120  1 Y 1 A LEU 356 ? A LEU 154 
121  1 Y 1 A GLU 361 ? A GLU 159 
122  1 Y 1 A GLY 362 ? A GLY 160 
123  1 Y 1 A CYS 363 ? A CYS 161 
124  1 Y 1 A LEU 364 ? A LEU 162 
125  1 Y 1 A PRO 365 ? A PRO 163 
126  1 Y 1 A PRO 366 ? A PRO 164 
127  1 Y 1 A PHE 367 ? A PHE 165 
128  1 Y 1 A PRO 368 ? A PRO 166 
129  1 Y 1 A ALA 369 ? A ALA 167 
130  1 Y 1 A ASP 370 ? A ASP 168 
131  1 Y 1 A VAL 371 ? A VAL 169 
132  1 Y 1 A PHE 372 ? A PHE 170 
133  1 Y 1 A MET 373 ? A MET 171 
134  1 Y 1 A ILE 374 ? A ILE 172 
135  1 Y 1 A PRO 375 ? A PRO 173 
136  1 Y 1 A PRO 401 ? A PRO 199 
137  1 Y 1 A SER 402 ? A SER 200 
138  1 Y 1 A GLN 403 ? A GLN 201 
139  1 Y 1 A MET 404 ? A MET 202 
140  1 Y 1 A LEU 405 ? A LEU 203 
141  1 Y 1 A ARG 406 ? A ARG 204 
142  1 Y 1 A THR 407 ? A THR 205 
143  1 Y 1 A GLY 408 ? A GLY 206 
144  1 Y 1 A ASN 409 ? A ASN 207 
145  1 Y 1 A ASN 410 ? A ASN 208 
146  1 Y 1 A PHE 411 ? A PHE 209 
147  1 Y 1 A GLN 412 ? A GLN 210 
148  1 Y 1 A PHE 413 ? A PHE 211 
149  1 Y 1 A SER 414 ? A SER 212 
150  1 Y 1 A TYR 415 ? A TYR 213 
151  1 Y 1 A GLU 416 ? A GLU 214 
152  1 Y 1 A PHE 417 ? A PHE 215 
153  1 Y 1 A GLU 418 ? A GLU 216 
154  1 Y 1 A ASN 419 ? A ASN 217 
155  1 Y 1 A VAL 420 ? A VAL 218 
156  1 Y 1 A PRO 421 ? A PRO 219 
157  1 Y 1 A PHE 422 ? A PHE 220 
158  1 Y 1 A HIS 423 ? A HIS 221 
159  1 Y 1 A SER 424 ? A SER 222 
160  1 Y 1 A SER 425 ? A SER 223 
161  1 Y 1 A TYR 426 ? A TYR 224 
162  1 Y 1 A ALA 427 ? A ALA 225 
163  1 Y 1 A HIS 428 ? A HIS 226 
164  1 Y 1 A SER 429 ? A SER 227 
165  1 Y 1 A GLN 430 ? A GLN 228 
166  1 Y 1 A SER 431 ? A SER 229 
167  1 Y 1 A LEU 432 ? A LEU 230 
168  1 Y 1 A ASP 433 ? A ASP 231 
169  1 Y 1 A ARG 434 ? A ARG 232 
170  1 Y 1 A LEU 435 ? A LEU 233 
171  1 Y 1 A MET 436 ? A MET 234 
172  1 Y 1 A ASN 437 ? A ASN 235 
173  1 Y 1 A PRO 438 ? A PRO 236 
174  1 Y 1 A LEU 439 ? A LEU 237 
175  1 Y 1 A ILE 440 ? A ILE 238 
176  1 Y 1 A ASP 441 ? A ASP 239 
177  1 Y 1 A GLN 442 ? A GLN 240 
178  1 Y 1 A TYR 443 ? A TYR 241 
179  1 Y 1 A LEU 444 ? A LEU 242 
180  1 Y 1 A TYR 445 ? A TYR 243 
181  1 Y 1 A TYR 446 ? A TYR 244 
182  1 Y 1 A LEU 447 ? A LEU 245 
183  1 Y 1 A SER 448 ? A SER 246 
184  1 Y 1 A LYS 449 ? A LYS 247 
185  1 Y 1 A THR 450 ? A THR 248 
186  1 Y 1 A ILE 451 ? A ILE 249 
187  1 Y 1 A ASN 452 ? A ASN 250 
188  1 Y 1 A GLY 453 ? A GLY 251 
189  1 Y 1 A SER 454 ? A SER 252 
190  1 Y 1 A GLY 455 ? A GLY 253 
191  1 Y 1 A GLN 456 ? A GLN 254 
192  1 Y 1 A ASN 457 ? A ASN 255 
193  1 Y 1 A GLN 458 ? A GLN 256 
194  1 Y 1 A GLN 459 ? A GLN 257 
195  1 Y 1 A THR 460 ? A THR 258 
196  1 Y 1 A LEU 461 ? A LEU 259 
197  1 Y 1 A LYS 462 ? A LYS 260 
198  1 Y 1 A PHE 463 ? A PHE 261 
199  1 Y 1 A SER 464 ? A SER 262 
200  1 Y 1 A VAL 465 ? A VAL 263 
201  1 Y 1 A ALA 466 ? A ALA 264 
202  1 Y 1 A GLY 467 ? A GLY 265 
203  1 Y 1 A PRO 468 ? A PRO 266 
204  1 Y 1 A SER 469 ? A SER 267 
205  1 Y 1 A ASN 470 ? A ASN 268 
206  1 Y 1 A MET 471 ? A MET 269 
207  1 Y 1 A ALA 472 ? A ALA 270 
208  1 Y 1 A VAL 473 ? A VAL 271 
209  1 Y 1 A GLN 474 ? A GLN 272 
210  1 Y 1 A GLY 475 ? A GLY 273 
211  1 Y 1 A ARG 476 ? A ARG 274 
212  1 Y 1 A ASN 477 ? A ASN 275 
213  1 Y 1 A TYR 478 ? A TYR 276 
214  1 Y 1 A ILE 479 ? A ILE 277 
215  1 Y 1 A PRO 480 ? A PRO 278 
216  1 Y 1 A GLY 481 ? A GLY 279 
217  1 Y 1 A PRO 482 ? A PRO 280 
218  1 Y 1 A ARG 488 ? A ARG 286 
219  1 Y 1 A VAL 489 ? A VAL 287 
220  1 Y 1 A SER 490 ? A SER 288 
221  1 Y 1 A THR 491 ? A THR 289 
222  1 Y 1 A THR 492 ? A THR 290 
223  1 Y 1 A VAL 493 ? A VAL 291 
224  1 Y 1 A THR 494 ? A THR 292 
225  1 Y 1 A GLN 495 ? A GLN 293 
226  1 Y 1 A PRO 522 ? A PRO 320 
227  1 Y 1 A ALA 523 ? A ALA 321 
228  1 Y 1 A MET 524 ? A MET 322 
229  1 Y 1 A ALA 525 ? A ALA 323 
230  1 Y 1 A SER 526 ? A SER 324 
231  1 Y 1 A HIS 527 ? A HIS 325 
232  1 Y 1 A LYS 528 ? A LYS 326 
233  1 Y 1 A GLU 529 ? A GLU 327 
234  1 Y 1 A GLY 530 ? A GLY 328 
235  1 Y 1 A GLU 531 ? A GLU 329 
236  1 Y 1 A ASP 532 ? A ASP 330 
237  1 Y 1 A ARG 533 ? A ARG 331 
238  1 Y 1 A PHE 534 ? A PHE 332 
239  1 Y 1 A PHE 535 ? A PHE 333 
240  1 Y 1 A PRO 536 ? A PRO 334 
241  1 Y 1 A LEU 537 ? A LEU 335 
242  1 Y 1 A SER 538 ? A SER 336 
243  1 Y 1 A GLY 539 ? A GLY 337 
244  1 Y 1 A SER 540 ? A SER 338 
245  1 Y 1 A LEU 541 ? A LEU 339 
246  1 Y 1 A ILE 542 ? A ILE 340 
247  1 Y 1 A PHE 543 ? A PHE 341 
248  1 Y 1 A GLY 544 ? A GLY 342 
249  1 Y 1 A LYS 545 ? A LYS 343 
250  1 Y 1 A GLN 546 ? A GLN 344 
251  1 Y 1 A GLY 547 ? A GLY 345 
252  1 Y 1 A THR 548 ? A THR 346 
253  1 Y 1 A GLY 549 ? A GLY 347 
254  1 Y 1 A ARG 550 ? A ARG 348 
255  1 Y 1 A ASP 551 ? A ASP 349 
256  1 Y 1 A ASN 552 ? A ASN 350 
257  1 Y 1 A VAL 553 ? A VAL 351 
258  1 Y 1 A ASP 554 ? A ASP 352 
259  1 Y 1 A ALA 555 ? A ALA 353 
260  1 Y 1 A ASP 556 ? A ASP 354 
261  1 Y 1 A LYS 557 ? A LYS 355 
262  1 Y 1 A VAL 558 ? A VAL 356 
263  1 Y 1 A MET 559 ? A MET 357 
264  1 Y 1 A ILE 560 ? A ILE 358 
265  1 Y 1 A THR 561 ? A THR 359 
266  1 Y 1 A ASN 562 ? A ASN 360 
267  1 Y 1 A GLU 563 ? A GLU 361 
268  1 Y 1 A GLU 564 ? A GLU 362 
269  1 Y 1 A GLU 565 ? A GLU 363 
270  1 Y 1 A ILE 566 ? A ILE 364 
271  1 Y 1 A LYS 567 ? A LYS 365 
272  1 Y 1 A THR 568 ? A THR 366 
273  1 Y 1 A THR 569 ? A THR 367 
274  1 Y 1 A ASN 570 ? A ASN 368 
275  1 Y 1 A PRO 571 ? A PRO 369 
276  1 Y 1 A VAL 572 ? A VAL 370 
277  1 Y 1 A ALA 573 ? A ALA 371 
278  1 Y 1 A THR 574 ? A THR 372 
279  1 Y 1 A GLU 575 ? A GLU 373 
280  1 Y 1 A SER 576 ? A SER 374 
281  1 Y 1 A TYR 577 ? A TYR 375 
282  1 Y 1 A GLY 578 ? A GLY 376 
283  1 Y 1 A GLN 579 ? A GLN 377 
284  1 Y 1 A VAL 580 ? A VAL 378 
285  1 Y 1 A ALA 581 ? A ALA 379 
286  1 Y 1 A THR 582 ? A THR 380 
287  1 Y 1 A ASN 583 ? A ASN 381 
288  1 Y 1 A HIS 584 ? A HIS 382 
289  1 Y 1 A GLN 585 ? A GLN 383 
290  1 Y 1 A SER 586 ? A SER 384 
291  1 Y 1 A ALA 587 ? A ALA 385 
292  1 Y 1 A GLN 588 ? A GLN 386 
293  1 Y 1 A ALA 589 ? A ALA 387 
294  1 Y 1 A GLN 590 ? A GLN 388 
295  1 Y 1 A ALA 591 ? A ALA 389 
296  1 Y 1 A GLN 592 ? A GLN 390 
297  1 Y 1 A THR 593 ? A THR 391 
298  1 Y 1 A GLY 594 ? A GLY 392 
299  1 Y 1 A TRP 595 ? A TRP 393 
300  1 Y 1 A ILE 601 ? A ILE 399 
301  1 Y 1 A LEU 602 ? A LEU 400 
302  1 Y 1 A PRO 603 ? A PRO 401 
303  1 Y 1 A GLY 604 ? A GLY 402 
304  1 Y 1 A MET 605 ? A MET 403 
305  1 Y 1 A VAL 606 ? A VAL 404 
306  1 Y 1 A TRP 607 ? A TRP 405 
307  1 Y 1 A GLN 608 ? A GLN 406 
308  1 Y 1 A ASP 609 ? A ASP 407 
309  1 Y 1 A ARG 610 ? A ARG 408 
310  1 Y 1 A ASP 611 ? A ASP 409 
311  1 Y 1 A VAL 612 ? A VAL 410 
312  1 Y 1 A TYR 613 ? A TYR 411 
313  1 Y 1 A LEU 614 ? A LEU 412 
314  1 Y 1 A GLN 615 ? A GLN 413 
315  1 Y 1 A GLY 616 ? A GLY 414 
316  1 Y 1 A PRO 617 ? A PRO 415 
317  1 Y 1 A ILE 618 ? A ILE 416 
318  1 Y 1 A TRP 619 ? A TRP 417 
319  1 Y 1 A ALA 620 ? A ALA 418 
320  1 Y 1 A LYS 621 ? A LYS 419 
321  1 Y 1 A ILE 622 ? A ILE 420 
322  1 Y 1 A PHE 629 ? A PHE 427 
323  1 Y 1 A HIS 630 ? A HIS 428 
324  1 Y 1 A PRO 631 ? A PRO 429 
325  1 Y 1 A SER 632 ? A SER 430 
326  1 Y 1 A PRO 633 ? A PRO 431 
327  1 Y 1 A LEU 634 ? A LEU 432 
328  1 Y 1 A MET 635 ? A MET 433 
329  1 Y 1 A GLY 636 ? A GLY 434 
330  1 Y 1 A GLY 637 ? A GLY 435 
331  1 Y 1 A PHE 638 ? A PHE 436 
332  1 Y 1 A GLY 639 ? A GLY 437 
333  1 Y 1 A MET 640 ? A MET 438 
334  1 Y 1 A LYS 641 ? A LYS 439 
335  1 Y 1 A HIS 642 ? A HIS 440 
336  1 Y 1 A PRO 643 ? A PRO 441 
337  1 Y 1 A PRO 644 ? A PRO 442 
338  1 Y 1 A PRO 645 ? A PRO 443 
339  1 Y 1 A GLN 646 ? A GLN 444 
340  1 Y 1 A ILE 647 ? A ILE 445 
341  1 Y 1 A LEU 648 ? A LEU 446 
342  1 Y 1 A ILE 649 ? A ILE 447 
343  1 Y 1 A LYS 650 ? A LYS 448 
344  1 Y 1 A ASN 651 ? A ASN 449 
345  1 Y 1 A THR 652 ? A THR 450 
346  1 Y 1 A PRO 653 ? A PRO 451 
347  1 Y 1 A VAL 654 ? A VAL 452 
348  1 Y 1 A PRO 655 ? A PRO 453 
349  1 Y 1 A ALA 656 ? A ALA 454 
350  1 Y 1 A ASP 657 ? A ASP 455 
351  1 Y 1 A PRO 658 ? A PRO 456 
352  1 Y 1 A PRO 659 ? A PRO 457 
353  1 Y 1 A THR 660 ? A THR 458 
354  1 Y 1 A ILE 671 ? A ILE 469 
355  1 Y 1 A THR 672 ? A THR 470 
356  1 Y 1 A GLN 673 ? A GLN 471 
357  1 Y 1 A TYR 674 ? A TYR 472 
358  1 Y 1 A SER 675 ? A SER 473 
359  1 Y 1 A THR 676 ? A THR 474 
360  1 Y 1 A GLY 677 ? A GLY 475 
361  1 Y 1 A GLN 678 ? A GLN 476 
362  1 Y 1 A VAL 679 ? A VAL 477 
363  1 Y 1 A SER 680 ? A SER 478 
364  1 Y 1 A VAL 681 ? A VAL 479 
365  1 Y 1 A GLU 682 ? A GLU 480 
366  1 Y 1 A ILE 683 ? A ILE 481 
367  1 Y 1 A GLU 684 ? A GLU 482 
368  1 Y 1 A TRP 685 ? A TRP 483 
369  1 Y 1 A GLU 686 ? A GLU 484 
370  1 Y 1 A LEU 687 ? A LEU 485 
371  1 Y 1 A GLN 688 ? A GLN 486 
372  1 Y 1 A LYS 689 ? A LYS 487 
373  1 Y 1 A GLU 690 ? A GLU 488 
374  1 Y 1 A ASN 691 ? A ASN 489 
375  1 Y 1 A SER 692 ? A SER 490 
376  1 Y 1 A LYS 693 ? A LYS 491 
377  1 Y 1 A ARG 694 ? A ARG 492 
378  1 Y 1 A TRP 695 ? A TRP 493 
379  1 Y 1 A ASN 696 ? A ASN 494 
380  1 Y 1 A PRO 697 ? A PRO 495 
381  1 Y 1 A GLU 698 ? A GLU 496 
382  1 Y 1 A ILE 699 ? A ILE 497 
383  1 Y 1 A GLN 700 ? A GLN 498 
384  1 Y 1 A TYR 701 ? A TYR 499 
385  1 Y 1 A THR 702 ? A THR 500 
386  1 Y 1 A SER 703 ? A SER 501 
387  1 Y 1 A ASN 704 ? A ASN 502 
388  1 Y 1 A TYR 705 ? A TYR 503 
389  1 Y 1 A TYR 706 ? A TYR 504 
390  1 Y 1 A LYS 707 ? A LYS 505 
391  1 Y 1 A SER 708 ? A SER 506 
392  1 Y 1 A ASN 709 ? A ASN 507 
393  1 Y 1 A ASN 710 ? A ASN 508 
394  1 Y 1 A VAL 711 ? A VAL 509 
395  1 Y 1 A GLU 712 ? A GLU 510 
396  1 Y 1 A PHE 713 ? A PHE 511 
397  1 Y 1 A ALA 714 ? A ALA 512 
398  1 Y 1 A VAL 715 ? A VAL 513 
399  1 Y 1 A ASN 716 ? A ASN 514 
400  1 Y 1 A THR 717 ? A THR 515 
401  1 Y 1 A GLU 718 ? A GLU 516 
402  1 Y 1 A GLY 719 ? A GLY 517 
403  1 Y 1 A VAL 720 ? A VAL 518 
404  1 Y 1 A TYR 721 ? A TYR 519 
405  1 Y 1 A SER 722 ? A SER 520 
406  1 Y 1 A GLU 723 ? A GLU 521 
407  1 Y 1 A PRO 724 ? A PRO 522 
408  1 Y 1 A ARG 725 ? A ARG 523 
409  1 Y 1 A PRO 726 ? A PRO 524 
410  1 Y 1 A ILE 727 ? A ILE 525 
411  1 Y 1 A GLY 728 ? A GLY 526 
412  1 Y 1 A THR 729 ? A THR 527 
413  1 Y 1 A ARG 730 ? A ARG 528 
414  1 Y 1 A TYR 731 ? A TYR 529 
415  1 Y 1 A LEU 732 ? A LEU 530 
416  1 Y 1 A THR 733 ? A THR 531 
417  1 Y 1 A ARG 734 ? A ARG 532 
418  1 Y 1 A ASN 735 ? A ASN 533 
419  1 Y 1 A LEU 736 ? A LEU 534 
420  1 Y 1 B MET 203 ? B MET 1   
421  1 Y 1 B ALA 204 ? B ALA 2   
422  1 Y 1 B SER 205 ? B SER 3   
423  1 Y 1 B GLY 206 ? B GLY 4   
424  1 Y 1 B GLY 207 ? B GLY 5   
425  1 Y 1 B GLY 208 ? B GLY 6   
426  1 Y 1 B ALA 209 ? B ALA 7   
427  1 Y 1 B PRO 210 ? B PRO 8   
428  1 Y 1 B VAL 211 ? B VAL 9   
429  1 Y 1 B ALA 212 ? B ALA 10  
430  1 Y 1 B ASP 213 ? B ASP 11  
431  1 Y 1 B ASN 214 ? B ASN 12  
432  1 Y 1 B ASN 215 ? B ASN 13  
433  1 Y 1 B GLU 216 ? B GLU 14  
434  1 Y 1 B GLY 217 ? B GLY 15  
435  1 Y 1 B ALA 218 ? B ALA 16  
436  1 Y 1 B ASP 219 ? B ASP 17  
437  1 Y 1 B GLY 220 ? B GLY 18  
438  1 Y 1 B VAL 221 ? B VAL 19  
439  1 Y 1 B GLY 222 ? B GLY 20  
440  1 Y 1 B SER 223 ? B SER 21  
441  1 Y 1 B SER 224 ? B SER 22  
442  1 Y 1 B SER 225 ? B SER 23  
443  1 Y 1 B GLY 226 ? B GLY 24  
444  1 Y 1 B ASN 227 ? B ASN 25  
445  1 Y 1 B TRP 228 ? B TRP 26  
446  1 Y 1 B HIS 229 ? B HIS 27  
447  1 Y 1 B CYS 230 ? B CYS 28  
448  1 Y 1 B ASP 231 ? B ASP 29  
449  1 Y 1 B SER 232 ? B SER 30  
450  1 Y 1 B GLN 233 ? B GLN 31  
451  1 Y 1 B TRP 234 ? B TRP 32  
452  1 Y 1 B LEU 235 ? B LEU 33  
453  1 Y 1 B GLY 236 ? B GLY 34  
454  1 Y 1 B ASP 237 ? B ASP 35  
455  1 Y 1 B ARG 238 ? B ARG 36  
456  1 Y 1 B VAL 239 ? B VAL 37  
457  1 Y 1 B ILE 240 ? B ILE 38  
458  1 Y 1 B THR 241 ? B THR 39  
459  1 Y 1 B THR 242 ? B THR 40  
460  1 Y 1 B SER 243 ? B SER 41  
461  1 Y 1 B THR 244 ? B THR 42  
462  1 Y 1 B ARG 245 ? B ARG 43  
463  1 Y 1 B THR 246 ? B THR 44  
464  1 Y 1 B TRP 247 ? B TRP 45  
465  1 Y 1 B ALA 248 ? B ALA 46  
466  1 Y 1 B LEU 249 ? B LEU 47  
467  1 Y 1 B PRO 250 ? B PRO 48  
468  1 Y 1 B THR 251 ? B THR 49  
469  1 Y 1 B TYR 252 ? B TYR 50  
470  1 Y 1 B ASN 253 ? B ASN 51  
471  1 Y 1 B ASN 254 ? B ASN 52  
472  1 Y 1 B HIS 255 ? B HIS 53  
473  1 Y 1 B LEU 256 ? B LEU 54  
474  1 Y 1 B TYR 257 ? B TYR 55  
475  1 Y 1 B LYS 258 ? B LYS 56  
476  1 Y 1 B GLN 259 ? B GLN 57  
477  1 Y 1 B ILE 260 ? B ILE 58  
478  1 Y 1 B SER 261 ? B SER 59  
479  1 Y 1 B ASN 262 ? B ASN 60  
480  1 Y 1 B SER 263 ? B SER 61  
481  1 Y 1 B THR 264 ? B THR 62  
482  1 Y 1 B SER 265 ? B SER 63  
483  1 Y 1 B GLY 266 ? B GLY 64  
484  1 Y 1 B GLY 267 ? B GLY 65  
485  1 Y 1 B SER 268 ? B SER 66  
486  1 Y 1 B SER 269 ? B SER 67  
487  1 Y 1 B ASN 270 ? B ASN 68  
488  1 Y 1 B ASP 271 ? B ASP 69  
489  1 Y 1 B ASN 272 ? B ASN 70  
490  1 Y 1 B ALA 273 ? B ALA 71  
491  1 Y 1 B TYR 274 ? B TYR 72  
492  1 Y 1 B PHE 275 ? B PHE 73  
493  1 Y 1 B GLY 276 ? B GLY 74  
494  1 Y 1 B TYR 277 ? B TYR 75  
495  1 Y 1 B SER 278 ? B SER 76  
496  1 Y 1 B THR 279 ? B THR 77  
497  1 Y 1 B PRO 280 ? B PRO 78  
498  1 Y 1 B TRP 281 ? B TRP 79  
499  1 Y 1 B GLY 282 ? B GLY 80  
500  1 Y 1 B TYR 283 ? B TYR 81  
501  1 Y 1 B PHE 284 ? B PHE 82  
502  1 Y 1 B ASP 285 ? B ASP 83  
503  1 Y 1 B PHE 286 ? B PHE 84  
504  1 Y 1 B ASN 287 ? B ASN 85  
505  1 Y 1 B ARG 288 ? B ARG 86  
506  1 Y 1 B PHE 289 ? B PHE 87  
507  1 Y 1 B HIS 290 ? B HIS 88  
508  1 Y 1 B CYS 291 ? B CYS 89  
509  1 Y 1 B HIS 292 ? B HIS 90  
510  1 Y 1 B PHE 293 ? B PHE 91  
511  1 Y 1 B SER 294 ? B SER 92  
512  1 Y 1 B PRO 295 ? B PRO 93  
513  1 Y 1 B ARG 296 ? B ARG 94  
514  1 Y 1 B ASP 297 ? B ASP 95  
515  1 Y 1 B TRP 298 ? B TRP 96  
516  1 Y 1 B GLN 299 ? B GLN 97  
517  1 Y 1 B ARG 300 ? B ARG 98  
518  1 Y 1 B LEU 301 ? B LEU 99  
519  1 Y 1 B ILE 302 ? B ILE 100 
520  1 Y 1 B ASN 303 ? B ASN 101 
521  1 Y 1 B ASN 304 ? B ASN 102 
522  1 Y 1 B ASN 305 ? B ASN 103 
523  1 Y 1 B TRP 306 ? B TRP 104 
524  1 Y 1 B GLY 307 ? B GLY 105 
525  1 Y 1 B PHE 308 ? B PHE 106 
526  1 Y 1 B ARG 309 ? B ARG 107 
527  1 Y 1 B PRO 310 ? B PRO 108 
528  1 Y 1 B LYS 311 ? B LYS 109 
529  1 Y 1 B ARG 312 ? B ARG 110 
530  1 Y 1 B LEU 313 ? B LEU 111 
531  1 Y 1 B ASN 314 ? B ASN 112 
532  1 Y 1 B PHE 315 ? B PHE 113 
533  1 Y 1 B LYS 316 ? B LYS 114 
534  1 Y 1 B LEU 317 ? B LEU 115 
535  1 Y 1 B PHE 318 ? B PHE 116 
536  1 Y 1 B ASN 319 ? B ASN 117 
537  1 Y 1 B ILE 320 ? B ILE 118 
538  1 Y 1 B GLN 321 ? B GLN 119 
539  1 Y 1 B VAL 322 ? B VAL 120 
540  1 Y 1 B LYS 323 ? B LYS 121 
541  1 Y 1 B GLU 324 ? B GLU 122 
542  1 Y 1 B VAL 325 ? B VAL 123 
543  1 Y 1 B THR 326 ? B THR 124 
544  1 Y 1 B ASP 327 ? B ASP 125 
545  1 Y 1 B ASN 328 ? B ASN 126 
546  1 Y 1 B ASN 329 ? B ASN 127 
547  1 Y 1 B GLY 330 ? B GLY 128 
548  1 Y 1 B VAL 331 ? B VAL 129 
549  1 Y 1 B LYS 332 ? B LYS 130 
550  1 Y 1 B THR 333 ? B THR 131 
551  1 Y 1 B ILE 334 ? B ILE 132 
552  1 Y 1 B ALA 335 ? B ALA 133 
553  1 Y 1 B ASN 336 ? B ASN 134 
554  1 Y 1 B ASN 337 ? B ASN 135 
555  1 Y 1 B LEU 338 ? B LEU 136 
556  1 Y 1 B THR 339 ? B THR 137 
557  1 Y 1 B SER 340 ? B SER 138 
558  1 Y 1 B THR 341 ? B THR 139 
559  1 Y 1 B VAL 342 ? B VAL 140 
560  1 Y 1 B GLN 343 ? B GLN 141 
561  1 Y 1 B VAL 344 ? B VAL 142 
562  1 Y 1 B PHE 345 ? B PHE 143 
563  1 Y 1 B THR 346 ? B THR 144 
564  1 Y 1 B ASP 347 ? B ASP 145 
565  1 Y 1 B SER 348 ? B SER 146 
566  1 Y 1 B ASP 349 ? B ASP 147 
567  1 Y 1 B TYR 350 ? B TYR 148 
568  1 Y 1 B GLN 351 ? B GLN 149 
569  1 Y 1 B LEU 352 ? B LEU 150 
570  1 Y 1 B PRO 353 ? B PRO 151 
571  1 Y 1 B TYR 354 ? B TYR 152 
572  1 Y 1 B VAL 355 ? B VAL 153 
573  1 Y 1 B LEU 356 ? B LEU 154 
574  1 Y 1 B GLY 357 ? B GLY 155 
575  1 Y 1 B SER 358 ? B SER 156 
576  1 Y 1 B ALA 359 ? B ALA 157 
577  1 Y 1 B HIS 360 ? B HIS 158 
578  1 Y 1 B GLU 361 ? B GLU 159 
579  1 Y 1 B GLY 362 ? B GLY 160 
580  1 Y 1 B CYS 363 ? B CYS 161 
581  1 Y 1 B LEU 364 ? B LEU 162 
582  1 Y 1 B PRO 365 ? B PRO 163 
583  1 Y 1 B PRO 366 ? B PRO 164 
584  1 Y 1 B PHE 367 ? B PHE 165 
585  1 Y 1 B PRO 368 ? B PRO 166 
586  1 Y 1 B ALA 369 ? B ALA 167 
587  1 Y 1 B ASP 370 ? B ASP 168 
588  1 Y 1 B VAL 371 ? B VAL 169 
589  1 Y 1 B PHE 372 ? B PHE 170 
590  1 Y 1 B MET 373 ? B MET 171 
591  1 Y 1 B ILE 374 ? B ILE 172 
592  1 Y 1 B PRO 375 ? B PRO 173 
593  1 Y 1 B GLN 376 ? B GLN 174 
594  1 Y 1 B TYR 377 ? B TYR 175 
595  1 Y 1 B GLY 378 ? B GLY 176 
596  1 Y 1 B TYR 379 ? B TYR 177 
597  1 Y 1 B LEU 380 ? B LEU 178 
598  1 Y 1 B THR 381 ? B THR 179 
599  1 Y 1 B LEU 382 ? B LEU 180 
600  1 Y 1 B ASN 383 ? B ASN 181 
601  1 Y 1 B ASP 384 ? B ASP 182 
602  1 Y 1 B GLY 385 ? B GLY 183 
603  1 Y 1 B SER 386 ? B SER 184 
604  1 Y 1 B GLN 387 ? B GLN 185 
605  1 Y 1 B ALA 388 ? B ALA 186 
606  1 Y 1 B VAL 389 ? B VAL 187 
607  1 Y 1 B GLY 390 ? B GLY 188 
608  1 Y 1 B ARG 391 ? B ARG 189 
609  1 Y 1 B SER 392 ? B SER 190 
610  1 Y 1 B SER 393 ? B SER 191 
611  1 Y 1 B PHE 394 ? B PHE 192 
612  1 Y 1 B TYR 395 ? B TYR 193 
613  1 Y 1 B CYS 396 ? B CYS 194 
614  1 Y 1 B LEU 397 ? B LEU 195 
615  1 Y 1 B GLU 398 ? B GLU 196 
616  1 Y 1 B TYR 399 ? B TYR 197 
617  1 Y 1 B PHE 400 ? B PHE 198 
618  1 Y 1 B PRO 401 ? B PRO 199 
619  1 Y 1 B SER 402 ? B SER 200 
620  1 Y 1 B GLN 403 ? B GLN 201 
621  1 Y 1 B MET 404 ? B MET 202 
622  1 Y 1 B LEU 405 ? B LEU 203 
623  1 Y 1 B ARG 406 ? B ARG 204 
624  1 Y 1 B THR 407 ? B THR 205 
625  1 Y 1 B GLY 408 ? B GLY 206 
626  1 Y 1 B ASN 409 ? B ASN 207 
627  1 Y 1 B ASN 410 ? B ASN 208 
628  1 Y 1 B PHE 411 ? B PHE 209 
629  1 Y 1 B GLN 412 ? B GLN 210 
630  1 Y 1 B PHE 413 ? B PHE 211 
631  1 Y 1 B SER 414 ? B SER 212 
632  1 Y 1 B TYR 415 ? B TYR 213 
633  1 Y 1 B GLU 416 ? B GLU 214 
634  1 Y 1 B PHE 417 ? B PHE 215 
635  1 Y 1 B GLU 418 ? B GLU 216 
636  1 Y 1 B ASN 419 ? B ASN 217 
637  1 Y 1 B VAL 420 ? B VAL 218 
638  1 Y 1 B PRO 421 ? B PRO 219 
639  1 Y 1 B PHE 422 ? B PHE 220 
640  1 Y 1 B HIS 423 ? B HIS 221 
641  1 Y 1 B SER 424 ? B SER 222 
642  1 Y 1 B SER 425 ? B SER 223 
643  1 Y 1 B TYR 426 ? B TYR 224 
644  1 Y 1 B ALA 427 ? B ALA 225 
645  1 Y 1 B HIS 428 ? B HIS 226 
646  1 Y 1 B SER 429 ? B SER 227 
647  1 Y 1 B GLN 430 ? B GLN 228 
648  1 Y 1 B SER 431 ? B SER 229 
649  1 Y 1 B LEU 432 ? B LEU 230 
650  1 Y 1 B ASP 433 ? B ASP 231 
651  1 Y 1 B ARG 434 ? B ARG 232 
652  1 Y 1 B LEU 435 ? B LEU 233 
653  1 Y 1 B MET 436 ? B MET 234 
654  1 Y 1 B ASN 437 ? B ASN 235 
655  1 Y 1 B PRO 438 ? B PRO 236 
656  1 Y 1 B LEU 439 ? B LEU 237 
657  1 Y 1 B PRO 482 ? B PRO 280 
658  1 Y 1 B SER 483 ? B SER 281 
659  1 Y 1 B TYR 484 ? B TYR 282 
660  1 Y 1 B ARG 485 ? B ARG 283 
661  1 Y 1 B GLN 486 ? B GLN 284 
662  1 Y 1 B GLN 487 ? B GLN 285 
663  1 Y 1 B ARG 488 ? B ARG 286 
664  1 Y 1 B VAL 489 ? B VAL 287 
665  1 Y 1 B SER 490 ? B SER 288 
666  1 Y 1 B THR 491 ? B THR 289 
667  1 Y 1 B THR 492 ? B THR 290 
668  1 Y 1 B VAL 493 ? B VAL 291 
669  1 Y 1 B THR 494 ? B THR 292 
670  1 Y 1 B GLN 495 ? B GLN 293 
671  1 Y 1 B ASN 496 ? B ASN 294 
672  1 Y 1 B ASN 497 ? B ASN 295 
673  1 Y 1 B ASN 498 ? B ASN 296 
674  1 Y 1 B SER 499 ? B SER 297 
675  1 Y 1 B GLU 500 ? B GLU 298 
676  1 Y 1 B PHE 501 ? B PHE 299 
677  1 Y 1 B ALA 502 ? B ALA 300 
678  1 Y 1 B TRP 503 ? B TRP 301 
679  1 Y 1 B PRO 504 ? B PRO 302 
680  1 Y 1 B GLY 505 ? B GLY 303 
681  1 Y 1 B ALA 506 ? B ALA 304 
682  1 Y 1 B SER 507 ? B SER 305 
683  1 Y 1 B SER 508 ? B SER 306 
684  1 Y 1 B TRP 509 ? B TRP 307 
685  1 Y 1 B ALA 510 ? B ALA 308 
686  1 Y 1 B LEU 511 ? B LEU 309 
687  1 Y 1 B ASN 512 ? B ASN 310 
688  1 Y 1 B GLY 513 ? B GLY 311 
689  1 Y 1 B ARG 514 ? B ARG 312 
690  1 Y 1 B ASN 515 ? B ASN 313 
691  1 Y 1 B SER 516 ? B SER 314 
692  1 Y 1 B LEU 517 ? B LEU 315 
693  1 Y 1 B MET 518 ? B MET 316 
694  1 Y 1 B ASN 519 ? B ASN 317 
695  1 Y 1 B PRO 520 ? B PRO 318 
696  1 Y 1 B GLY 521 ? B GLY 319 
697  1 Y 1 B PRO 522 ? B PRO 320 
698  1 Y 1 B ALA 523 ? B ALA 321 
699  1 Y 1 B MET 524 ? B MET 322 
700  1 Y 1 B ALA 525 ? B ALA 323 
701  1 Y 1 B SER 526 ? B SER 324 
702  1 Y 1 B HIS 527 ? B HIS 325 
703  1 Y 1 B LYS 528 ? B LYS 326 
704  1 Y 1 B GLU 529 ? B GLU 327 
705  1 Y 1 B GLY 530 ? B GLY 328 
706  1 Y 1 B GLU 531 ? B GLU 329 
707  1 Y 1 B ASP 532 ? B ASP 330 
708  1 Y 1 B ARG 533 ? B ARG 331 
709  1 Y 1 B PHE 534 ? B PHE 332 
710  1 Y 1 B PHE 535 ? B PHE 333 
711  1 Y 1 B PRO 536 ? B PRO 334 
712  1 Y 1 B LEU 537 ? B LEU 335 
713  1 Y 1 B SER 538 ? B SER 336 
714  1 Y 1 B GLY 539 ? B GLY 337 
715  1 Y 1 B SER 540 ? B SER 338 
716  1 Y 1 B LEU 541 ? B LEU 339 
717  1 Y 1 B ILE 542 ? B ILE 340 
718  1 Y 1 B PHE 543 ? B PHE 341 
719  1 Y 1 B GLY 544 ? B GLY 342 
720  1 Y 1 B LYS 545 ? B LYS 343 
721  1 Y 1 B GLN 546 ? B GLN 344 
722  1 Y 1 B GLY 547 ? B GLY 345 
723  1 Y 1 B THR 548 ? B THR 346 
724  1 Y 1 B GLY 549 ? B GLY 347 
725  1 Y 1 B ARG 550 ? B ARG 348 
726  1 Y 1 B ASP 551 ? B ASP 349 
727  1 Y 1 B ASN 552 ? B ASN 350 
728  1 Y 1 B VAL 553 ? B VAL 351 
729  1 Y 1 B ASP 554 ? B ASP 352 
730  1 Y 1 B ALA 555 ? B ALA 353 
731  1 Y 1 B ASP 556 ? B ASP 354 
732  1 Y 1 B LYS 557 ? B LYS 355 
733  1 Y 1 B VAL 558 ? B VAL 356 
734  1 Y 1 B MET 559 ? B MET 357 
735  1 Y 1 B ILE 560 ? B ILE 358 
736  1 Y 1 B THR 561 ? B THR 359 
737  1 Y 1 B ASN 562 ? B ASN 360 
738  1 Y 1 B GLU 563 ? B GLU 361 
739  1 Y 1 B GLU 564 ? B GLU 362 
740  1 Y 1 B GLU 565 ? B GLU 363 
741  1 Y 1 B ILE 566 ? B ILE 364 
742  1 Y 1 B LYS 567 ? B LYS 365 
743  1 Y 1 B THR 568 ? B THR 366 
744  1 Y 1 B THR 569 ? B THR 367 
745  1 Y 1 B ASN 570 ? B ASN 368 
746  1 Y 1 B PRO 571 ? B PRO 369 
747  1 Y 1 B VAL 572 ? B VAL 370 
748  1 Y 1 B ALA 573 ? B ALA 371 
749  1 Y 1 B THR 574 ? B THR 372 
750  1 Y 1 B ILE 601 ? B ILE 399 
751  1 Y 1 B LEU 602 ? B LEU 400 
752  1 Y 1 B PRO 603 ? B PRO 401 
753  1 Y 1 B GLY 604 ? B GLY 402 
754  1 Y 1 B MET 605 ? B MET 403 
755  1 Y 1 B VAL 606 ? B VAL 404 
756  1 Y 1 B TRP 607 ? B TRP 405 
757  1 Y 1 B GLN 608 ? B GLN 406 
758  1 Y 1 B ASP 609 ? B ASP 407 
759  1 Y 1 B ARG 610 ? B ARG 408 
760  1 Y 1 B ASP 611 ? B ASP 409 
761  1 Y 1 B VAL 612 ? B VAL 410 
762  1 Y 1 B TYR 613 ? B TYR 411 
763  1 Y 1 B LEU 614 ? B LEU 412 
764  1 Y 1 B GLN 615 ? B GLN 413 
765  1 Y 1 B GLY 616 ? B GLY 414 
766  1 Y 1 B PRO 617 ? B PRO 415 
767  1 Y 1 B ILE 618 ? B ILE 416 
768  1 Y 1 B TRP 619 ? B TRP 417 
769  1 Y 1 B ALA 620 ? B ALA 418 
770  1 Y 1 B LYS 621 ? B LYS 419 
771  1 Y 1 B ILE 622 ? B ILE 420 
772  1 Y 1 B PRO 623 ? B PRO 421 
773  1 Y 1 B HIS 624 ? B HIS 422 
774  1 Y 1 B THR 625 ? B THR 423 
775  1 Y 1 B ASP 626 ? B ASP 424 
776  1 Y 1 B GLY 627 ? B GLY 425 
777  1 Y 1 B ASN 628 ? B ASN 426 
778  1 Y 1 B PHE 629 ? B PHE 427 
779  1 Y 1 B HIS 630 ? B HIS 428 
780  1 Y 1 B PRO 631 ? B PRO 429 
781  1 Y 1 B SER 632 ? B SER 430 
782  1 Y 1 B PRO 633 ? B PRO 431 
783  1 Y 1 B LEU 634 ? B LEU 432 
784  1 Y 1 B MET 635 ? B MET 433 
785  1 Y 1 B GLY 636 ? B GLY 434 
786  1 Y 1 B GLY 637 ? B GLY 435 
787  1 Y 1 B PHE 638 ? B PHE 436 
788  1 Y 1 B GLY 639 ? B GLY 437 
789  1 Y 1 B MET 640 ? B MET 438 
790  1 Y 1 B LYS 641 ? B LYS 439 
791  1 Y 1 B HIS 642 ? B HIS 440 
792  1 Y 1 B PRO 643 ? B PRO 441 
793  1 Y 1 B PRO 644 ? B PRO 442 
794  1 Y 1 B PRO 645 ? B PRO 443 
795  1 Y 1 B GLN 646 ? B GLN 444 
796  1 Y 1 B ILE 647 ? B ILE 445 
797  1 Y 1 B LEU 648 ? B LEU 446 
798  1 Y 1 B ILE 649 ? B ILE 447 
799  1 Y 1 B LYS 650 ? B LYS 448 
800  1 Y 1 B ASN 651 ? B ASN 449 
801  1 Y 1 B THR 652 ? B THR 450 
802  1 Y 1 B PRO 653 ? B PRO 451 
803  1 Y 1 B VAL 654 ? B VAL 452 
804  1 Y 1 B PRO 655 ? B PRO 453 
805  1 Y 1 B ALA 656 ? B ALA 454 
806  1 Y 1 B ASP 657 ? B ASP 455 
807  1 Y 1 B PRO 658 ? B PRO 456 
808  1 Y 1 B PRO 659 ? B PRO 457 
809  1 Y 1 B THR 660 ? B THR 458 
810  1 Y 1 B ALA 661 ? B ALA 459 
811  1 Y 1 B PHE 662 ? B PHE 460 
812  1 Y 1 B ASN 663 ? B ASN 461 
813  1 Y 1 B LYS 664 ? B LYS 462 
814  1 Y 1 B ASP 665 ? B ASP 463 
815  1 Y 1 B LYS 666 ? B LYS 464 
816  1 Y 1 B LEU 667 ? B LEU 465 
817  1 Y 1 B ASN 668 ? B ASN 466 
818  1 Y 1 B SER 669 ? B SER 467 
819  1 Y 1 B PHE 670 ? B PHE 468 
820  1 Y 1 B ILE 671 ? B ILE 469 
821  1 Y 1 B THR 672 ? B THR 470 
822  1 Y 1 B GLN 673 ? B GLN 471 
823  1 Y 1 B TYR 674 ? B TYR 472 
824  1 Y 1 B SER 675 ? B SER 473 
825  1 Y 1 B THR 676 ? B THR 474 
826  1 Y 1 B GLY 677 ? B GLY 475 
827  1 Y 1 B GLN 678 ? B GLN 476 
828  1 Y 1 B VAL 679 ? B VAL 477 
829  1 Y 1 B SER 680 ? B SER 478 
830  1 Y 1 B VAL 681 ? B VAL 479 
831  1 Y 1 B GLU 682 ? B GLU 480 
832  1 Y 1 B ILE 683 ? B ILE 481 
833  1 Y 1 B GLU 684 ? B GLU 482 
834  1 Y 1 B TRP 685 ? B TRP 483 
835  1 Y 1 B GLU 686 ? B GLU 484 
836  1 Y 1 B LEU 687 ? B LEU 485 
837  1 Y 1 B GLN 688 ? B GLN 486 
838  1 Y 1 B LYS 689 ? B LYS 487 
839  1 Y 1 B GLU 690 ? B GLU 488 
840  1 Y 1 B ASN 691 ? B ASN 489 
841  1 Y 1 B SER 692 ? B SER 490 
842  1 Y 1 B LYS 693 ? B LYS 491 
843  1 Y 1 B ARG 694 ? B ARG 492 
844  1 Y 1 B TRP 695 ? B TRP 493 
845  1 Y 1 B ASN 696 ? B ASN 494 
846  1 Y 1 B PRO 697 ? B PRO 495 
847  1 Y 1 B GLU 698 ? B GLU 496 
848  1 Y 1 B ILE 699 ? B ILE 497 
849  1 Y 1 B GLN 700 ? B GLN 498 
850  1 Y 1 B TYR 701 ? B TYR 499 
851  1 Y 1 B THR 702 ? B THR 500 
852  1 Y 1 B SER 703 ? B SER 501 
853  1 Y 1 B ASN 704 ? B ASN 502 
854  1 Y 1 B TYR 705 ? B TYR 503 
855  1 Y 1 B TYR 706 ? B TYR 504 
856  1 Y 1 B LYS 707 ? B LYS 505 
857  1 Y 1 B SER 708 ? B SER 506 
858  1 Y 1 B ASN 709 ? B ASN 507 
859  1 Y 1 B ASN 710 ? B ASN 508 
860  1 Y 1 B VAL 711 ? B VAL 509 
861  1 Y 1 B GLU 712 ? B GLU 510 
862  1 Y 1 B PHE 713 ? B PHE 511 
863  1 Y 1 B ALA 714 ? B ALA 512 
864  1 Y 1 B VAL 715 ? B VAL 513 
865  1 Y 1 B ASN 716 ? B ASN 514 
866  1 Y 1 B THR 717 ? B THR 515 
867  1 Y 1 B GLU 718 ? B GLU 516 
868  1 Y 1 B GLY 719 ? B GLY 517 
869  1 Y 1 B VAL 720 ? B VAL 518 
870  1 Y 1 B TYR 721 ? B TYR 519 
871  1 Y 1 B SER 722 ? B SER 520 
872  1 Y 1 B GLU 723 ? B GLU 521 
873  1 Y 1 B PRO 724 ? B PRO 522 
874  1 Y 1 B ARG 725 ? B ARG 523 
875  1 Y 1 B PRO 726 ? B PRO 524 
876  1 Y 1 B ILE 727 ? B ILE 525 
877  1 Y 1 B GLY 728 ? B GLY 526 
878  1 Y 1 B THR 729 ? B THR 527 
879  1 Y 1 B ARG 730 ? B ARG 528 
880  1 Y 1 B TYR 731 ? B TYR 529 
881  1 Y 1 B LEU 732 ? B LEU 530 
882  1 Y 1 B THR 733 ? B THR 531 
883  1 Y 1 B ARG 734 ? B ARG 532 
884  1 Y 1 B ASN 735 ? B ASN 533 
885  1 Y 1 B LEU 736 ? B LEU 534 
886  1 Y 1 C MET 203 ? C MET 1   
887  1 Y 1 C ALA 204 ? C ALA 2   
888  1 Y 1 C SER 205 ? C SER 3   
889  1 Y 1 C GLY 206 ? C GLY 4   
890  1 Y 1 C GLY 207 ? C GLY 5   
891  1 Y 1 C GLY 208 ? C GLY 6   
892  1 Y 1 C ALA 209 ? C ALA 7   
893  1 Y 1 C PRO 210 ? C PRO 8   
894  1 Y 1 C VAL 211 ? C VAL 9   
895  1 Y 1 C ALA 212 ? C ALA 10  
896  1 Y 1 C ASP 213 ? C ASP 11  
897  1 Y 1 C ASN 214 ? C ASN 12  
898  1 Y 1 C ASN 215 ? C ASN 13  
899  1 Y 1 C GLU 216 ? C GLU 14  
900  1 Y 1 C GLY 217 ? C GLY 15  
901  1 Y 1 C ALA 218 ? C ALA 16  
902  1 Y 1 C ASP 219 ? C ASP 17  
903  1 Y 1 C GLY 220 ? C GLY 18  
904  1 Y 1 C VAL 221 ? C VAL 19  
905  1 Y 1 C GLY 222 ? C GLY 20  
906  1 Y 1 C SER 223 ? C SER 21  
907  1 Y 1 C SER 224 ? C SER 22  
908  1 Y 1 C SER 225 ? C SER 23  
909  1 Y 1 C GLY 226 ? C GLY 24  
910  1 Y 1 C ASN 227 ? C ASN 25  
911  1 Y 1 C TRP 228 ? C TRP 26  
912  1 Y 1 C HIS 229 ? C HIS 27  
913  1 Y 1 C CYS 230 ? C CYS 28  
914  1 Y 1 C ASP 231 ? C ASP 29  
915  1 Y 1 C SER 232 ? C SER 30  
916  1 Y 1 C GLN 233 ? C GLN 31  
917  1 Y 1 C TRP 234 ? C TRP 32  
918  1 Y 1 C LEU 235 ? C LEU 33  
919  1 Y 1 C GLY 236 ? C GLY 34  
920  1 Y 1 C ASP 237 ? C ASP 35  
921  1 Y 1 C ARG 238 ? C ARG 36  
922  1 Y 1 C VAL 239 ? C VAL 37  
923  1 Y 1 C ILE 240 ? C ILE 38  
924  1 Y 1 C THR 241 ? C THR 39  
925  1 Y 1 C THR 242 ? C THR 40  
926  1 Y 1 C SER 243 ? C SER 41  
927  1 Y 1 C THR 244 ? C THR 42  
928  1 Y 1 C ARG 245 ? C ARG 43  
929  1 Y 1 C THR 246 ? C THR 44  
930  1 Y 1 C TRP 247 ? C TRP 45  
931  1 Y 1 C ALA 248 ? C ALA 46  
932  1 Y 1 C LEU 249 ? C LEU 47  
933  1 Y 1 C PRO 250 ? C PRO 48  
934  1 Y 1 C THR 251 ? C THR 49  
935  1 Y 1 C TYR 252 ? C TYR 50  
936  1 Y 1 C ASN 253 ? C ASN 51  
937  1 Y 1 C ASN 254 ? C ASN 52  
938  1 Y 1 C HIS 255 ? C HIS 53  
939  1 Y 1 C LEU 256 ? C LEU 54  
940  1 Y 1 C TYR 257 ? C TYR 55  
941  1 Y 1 C LYS 258 ? C LYS 56  
942  1 Y 1 C GLN 259 ? C GLN 57  
943  1 Y 1 C ILE 260 ? C ILE 58  
944  1 Y 1 C SER 261 ? C SER 59  
945  1 Y 1 C ASN 262 ? C ASN 60  
946  1 Y 1 C SER 263 ? C SER 61  
947  1 Y 1 C THR 264 ? C THR 62  
948  1 Y 1 C SER 265 ? C SER 63  
949  1 Y 1 C GLY 266 ? C GLY 64  
950  1 Y 1 C GLY 267 ? C GLY 65  
951  1 Y 1 C SER 268 ? C SER 66  
952  1 Y 1 C SER 269 ? C SER 67  
953  1 Y 1 C ASN 270 ? C ASN 68  
954  1 Y 1 C ASP 271 ? C ASP 69  
955  1 Y 1 C ASN 272 ? C ASN 70  
956  1 Y 1 C ALA 273 ? C ALA 71  
957  1 Y 1 C TYR 274 ? C TYR 72  
958  1 Y 1 C PHE 275 ? C PHE 73  
959  1 Y 1 C GLY 276 ? C GLY 74  
960  1 Y 1 C TYR 277 ? C TYR 75  
961  1 Y 1 C SER 278 ? C SER 76  
962  1 Y 1 C THR 279 ? C THR 77  
963  1 Y 1 C PRO 280 ? C PRO 78  
964  1 Y 1 C TRP 281 ? C TRP 79  
965  1 Y 1 C GLY 282 ? C GLY 80  
966  1 Y 1 C TYR 283 ? C TYR 81  
967  1 Y 1 C PHE 284 ? C PHE 82  
968  1 Y 1 C ASP 285 ? C ASP 83  
969  1 Y 1 C PHE 286 ? C PHE 84  
970  1 Y 1 C ARG 309 ? C ARG 107 
971  1 Y 1 C PRO 310 ? C PRO 108 
972  1 Y 1 C LYS 311 ? C LYS 109 
973  1 Y 1 C ARG 312 ? C ARG 110 
974  1 Y 1 C LEU 313 ? C LEU 111 
975  1 Y 1 C ASN 314 ? C ASN 112 
976  1 Y 1 C PHE 315 ? C PHE 113 
977  1 Y 1 C LYS 316 ? C LYS 114 
978  1 Y 1 C LEU 317 ? C LEU 115 
979  1 Y 1 C PHE 318 ? C PHE 116 
980  1 Y 1 C ASN 319 ? C ASN 117 
981  1 Y 1 C ILE 320 ? C ILE 118 
982  1 Y 1 C GLN 321 ? C GLN 119 
983  1 Y 1 C VAL 322 ? C VAL 120 
984  1 Y 1 C LYS 323 ? C LYS 121 
985  1 Y 1 C GLU 324 ? C GLU 122 
986  1 Y 1 C VAL 325 ? C VAL 123 
987  1 Y 1 C THR 326 ? C THR 124 
988  1 Y 1 C ASP 327 ? C ASP 125 
989  1 Y 1 C ASN 328 ? C ASN 126 
990  1 Y 1 C ASN 329 ? C ASN 127 
991  1 Y 1 C GLY 330 ? C GLY 128 
992  1 Y 1 C VAL 331 ? C VAL 129 
993  1 Y 1 C LYS 332 ? C LYS 130 
994  1 Y 1 C THR 333 ? C THR 131 
995  1 Y 1 C ILE 334 ? C ILE 132 
996  1 Y 1 C ALA 335 ? C ALA 133 
997  1 Y 1 C ASN 336 ? C ASN 134 
998  1 Y 1 C ASN 337 ? C ASN 135 
999  1 Y 1 C LEU 338 ? C LEU 136 
1000 1 Y 1 C THR 339 ? C THR 137 
1001 1 Y 1 C SER 340 ? C SER 138 
1002 1 Y 1 C THR 341 ? C THR 139 
1003 1 Y 1 C VAL 342 ? C VAL 140 
1004 1 Y 1 C GLN 343 ? C GLN 141 
1005 1 Y 1 C VAL 344 ? C VAL 142 
1006 1 Y 1 C PHE 345 ? C PHE 143 
1007 1 Y 1 C THR 346 ? C THR 144 
1008 1 Y 1 C ASP 347 ? C ASP 145 
1009 1 Y 1 C SER 348 ? C SER 146 
1010 1 Y 1 C ASP 349 ? C ASP 147 
1011 1 Y 1 C TYR 350 ? C TYR 148 
1012 1 Y 1 C GLN 351 ? C GLN 149 
1013 1 Y 1 C LEU 352 ? C LEU 150 
1014 1 Y 1 C PRO 353 ? C PRO 151 
1015 1 Y 1 C TYR 354 ? C TYR 152 
1016 1 Y 1 C VAL 355 ? C VAL 153 
1017 1 Y 1 C LEU 356 ? C LEU 154 
1018 1 Y 1 C ILE 374 ? C ILE 172 
1019 1 Y 1 C PRO 375 ? C PRO 173 
1020 1 Y 1 C GLN 376 ? C GLN 174 
1021 1 Y 1 C TYR 377 ? C TYR 175 
1022 1 Y 1 C GLY 378 ? C GLY 176 
1023 1 Y 1 C TYR 379 ? C TYR 177 
1024 1 Y 1 C LEU 380 ? C LEU 178 
1025 1 Y 1 C THR 381 ? C THR 179 
1026 1 Y 1 C LEU 382 ? C LEU 180 
1027 1 Y 1 C ASN 383 ? C ASN 181 
1028 1 Y 1 C ASP 384 ? C ASP 182 
1029 1 Y 1 C GLY 385 ? C GLY 183 
1030 1 Y 1 C SER 386 ? C SER 184 
1031 1 Y 1 C GLN 387 ? C GLN 185 
1032 1 Y 1 C ALA 388 ? C ALA 186 
1033 1 Y 1 C VAL 389 ? C VAL 187 
1034 1 Y 1 C GLY 390 ? C GLY 188 
1035 1 Y 1 C ARG 391 ? C ARG 189 
1036 1 Y 1 C SER 392 ? C SER 190 
1037 1 Y 1 C SER 393 ? C SER 191 
1038 1 Y 1 C PHE 394 ? C PHE 192 
1039 1 Y 1 C TYR 395 ? C TYR 193 
1040 1 Y 1 C CYS 396 ? C CYS 194 
1041 1 Y 1 C LEU 397 ? C LEU 195 
1042 1 Y 1 C GLU 398 ? C GLU 196 
1043 1 Y 1 C TYR 399 ? C TYR 197 
1044 1 Y 1 C PHE 400 ? C PHE 198 
1045 1 Y 1 C PRO 401 ? C PRO 199 
1046 1 Y 1 C SER 402 ? C SER 200 
1047 1 Y 1 C GLN 403 ? C GLN 201 
1048 1 Y 1 C MET 404 ? C MET 202 
1049 1 Y 1 C LEU 405 ? C LEU 203 
1050 1 Y 1 C ARG 406 ? C ARG 204 
1051 1 Y 1 C THR 407 ? C THR 205 
1052 1 Y 1 C GLY 408 ? C GLY 206 
1053 1 Y 1 C ASN 409 ? C ASN 207 
1054 1 Y 1 C ASN 410 ? C ASN 208 
1055 1 Y 1 C PHE 411 ? C PHE 209 
1056 1 Y 1 C GLN 412 ? C GLN 210 
1057 1 Y 1 C PHE 413 ? C PHE 211 
1058 1 Y 1 C SER 414 ? C SER 212 
1059 1 Y 1 C TYR 415 ? C TYR 213 
1060 1 Y 1 C GLU 416 ? C GLU 214 
1061 1 Y 1 C PHE 417 ? C PHE 215 
1062 1 Y 1 C GLU 418 ? C GLU 216 
1063 1 Y 1 C ASN 419 ? C ASN 217 
1064 1 Y 1 C VAL 420 ? C VAL 218 
1065 1 Y 1 C PRO 421 ? C PRO 219 
1066 1 Y 1 C PHE 422 ? C PHE 220 
1067 1 Y 1 C TYR 443 ? C TYR 241 
1068 1 Y 1 C ASN 512 ? C ASN 310 
1069 1 Y 1 C ALA 620 ? C ALA 418 
1070 1 Y 1 C LYS 621 ? C LYS 419 
1071 1 Y 1 C ILE 622 ? C ILE 420 
1072 1 Y 1 C PRO 623 ? C PRO 421 
1073 1 Y 1 C HIS 624 ? C HIS 422 
1074 1 Y 1 C THR 625 ? C THR 423 
1075 1 Y 1 C ASP 626 ? C ASP 424 
1076 1 Y 1 C GLY 627 ? C GLY 425 
1077 1 Y 1 C ASN 628 ? C ASN 426 
1078 1 Y 1 C PHE 629 ? C PHE 427 
1079 1 Y 1 C HIS 630 ? C HIS 428 
1080 1 Y 1 C PRO 631 ? C PRO 429 
1081 1 Y 1 C SER 632 ? C SER 430 
1082 1 Y 1 C PRO 633 ? C PRO 431 
1083 1 Y 1 C LEU 634 ? C LEU 432 
1084 1 Y 1 C MET 635 ? C MET 433 
1085 1 Y 1 C GLY 636 ? C GLY 434 
1086 1 Y 1 C GLY 637 ? C GLY 435 
1087 1 Y 1 C PHE 638 ? C PHE 436 
1088 1 Y 1 C GLY 639 ? C GLY 437 
1089 1 Y 1 C MET 640 ? C MET 438 
1090 1 Y 1 C LYS 641 ? C LYS 439 
1091 1 Y 1 C HIS 642 ? C HIS 440 
1092 1 Y 1 C PRO 643 ? C PRO 441 
1093 1 Y 1 C PRO 644 ? C PRO 442 
1094 1 Y 1 C PRO 645 ? C PRO 443 
1095 1 Y 1 C GLN 646 ? C GLN 444 
1096 1 Y 1 C ILE 647 ? C ILE 445 
1097 1 Y 1 C LEU 648 ? C LEU 446 
1098 1 Y 1 C ILE 649 ? C ILE 447 
1099 1 Y 1 C LYS 650 ? C LYS 448 
1100 1 Y 1 C ASN 651 ? C ASN 449 
1101 1 Y 1 C THR 652 ? C THR 450 
1102 1 Y 1 C PRO 653 ? C PRO 451 
1103 1 Y 1 C VAL 654 ? C VAL 452 
1104 1 Y 1 C PRO 655 ? C PRO 453 
1105 1 Y 1 C ALA 656 ? C ALA 454 
1106 1 Y 1 C ASP 657 ? C ASP 455 
1107 1 Y 1 C PRO 658 ? C PRO 456 
1108 1 Y 1 C PRO 659 ? C PRO 457 
1109 1 Y 1 C THR 660 ? C THR 458 
1110 1 Y 1 C ALA 661 ? C ALA 459 
1111 1 Y 1 C PHE 662 ? C PHE 460 
1112 1 Y 1 C ASN 663 ? C ASN 461 
1113 1 Y 1 C LYS 664 ? C LYS 462 
1114 1 Y 1 C ASP 665 ? C ASP 463 
1115 1 Y 1 C LYS 666 ? C LYS 464 
1116 1 Y 1 C LEU 667 ? C LEU 465 
1117 1 Y 1 C ASN 668 ? C ASN 466 
1118 1 Y 1 C SER 669 ? C SER 467 
1119 1 Y 1 C PHE 670 ? C PHE 468 
1120 1 Y 1 C ILE 671 ? C ILE 469 
1121 1 Y 1 C THR 672 ? C THR 470 
1122 1 Y 1 C GLN 673 ? C GLN 471 
1123 1 Y 1 C TYR 674 ? C TYR 472 
1124 1 Y 1 C SER 675 ? C SER 473 
1125 1 Y 1 C THR 676 ? C THR 474 
1126 1 Y 1 C GLY 677 ? C GLY 475 
1127 1 Y 1 C GLN 678 ? C GLN 476 
1128 1 Y 1 C VAL 679 ? C VAL 477 
1129 1 Y 1 C SER 680 ? C SER 478 
1130 1 Y 1 C VAL 681 ? C VAL 479 
1131 1 Y 1 C GLU 682 ? C GLU 480 
1132 1 Y 1 C ILE 683 ? C ILE 481 
1133 1 Y 1 C GLU 684 ? C GLU 482 
1134 1 Y 1 C TRP 685 ? C TRP 483 
1135 1 Y 1 C GLU 686 ? C GLU 484 
1136 1 Y 1 D MET 203 ? D MET 1   
1137 1 Y 1 D ALA 204 ? D ALA 2   
1138 1 Y 1 D SER 205 ? D SER 3   
1139 1 Y 1 D GLY 206 ? D GLY 4   
1140 1 Y 1 D GLY 207 ? D GLY 5   
1141 1 Y 1 D GLY 208 ? D GLY 6   
1142 1 Y 1 D ALA 209 ? D ALA 7   
1143 1 Y 1 D PRO 210 ? D PRO 8   
1144 1 Y 1 D VAL 211 ? D VAL 9   
1145 1 Y 1 D ALA 212 ? D ALA 10  
1146 1 Y 1 D ASP 213 ? D ASP 11  
1147 1 Y 1 D ASN 214 ? D ASN 12  
1148 1 Y 1 D ASN 215 ? D ASN 13  
1149 1 Y 1 D GLU 216 ? D GLU 14  
1150 1 Y 1 D GLY 217 ? D GLY 15  
1151 1 Y 1 D ALA 218 ? D ALA 16  
1152 1 Y 1 D ASP 219 ? D ASP 17  
1153 1 Y 1 D GLY 220 ? D GLY 18  
1154 1 Y 1 D VAL 221 ? D VAL 19  
1155 1 Y 1 D GLY 222 ? D GLY 20  
1156 1 Y 1 D SER 223 ? D SER 21  
1157 1 Y 1 D SER 224 ? D SER 22  
1158 1 Y 1 D SER 225 ? D SER 23  
1159 1 Y 1 D GLY 226 ? D GLY 24  
1160 1 Y 1 D ASN 227 ? D ASN 25  
1161 1 Y 1 D TRP 228 ? D TRP 26  
1162 1 Y 1 D HIS 229 ? D HIS 27  
1163 1 Y 1 D CYS 230 ? D CYS 28  
1164 1 Y 1 D ASP 231 ? D ASP 29  
1165 1 Y 1 D SER 232 ? D SER 30  
1166 1 Y 1 D GLN 233 ? D GLN 31  
1167 1 Y 1 D TRP 234 ? D TRP 32  
1168 1 Y 1 D LEU 235 ? D LEU 33  
1169 1 Y 1 D GLY 236 ? D GLY 34  
1170 1 Y 1 D ASP 237 ? D ASP 35  
1171 1 Y 1 D ARG 238 ? D ARG 36  
1172 1 Y 1 D VAL 239 ? D VAL 37  
1173 1 Y 1 D ILE 240 ? D ILE 38  
1174 1 Y 1 D THR 241 ? D THR 39  
1175 1 Y 1 D THR 242 ? D THR 40  
1176 1 Y 1 D SER 243 ? D SER 41  
1177 1 Y 1 D THR 244 ? D THR 42  
1178 1 Y 1 D ARG 245 ? D ARG 43  
1179 1 Y 1 D THR 246 ? D THR 44  
1180 1 Y 1 D TRP 247 ? D TRP 45  
1181 1 Y 1 D ALA 248 ? D ALA 46  
1182 1 Y 1 D LEU 249 ? D LEU 47  
1183 1 Y 1 D PRO 250 ? D PRO 48  
1184 1 Y 1 D THR 251 ? D THR 49  
1185 1 Y 1 D TYR 283 ? D TYR 81  
1186 1 Y 1 D PHE 284 ? D PHE 82  
1187 1 Y 1 D ASP 285 ? D ASP 83  
1188 1 Y 1 D PHE 286 ? D PHE 84  
1189 1 Y 1 D ASN 287 ? D ASN 85  
1190 1 Y 1 D ARG 288 ? D ARG 86  
1191 1 Y 1 D PHE 289 ? D PHE 87  
1192 1 Y 1 D HIS 290 ? D HIS 88  
1193 1 Y 1 D CYS 291 ? D CYS 89  
1194 1 Y 1 D HIS 292 ? D HIS 90  
1195 1 Y 1 D PHE 293 ? D PHE 91  
1196 1 Y 1 D SER 294 ? D SER 92  
1197 1 Y 1 D PRO 295 ? D PRO 93  
1198 1 Y 1 D ARG 296 ? D ARG 94  
1199 1 Y 1 D ASP 297 ? D ASP 95  
1200 1 Y 1 D TRP 298 ? D TRP 96  
1201 1 Y 1 D GLN 299 ? D GLN 97  
1202 1 Y 1 D ARG 300 ? D ARG 98  
1203 1 Y 1 D LEU 301 ? D LEU 99  
1204 1 Y 1 D ILE 302 ? D ILE 100 
1205 1 Y 1 D ASN 303 ? D ASN 101 
1206 1 Y 1 D ASN 304 ? D ASN 102 
1207 1 Y 1 D ASN 305 ? D ASN 103 
1208 1 Y 1 D TRP 306 ? D TRP 104 
1209 1 Y 1 D GLY 307 ? D GLY 105 
1210 1 Y 1 D PHE 308 ? D PHE 106 
1211 1 Y 1 D ARG 309 ? D ARG 107 
1212 1 Y 1 D PRO 310 ? D PRO 108 
1213 1 Y 1 D LYS 311 ? D LYS 109 
1214 1 Y 1 D ARG 312 ? D ARG 110 
1215 1 Y 1 D LEU 313 ? D LEU 111 
1216 1 Y 1 D ASN 314 ? D ASN 112 
1217 1 Y 1 D PHE 315 ? D PHE 113 
1218 1 Y 1 D LYS 316 ? D LYS 114 
1219 1 Y 1 D LEU 317 ? D LEU 115 
1220 1 Y 1 D PHE 318 ? D PHE 116 
1221 1 Y 1 D ASN 319 ? D ASN 117 
1222 1 Y 1 D ILE 320 ? D ILE 118 
1223 1 Y 1 D GLN 321 ? D GLN 119 
1224 1 Y 1 D VAL 322 ? D VAL 120 
1225 1 Y 1 D LYS 323 ? D LYS 121 
1226 1 Y 1 D GLU 324 ? D GLU 122 
1227 1 Y 1 D VAL 325 ? D VAL 123 
1228 1 Y 1 D THR 326 ? D THR 124 
1229 1 Y 1 D ASP 327 ? D ASP 125 
1230 1 Y 1 D ASN 328 ? D ASN 126 
1231 1 Y 1 D ASN 329 ? D ASN 127 
1232 1 Y 1 D GLY 330 ? D GLY 128 
1233 1 Y 1 D VAL 331 ? D VAL 129 
1234 1 Y 1 D LYS 332 ? D LYS 130 
1235 1 Y 1 D THR 333 ? D THR 131 
1236 1 Y 1 D ILE 334 ? D ILE 132 
1237 1 Y 1 D ALA 335 ? D ALA 133 
1238 1 Y 1 D ASN 336 ? D ASN 134 
1239 1 Y 1 D ASN 337 ? D ASN 135 
1240 1 Y 1 D LEU 338 ? D LEU 136 
1241 1 Y 1 D THR 339 ? D THR 137 
1242 1 Y 1 D SER 340 ? D SER 138 
1243 1 Y 1 D THR 341 ? D THR 139 
1244 1 Y 1 D VAL 342 ? D VAL 140 
1245 1 Y 1 D GLN 343 ? D GLN 141 
1246 1 Y 1 D VAL 344 ? D VAL 142 
1247 1 Y 1 D PHE 345 ? D PHE 143 
1248 1 Y 1 D THR 346 ? D THR 144 
1249 1 Y 1 D ASP 347 ? D ASP 145 
1250 1 Y 1 D SER 348 ? D SER 146 
1251 1 Y 1 D ASP 349 ? D ASP 147 
1252 1 Y 1 D TYR 350 ? D TYR 148 
1253 1 Y 1 D TYR 354 ? D TYR 152 
1254 1 Y 1 D VAL 355 ? D VAL 153 
1255 1 Y 1 D LEU 356 ? D LEU 154 
1256 1 Y 1 D GLU 361 ? D GLU 159 
1257 1 Y 1 D GLY 362 ? D GLY 160 
1258 1 Y 1 D CYS 363 ? D CYS 161 
1259 1 Y 1 D LEU 364 ? D LEU 162 
1260 1 Y 1 D PRO 365 ? D PRO 163 
1261 1 Y 1 D PRO 366 ? D PRO 164 
1262 1 Y 1 D PHE 367 ? D PHE 165 
1263 1 Y 1 D PRO 368 ? D PRO 166 
1264 1 Y 1 D ALA 369 ? D ALA 167 
1265 1 Y 1 D ASP 370 ? D ASP 168 
1266 1 Y 1 D VAL 371 ? D VAL 169 
1267 1 Y 1 D PHE 372 ? D PHE 170 
1268 1 Y 1 D MET 373 ? D MET 171 
1269 1 Y 1 D ILE 374 ? D ILE 172 
1270 1 Y 1 D PRO 375 ? D PRO 173 
1271 1 Y 1 D PRO 401 ? D PRO 199 
1272 1 Y 1 D SER 402 ? D SER 200 
1273 1 Y 1 D GLN 403 ? D GLN 201 
1274 1 Y 1 D MET 404 ? D MET 202 
1275 1 Y 1 D LEU 405 ? D LEU 203 
1276 1 Y 1 D ARG 406 ? D ARG 204 
1277 1 Y 1 D THR 407 ? D THR 205 
1278 1 Y 1 D GLY 408 ? D GLY 206 
1279 1 Y 1 D ASN 409 ? D ASN 207 
1280 1 Y 1 D ASN 410 ? D ASN 208 
1281 1 Y 1 D PHE 411 ? D PHE 209 
1282 1 Y 1 D GLN 412 ? D GLN 210 
1283 1 Y 1 D PHE 413 ? D PHE 211 
1284 1 Y 1 D SER 414 ? D SER 212 
1285 1 Y 1 D TYR 415 ? D TYR 213 
1286 1 Y 1 D GLU 416 ? D GLU 214 
1287 1 Y 1 D PHE 417 ? D PHE 215 
1288 1 Y 1 D GLU 418 ? D GLU 216 
1289 1 Y 1 D ASN 419 ? D ASN 217 
1290 1 Y 1 D VAL 420 ? D VAL 218 
1291 1 Y 1 D PRO 421 ? D PRO 219 
1292 1 Y 1 D PHE 422 ? D PHE 220 
1293 1 Y 1 D HIS 423 ? D HIS 221 
1294 1 Y 1 D SER 424 ? D SER 222 
1295 1 Y 1 D SER 425 ? D SER 223 
1296 1 Y 1 D TYR 426 ? D TYR 224 
1297 1 Y 1 D ALA 427 ? D ALA 225 
1298 1 Y 1 D HIS 428 ? D HIS 226 
1299 1 Y 1 D SER 429 ? D SER 227 
1300 1 Y 1 D GLN 430 ? D GLN 228 
1301 1 Y 1 D SER 431 ? D SER 229 
1302 1 Y 1 D LEU 432 ? D LEU 230 
1303 1 Y 1 D ASP 433 ? D ASP 231 
1304 1 Y 1 D ARG 434 ? D ARG 232 
1305 1 Y 1 D LEU 435 ? D LEU 233 
1306 1 Y 1 D MET 436 ? D MET 234 
1307 1 Y 1 D ASN 437 ? D ASN 235 
1308 1 Y 1 D PRO 438 ? D PRO 236 
1309 1 Y 1 D LEU 439 ? D LEU 237 
1310 1 Y 1 D ILE 440 ? D ILE 238 
1311 1 Y 1 D ASP 441 ? D ASP 239 
1312 1 Y 1 D GLN 442 ? D GLN 240 
1313 1 Y 1 D TYR 443 ? D TYR 241 
1314 1 Y 1 D LEU 444 ? D LEU 242 
1315 1 Y 1 D TYR 445 ? D TYR 243 
1316 1 Y 1 D TYR 446 ? D TYR 244 
1317 1 Y 1 D LEU 447 ? D LEU 245 
1318 1 Y 1 D SER 448 ? D SER 246 
1319 1 Y 1 D LYS 449 ? D LYS 247 
1320 1 Y 1 D THR 450 ? D THR 248 
1321 1 Y 1 D ILE 451 ? D ILE 249 
1322 1 Y 1 D ASN 452 ? D ASN 250 
1323 1 Y 1 D GLY 453 ? D GLY 251 
1324 1 Y 1 D SER 454 ? D SER 252 
1325 1 Y 1 D GLY 455 ? D GLY 253 
1326 1 Y 1 D GLN 456 ? D GLN 254 
1327 1 Y 1 D ASN 457 ? D ASN 255 
1328 1 Y 1 D GLN 458 ? D GLN 256 
1329 1 Y 1 D GLN 459 ? D GLN 257 
1330 1 Y 1 D THR 460 ? D THR 258 
1331 1 Y 1 D LEU 461 ? D LEU 259 
1332 1 Y 1 D LYS 462 ? D LYS 260 
1333 1 Y 1 D PHE 463 ? D PHE 261 
1334 1 Y 1 D SER 464 ? D SER 262 
1335 1 Y 1 D VAL 465 ? D VAL 263 
1336 1 Y 1 D ALA 466 ? D ALA 264 
1337 1 Y 1 D GLY 467 ? D GLY 265 
1338 1 Y 1 D PRO 468 ? D PRO 266 
1339 1 Y 1 D SER 469 ? D SER 267 
1340 1 Y 1 D ASN 470 ? D ASN 268 
1341 1 Y 1 D MET 471 ? D MET 269 
1342 1 Y 1 D ALA 472 ? D ALA 270 
1343 1 Y 1 D VAL 473 ? D VAL 271 
1344 1 Y 1 D GLN 474 ? D GLN 272 
1345 1 Y 1 D GLY 475 ? D GLY 273 
1346 1 Y 1 D ARG 476 ? D ARG 274 
1347 1 Y 1 D ASN 477 ? D ASN 275 
1348 1 Y 1 D TYR 478 ? D TYR 276 
1349 1 Y 1 D ILE 479 ? D ILE 277 
1350 1 Y 1 D PRO 480 ? D PRO 278 
1351 1 Y 1 D GLY 481 ? D GLY 279 
1352 1 Y 1 D PRO 482 ? D PRO 280 
1353 1 Y 1 D ARG 488 ? D ARG 286 
1354 1 Y 1 D VAL 489 ? D VAL 287 
1355 1 Y 1 D SER 490 ? D SER 288 
1356 1 Y 1 D THR 491 ? D THR 289 
1357 1 Y 1 D THR 492 ? D THR 290 
1358 1 Y 1 D VAL 493 ? D VAL 291 
1359 1 Y 1 D THR 494 ? D THR 292 
1360 1 Y 1 D GLN 495 ? D GLN 293 
1361 1 Y 1 D PRO 522 ? D PRO 320 
1362 1 Y 1 D ALA 523 ? D ALA 321 
1363 1 Y 1 D MET 524 ? D MET 322 
1364 1 Y 1 D ALA 525 ? D ALA 323 
1365 1 Y 1 D SER 526 ? D SER 324 
1366 1 Y 1 D HIS 527 ? D HIS 325 
1367 1 Y 1 D LYS 528 ? D LYS 326 
1368 1 Y 1 D GLU 529 ? D GLU 327 
1369 1 Y 1 D GLY 530 ? D GLY 328 
1370 1 Y 1 D GLU 531 ? D GLU 329 
1371 1 Y 1 D ASP 532 ? D ASP 330 
1372 1 Y 1 D ARG 533 ? D ARG 331 
1373 1 Y 1 D PHE 534 ? D PHE 332 
1374 1 Y 1 D PHE 535 ? D PHE 333 
1375 1 Y 1 D PRO 536 ? D PRO 334 
1376 1 Y 1 D LEU 537 ? D LEU 335 
1377 1 Y 1 D SER 538 ? D SER 336 
1378 1 Y 1 D GLY 539 ? D GLY 337 
1379 1 Y 1 D SER 540 ? D SER 338 
1380 1 Y 1 D LEU 541 ? D LEU 339 
1381 1 Y 1 D ILE 542 ? D ILE 340 
1382 1 Y 1 D PHE 543 ? D PHE 341 
1383 1 Y 1 D GLY 544 ? D GLY 342 
1384 1 Y 1 D LYS 545 ? D LYS 343 
1385 1 Y 1 D GLN 546 ? D GLN 344 
1386 1 Y 1 D GLY 547 ? D GLY 345 
1387 1 Y 1 D THR 548 ? D THR 346 
1388 1 Y 1 D GLY 549 ? D GLY 347 
1389 1 Y 1 D ARG 550 ? D ARG 348 
1390 1 Y 1 D ASP 551 ? D ASP 349 
1391 1 Y 1 D ASN 552 ? D ASN 350 
1392 1 Y 1 D VAL 553 ? D VAL 351 
1393 1 Y 1 D ASP 554 ? D ASP 352 
1394 1 Y 1 D ALA 555 ? D ALA 353 
1395 1 Y 1 D ASP 556 ? D ASP 354 
1396 1 Y 1 D LYS 557 ? D LYS 355 
1397 1 Y 1 D VAL 558 ? D VAL 356 
1398 1 Y 1 D MET 559 ? D MET 357 
1399 1 Y 1 D ILE 560 ? D ILE 358 
1400 1 Y 1 D THR 561 ? D THR 359 
1401 1 Y 1 D ASN 562 ? D ASN 360 
1402 1 Y 1 D GLU 563 ? D GLU 361 
1403 1 Y 1 D GLU 564 ? D GLU 362 
1404 1 Y 1 D GLU 565 ? D GLU 363 
1405 1 Y 1 D ILE 566 ? D ILE 364 
1406 1 Y 1 D LYS 567 ? D LYS 365 
1407 1 Y 1 D THR 568 ? D THR 366 
1408 1 Y 1 D THR 569 ? D THR 367 
1409 1 Y 1 D ASN 570 ? D ASN 368 
1410 1 Y 1 D PRO 571 ? D PRO 369 
1411 1 Y 1 D VAL 572 ? D VAL 370 
1412 1 Y 1 D ALA 573 ? D ALA 371 
1413 1 Y 1 D THR 574 ? D THR 372 
1414 1 Y 1 D GLU 575 ? D GLU 373 
1415 1 Y 1 D SER 576 ? D SER 374 
1416 1 Y 1 D TYR 577 ? D TYR 375 
1417 1 Y 1 D GLY 578 ? D GLY 376 
1418 1 Y 1 D GLN 579 ? D GLN 377 
1419 1 Y 1 D VAL 580 ? D VAL 378 
1420 1 Y 1 D ALA 581 ? D ALA 379 
1421 1 Y 1 D THR 582 ? D THR 380 
1422 1 Y 1 D ASN 583 ? D ASN 381 
1423 1 Y 1 D HIS 584 ? D HIS 382 
1424 1 Y 1 D GLN 585 ? D GLN 383 
1425 1 Y 1 D SER 586 ? D SER 384 
1426 1 Y 1 D ALA 587 ? D ALA 385 
1427 1 Y 1 D GLN 588 ? D GLN 386 
1428 1 Y 1 D ALA 589 ? D ALA 387 
1429 1 Y 1 D GLN 590 ? D GLN 388 
1430 1 Y 1 D ALA 591 ? D ALA 389 
1431 1 Y 1 D GLN 592 ? D GLN 390 
1432 1 Y 1 D THR 593 ? D THR 391 
1433 1 Y 1 D GLY 594 ? D GLY 392 
1434 1 Y 1 D TRP 595 ? D TRP 393 
1435 1 Y 1 D ILE 601 ? D ILE 399 
1436 1 Y 1 D LEU 602 ? D LEU 400 
1437 1 Y 1 D PRO 603 ? D PRO 401 
1438 1 Y 1 D GLY 604 ? D GLY 402 
1439 1 Y 1 D MET 605 ? D MET 403 
1440 1 Y 1 D VAL 606 ? D VAL 404 
1441 1 Y 1 D TRP 607 ? D TRP 405 
1442 1 Y 1 D GLN 608 ? D GLN 406 
1443 1 Y 1 D ASP 609 ? D ASP 407 
1444 1 Y 1 D ARG 610 ? D ARG 408 
1445 1 Y 1 D ASP 611 ? D ASP 409 
1446 1 Y 1 D VAL 612 ? D VAL 410 
1447 1 Y 1 D TYR 613 ? D TYR 411 
1448 1 Y 1 D LEU 614 ? D LEU 412 
1449 1 Y 1 D GLN 615 ? D GLN 413 
1450 1 Y 1 D GLY 616 ? D GLY 414 
1451 1 Y 1 D PRO 617 ? D PRO 415 
1452 1 Y 1 D ILE 618 ? D ILE 416 
1453 1 Y 1 D TRP 619 ? D TRP 417 
1454 1 Y 1 D ALA 620 ? D ALA 418 
1455 1 Y 1 D LYS 621 ? D LYS 419 
1456 1 Y 1 D ILE 622 ? D ILE 420 
1457 1 Y 1 D PHE 629 ? D PHE 427 
1458 1 Y 1 D HIS 630 ? D HIS 428 
1459 1 Y 1 D PRO 631 ? D PRO 429 
1460 1 Y 1 D SER 632 ? D SER 430 
1461 1 Y 1 D PRO 633 ? D PRO 431 
1462 1 Y 1 D LEU 634 ? D LEU 432 
1463 1 Y 1 D MET 635 ? D MET 433 
1464 1 Y 1 D GLY 636 ? D GLY 434 
1465 1 Y 1 D GLY 637 ? D GLY 435 
1466 1 Y 1 D PHE 638 ? D PHE 436 
1467 1 Y 1 D GLY 639 ? D GLY 437 
1468 1 Y 1 D MET 640 ? D MET 438 
1469 1 Y 1 D LYS 641 ? D LYS 439 
1470 1 Y 1 D HIS 642 ? D HIS 440 
1471 1 Y 1 D PRO 643 ? D PRO 441 
1472 1 Y 1 D PRO 644 ? D PRO 442 
1473 1 Y 1 D PRO 645 ? D PRO 443 
1474 1 Y 1 D GLN 646 ? D GLN 444 
1475 1 Y 1 D ILE 647 ? D ILE 445 
1476 1 Y 1 D LEU 648 ? D LEU 446 
1477 1 Y 1 D ILE 649 ? D ILE 447 
1478 1 Y 1 D LYS 650 ? D LYS 448 
1479 1 Y 1 D ASN 651 ? D ASN 449 
1480 1 Y 1 D THR 652 ? D THR 450 
1481 1 Y 1 D PRO 653 ? D PRO 451 
1482 1 Y 1 D VAL 654 ? D VAL 452 
1483 1 Y 1 D PRO 655 ? D PRO 453 
1484 1 Y 1 D ALA 656 ? D ALA 454 
1485 1 Y 1 D ASP 657 ? D ASP 455 
1486 1 Y 1 D PRO 658 ? D PRO 456 
1487 1 Y 1 D PRO 659 ? D PRO 457 
1488 1 Y 1 D THR 660 ? D THR 458 
1489 1 Y 1 D ILE 671 ? D ILE 469 
1490 1 Y 1 D THR 672 ? D THR 470 
1491 1 Y 1 D GLN 673 ? D GLN 471 
1492 1 Y 1 D TYR 674 ? D TYR 472 
1493 1 Y 1 D SER 675 ? D SER 473 
1494 1 Y 1 D THR 676 ? D THR 474 
1495 1 Y 1 D GLY 677 ? D GLY 475 
1496 1 Y 1 D GLN 678 ? D GLN 476 
1497 1 Y 1 D VAL 679 ? D VAL 477 
1498 1 Y 1 D SER 680 ? D SER 478 
1499 1 Y 1 D VAL 681 ? D VAL 479 
1500 1 Y 1 D GLU 682 ? D GLU 480 
1501 1 Y 1 D ILE 683 ? D ILE 481 
1502 1 Y 1 D GLU 684 ? D GLU 482 
1503 1 Y 1 D TRP 685 ? D TRP 483 
1504 1 Y 1 D GLU 686 ? D GLU 484 
1505 1 Y 1 D LEU 687 ? D LEU 485 
1506 1 Y 1 D GLN 688 ? D GLN 486 
1507 1 Y 1 D LYS 689 ? D LYS 487 
1508 1 Y 1 D GLU 690 ? D GLU 488 
1509 1 Y 1 D ASN 691 ? D ASN 489 
1510 1 Y 1 D SER 692 ? D SER 490 
1511 1 Y 1 D LYS 693 ? D LYS 491 
1512 1 Y 1 D ARG 694 ? D ARG 492 
1513 1 Y 1 D TRP 695 ? D TRP 493 
1514 1 Y 1 D ASN 696 ? D ASN 494 
1515 1 Y 1 D PRO 697 ? D PRO 495 
1516 1 Y 1 D GLU 698 ? D GLU 496 
1517 1 Y 1 D ILE 699 ? D ILE 497 
1518 1 Y 1 D GLN 700 ? D GLN 498 
1519 1 Y 1 D TYR 701 ? D TYR 499 
1520 1 Y 1 D THR 702 ? D THR 500 
1521 1 Y 1 D SER 703 ? D SER 501 
1522 1 Y 1 D ASN 704 ? D ASN 502 
1523 1 Y 1 D TYR 705 ? D TYR 503 
1524 1 Y 1 D TYR 706 ? D TYR 504 
1525 1 Y 1 D LYS 707 ? D LYS 505 
1526 1 Y 1 D SER 708 ? D SER 506 
1527 1 Y 1 D ASN 709 ? D ASN 507 
1528 1 Y 1 D ASN 710 ? D ASN 508 
1529 1 Y 1 D VAL 711 ? D VAL 509 
1530 1 Y 1 D GLU 712 ? D GLU 510 
1531 1 Y 1 D PHE 713 ? D PHE 511 
1532 1 Y 1 D ALA 714 ? D ALA 512 
1533 1 Y 1 D VAL 715 ? D VAL 513 
1534 1 Y 1 D ASN 716 ? D ASN 514 
1535 1 Y 1 D THR 717 ? D THR 515 
1536 1 Y 1 D GLU 718 ? D GLU 516 
1537 1 Y 1 D GLY 719 ? D GLY 517 
1538 1 Y 1 D VAL 720 ? D VAL 518 
1539 1 Y 1 D TYR 721 ? D TYR 519 
1540 1 Y 1 D SER 722 ? D SER 520 
1541 1 Y 1 D GLU 723 ? D GLU 521 
1542 1 Y 1 D PRO 724 ? D PRO 522 
1543 1 Y 1 D ARG 725 ? D ARG 523 
1544 1 Y 1 D PRO 726 ? D PRO 524 
1545 1 Y 1 D ILE 727 ? D ILE 525 
1546 1 Y 1 D GLY 728 ? D GLY 526 
1547 1 Y 1 D THR 729 ? D THR 527 
1548 1 Y 1 D ARG 730 ? D ARG 528 
1549 1 Y 1 D TYR 731 ? D TYR 529 
1550 1 Y 1 D LEU 732 ? D LEU 530 
1551 1 Y 1 D THR 733 ? D THR 531 
1552 1 Y 1 D ARG 734 ? D ARG 532 
1553 1 Y 1 D ASN 735 ? D ASN 533 
1554 1 Y 1 D LEU 736 ? D LEU 534 
1555 1 Y 1 E MET 203 ? E MET 1   
1556 1 Y 1 E ALA 204 ? E ALA 2   
1557 1 Y 1 E SER 205 ? E SER 3   
1558 1 Y 1 E GLY 206 ? E GLY 4   
1559 1 Y 1 E GLY 207 ? E GLY 5   
1560 1 Y 1 E GLY 208 ? E GLY 6   
1561 1 Y 1 E ALA 209 ? E ALA 7   
1562 1 Y 1 E PRO 210 ? E PRO 8   
1563 1 Y 1 E VAL 211 ? E VAL 9   
1564 1 Y 1 E ALA 212 ? E ALA 10  
1565 1 Y 1 E ASP 213 ? E ASP 11  
1566 1 Y 1 E ASN 214 ? E ASN 12  
1567 1 Y 1 E ASN 215 ? E ASN 13  
1568 1 Y 1 E GLU 216 ? E GLU 14  
1569 1 Y 1 E GLY 217 ? E GLY 15  
1570 1 Y 1 E ALA 218 ? E ALA 16  
1571 1 Y 1 E ASP 219 ? E ASP 17  
1572 1 Y 1 E GLY 220 ? E GLY 18  
1573 1 Y 1 E VAL 221 ? E VAL 19  
1574 1 Y 1 E GLY 222 ? E GLY 20  
1575 1 Y 1 E SER 223 ? E SER 21  
1576 1 Y 1 E SER 224 ? E SER 22  
1577 1 Y 1 E SER 225 ? E SER 23  
1578 1 Y 1 E GLY 226 ? E GLY 24  
1579 1 Y 1 E ASN 227 ? E ASN 25  
1580 1 Y 1 E TRP 228 ? E TRP 26  
1581 1 Y 1 E HIS 229 ? E HIS 27  
1582 1 Y 1 E CYS 230 ? E CYS 28  
1583 1 Y 1 E ASP 231 ? E ASP 29  
1584 1 Y 1 E SER 232 ? E SER 30  
1585 1 Y 1 E GLN 233 ? E GLN 31  
1586 1 Y 1 E TRP 234 ? E TRP 32  
1587 1 Y 1 E LEU 235 ? E LEU 33  
1588 1 Y 1 E GLY 236 ? E GLY 34  
1589 1 Y 1 E ASP 237 ? E ASP 35  
1590 1 Y 1 E ARG 238 ? E ARG 36  
1591 1 Y 1 E VAL 239 ? E VAL 37  
1592 1 Y 1 E ILE 240 ? E ILE 38  
1593 1 Y 1 E THR 241 ? E THR 39  
1594 1 Y 1 E THR 242 ? E THR 40  
1595 1 Y 1 E SER 243 ? E SER 41  
1596 1 Y 1 E THR 244 ? E THR 42  
1597 1 Y 1 E ARG 245 ? E ARG 43  
1598 1 Y 1 E THR 246 ? E THR 44  
1599 1 Y 1 E TRP 247 ? E TRP 45  
1600 1 Y 1 E ALA 248 ? E ALA 46  
1601 1 Y 1 E LEU 249 ? E LEU 47  
1602 1 Y 1 E PRO 250 ? E PRO 48  
1603 1 Y 1 E THR 251 ? E THR 49  
1604 1 Y 1 E TYR 252 ? E TYR 50  
1605 1 Y 1 E ASN 253 ? E ASN 51  
1606 1 Y 1 E ASN 254 ? E ASN 52  
1607 1 Y 1 E HIS 255 ? E HIS 53  
1608 1 Y 1 E LEU 256 ? E LEU 54  
1609 1 Y 1 E TYR 257 ? E TYR 55  
1610 1 Y 1 E LYS 258 ? E LYS 56  
1611 1 Y 1 E GLN 259 ? E GLN 57  
1612 1 Y 1 E ILE 260 ? E ILE 58  
1613 1 Y 1 E SER 261 ? E SER 59  
1614 1 Y 1 E ASN 262 ? E ASN 60  
1615 1 Y 1 E SER 263 ? E SER 61  
1616 1 Y 1 E THR 264 ? E THR 62  
1617 1 Y 1 E SER 265 ? E SER 63  
1618 1 Y 1 E GLY 266 ? E GLY 64  
1619 1 Y 1 E GLY 267 ? E GLY 65  
1620 1 Y 1 E SER 268 ? E SER 66  
1621 1 Y 1 E SER 269 ? E SER 67  
1622 1 Y 1 E ASN 270 ? E ASN 68  
1623 1 Y 1 E ASP 271 ? E ASP 69  
1624 1 Y 1 E ASN 272 ? E ASN 70  
1625 1 Y 1 E ALA 273 ? E ALA 71  
1626 1 Y 1 E TYR 274 ? E TYR 72  
1627 1 Y 1 E PHE 275 ? E PHE 73  
1628 1 Y 1 E GLY 276 ? E GLY 74  
1629 1 Y 1 E TYR 277 ? E TYR 75  
1630 1 Y 1 E SER 278 ? E SER 76  
1631 1 Y 1 E THR 279 ? E THR 77  
1632 1 Y 1 E PRO 280 ? E PRO 78  
1633 1 Y 1 E TRP 281 ? E TRP 79  
1634 1 Y 1 E GLY 282 ? E GLY 80  
1635 1 Y 1 E TYR 283 ? E TYR 81  
1636 1 Y 1 E PHE 284 ? E PHE 82  
1637 1 Y 1 E ASP 285 ? E ASP 83  
1638 1 Y 1 E PHE 286 ? E PHE 84  
1639 1 Y 1 E ASN 287 ? E ASN 85  
1640 1 Y 1 E ARG 288 ? E ARG 86  
1641 1 Y 1 E PHE 289 ? E PHE 87  
1642 1 Y 1 E HIS 290 ? E HIS 88  
1643 1 Y 1 E CYS 291 ? E CYS 89  
1644 1 Y 1 E HIS 292 ? E HIS 90  
1645 1 Y 1 E PHE 293 ? E PHE 91  
1646 1 Y 1 E SER 294 ? E SER 92  
1647 1 Y 1 E PRO 295 ? E PRO 93  
1648 1 Y 1 E ARG 296 ? E ARG 94  
1649 1 Y 1 E ASP 297 ? E ASP 95  
1650 1 Y 1 E TRP 298 ? E TRP 96  
1651 1 Y 1 E GLN 299 ? E GLN 97  
1652 1 Y 1 E ARG 300 ? E ARG 98  
1653 1 Y 1 E LEU 301 ? E LEU 99  
1654 1 Y 1 E ILE 302 ? E ILE 100 
1655 1 Y 1 E ASN 303 ? E ASN 101 
1656 1 Y 1 E ASN 304 ? E ASN 102 
1657 1 Y 1 E ASN 305 ? E ASN 103 
1658 1 Y 1 E TRP 306 ? E TRP 104 
1659 1 Y 1 E GLY 307 ? E GLY 105 
1660 1 Y 1 E PHE 308 ? E PHE 106 
1661 1 Y 1 E ARG 309 ? E ARG 107 
1662 1 Y 1 E PRO 310 ? E PRO 108 
1663 1 Y 1 E LYS 311 ? E LYS 109 
1664 1 Y 1 E ARG 312 ? E ARG 110 
1665 1 Y 1 E LEU 313 ? E LEU 111 
1666 1 Y 1 E ASN 314 ? E ASN 112 
1667 1 Y 1 E PHE 315 ? E PHE 113 
1668 1 Y 1 E LYS 316 ? E LYS 114 
1669 1 Y 1 E LEU 317 ? E LEU 115 
1670 1 Y 1 E PHE 318 ? E PHE 116 
1671 1 Y 1 E ASN 319 ? E ASN 117 
1672 1 Y 1 E ILE 320 ? E ILE 118 
1673 1 Y 1 E GLN 321 ? E GLN 119 
1674 1 Y 1 E VAL 322 ? E VAL 120 
1675 1 Y 1 E LYS 323 ? E LYS 121 
1676 1 Y 1 E GLU 324 ? E GLU 122 
1677 1 Y 1 E VAL 325 ? E VAL 123 
1678 1 Y 1 E THR 326 ? E THR 124 
1679 1 Y 1 E ASP 327 ? E ASP 125 
1680 1 Y 1 E ASN 328 ? E ASN 126 
1681 1 Y 1 E ASN 329 ? E ASN 127 
1682 1 Y 1 E GLY 330 ? E GLY 128 
1683 1 Y 1 E VAL 331 ? E VAL 129 
1684 1 Y 1 E LYS 332 ? E LYS 130 
1685 1 Y 1 E THR 333 ? E THR 131 
1686 1 Y 1 E ILE 334 ? E ILE 132 
1687 1 Y 1 E ALA 335 ? E ALA 133 
1688 1 Y 1 E ASN 336 ? E ASN 134 
1689 1 Y 1 E ASN 337 ? E ASN 135 
1690 1 Y 1 E LEU 338 ? E LEU 136 
1691 1 Y 1 E THR 339 ? E THR 137 
1692 1 Y 1 E SER 340 ? E SER 138 
1693 1 Y 1 E THR 341 ? E THR 139 
1694 1 Y 1 E VAL 342 ? E VAL 140 
1695 1 Y 1 E GLN 343 ? E GLN 141 
1696 1 Y 1 E VAL 344 ? E VAL 142 
1697 1 Y 1 E PHE 345 ? E PHE 143 
1698 1 Y 1 E THR 346 ? E THR 144 
1699 1 Y 1 E ASP 347 ? E ASP 145 
1700 1 Y 1 E SER 348 ? E SER 146 
1701 1 Y 1 E ASP 349 ? E ASP 147 
1702 1 Y 1 E TYR 350 ? E TYR 148 
1703 1 Y 1 E GLN 351 ? E GLN 149 
1704 1 Y 1 E LEU 352 ? E LEU 150 
1705 1 Y 1 E PRO 353 ? E PRO 151 
1706 1 Y 1 E TYR 354 ? E TYR 152 
1707 1 Y 1 E VAL 355 ? E VAL 153 
1708 1 Y 1 E LEU 356 ? E LEU 154 
1709 1 Y 1 E GLY 357 ? E GLY 155 
1710 1 Y 1 E SER 358 ? E SER 156 
1711 1 Y 1 E ALA 359 ? E ALA 157 
1712 1 Y 1 E HIS 360 ? E HIS 158 
1713 1 Y 1 E GLU 361 ? E GLU 159 
1714 1 Y 1 E GLY 362 ? E GLY 160 
1715 1 Y 1 E CYS 363 ? E CYS 161 
1716 1 Y 1 E LEU 364 ? E LEU 162 
1717 1 Y 1 E PRO 365 ? E PRO 163 
1718 1 Y 1 E PRO 366 ? E PRO 164 
1719 1 Y 1 E PHE 367 ? E PHE 165 
1720 1 Y 1 E PRO 368 ? E PRO 166 
1721 1 Y 1 E ALA 369 ? E ALA 167 
1722 1 Y 1 E ASP 370 ? E ASP 168 
1723 1 Y 1 E VAL 371 ? E VAL 169 
1724 1 Y 1 E PHE 372 ? E PHE 170 
1725 1 Y 1 E MET 373 ? E MET 171 
1726 1 Y 1 E ILE 374 ? E ILE 172 
1727 1 Y 1 E PRO 375 ? E PRO 173 
1728 1 Y 1 E GLN 376 ? E GLN 174 
1729 1 Y 1 E TYR 377 ? E TYR 175 
1730 1 Y 1 E GLY 378 ? E GLY 176 
1731 1 Y 1 E TYR 379 ? E TYR 177 
1732 1 Y 1 E LEU 380 ? E LEU 178 
1733 1 Y 1 E THR 381 ? E THR 179 
1734 1 Y 1 E LEU 382 ? E LEU 180 
1735 1 Y 1 E ASN 383 ? E ASN 181 
1736 1 Y 1 E ASP 384 ? E ASP 182 
1737 1 Y 1 E GLY 385 ? E GLY 183 
1738 1 Y 1 E SER 386 ? E SER 184 
1739 1 Y 1 E GLN 387 ? E GLN 185 
1740 1 Y 1 E ALA 388 ? E ALA 186 
1741 1 Y 1 E VAL 389 ? E VAL 187 
1742 1 Y 1 E GLY 390 ? E GLY 188 
1743 1 Y 1 E ARG 391 ? E ARG 189 
1744 1 Y 1 E SER 392 ? E SER 190 
1745 1 Y 1 E SER 393 ? E SER 191 
1746 1 Y 1 E PHE 394 ? E PHE 192 
1747 1 Y 1 E TYR 395 ? E TYR 193 
1748 1 Y 1 E CYS 396 ? E CYS 194 
1749 1 Y 1 E LEU 397 ? E LEU 195 
1750 1 Y 1 E GLU 398 ? E GLU 196 
1751 1 Y 1 E TYR 399 ? E TYR 197 
1752 1 Y 1 E PHE 400 ? E PHE 198 
1753 1 Y 1 E PRO 401 ? E PRO 199 
1754 1 Y 1 E SER 402 ? E SER 200 
1755 1 Y 1 E GLN 403 ? E GLN 201 
1756 1 Y 1 E MET 404 ? E MET 202 
1757 1 Y 1 E LEU 405 ? E LEU 203 
1758 1 Y 1 E ARG 406 ? E ARG 204 
1759 1 Y 1 E THR 407 ? E THR 205 
1760 1 Y 1 E GLY 408 ? E GLY 206 
1761 1 Y 1 E ASN 409 ? E ASN 207 
1762 1 Y 1 E ASN 410 ? E ASN 208 
1763 1 Y 1 E PHE 411 ? E PHE 209 
1764 1 Y 1 E GLN 412 ? E GLN 210 
1765 1 Y 1 E PHE 413 ? E PHE 211 
1766 1 Y 1 E SER 414 ? E SER 212 
1767 1 Y 1 E TYR 415 ? E TYR 213 
1768 1 Y 1 E GLU 416 ? E GLU 214 
1769 1 Y 1 E PHE 417 ? E PHE 215 
1770 1 Y 1 E GLU 418 ? E GLU 216 
1771 1 Y 1 E ASN 419 ? E ASN 217 
1772 1 Y 1 E VAL 420 ? E VAL 218 
1773 1 Y 1 E PRO 421 ? E PRO 219 
1774 1 Y 1 E PHE 422 ? E PHE 220 
1775 1 Y 1 E HIS 423 ? E HIS 221 
1776 1 Y 1 E SER 424 ? E SER 222 
1777 1 Y 1 E SER 425 ? E SER 223 
1778 1 Y 1 E TYR 426 ? E TYR 224 
1779 1 Y 1 E ALA 427 ? E ALA 225 
1780 1 Y 1 E HIS 428 ? E HIS 226 
1781 1 Y 1 E SER 429 ? E SER 227 
1782 1 Y 1 E GLN 430 ? E GLN 228 
1783 1 Y 1 E SER 431 ? E SER 229 
1784 1 Y 1 E LEU 432 ? E LEU 230 
1785 1 Y 1 E ASP 433 ? E ASP 231 
1786 1 Y 1 E ARG 434 ? E ARG 232 
1787 1 Y 1 E LEU 435 ? E LEU 233 
1788 1 Y 1 E MET 436 ? E MET 234 
1789 1 Y 1 E ASN 437 ? E ASN 235 
1790 1 Y 1 E PRO 438 ? E PRO 236 
1791 1 Y 1 E LEU 439 ? E LEU 237 
1792 1 Y 1 E PRO 482 ? E PRO 280 
1793 1 Y 1 E SER 483 ? E SER 281 
1794 1 Y 1 E TYR 484 ? E TYR 282 
1795 1 Y 1 E ARG 485 ? E ARG 283 
1796 1 Y 1 E GLN 486 ? E GLN 284 
1797 1 Y 1 E GLN 487 ? E GLN 285 
1798 1 Y 1 E ARG 488 ? E ARG 286 
1799 1 Y 1 E VAL 489 ? E VAL 287 
1800 1 Y 1 E SER 490 ? E SER 288 
1801 1 Y 1 E THR 491 ? E THR 289 
1802 1 Y 1 E THR 492 ? E THR 290 
1803 1 Y 1 E VAL 493 ? E VAL 291 
1804 1 Y 1 E THR 494 ? E THR 292 
1805 1 Y 1 E GLN 495 ? E GLN 293 
1806 1 Y 1 E ASN 496 ? E ASN 294 
1807 1 Y 1 E ASN 497 ? E ASN 295 
1808 1 Y 1 E ASN 498 ? E ASN 296 
1809 1 Y 1 E SER 499 ? E SER 297 
1810 1 Y 1 E GLU 500 ? E GLU 298 
1811 1 Y 1 E PHE 501 ? E PHE 299 
1812 1 Y 1 E ALA 502 ? E ALA 300 
1813 1 Y 1 E TRP 503 ? E TRP 301 
1814 1 Y 1 E PRO 504 ? E PRO 302 
1815 1 Y 1 E GLY 505 ? E GLY 303 
1816 1 Y 1 E ALA 506 ? E ALA 304 
1817 1 Y 1 E SER 507 ? E SER 305 
1818 1 Y 1 E SER 508 ? E SER 306 
1819 1 Y 1 E TRP 509 ? E TRP 307 
1820 1 Y 1 E ALA 510 ? E ALA 308 
1821 1 Y 1 E LEU 511 ? E LEU 309 
1822 1 Y 1 E ASN 512 ? E ASN 310 
1823 1 Y 1 E GLY 513 ? E GLY 311 
1824 1 Y 1 E ARG 514 ? E ARG 312 
1825 1 Y 1 E ASN 515 ? E ASN 313 
1826 1 Y 1 E SER 516 ? E SER 314 
1827 1 Y 1 E LEU 517 ? E LEU 315 
1828 1 Y 1 E MET 518 ? E MET 316 
1829 1 Y 1 E ASN 519 ? E ASN 317 
1830 1 Y 1 E PRO 520 ? E PRO 318 
1831 1 Y 1 E GLY 521 ? E GLY 319 
1832 1 Y 1 E PRO 522 ? E PRO 320 
1833 1 Y 1 E ALA 523 ? E ALA 321 
1834 1 Y 1 E MET 524 ? E MET 322 
1835 1 Y 1 E ALA 525 ? E ALA 323 
1836 1 Y 1 E SER 526 ? E SER 324 
1837 1 Y 1 E HIS 527 ? E HIS 325 
1838 1 Y 1 E LYS 528 ? E LYS 326 
1839 1 Y 1 E GLU 529 ? E GLU 327 
1840 1 Y 1 E GLY 530 ? E GLY 328 
1841 1 Y 1 E GLU 531 ? E GLU 329 
1842 1 Y 1 E ASP 532 ? E ASP 330 
1843 1 Y 1 E ARG 533 ? E ARG 331 
1844 1 Y 1 E PHE 534 ? E PHE 332 
1845 1 Y 1 E PHE 535 ? E PHE 333 
1846 1 Y 1 E PRO 536 ? E PRO 334 
1847 1 Y 1 E LEU 537 ? E LEU 335 
1848 1 Y 1 E SER 538 ? E SER 336 
1849 1 Y 1 E GLY 539 ? E GLY 337 
1850 1 Y 1 E SER 540 ? E SER 338 
1851 1 Y 1 E LEU 541 ? E LEU 339 
1852 1 Y 1 E ILE 542 ? E ILE 340 
1853 1 Y 1 E PHE 543 ? E PHE 341 
1854 1 Y 1 E GLY 544 ? E GLY 342 
1855 1 Y 1 E LYS 545 ? E LYS 343 
1856 1 Y 1 E GLN 546 ? E GLN 344 
1857 1 Y 1 E GLY 547 ? E GLY 345 
1858 1 Y 1 E THR 548 ? E THR 346 
1859 1 Y 1 E GLY 549 ? E GLY 347 
1860 1 Y 1 E ARG 550 ? E ARG 348 
1861 1 Y 1 E ASP 551 ? E ASP 349 
1862 1 Y 1 E ASN 552 ? E ASN 350 
1863 1 Y 1 E VAL 553 ? E VAL 351 
1864 1 Y 1 E ASP 554 ? E ASP 352 
1865 1 Y 1 E ALA 555 ? E ALA 353 
1866 1 Y 1 E ASP 556 ? E ASP 354 
1867 1 Y 1 E LYS 557 ? E LYS 355 
1868 1 Y 1 E VAL 558 ? E VAL 356 
1869 1 Y 1 E MET 559 ? E MET 357 
1870 1 Y 1 E ILE 560 ? E ILE 358 
1871 1 Y 1 E THR 561 ? E THR 359 
1872 1 Y 1 E ASN 562 ? E ASN 360 
1873 1 Y 1 E GLU 563 ? E GLU 361 
1874 1 Y 1 E GLU 564 ? E GLU 362 
1875 1 Y 1 E GLU 565 ? E GLU 363 
1876 1 Y 1 E ILE 566 ? E ILE 364 
1877 1 Y 1 E LYS 567 ? E LYS 365 
1878 1 Y 1 E THR 568 ? E THR 366 
1879 1 Y 1 E THR 569 ? E THR 367 
1880 1 Y 1 E ASN 570 ? E ASN 368 
1881 1 Y 1 E PRO 571 ? E PRO 369 
1882 1 Y 1 E VAL 572 ? E VAL 370 
1883 1 Y 1 E ALA 573 ? E ALA 371 
1884 1 Y 1 E THR 574 ? E THR 372 
1885 1 Y 1 E ILE 601 ? E ILE 399 
1886 1 Y 1 E LEU 602 ? E LEU 400 
1887 1 Y 1 E PRO 603 ? E PRO 401 
1888 1 Y 1 E GLY 604 ? E GLY 402 
1889 1 Y 1 E MET 605 ? E MET 403 
1890 1 Y 1 E VAL 606 ? E VAL 404 
1891 1 Y 1 E TRP 607 ? E TRP 405 
1892 1 Y 1 E GLN 608 ? E GLN 406 
1893 1 Y 1 E ASP 609 ? E ASP 407 
1894 1 Y 1 E ARG 610 ? E ARG 408 
1895 1 Y 1 E ASP 611 ? E ASP 409 
1896 1 Y 1 E VAL 612 ? E VAL 410 
1897 1 Y 1 E TYR 613 ? E TYR 411 
1898 1 Y 1 E LEU 614 ? E LEU 412 
1899 1 Y 1 E GLN 615 ? E GLN 413 
1900 1 Y 1 E GLY 616 ? E GLY 414 
1901 1 Y 1 E PRO 617 ? E PRO 415 
1902 1 Y 1 E ILE 618 ? E ILE 416 
1903 1 Y 1 E TRP 619 ? E TRP 417 
1904 1 Y 1 E ALA 620 ? E ALA 418 
1905 1 Y 1 E LYS 621 ? E LYS 419 
1906 1 Y 1 E ILE 622 ? E ILE 420 
1907 1 Y 1 E PRO 623 ? E PRO 421 
1908 1 Y 1 E HIS 624 ? E HIS 422 
1909 1 Y 1 E THR 625 ? E THR 423 
1910 1 Y 1 E ASP 626 ? E ASP 424 
1911 1 Y 1 E GLY 627 ? E GLY 425 
1912 1 Y 1 E ASN 628 ? E ASN 426 
1913 1 Y 1 E PHE 629 ? E PHE 427 
1914 1 Y 1 E HIS 630 ? E HIS 428 
1915 1 Y 1 E PRO 631 ? E PRO 429 
1916 1 Y 1 E SER 632 ? E SER 430 
1917 1 Y 1 E PRO 633 ? E PRO 431 
1918 1 Y 1 E LEU 634 ? E LEU 432 
1919 1 Y 1 E MET 635 ? E MET 433 
1920 1 Y 1 E GLY 636 ? E GLY 434 
1921 1 Y 1 E GLY 637 ? E GLY 435 
1922 1 Y 1 E PHE 638 ? E PHE 436 
1923 1 Y 1 E GLY 639 ? E GLY 437 
1924 1 Y 1 E MET 640 ? E MET 438 
1925 1 Y 1 E LYS 641 ? E LYS 439 
1926 1 Y 1 E HIS 642 ? E HIS 440 
1927 1 Y 1 E PRO 643 ? E PRO 441 
1928 1 Y 1 E PRO 644 ? E PRO 442 
1929 1 Y 1 E PRO 645 ? E PRO 443 
1930 1 Y 1 E GLN 646 ? E GLN 444 
1931 1 Y 1 E ILE 647 ? E ILE 445 
1932 1 Y 1 E LEU 648 ? E LEU 446 
1933 1 Y 1 E ILE 649 ? E ILE 447 
1934 1 Y 1 E LYS 650 ? E LYS 448 
1935 1 Y 1 E ASN 651 ? E ASN 449 
1936 1 Y 1 E THR 652 ? E THR 450 
1937 1 Y 1 E PRO 653 ? E PRO 451 
1938 1 Y 1 E VAL 654 ? E VAL 452 
1939 1 Y 1 E PRO 655 ? E PRO 453 
1940 1 Y 1 E ALA 656 ? E ALA 454 
1941 1 Y 1 E ASP 657 ? E ASP 455 
1942 1 Y 1 E PRO 658 ? E PRO 456 
1943 1 Y 1 E PRO 659 ? E PRO 457 
1944 1 Y 1 E THR 660 ? E THR 458 
1945 1 Y 1 E ALA 661 ? E ALA 459 
1946 1 Y 1 E PHE 662 ? E PHE 460 
1947 1 Y 1 E ASN 663 ? E ASN 461 
1948 1 Y 1 E LYS 664 ? E LYS 462 
1949 1 Y 1 E ASP 665 ? E ASP 463 
1950 1 Y 1 E LYS 666 ? E LYS 464 
1951 1 Y 1 E LEU 667 ? E LEU 465 
1952 1 Y 1 E ASN 668 ? E ASN 466 
1953 1 Y 1 E SER 669 ? E SER 467 
1954 1 Y 1 E PHE 670 ? E PHE 468 
1955 1 Y 1 E ILE 671 ? E ILE 469 
1956 1 Y 1 E THR 672 ? E THR 470 
1957 1 Y 1 E GLN 673 ? E GLN 471 
1958 1 Y 1 E TYR 674 ? E TYR 472 
1959 1 Y 1 E SER 675 ? E SER 473 
1960 1 Y 1 E THR 676 ? E THR 474 
1961 1 Y 1 E GLY 677 ? E GLY 475 
1962 1 Y 1 E GLN 678 ? E GLN 476 
1963 1 Y 1 E VAL 679 ? E VAL 477 
1964 1 Y 1 E SER 680 ? E SER 478 
1965 1 Y 1 E VAL 681 ? E VAL 479 
1966 1 Y 1 E GLU 682 ? E GLU 480 
1967 1 Y 1 E ILE 683 ? E ILE 481 
1968 1 Y 1 E GLU 684 ? E GLU 482 
1969 1 Y 1 E TRP 685 ? E TRP 483 
1970 1 Y 1 E GLU 686 ? E GLU 484 
1971 1 Y 1 E LEU 687 ? E LEU 485 
1972 1 Y 1 E GLN 688 ? E GLN 486 
1973 1 Y 1 E LYS 689 ? E LYS 487 
1974 1 Y 1 E GLU 690 ? E GLU 488 
1975 1 Y 1 E ASN 691 ? E ASN 489 
1976 1 Y 1 E SER 692 ? E SER 490 
1977 1 Y 1 E LYS 693 ? E LYS 491 
1978 1 Y 1 E ARG 694 ? E ARG 492 
1979 1 Y 1 E TRP 695 ? E TRP 493 
1980 1 Y 1 E ASN 696 ? E ASN 494 
1981 1 Y 1 E PRO 697 ? E PRO 495 
1982 1 Y 1 E GLU 698 ? E GLU 496 
1983 1 Y 1 E ILE 699 ? E ILE 497 
1984 1 Y 1 E GLN 700 ? E GLN 498 
1985 1 Y 1 E TYR 701 ? E TYR 499 
1986 1 Y 1 E THR 702 ? E THR 500 
1987 1 Y 1 E SER 703 ? E SER 501 
1988 1 Y 1 E ASN 704 ? E ASN 502 
1989 1 Y 1 E TYR 705 ? E TYR 503 
1990 1 Y 1 E TYR 706 ? E TYR 504 
1991 1 Y 1 E LYS 707 ? E LYS 505 
1992 1 Y 1 E SER 708 ? E SER 506 
1993 1 Y 1 E ASN 709 ? E ASN 507 
1994 1 Y 1 E ASN 710 ? E ASN 508 
1995 1 Y 1 E VAL 711 ? E VAL 509 
1996 1 Y 1 E GLU 712 ? E GLU 510 
1997 1 Y 1 E PHE 713 ? E PHE 511 
1998 1 Y 1 E ALA 714 ? E ALA 512 
1999 1 Y 1 E VAL 715 ? E VAL 513 
2000 1 Y 1 E ASN 716 ? E ASN 514 
2001 1 Y 1 E THR 717 ? E THR 515 
2002 1 Y 1 E GLU 718 ? E GLU 516 
2003 1 Y 1 E GLY 719 ? E GLY 517 
2004 1 Y 1 E VAL 720 ? E VAL 518 
2005 1 Y 1 E TYR 721 ? E TYR 519 
2006 1 Y 1 E SER 722 ? E SER 520 
2007 1 Y 1 E GLU 723 ? E GLU 521 
2008 1 Y 1 E PRO 724 ? E PRO 522 
2009 1 Y 1 E ARG 725 ? E ARG 523 
2010 1 Y 1 E PRO 726 ? E PRO 524 
2011 1 Y 1 E ILE 727 ? E ILE 525 
2012 1 Y 1 E GLY 728 ? E GLY 526 
2013 1 Y 1 E THR 729 ? E THR 527 
2014 1 Y 1 E ARG 730 ? E ARG 528 
2015 1 Y 1 E TYR 731 ? E TYR 529 
2016 1 Y 1 E LEU 732 ? E LEU 530 
2017 1 Y 1 E THR 733 ? E THR 531 
2018 1 Y 1 E ARG 734 ? E ARG 532 
2019 1 Y 1 E ASN 735 ? E ASN 533 
2020 1 Y 1 E LEU 736 ? E LEU 534 
2021 1 Y 1 F MET 203 ? F MET 1   
2022 1 Y 1 F ALA 204 ? F ALA 2   
2023 1 Y 1 F SER 205 ? F SER 3   
2024 1 Y 1 F GLY 206 ? F GLY 4   
2025 1 Y 1 F GLY 207 ? F GLY 5   
2026 1 Y 1 F GLY 208 ? F GLY 6   
2027 1 Y 1 F ALA 209 ? F ALA 7   
2028 1 Y 1 F PRO 210 ? F PRO 8   
2029 1 Y 1 F VAL 211 ? F VAL 9   
2030 1 Y 1 F ALA 212 ? F ALA 10  
2031 1 Y 1 F ASP 213 ? F ASP 11  
2032 1 Y 1 F ASN 214 ? F ASN 12  
2033 1 Y 1 F ASN 215 ? F ASN 13  
2034 1 Y 1 F GLU 216 ? F GLU 14  
2035 1 Y 1 F GLY 217 ? F GLY 15  
2036 1 Y 1 F ALA 218 ? F ALA 16  
2037 1 Y 1 F ASP 219 ? F ASP 17  
2038 1 Y 1 F GLY 220 ? F GLY 18  
2039 1 Y 1 F VAL 221 ? F VAL 19  
2040 1 Y 1 F GLY 222 ? F GLY 20  
2041 1 Y 1 F SER 223 ? F SER 21  
2042 1 Y 1 F SER 224 ? F SER 22  
2043 1 Y 1 F SER 225 ? F SER 23  
2044 1 Y 1 F GLY 226 ? F GLY 24  
2045 1 Y 1 F ASN 227 ? F ASN 25  
2046 1 Y 1 F TRP 228 ? F TRP 26  
2047 1 Y 1 F HIS 229 ? F HIS 27  
2048 1 Y 1 F CYS 230 ? F CYS 28  
2049 1 Y 1 F ASP 231 ? F ASP 29  
2050 1 Y 1 F SER 232 ? F SER 30  
2051 1 Y 1 F GLN 233 ? F GLN 31  
2052 1 Y 1 F TRP 234 ? F TRP 32  
2053 1 Y 1 F LEU 235 ? F LEU 33  
2054 1 Y 1 F GLY 236 ? F GLY 34  
2055 1 Y 1 F ASP 237 ? F ASP 35  
2056 1 Y 1 F ARG 238 ? F ARG 36  
2057 1 Y 1 F VAL 239 ? F VAL 37  
2058 1 Y 1 F ILE 240 ? F ILE 38  
2059 1 Y 1 F THR 241 ? F THR 39  
2060 1 Y 1 F THR 242 ? F THR 40  
2061 1 Y 1 F SER 243 ? F SER 41  
2062 1 Y 1 F THR 244 ? F THR 42  
2063 1 Y 1 F ARG 245 ? F ARG 43  
2064 1 Y 1 F THR 246 ? F THR 44  
2065 1 Y 1 F TRP 247 ? F TRP 45  
2066 1 Y 1 F ALA 248 ? F ALA 46  
2067 1 Y 1 F LEU 249 ? F LEU 47  
2068 1 Y 1 F PRO 250 ? F PRO 48  
2069 1 Y 1 F THR 251 ? F THR 49  
2070 1 Y 1 F TYR 252 ? F TYR 50  
2071 1 Y 1 F ASN 253 ? F ASN 51  
2072 1 Y 1 F ASN 254 ? F ASN 52  
2073 1 Y 1 F HIS 255 ? F HIS 53  
2074 1 Y 1 F LEU 256 ? F LEU 54  
2075 1 Y 1 F TYR 257 ? F TYR 55  
2076 1 Y 1 F LYS 258 ? F LYS 56  
2077 1 Y 1 F GLN 259 ? F GLN 57  
2078 1 Y 1 F ILE 260 ? F ILE 58  
2079 1 Y 1 F SER 261 ? F SER 59  
2080 1 Y 1 F ASN 262 ? F ASN 60  
2081 1 Y 1 F SER 263 ? F SER 61  
2082 1 Y 1 F THR 264 ? F THR 62  
2083 1 Y 1 F SER 265 ? F SER 63  
2084 1 Y 1 F GLY 266 ? F GLY 64  
2085 1 Y 1 F GLY 267 ? F GLY 65  
2086 1 Y 1 F SER 268 ? F SER 66  
2087 1 Y 1 F SER 269 ? F SER 67  
2088 1 Y 1 F ASN 270 ? F ASN 68  
2089 1 Y 1 F ASP 271 ? F ASP 69  
2090 1 Y 1 F ASN 272 ? F ASN 70  
2091 1 Y 1 F ALA 273 ? F ALA 71  
2092 1 Y 1 F TYR 274 ? F TYR 72  
2093 1 Y 1 F PHE 275 ? F PHE 73  
2094 1 Y 1 F GLY 276 ? F GLY 74  
2095 1 Y 1 F TYR 277 ? F TYR 75  
2096 1 Y 1 F SER 278 ? F SER 76  
2097 1 Y 1 F THR 279 ? F THR 77  
2098 1 Y 1 F PRO 280 ? F PRO 78  
2099 1 Y 1 F TRP 281 ? F TRP 79  
2100 1 Y 1 F GLY 282 ? F GLY 80  
2101 1 Y 1 F TYR 283 ? F TYR 81  
2102 1 Y 1 F PHE 284 ? F PHE 82  
2103 1 Y 1 F ASP 285 ? F ASP 83  
2104 1 Y 1 F PHE 286 ? F PHE 84  
2105 1 Y 1 F ARG 309 ? F ARG 107 
2106 1 Y 1 F PRO 310 ? F PRO 108 
2107 1 Y 1 F LYS 311 ? F LYS 109 
2108 1 Y 1 F ARG 312 ? F ARG 110 
2109 1 Y 1 F LEU 313 ? F LEU 111 
2110 1 Y 1 F ASN 314 ? F ASN 112 
2111 1 Y 1 F PHE 315 ? F PHE 113 
2112 1 Y 1 F LYS 316 ? F LYS 114 
2113 1 Y 1 F LEU 317 ? F LEU 115 
2114 1 Y 1 F PHE 318 ? F PHE 116 
2115 1 Y 1 F ASN 319 ? F ASN 117 
2116 1 Y 1 F ILE 320 ? F ILE 118 
2117 1 Y 1 F GLN 321 ? F GLN 119 
2118 1 Y 1 F VAL 322 ? F VAL 120 
2119 1 Y 1 F LYS 323 ? F LYS 121 
2120 1 Y 1 F GLU 324 ? F GLU 122 
2121 1 Y 1 F VAL 325 ? F VAL 123 
2122 1 Y 1 F THR 326 ? F THR 124 
2123 1 Y 1 F ASP 327 ? F ASP 125 
2124 1 Y 1 F ASN 328 ? F ASN 126 
2125 1 Y 1 F ASN 329 ? F ASN 127 
2126 1 Y 1 F GLY 330 ? F GLY 128 
2127 1 Y 1 F VAL 331 ? F VAL 129 
2128 1 Y 1 F LYS 332 ? F LYS 130 
2129 1 Y 1 F THR 333 ? F THR 131 
2130 1 Y 1 F ILE 334 ? F ILE 132 
2131 1 Y 1 F ALA 335 ? F ALA 133 
2132 1 Y 1 F ASN 336 ? F ASN 134 
2133 1 Y 1 F ASN 337 ? F ASN 135 
2134 1 Y 1 F LEU 338 ? F LEU 136 
2135 1 Y 1 F THR 339 ? F THR 137 
2136 1 Y 1 F SER 340 ? F SER 138 
2137 1 Y 1 F THR 341 ? F THR 139 
2138 1 Y 1 F VAL 342 ? F VAL 140 
2139 1 Y 1 F GLN 343 ? F GLN 141 
2140 1 Y 1 F VAL 344 ? F VAL 142 
2141 1 Y 1 F PHE 345 ? F PHE 143 
2142 1 Y 1 F THR 346 ? F THR 144 
2143 1 Y 1 F ASP 347 ? F ASP 145 
2144 1 Y 1 F SER 348 ? F SER 146 
2145 1 Y 1 F ASP 349 ? F ASP 147 
2146 1 Y 1 F TYR 350 ? F TYR 148 
2147 1 Y 1 F GLN 351 ? F GLN 149 
2148 1 Y 1 F LEU 352 ? F LEU 150 
2149 1 Y 1 F PRO 353 ? F PRO 151 
2150 1 Y 1 F TYR 354 ? F TYR 152 
2151 1 Y 1 F VAL 355 ? F VAL 153 
2152 1 Y 1 F LEU 356 ? F LEU 154 
2153 1 Y 1 F ILE 374 ? F ILE 172 
2154 1 Y 1 F PRO 375 ? F PRO 173 
2155 1 Y 1 F GLN 376 ? F GLN 174 
2156 1 Y 1 F TYR 377 ? F TYR 175 
2157 1 Y 1 F GLY 378 ? F GLY 176 
2158 1 Y 1 F TYR 379 ? F TYR 177 
2159 1 Y 1 F LEU 380 ? F LEU 178 
2160 1 Y 1 F THR 381 ? F THR 179 
2161 1 Y 1 F LEU 382 ? F LEU 180 
2162 1 Y 1 F ASN 383 ? F ASN 181 
2163 1 Y 1 F ASP 384 ? F ASP 182 
2164 1 Y 1 F GLY 385 ? F GLY 183 
2165 1 Y 1 F SER 386 ? F SER 184 
2166 1 Y 1 F GLN 387 ? F GLN 185 
2167 1 Y 1 F ALA 388 ? F ALA 186 
2168 1 Y 1 F VAL 389 ? F VAL 187 
2169 1 Y 1 F GLY 390 ? F GLY 188 
2170 1 Y 1 F ARG 391 ? F ARG 189 
2171 1 Y 1 F SER 392 ? F SER 190 
2172 1 Y 1 F SER 393 ? F SER 191 
2173 1 Y 1 F PHE 394 ? F PHE 192 
2174 1 Y 1 F TYR 395 ? F TYR 193 
2175 1 Y 1 F CYS 396 ? F CYS 194 
2176 1 Y 1 F LEU 397 ? F LEU 195 
2177 1 Y 1 F GLU 398 ? F GLU 196 
2178 1 Y 1 F TYR 399 ? F TYR 197 
2179 1 Y 1 F PHE 400 ? F PHE 198 
2180 1 Y 1 F PRO 401 ? F PRO 199 
2181 1 Y 1 F SER 402 ? F SER 200 
2182 1 Y 1 F GLN 403 ? F GLN 201 
2183 1 Y 1 F MET 404 ? F MET 202 
2184 1 Y 1 F LEU 405 ? F LEU 203 
2185 1 Y 1 F ARG 406 ? F ARG 204 
2186 1 Y 1 F THR 407 ? F THR 205 
2187 1 Y 1 F GLY 408 ? F GLY 206 
2188 1 Y 1 F ASN 409 ? F ASN 207 
2189 1 Y 1 F ASN 410 ? F ASN 208 
2190 1 Y 1 F PHE 411 ? F PHE 209 
2191 1 Y 1 F GLN 412 ? F GLN 210 
2192 1 Y 1 F PHE 413 ? F PHE 211 
2193 1 Y 1 F SER 414 ? F SER 212 
2194 1 Y 1 F TYR 415 ? F TYR 213 
2195 1 Y 1 F GLU 416 ? F GLU 214 
2196 1 Y 1 F PHE 417 ? F PHE 215 
2197 1 Y 1 F GLU 418 ? F GLU 216 
2198 1 Y 1 F ASN 419 ? F ASN 217 
2199 1 Y 1 F VAL 420 ? F VAL 218 
2200 1 Y 1 F PRO 421 ? F PRO 219 
2201 1 Y 1 F PHE 422 ? F PHE 220 
2202 1 Y 1 F TYR 443 ? F TYR 241 
2203 1 Y 1 F ASN 512 ? F ASN 310 
2204 1 Y 1 F ALA 620 ? F ALA 418 
2205 1 Y 1 F LYS 621 ? F LYS 419 
2206 1 Y 1 F ILE 622 ? F ILE 420 
2207 1 Y 1 F PRO 623 ? F PRO 421 
2208 1 Y 1 F HIS 624 ? F HIS 422 
2209 1 Y 1 F THR 625 ? F THR 423 
2210 1 Y 1 F ASP 626 ? F ASP 424 
2211 1 Y 1 F GLY 627 ? F GLY 425 
2212 1 Y 1 F ASN 628 ? F ASN 426 
2213 1 Y 1 F PHE 629 ? F PHE 427 
2214 1 Y 1 F HIS 630 ? F HIS 428 
2215 1 Y 1 F PRO 631 ? F PRO 429 
2216 1 Y 1 F SER 632 ? F SER 430 
2217 1 Y 1 F PRO 633 ? F PRO 431 
2218 1 Y 1 F LEU 634 ? F LEU 432 
2219 1 Y 1 F MET 635 ? F MET 433 
2220 1 Y 1 F GLY 636 ? F GLY 434 
2221 1 Y 1 F GLY 637 ? F GLY 435 
2222 1 Y 1 F PHE 638 ? F PHE 436 
2223 1 Y 1 F GLY 639 ? F GLY 437 
2224 1 Y 1 F MET 640 ? F MET 438 
2225 1 Y 1 F LYS 641 ? F LYS 439 
2226 1 Y 1 F HIS 642 ? F HIS 440 
2227 1 Y 1 F PRO 643 ? F PRO 441 
2228 1 Y 1 F PRO 644 ? F PRO 442 
2229 1 Y 1 F PRO 645 ? F PRO 443 
2230 1 Y 1 F GLN 646 ? F GLN 444 
2231 1 Y 1 F ILE 647 ? F ILE 445 
2232 1 Y 1 F LEU 648 ? F LEU 446 
2233 1 Y 1 F ILE 649 ? F ILE 447 
2234 1 Y 1 F LYS 650 ? F LYS 448 
2235 1 Y 1 F ASN 651 ? F ASN 449 
2236 1 Y 1 F THR 652 ? F THR 450 
2237 1 Y 1 F PRO 653 ? F PRO 451 
2238 1 Y 1 F VAL 654 ? F VAL 452 
2239 1 Y 1 F PRO 655 ? F PRO 453 
2240 1 Y 1 F ALA 656 ? F ALA 454 
2241 1 Y 1 F ASP 657 ? F ASP 455 
2242 1 Y 1 F PRO 658 ? F PRO 456 
2243 1 Y 1 F PRO 659 ? F PRO 457 
2244 1 Y 1 F THR 660 ? F THR 458 
2245 1 Y 1 F ALA 661 ? F ALA 459 
2246 1 Y 1 F PHE 662 ? F PHE 460 
2247 1 Y 1 F ASN 663 ? F ASN 461 
2248 1 Y 1 F LYS 664 ? F LYS 462 
2249 1 Y 1 F ASP 665 ? F ASP 463 
2250 1 Y 1 F LYS 666 ? F LYS 464 
2251 1 Y 1 F LEU 667 ? F LEU 465 
2252 1 Y 1 F ASN 668 ? F ASN 466 
2253 1 Y 1 F SER 669 ? F SER 467 
2254 1 Y 1 F PHE 670 ? F PHE 468 
2255 1 Y 1 F ILE 671 ? F ILE 469 
2256 1 Y 1 F THR 672 ? F THR 470 
2257 1 Y 1 F GLN 673 ? F GLN 471 
2258 1 Y 1 F TYR 674 ? F TYR 472 
2259 1 Y 1 F SER 675 ? F SER 473 
2260 1 Y 1 F THR 676 ? F THR 474 
2261 1 Y 1 F GLY 677 ? F GLY 475 
2262 1 Y 1 F GLN 678 ? F GLN 476 
2263 1 Y 1 F VAL 679 ? F VAL 477 
2264 1 Y 1 F SER 680 ? F SER 478 
2265 1 Y 1 F VAL 681 ? F VAL 479 
2266 1 Y 1 F GLU 682 ? F GLU 480 
2267 1 Y 1 F ILE 683 ? F ILE 481 
2268 1 Y 1 F GLU 684 ? F GLU 482 
2269 1 Y 1 F TRP 685 ? F TRP 483 
2270 1 Y 1 F GLU 686 ? F GLU 484 
# 
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    2024-03-27 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9B7R 
_em_admin.last_update        2025-05-14 
_em_admin.map_release_date   2025-04-02 
_em_admin.title              'Fab3-1 in complex with the capsid of Adeno-associated virus type 9' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          272636 
_em_entity_assembly_naturalsource.organism             'Adeno-associated virus' 
_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                 HEK293 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              '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           ? 
_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 
# 
_em_virus_shell.diameter             ? 
_em_virus_shell.entity_assembly_id   1 
_em_virus_shell.id                   1 
_em_virus_shell.name                 ? 
_em_virus_shell.triangulation        1 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           GM082946 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9B7R 
_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   . TYR A 1 50  ? -10.921 35.976  -56.944 1.00 39.73  ? 252 TYR A N   1 
ATOM 2    C CA  . TYR A 1 50  ? -11.306 34.841  -56.110 1.00 40.72  ? 252 TYR A CA  1 
ATOM 3    C C   . TYR A 1 50  ? -10.139 34.192  -55.375 1.00 42.04  ? 252 TYR A C   1 
ATOM 4    O O   . TYR A 1 50  ? -9.194  33.709  -55.993 1.00 43.44  ? 252 TYR A O   1 
ATOM 5    C CB  . TYR A 1 50  ? -12.013 33.787  -56.948 1.00 46.25  ? 252 TYR A CB  1 
ATOM 6    C CG  . TYR A 1 50  ? -13.422 34.147  -57.331 1.00 44.77  ? 252 TYR A CG  1 
ATOM 7    C CD1 . TYR A 1 50  ? -14.244 34.824  -56.450 1.00 44.58  ? 252 TYR A CD1 1 
ATOM 8    C CD2 . TYR A 1 50  ? -13.951 33.759  -58.549 1.00 44.17  ? 252 TYR A CD2 1 
ATOM 9    C CE1 . TYR A 1 50  ? -15.539 35.131  -56.782 1.00 43.56  ? 252 TYR A CE1 1 
ATOM 10   C CE2 . TYR A 1 50  ? -15.248 34.064  -58.890 1.00 44.13  ? 252 TYR A CE2 1 
ATOM 11   C CZ  . TYR A 1 50  ? -16.037 34.748  -58.003 1.00 44.32  ? 252 TYR A CZ  1 
ATOM 12   O OH  . TYR A 1 50  ? -17.331 35.051  -58.344 1.00 46.34  ? 252 TYR A OH  1 
ATOM 13   N N   . ASN A 1 51  ? -10.222 34.202  -54.044 1.00 40.69  ? 253 ASN A N   1 
ATOM 14   C CA  . ASN A 1 51  ? -9.268  33.516  -53.171 1.00 42.54  ? 253 ASN A CA  1 
ATOM 15   C C   . ASN A 1 51  ? -7.845  34.003  -53.400 1.00 43.85  ? 253 ASN A C   1 
ATOM 16   O O   . ASN A 1 51  ? -6.882  33.334  -53.032 1.00 44.72  ? 253 ASN A O   1 
ATOM 17   C CB  . ASN A 1 51  ? -9.330  31.998  -53.350 1.00 40.52  ? 253 ASN A CB  1 
ATOM 18   C CG  . ASN A 1 51  ? -10.596 31.393  -52.803 1.00 41.03  ? 253 ASN A CG  1 
ATOM 19   O OD1 . ASN A 1 51  ? -11.275 31.988  -51.973 1.00 42.60  ? 253 ASN A OD1 1 
ATOM 20   N ND2 . ASN A 1 51  ? -10.907 30.186  -53.248 1.00 39.33  ? 253 ASN A ND2 1 
ATOM 21   N N   . ASN A 1 52  ? -7.712  35.187  -53.986 1.00 41.94  ? 254 ASN A N   1 
ATOM 22   C CA  . ASN A 1 52  ? -6.414  35.743  -54.349 1.00 44.21  ? 254 ASN A CA  1 
ATOM 23   C C   . ASN A 1 52  ? -5.534  34.700  -55.029 1.00 43.70  ? 254 ASN A C   1 
ATOM 24   O O   . ASN A 1 52  ? -4.364  34.533  -54.687 1.00 43.31  ? 254 ASN A O   1 
ATOM 25   C CB  . ASN A 1 52  ? -5.717  36.337  -53.132 1.00 41.50  ? 254 ASN A CB  1 
ATOM 26   C CG  . ASN A 1 52  ? -6.432  37.552  -52.602 1.00 47.07  ? 254 ASN A CG  1 
ATOM 27   O OD1 . ASN A 1 52  ? -6.356  38.634  -53.181 1.00 50.43  ? 254 ASN A OD1 1 
ATOM 28   N ND2 . ASN A 1 52  ? -7.140  37.381  -51.494 1.00 49.67  ? 254 ASN A ND2 1 
ATOM 29   N N   . HIS A 1 53  ? -6.119  33.978  -55.984 1.00 43.42  ? 255 HIS A N   1 
ATOM 30   C CA  . HIS A 1 53  ? -5.397  33.012  -56.813 1.00 43.48  ? 255 HIS A CA  1 
ATOM 31   C C   . HIS A 1 53  ? -4.895  31.816  -56.005 1.00 42.26  ? 255 HIS A C   1 
ATOM 32   O O   . HIS A 1 53  ? -3.790  31.320  -56.226 1.00 43.66  ? 255 HIS A O   1 
ATOM 33   C CB  . HIS A 1 53  ? -4.237  33.687  -57.546 1.00 42.06  ? 255 HIS A CB  1 
ATOM 34   C CG  . HIS A 1 53  ? -4.650  34.864  -58.372 1.00 45.28  ? 255 HIS A CG  1 
ATOM 35   N ND1 . HIS A 1 53  ? -5.381  34.740  -59.533 1.00 48.09  ? 255 HIS A ND1 1 
ATOM 36   C CD2 . HIS A 1 53  ? -4.442  36.190  -58.198 1.00 44.81  ? 255 HIS A CD2 1 
ATOM 37   C CE1 . HIS A 1 53  ? -5.602  35.939  -60.041 1.00 48.41  ? 255 HIS A CE1 1 
ATOM 38   N NE2 . HIS A 1 53  ? -5.044  36.836  -59.249 1.00 47.00  ? 255 HIS A NE2 1 
ATOM 39   N N   . LEU A 1 54  ? -5.709  31.337  -55.066 1.00 41.68  ? 256 LEU A N   1 
ATOM 40   C CA  . LEU A 1 54  ? -5.339  30.214  -54.214 1.00 38.28  ? 256 LEU A CA  1 
ATOM 41   C C   . LEU A 1 54  ? -6.419  29.146  -54.227 1.00 38.24  ? 256 LEU A C   1 
ATOM 42   O O   . LEU A 1 54  ? -7.611  29.456  -54.163 1.00 39.23  ? 256 LEU A O   1 
ATOM 43   C CB  . LEU A 1 54  ? -5.115  30.657  -52.773 1.00 38.48  ? 256 LEU A CB  1 
ATOM 44   C CG  . LEU A 1 54  ? -3.937  31.573  -52.481 1.00 35.94  ? 256 LEU A CG  1 
ATOM 45   C CD1 . LEU A 1 54  ? -4.012  32.044  -51.049 1.00 34.27  ? 256 LEU A CD1 1 
ATOM 46   C CD2 . LEU A 1 54  ? -2.639  30.842  -52.729 1.00 34.81  ? 256 LEU A CD2 1 
ATOM 47   N N   . TYR A 1 55  ? -5.994  27.888  -54.310 1.00 35.33  ? 257 TYR A N   1 
ATOM 48   C CA  . TYR A 1 55  ? -6.845  26.761  -53.959 1.00 34.76  ? 257 TYR A CA  1 
ATOM 49   C C   . TYR A 1 55  ? -6.860  26.627  -52.446 1.00 34.86  ? 257 TYR A C   1 
ATOM 50   O O   . TYR A 1 55  ? -5.804  26.493  -51.825 1.00 36.12  ? 257 TYR A O   1 
ATOM 51   C CB  . TYR A 1 55  ? -6.337  25.457  -54.563 1.00 39.04  ? 257 TYR A CB  1 
ATOM 52   C CG  . TYR A 1 55  ? -6.395  25.333  -56.057 1.00 39.98  ? 257 TYR A CG  1 
ATOM 53   C CD1 . TYR A 1 55  ? -7.521  24.837  -56.682 1.00 40.00  ? 257 TYR A CD1 1 
ATOM 54   C CD2 . TYR A 1 55  ? -5.304  25.658  -56.840 1.00 39.97  ? 257 TYR A CD2 1 
ATOM 55   C CE1 . TYR A 1 55  ? -7.568  24.697  -58.045 1.00 41.10  ? 257 TYR A CE1 1 
ATOM 56   C CE2 . TYR A 1 55  ? -5.342  25.520  -58.202 1.00 41.66  ? 257 TYR A CE2 1 
ATOM 57   C CZ  . TYR A 1 55  ? -6.476  25.039  -58.800 1.00 42.23  ? 257 TYR A CZ  1 
ATOM 58   O OH  . TYR A 1 55  ? -6.519  24.899  -60.164 1.00 44.47  ? 257 TYR A OH  1 
ATOM 59   N N   . LYS A 1 56  ? -8.044  26.645  -51.856 1.00 36.95  ? 258 LYS A N   1 
ATOM 60   C CA  . LYS A 1 56  ? -8.153  26.590  -50.411 1.00 36.81  ? 258 LYS A CA  1 
ATOM 61   C C   . LYS A 1 56  ? -9.089  25.473  -49.988 1.00 36.15  ? 258 LYS A C   1 
ATOM 62   O O   . LYS A 1 56  ? -10.242 25.406  -50.414 1.00 36.93  ? 258 LYS A O   1 
ATOM 63   C CB  . LYS A 1 56  ? -8.639  27.914  -49.833 1.00 32.36  ? 258 LYS A CB  1 
ATOM 64   C CG  . LYS A 1 56  ? -7.625  29.024  -49.957 1.00 35.81  ? 258 LYS A CG  1 
ATOM 65   C CD  . LYS A 1 56  ? -8.021  30.218  -49.127 1.00 36.80  ? 258 LYS A CD  1 
ATOM 66   C CE  . LYS A 1 56  ? -9.305  30.821  -49.626 1.00 38.86  ? 258 LYS A CE  1 
ATOM 67   N NZ  . LYS A 1 56  ? -9.622  32.059  -48.878 1.00 41.69  ? 258 LYS A NZ  1 
ATOM 68   N N   . GLN A 1 57  ? -8.566  24.592  -49.147 1.00 37.39  ? 259 GLN A N   1 
ATOM 69   C CA  . GLN A 1 57  ? -9.388  23.636  -48.430 1.00 37.15  ? 259 GLN A CA  1 
ATOM 70   C C   . GLN A 1 57  ? -10.451 24.359  -47.626 1.00 37.74  ? 259 GLN A C   1 
ATOM 71   O O   . GLN A 1 57  ? -10.155 25.269  -46.851 1.00 37.89  ? 259 GLN A O   1 
ATOM 72   C CB  . GLN A 1 57  ? -8.526  22.800  -47.493 1.00 38.88  ? 259 GLN A CB  1 
ATOM 73   C CG  . GLN A 1 57  ? -9.298  21.842  -46.625 1.00 39.63  ? 259 GLN A CG  1 
ATOM 74   C CD  . GLN A 1 57  ? -8.388  21.040  -45.731 1.00 41.96  ? 259 GLN A CD  1 
ATOM 75   O OE1 . GLN A 1 57  ? -7.173  21.033  -45.912 1.00 45.58  ? 259 GLN A OE1 1 
ATOM 76   N NE2 . GLN A 1 57  ? -8.960  20.409  -44.721 1.00 40.33  ? 259 GLN A NE2 1 
ATOM 77   N N   . ILE A 1 58  ? -11.695 23.955  -47.818 1.00 38.78  ? 260 ILE A N   1 
ATOM 78   C CA  . ILE A 1 58  ? -12.803 24.420  -47.002 1.00 39.57  ? 260 ILE A CA  1 
ATOM 79   C C   . ILE A 1 58  ? -13.365 23.168  -46.360 1.00 42.49  ? 260 ILE A C   1 
ATOM 80   O O   . ILE A 1 58  ? -13.147 22.059  -46.857 1.00 43.26  ? 260 ILE A O   1 
ATOM 81   C CB  . ILE A 1 58  ? -13.870 25.159  -47.809 1.00 39.65  ? 260 ILE A CB  1 
ATOM 82   C CG1 . ILE A 1 58  ? -14.416 24.256  -48.907 1.00 38.61  ? 260 ILE A CG1 1 
ATOM 83   C CG2 . ILE A 1 58  ? -13.305 26.435  -48.392 1.00 36.46  ? 260 ILE A CG2 1 
ATOM 84   C CD1 . ILE A 1 58  ? -15.592 24.826  -49.603 1.00 38.02  ? 260 ILE A CD1 1 
ATOM 85   N N   . SER A 1 59  ? -14.075 23.329  -45.258 1.00 40.76  ? 261 SER A N   1 
ATOM 86   C CA  . SER A 1 59  ? -14.636 22.177  -44.587 1.00 43.15  ? 261 SER A CA  1 
ATOM 87   C C   . SER A 1 59  ? -15.818 22.591  -43.729 1.00 45.77  ? 261 SER A C   1 
ATOM 88   O O   . SER A 1 59  ? -16.235 23.748  -43.699 1.00 45.65  ? 261 SER A O   1 
ATOM 89   C CB  . SER A 1 59  ? -13.572 21.486  -43.741 1.00 45.79  ? 261 SER A CB  1 
ATOM 90   O OG  . SER A 1 59  ? -13.120 22.339  -42.710 1.00 44.90  ? 261 SER A OG  1 
ATOM 91   N N   . ASN A 1 60  ? -16.363 21.613  -43.017 1.00 45.59  ? 262 ASN A N   1 
ATOM 92   C CA  . ASN A 1 60  ? -17.448 21.880  -42.090 1.00 48.99  ? 262 ASN A CA  1 
ATOM 93   C C   . ASN A 1 60  ? -17.000 22.809  -40.973 1.00 51.87  ? 262 ASN A C   1 
ATOM 94   O O   . ASN A 1 60  ? -17.754 23.688  -40.546 1.00 52.20  ? 262 ASN A O   1 
ATOM 95   C CB  . ASN A 1 60  ? -17.946 20.563  -41.515 1.00 54.64  ? 262 ASN A CB  1 
ATOM 96   C CG  . ASN A 1 60  ? -19.225 20.714  -40.775 1.00 54.13  ? 262 ASN A CG  1 
ATOM 97   O OD1 . ASN A 1 60  ? -20.074 21.522  -41.145 1.00 53.67  ? 262 ASN A OD1 1 
ATOM 98   N ND2 . ASN A 1 60  ? -19.381 19.946  -39.709 1.00 54.18  ? 262 ASN A ND2 1 
ATOM 99   N N   . SER A 1 61  ? -15.772 22.624  -40.483 1.00 50.10  ? 263 SER A N   1 
ATOM 100  C CA  . SER A 1 61  ? -15.291 23.433  -39.370 1.00 53.73  ? 263 SER A CA  1 
ATOM 101  C C   . SER A 1 61  ? -15.027 24.866  -39.805 1.00 55.88  ? 263 SER A C   1 
ATOM 102  O O   . SER A 1 61  ? -15.176 25.801  -39.009 1.00 56.49  ? 263 SER A O   1 
ATOM 103  C CB  . SER A 1 61  ? -14.027 22.817  -38.778 1.00 50.01  ? 263 SER A CB  1 
ATOM 104  O OG  . SER A 1 61  ? -12.968 22.853  -39.713 1.00 51.39  ? 263 SER A OG  1 
ATOM 105  N N   . THR A 1 62  ? -14.623 25.060  -41.062 1.00 51.36  ? 264 THR A N   1 
ATOM 106  C CA  . THR A 1 62  ? -14.487 26.412  -41.592 1.00 52.98  ? 264 THR A CA  1 
ATOM 107  C C   . THR A 1 62  ? -15.816 27.156  -41.524 1.00 54.76  ? 264 THR A C   1 
ATOM 108  O O   . THR A 1 62  ? -15.848 28.377  -41.328 1.00 54.39  ? 264 THR A O   1 
ATOM 109  C CB  . THR A 1 62  ? -13.963 26.361  -43.028 1.00 48.78  ? 264 THR A CB  1 
ATOM 110  O OG1 . THR A 1 62  ? -12.690 25.706  -43.052 1.00 47.50  ? 264 THR A OG1 1 
ATOM 111  C CG2 . THR A 1 62  ? -13.799 27.760  -43.586 1.00 48.25  ? 264 THR A CG2 1 
ATOM 112  N N   . SER A 1 63  ? -16.926 26.434  -41.673 1.00 53.69  ? 265 SER A N   1 
ATOM 113  C CA  . SER A 1 63  ? -18.233 27.040  -41.456 1.00 55.48  ? 265 SER A CA  1 
ATOM 114  C C   . SER A 1 63  ? -18.617 27.001  -39.982 1.00 57.03  ? 265 SER A C   1 
ATOM 115  O O   . SER A 1 63  ? -19.531 27.711  -39.549 1.00 57.43  ? 265 SER A O   1 
ATOM 116  C CB  . SER A 1 63  ? -19.280 26.326  -42.307 1.00 50.54  ? 265 SER A CB  1 
ATOM 117  O OG  . SER A 1 63  ? -18.995 26.473  -43.686 1.00 52.16  ? 265 SER A OG  1 
ATOM 118  N N   . GLY A 1 64  ? -17.921 26.186  -39.196 1.00 58.56  ? 266 GLY A N   1 
ATOM 119  C CA  . GLY A 1 64  ? -18.201 26.016  -37.783 1.00 59.83  ? 266 GLY A CA  1 
ATOM 120  C C   . GLY A 1 64  ? -18.958 24.738  -37.486 1.00 60.70  ? 266 GLY A C   1 
ATOM 121  O O   . GLY A 1 64  ? -18.841 24.182  -36.390 1.00 61.36  ? 266 GLY A O   1 
ATOM 122  N N   . GLY A 1 65  ? -19.716 24.250  -38.466 1.00 60.89  ? 267 GLY A N   1 
ATOM 123  C CA  . GLY A 1 65  ? -20.261 22.906  -38.437 1.00 59.75  ? 267 GLY A CA  1 
ATOM 124  C C   . GLY A 1 65  ? -21.068 22.492  -37.226 1.00 58.73  ? 267 GLY A C   1 
ATOM 125  O O   . GLY A 1 65  ? -22.091 23.101  -36.898 1.00 58.22  ? 267 GLY A O   1 
ATOM 126  N N   . SER A 1 66  ? -20.617 21.408  -36.589 1.00 62.75  ? 268 SER A N   1 
ATOM 127  C CA  . SER A 1 66  ? -21.136 20.807  -35.357 1.00 61.01  ? 268 SER A CA  1 
ATOM 128  C C   . SER A 1 66  ? -22.384 19.965  -35.582 1.00 59.37  ? 268 SER A C   1 
ATOM 129  O O   . SER A 1 66  ? -22.750 19.186  -34.686 1.00 58.75  ? 268 SER A O   1 
ATOM 130  C CB  . SER A 1 66  ? -21.430 21.853  -34.277 1.00 63.18  ? 268 SER A CB  1 
ATOM 131  O OG  . SER A 1 66  ? -20.240 22.516  -33.880 1.00 62.77  ? 268 SER A OG  1 
ATOM 132  N N   . SER A 1 67  ? -23.044 20.070  -36.735 1.00 56.30  ? 269 SER A N   1 
ATOM 133  C CA  . SER A 1 67  ? -24.160 19.197  -37.071 1.00 53.49  ? 269 SER A CA  1 
ATOM 134  C C   . SER A 1 67  ? -23.670 18.151  -38.054 1.00 51.79  ? 269 SER A C   1 
ATOM 135  O O   . SER A 1 67  ? -22.967 18.483  -39.012 1.00 50.83  ? 269 SER A O   1 
ATOM 136  C CB  . SER A 1 67  ? -25.329 19.974  -37.669 1.00 52.43  ? 269 SER A CB  1 
ATOM 137  O OG  . SER A 1 67  ? -26.388 19.096  -38.002 1.00 51.03  ? 269 SER A OG  1 
ATOM 138  N N   . ASN A 1 68  ? -24.041 16.893  -37.818 1.00 49.51  ? 270 ASN A N   1 
ATOM 139  C CA  . ASN A 1 68  ? -23.532 15.810  -38.650 1.00 47.77  ? 270 ASN A CA  1 
ATOM 140  C C   . ASN A 1 68  ? -24.040 15.927  -40.078 1.00 45.63  ? 270 ASN A C   1 
ATOM 141  O O   . ASN A 1 68  ? -23.247 15.913  -41.024 1.00 44.65  ? 270 ASN A O   1 
ATOM 142  C CB  . ASN A 1 68  ? -23.934 14.462  -38.060 1.00 46.70  ? 270 ASN A CB  1 
ATOM 143  C CG  . ASN A 1 68  ? -23.250 13.290  -38.748 1.00 48.39  ? 270 ASN A CG  1 
ATOM 144  O OD1 . ASN A 1 68  ? -22.698 13.418  -39.837 1.00 47.89  ? 270 ASN A OD1 1 
ATOM 145  N ND2 . ASN A 1 68  ? -23.307 12.131  -38.114 1.00 48.66  ? 270 ASN A ND2 1 
ATOM 146  N N   . ASP A 1 69  ? -25.357 16.038  -40.251 1.00 49.85  ? 271 ASP A N   1 
ATOM 147  C CA  . ASP A 1 69  ? -25.963 16.004  -41.577 1.00 47.48  ? 271 ASP A CA  1 
ATOM 148  C C   . ASP A 1 69  ? -25.368 17.028  -42.529 1.00 45.10  ? 271 ASP A C   1 
ATOM 149  O O   . ASP A 1 69  ? -25.385 16.809  -43.743 1.00 44.94  ? 271 ASP A O   1 
ATOM 150  C CB  . ASP A 1 69  ? -27.467 16.227  -41.460 1.00 48.52  ? 271 ASP A CB  1 
ATOM 151  C CG  . ASP A 1 69  ? -28.178 15.057  -40.834 1.00 51.03  ? 271 ASP A CG  1 
ATOM 152  O OD1 . ASP A 1 69  ? -27.611 13.948  -40.827 1.00 51.77  ? 271 ASP A OD1 1 
ATOM 153  O OD2 . ASP A 1 69  ? -29.301 15.247  -40.332 1.00 51.89  ? 271 ASP A OD2 1 
ATOM 154  N N   . ASN A 1 70  ? -24.857 18.139  -42.015 1.00 49.66  ? 272 ASN A N   1 
ATOM 155  C CA  . ASN A 1 70  ? -24.296 19.192  -42.842 1.00 47.20  ? 272 ASN A CA  1 
ATOM 156  C C   . ASN A 1 70  ? -22.778 19.142  -42.948 1.00 45.18  ? 272 ASN A C   1 
ATOM 157  O O   . ASN A 1 70  ? -22.191 20.008  -43.601 1.00 45.16  ? 272 ASN A O   1 
ATOM 158  C CB  . ASN A 1 70  ? -24.741 20.549  -42.299 1.00 49.44  ? 272 ASN A CB  1 
ATOM 159  C CG  . ASN A 1 70  ? -26.226 20.752  -42.429 1.00 49.76  ? 272 ASN A CG  1 
ATOM 160  O OD1 . ASN A 1 70  ? -26.863 20.162  -43.293 1.00 51.09  ? 272 ASN A OD1 1 
ATOM 161  N ND2 . ASN A 1 70  ? -26.795 21.568  -41.556 1.00 50.71  ? 272 ASN A ND2 1 
ATOM 162  N N   . ALA A 1 71  ? -22.126 18.162  -42.331 1.00 50.83  ? 273 ALA A N   1 
ATOM 163  C CA  . ALA A 1 71  ? -20.671 18.125  -42.326 1.00 48.05  ? 273 ALA A CA  1 
ATOM 164  C C   . ALA A 1 71  ? -20.129 17.809  -43.711 1.00 46.62  ? 273 ALA A C   1 
ATOM 165  O O   . ALA A 1 71  ? -20.461 16.787  -44.314 1.00 46.98  ? 273 ALA A O   1 
ATOM 166  C CB  . ALA A 1 71  ? -20.167 17.088  -41.327 1.00 44.99  ? 273 ALA A CB  1 
ATOM 167  N N   . TYR A 1 72  ? -19.268 18.691  -44.210 1.00 48.31  ? 274 TYR A N   1 
ATOM 168  C CA  . TYR A 1 72  ? -18.766 18.537  -45.564 1.00 46.21  ? 274 TYR A CA  1 
ATOM 169  C C   . TYR A 1 72  ? -17.267 18.779  -45.578 1.00 44.67  ? 274 TYR A C   1 
ATOM 170  O O   . TYR A 1 72  ? -16.687 19.267  -44.608 1.00 44.14  ? 274 TYR A O   1 
ATOM 171  C CB  . TYR A 1 72  ? -19.486 19.472  -46.542 1.00 48.23  ? 274 TYR A CB  1 
ATOM 172  C CG  . TYR A 1 72  ? -19.319 20.948  -46.270 1.00 48.72  ? 274 TYR A CG  1 
ATOM 173  C CD1 . TYR A 1 72  ? -18.268 21.659  -46.820 1.00 49.65  ? 274 TYR A CD1 1 
ATOM 174  C CD2 . TYR A 1 72  ? -20.227 21.634  -45.485 1.00 49.05  ? 274 TYR A CD2 1 
ATOM 175  C CE1 . TYR A 1 72  ? -18.119 23.001  -46.587 1.00 50.21  ? 274 TYR A CE1 1 
ATOM 176  C CE2 . TYR A 1 72  ? -20.084 22.977  -45.247 1.00 49.66  ? 274 TYR A CE2 1 
ATOM 177  C CZ  . TYR A 1 72  ? -19.029 23.653  -45.800 1.00 50.28  ? 274 TYR A CZ  1 
ATOM 178  O OH  . TYR A 1 72  ? -18.883 24.996  -45.561 1.00 50.54  ? 274 TYR A OH  1 
ATOM 179  N N   . PHE A 1 73  ? -16.649 18.403  -46.693 1.00 43.99  ? 275 PHE A N   1 
ATOM 180  C CA  . PHE A 1 73  ? -15.236 18.627  -46.944 1.00 43.30  ? 275 PHE A CA  1 
ATOM 181  C C   . PHE A 1 73  ? -15.044 18.813  -48.438 1.00 43.61  ? 275 PHE A C   1 
ATOM 182  O O   . PHE A 1 73  ? -15.690 18.135  -49.238 1.00 44.12  ? 275 PHE A O   1 
ATOM 183  C CB  . PHE A 1 73  ? -14.397 17.452  -46.455 1.00 39.74  ? 275 PHE A CB  1 
ATOM 184  C CG  . PHE A 1 73  ? -12.935 17.597  -46.713 1.00 39.54  ? 275 PHE A CG  1 
ATOM 185  C CD1 . PHE A 1 73  ? -12.128 18.253  -45.817 1.00 39.82  ? 275 PHE A CD1 1 
ATOM 186  C CD2 . PHE A 1 73  ? -12.370 17.079  -47.855 1.00 39.81  ? 275 PHE A CD2 1 
ATOM 187  C CE1 . PHE A 1 73  ? -10.787 18.380  -46.052 1.00 39.56  ? 275 PHE A CE1 1 
ATOM 188  C CE2 . PHE A 1 73  ? -11.034 17.218  -48.097 1.00 40.15  ? 275 PHE A CE2 1 
ATOM 189  C CZ  . PHE A 1 73  ? -10.240 17.864  -47.193 1.00 40.41  ? 275 PHE A CZ  1 
ATOM 190  N N   . GLY A 1 74  ? -14.141 19.706  -48.812 1.00 42.19  ? 276 GLY A N   1 
ATOM 191  C CA  . GLY A 1 74  ? -13.919 19.968  -50.217 1.00 41.49  ? 276 GLY A CA  1 
ATOM 192  C C   . GLY A 1 74  ? -12.941 21.100  -50.394 1.00 41.99  ? 276 GLY A C   1 
ATOM 193  O O   . GLY A 1 74  ? -12.173 21.416  -49.487 1.00 42.98  ? 276 GLY A O   1 
ATOM 194  N N   . TYR A 1 75  ? -12.979 21.718  -51.571 1.00 39.63  ? 277 TYR A N   1 
ATOM 195  C CA  . TYR A 1 75  ? -12.035 22.772  -51.904 1.00 39.20  ? 277 TYR A CA  1 
ATOM 196  C C   . TYR A 1 75  ? -12.738 23.909  -52.624 1.00 39.51  ? 277 TYR A C   1 
ATOM 197  O O   . TYR A 1 75  ? -13.791 23.715  -53.236 1.00 39.91  ? 277 TYR A O   1 
ATOM 198  C CB  . TYR A 1 75  ? -10.902 22.236  -52.774 1.00 38.18  ? 277 TYR A CB  1 
ATOM 199  C CG  . TYR A 1 75  ? -10.056 21.197  -52.088 1.00 38.60  ? 277 TYR A CG  1 
ATOM 200  C CD1 . TYR A 1 75  ? -8.957  21.562  -51.334 1.00 39.82  ? 277 TYR A CD1 1 
ATOM 201  C CD2 . TYR A 1 75  ? -10.361 19.854  -52.187 1.00 37.78  ? 277 TYR A CD2 1 
ATOM 202  C CE1 . TYR A 1 75  ? -8.185  20.620  -50.707 1.00 41.80  ? 277 TYR A CE1 1 
ATOM 203  C CE2 . TYR A 1 75  ? -9.595  18.907  -51.561 1.00 39.34  ? 277 TYR A CE2 1 
ATOM 204  C CZ  . TYR A 1 75  ? -8.510  19.296  -50.822 1.00 41.38  ? 277 TYR A CZ  1 
ATOM 205  O OH  . TYR A 1 75  ? -7.732  18.355  -50.192 1.00 43.44  ? 277 TYR A OH  1 
ATOM 206  N N   . SER A 1 76  ? -12.146 25.093  -52.546 1.00 40.23  ? 278 SER A N   1 
ATOM 207  C CA  . SER A 1 76  ? -12.601 26.264  -53.275 1.00 41.06  ? 278 SER A CA  1 
ATOM 208  C C   . SER A 1 76  ? -11.497 26.732  -54.207 1.00 41.48  ? 278 SER A C   1 
ATOM 209  O O   . SER A 1 76  ? -10.355 26.923  -53.785 1.00 41.80  ? 278 SER A O   1 
ATOM 210  C CB  . SER A 1 76  ? -12.979 27.392  -52.325 1.00 40.59  ? 278 SER A CB  1 
ATOM 211  O OG  . SER A 1 76  ? -11.840 27.836  -51.622 1.00 42.28  ? 278 SER A OG  1 
ATOM 212  N N   . THR A 1 77  ? -11.848 26.949  -55.462 1.00 44.39  ? 279 THR A N   1 
ATOM 213  C CA  . THR A 1 77  ? -10.884 27.193  -56.517 1.00 44.08  ? 279 THR A CA  1 
ATOM 214  C C   . THR A 1 77  ? -10.979 28.633  -56.992 1.00 44.19  ? 279 THR A C   1 
ATOM 215  O O   . THR A 1 77  ? -12.043 29.255  -56.907 1.00 45.54  ? 279 THR A O   1 
ATOM 216  C CB  . THR A 1 77  ? -11.134 26.240  -57.693 1.00 47.66  ? 279 THR A CB  1 
ATOM 217  O OG1 . THR A 1 77  ? -12.464 26.432  -58.186 1.00 47.62  ? 279 THR A OG1 1 
ATOM 218  C CG2 . THR A 1 77  ? -10.999 24.813  -57.244 1.00 45.14  ? 279 THR A CG2 1 
ATOM 219  N N   . PRO A 1 78  ? -9.879  29.204  -57.489 1.00 44.81  ? 280 PRO A N   1 
ATOM 220  C CA  . PRO A 1 78  ? -9.922  30.589  -57.975 1.00 44.65  ? 280 PRO A CA  1 
ATOM 221  C C   . PRO A 1 78  ? -10.749 30.764  -59.234 1.00 44.83  ? 280 PRO A C   1 
ATOM 222  O O   . PRO A 1 78  ? -11.123 31.894  -59.564 1.00 46.63  ? 280 PRO A O   1 
ATOM 223  C CB  . PRO A 1 78  ? -8.449  30.907  -58.236 1.00 41.47  ? 280 PRO A CB  1 
ATOM 224  C CG  . PRO A 1 78  ? -7.846  29.590  -58.536 1.00 41.19  ? 280 PRO A CG  1 
ATOM 225  C CD  . PRO A 1 78  ? -8.546  28.607  -57.656 1.00 41.56  ? 280 PRO A CD  1 
ATOM 226  N N   . TRP A 1 79  ? -11.043 29.681  -59.932 1.00 46.94  ? 281 TRP A N   1 
ATOM 227  C CA  . TRP A 1 79  ? -11.716 29.706  -61.216 1.00 46.40  ? 281 TRP A CA  1 
ATOM 228  C C   . TRP A 1 79  ? -13.196 30.038  -61.055 1.00 46.78  ? 281 TRP A C   1 
ATOM 229  O O   . TRP A 1 79  ? -13.765 29.929  -59.967 1.00 47.54  ? 281 TRP A O   1 
ATOM 230  C CB  . TRP A 1 79  ? -11.529 28.349  -61.878 1.00 46.12  ? 281 TRP A CB  1 
ATOM 231  C CG  . TRP A 1 79  ? -10.104 28.100  -62.234 1.00 47.06  ? 281 TRP A CG  1 
ATOM 232  C CD1 . TRP A 1 79  ? -9.088  27.831  -61.372 1.00 47.79  ? 281 TRP A CD1 1 
ATOM 233  C CD2 . TRP A 1 79  ? -9.554  27.972  -63.547 1.00 47.80  ? 281 TRP A CD2 1 
ATOM 234  N NE1 . TRP A 1 79  ? -7.923  27.622  -62.058 1.00 48.34  ? 281 TRP A NE1 1 
ATOM 235  C CE2 . TRP A 1 79  ? -8.185  27.690  -63.399 1.00 47.47  ? 281 TRP A CE2 1 
ATOM 236  C CE3 . TRP A 1 79  ? -10.081 28.092  -64.833 1.00 48.48  ? 281 TRP A CE3 1 
ATOM 237  C CZ2 . TRP A 1 79  ? -7.339  27.526  -64.484 1.00 47.43  ? 281 TRP A CZ2 1 
ATOM 238  C CZ3 . TRP A 1 79  ? -9.239  27.928  -65.905 1.00 49.08  ? 281 TRP A CZ3 1 
ATOM 239  C CH2 . TRP A 1 79  ? -7.883  27.649  -65.727 1.00 49.24  ? 281 TRP A CH2 1 
ATOM 240  N N   . GLY A 1 80  ? -13.812 30.465  -62.152 1.00 47.99  ? 282 GLY A N   1 
ATOM 241  C CA  . GLY A 1 80  ? -15.222 30.807  -62.157 1.00 48.18  ? 282 GLY A CA  1 
ATOM 242  C C   . GLY A 1 80  ? -16.144 29.681  -62.585 1.00 48.85  ? 282 GLY A C   1 
ATOM 243  O O   . GLY A 1 80  ? -16.290 29.381  -63.768 1.00 48.35  ? 282 GLY A O   1 
ATOM 244  N N   . GLN A 1 149 ? -14.605 15.116  -66.533 1.00 54.10  ? 351 GLN A N   1 
ATOM 245  C CA  . GLN A 1 149 ? -13.577 14.772  -65.559 1.00 53.93  ? 351 GLN A CA  1 
ATOM 246  C C   . GLN A 1 149 ? -13.802 15.481  -64.232 1.00 53.55  ? 351 GLN A C   1 
ATOM 247  O O   . GLN A 1 149 ? -14.012 14.835  -63.212 1.00 55.64  ? 351 GLN A O   1 
ATOM 248  C CB  . GLN A 1 149 ? -12.191 15.102  -66.107 1.00 51.26  ? 351 GLN A CB  1 
ATOM 249  C CG  . GLN A 1 149 ? -11.751 14.178  -67.219 1.00 52.09  ? 351 GLN A CG  1 
ATOM 250  C CD  . GLN A 1 149 ? -10.439 14.593  -67.839 1.00 54.45  ? 351 GLN A CD  1 
ATOM 251  O OE1 . GLN A 1 149 ? -10.089 15.767  -67.839 1.00 56.79  ? 351 GLN A OE1 1 
ATOM 252  N NE2 . GLN A 1 149 ? -9.695  13.626  -68.360 1.00 54.16  ? 351 GLN A NE2 1 
ATOM 253  N N   . LEU A 1 150 ? -13.752 16.794  -64.245 1.00 55.37  ? 352 LEU A N   1 
ATOM 254  C CA  . LEU A 1 150 ? -14.016 17.568  -63.047 1.00 54.02  ? 352 LEU A CA  1 
ATOM 255  C C   . LEU A 1 150 ? -15.418 17.297  -62.526 1.00 54.04  ? 352 LEU A C   1 
ATOM 256  O O   . LEU A 1 150 ? -16.296 16.857  -63.270 1.00 54.98  ? 352 LEU A O   1 
ATOM 257  C CB  . LEU A 1 150 ? -13.865 19.056  -63.340 1.00 52.51  ? 352 LEU A CB  1 
ATOM 258  C CG  . LEU A 1 150 ? -12.465 19.536  -63.688 1.00 53.19  ? 352 LEU A CG  1 
ATOM 259  C CD1 . LEU A 1 150 ? -12.494 21.012  -64.020 1.00 52.68  ? 352 LEU A CD1 1 
ATOM 260  C CD2 . LEU A 1 150 ? -11.522 19.254  -62.540 1.00 51.46  ? 352 LEU A CD2 1 
ATOM 261  N N   . PRO A 1 151 ? -15.656 17.531  -61.230 1.00 51.70  ? 353 PRO A N   1 
ATOM 262  C CA  . PRO A 1 151 ? -17.002 17.489  -60.656 1.00 50.68  ? 353 PRO A CA  1 
ATOM 263  C C   . PRO A 1 151 ? -17.973 18.426  -61.368 1.00 51.15  ? 353 PRO A C   1 
ATOM 264  O O   . PRO A 1 151 ? -19.166 18.429  -61.068 1.00 51.01  ? 353 PRO A O   1 
ATOM 265  C CB  . PRO A 1 151 ? -16.770 17.941  -59.221 1.00 51.06  ? 353 PRO A CB  1 
ATOM 266  C CG  . PRO A 1 151 ? -15.387 17.513  -58.929 1.00 50.64  ? 353 PRO A CG  1 
ATOM 267  C CD  . PRO A 1 151 ? -14.623 17.685  -60.192 1.00 50.75  ? 353 PRO A CD  1 
ATOM 268  N N   . GLY A 1 155 ? -25.385 21.917  -62.313 1.00 67.97  ? 357 GLY A N   1 
ATOM 269  C CA  . GLY A 1 155 ? -26.280 20.775  -62.258 1.00 69.73  ? 357 GLY A CA  1 
ATOM 270  C C   . GLY A 1 155 ? -26.935 20.598  -60.903 1.00 69.04  ? 357 GLY A C   1 
ATOM 271  O O   . GLY A 1 155 ? -27.798 19.743  -60.725 1.00 67.87  ? 357 GLY A O   1 
ATOM 272  N N   . SER A 1 156 ? -26.500 21.407  -59.940 1.00 71.63  ? 358 SER A N   1 
ATOM 273  C CA  . SER A 1 156 ? -27.023 21.395  -58.581 1.00 68.95  ? 358 SER A CA  1 
ATOM 274  C C   . SER A 1 156 ? -28.082 22.464  -58.337 1.00 68.48  ? 358 SER A C   1 
ATOM 275  O O   . SER A 1 156 ? -28.500 22.647  -57.191 1.00 68.08  ? 358 SER A O   1 
ATOM 276  C CB  . SER A 1 156 ? -25.881 21.556  -57.582 1.00 66.65  ? 358 SER A CB  1 
ATOM 277  O OG  . SER A 1 156 ? -25.010 20.444  -57.649 1.00 68.64  ? 358 SER A OG  1 
ATOM 278  N N   . ALA A 1 157 ? -28.492 23.192  -59.378 1.00 64.98  ? 359 ALA A N   1 
ATOM 279  C CA  . ALA A 1 157 ? -29.557 24.195  -59.287 1.00 63.49  ? 359 ALA A CA  1 
ATOM 280  C C   . ALA A 1 157 ? -29.170 25.367  -58.391 1.00 63.58  ? 359 ALA A C   1 
ATOM 281  O O   . ALA A 1 157 ? -29.952 25.807  -57.551 1.00 63.24  ? 359 ALA A O   1 
ATOM 282  C CB  . ALA A 1 157 ? -30.871 23.572  -58.815 1.00 60.48  ? 359 ALA A CB  1 
ATOM 283  N N   . HIS A 1 158 ? -27.962 25.884  -58.575 1.00 57.70  ? 360 HIS A N   1 
ATOM 284  C CA  . HIS A 1 158 ? -27.538 27.077  -57.854 1.00 58.54  ? 360 HIS A CA  1 
ATOM 285  C C   . HIS A 1 158 ? -28.033 28.345  -58.535 1.00 60.57  ? 360 HIS A C   1 
ATOM 286  O O   . HIS A 1 158 ? -27.351 29.371  -58.528 1.00 61.35  ? 360 HIS A O   1 
ATOM 287  C CB  . HIS A 1 158 ? -26.017 27.121  -57.722 1.00 60.31  ? 360 HIS A CB  1 
ATOM 288  C CG  . HIS A 1 158 ? -25.448 25.997  -56.915 1.00 62.10  ? 360 HIS A CG  1 
ATOM 289  N ND1 . HIS A 1 158 ? -25.656 25.877  -55.558 1.00 62.22  ? 360 HIS A ND1 1 
ATOM 290  C CD2 . HIS A 1 158 ? -24.670 24.948  -57.269 1.00 63.36  ? 360 HIS A CD2 1 
ATOM 291  C CE1 . HIS A 1 158 ? -25.037 24.799  -55.114 1.00 63.15  ? 360 HIS A CE1 1 
ATOM 292  N NE2 . HIS A 1 158 ? -24.431 24.218  -56.132 1.00 63.89  ? 360 HIS A NE2 1 
ATOM 293  N N   . GLN A 1 174 ? -18.093 31.604  -58.404 1.00 48.17  ? 376 GLN A N   1 
ATOM 294  C CA  . GLN A 1 174 ? -16.856 30.914  -58.060 1.00 47.47  ? 376 GLN A CA  1 
ATOM 295  C C   . GLN A 1 174 ? -17.053 29.410  -58.157 1.00 47.72  ? 376 GLN A C   1 
ATOM 296  O O   . GLN A 1 174 ? -18.159 28.911  -57.975 1.00 48.00  ? 376 GLN A O   1 
ATOM 297  C CB  . GLN A 1 174 ? -16.395 31.297  -56.656 1.00 40.77  ? 376 GLN A CB  1 
ATOM 298  C CG  . GLN A 1 174 ? -15.017 30.789  -56.308 1.00 41.25  ? 376 GLN A CG  1 
ATOM 299  C CD  . GLN A 1 174 ? -14.529 31.302  -54.981 1.00 43.63  ? 376 GLN A CD  1 
ATOM 300  O OE1 . GLN A 1 174 ? -15.209 32.074  -54.312 1.00 45.00  ? 376 GLN A OE1 1 
ATOM 301  N NE2 . GLN A 1 174 ? -13.335 30.890  -54.599 1.00 44.27  ? 376 GLN A NE2 1 
ATOM 302  N N   . TYR A 1 175 ? -15.985 28.683  -58.448 1.00 49.31  ? 377 TYR A N   1 
ATOM 303  C CA  . TYR A 1 175 ? -16.080 27.241  -58.579 1.00 48.55  ? 377 TYR A CA  1 
ATOM 304  C C   . TYR A 1 175 ? -15.439 26.548  -57.385 1.00 49.38  ? 377 TYR A C   1 
ATOM 305  O O   . TYR A 1 175 ? -14.281 26.802  -57.045 1.00 49.77  ? 377 TYR A O   1 
ATOM 306  C CB  . TYR A 1 175 ? -15.419 26.773  -59.869 1.00 46.90  ? 377 TYR A CB  1 
ATOM 307  C CG  . TYR A 1 175 ? -15.528 25.288  -60.074 1.00 47.16  ? 377 TYR A CG  1 
ATOM 308  C CD1 . TYR A 1 175 ? -16.727 24.718  -60.458 1.00 46.84  ? 377 TYR A CD1 1 
ATOM 309  C CD2 . TYR A 1 175 ? -14.438 24.458  -59.894 1.00 47.13  ? 377 TYR A CD2 1 
ATOM 310  C CE1 . TYR A 1 175 ? -16.843 23.368  -60.646 1.00 46.86  ? 377 TYR A CE1 1 
ATOM 311  C CE2 . TYR A 1 175 ? -14.544 23.105  -60.085 1.00 47.09  ? 377 TYR A CE2 1 
ATOM 312  C CZ  . TYR A 1 175 ? -15.749 22.566  -60.463 1.00 47.94  ? 377 TYR A CZ  1 
ATOM 313  O OH  . TYR A 1 175 ? -15.869 21.214  -60.658 1.00 47.83  ? 377 TYR A OH  1 
ATOM 314  N N   . GLY A 1 176 ? -16.207 25.668  -56.753 1.00 48.85  ? 378 GLY A N   1 
ATOM 315  C CA  . GLY A 1 176 ? -15.710 24.837  -55.675 1.00 49.02  ? 378 GLY A CA  1 
ATOM 316  C C   . GLY A 1 176 ? -16.442 23.519  -55.710 1.00 49.20  ? 378 GLY A C   1 
ATOM 317  O O   . GLY A 1 176 ? -17.488 23.382  -56.343 1.00 48.95  ? 378 GLY A O   1 
ATOM 318  N N   . TYR A 1 177 ? -15.878 22.535  -55.023 1.00 48.22  ? 379 TYR A N   1 
ATOM 319  C CA  . TYR A 1 177 ? -16.440 21.200  -55.098 1.00 48.60  ? 379 TYR A CA  1 
ATOM 320  C C   . TYR A 1 177 ? -16.185 20.461  -53.798 1.00 49.30  ? 379 TYR A C   1 
ATOM 321  O O   . TYR A 1 177 ? -15.226 20.736  -53.076 1.00 49.15  ? 379 TYR A O   1 
ATOM 322  C CB  . TYR A 1 177 ? -15.864 20.426  -56.280 1.00 47.40  ? 379 TYR A CB  1 
ATOM 323  C CG  . TYR A 1 177 ? -14.377 20.241  -56.204 1.00 48.12  ? 379 TYR A CG  1 
ATOM 324  C CD1 . TYR A 1 177 ? -13.828 19.101  -55.645 1.00 47.99  ? 379 TYR A CD1 1 
ATOM 325  C CD2 . TYR A 1 177 ? -13.518 21.217  -56.677 1.00 48.16  ? 379 TYR A CD2 1 
ATOM 326  C CE1 . TYR A 1 177 ? -12.469 18.934  -55.576 1.00 48.87  ? 379 TYR A CE1 1 
ATOM 327  C CE2 . TYR A 1 177 ? -12.162 21.059  -56.608 1.00 48.94  ? 379 TYR A CE2 1 
ATOM 328  C CZ  . TYR A 1 177 ? -11.641 19.917  -56.057 1.00 49.95  ? 379 TYR A CZ  1 
ATOM 329  O OH  . TYR A 1 177 ? -10.280 19.760  -55.990 1.00 51.10  ? 379 TYR A OH  1 
ATOM 330  N N   . LEU A 1 178 ? -17.065 19.511  -53.517 1.00 48.17  ? 380 LEU A N   1 
ATOM 331  C CA  . LEU A 1 178 ? -16.992 18.675  -52.336 1.00 49.19  ? 380 LEU A CA  1 
ATOM 332  C C   . LEU A 1 178 ? -16.532 17.278  -52.719 1.00 51.53  ? 380 LEU A C   1 
ATOM 333  O O   . LEU A 1 178 ? -16.817 16.792  -53.815 1.00 52.73  ? 380 LEU A O   1 
ATOM 334  C CB  . LEU A 1 178 ? -18.348 18.594  -51.645 1.00 52.06  ? 380 LEU A CB  1 
ATOM 335  C CG  . LEU A 1 178 ? -18.848 19.923  -51.110 1.00 52.44  ? 380 LEU A CG  1 
ATOM 336  C CD1 . LEU A 1 178 ? -20.240 19.781  -50.562 1.00 52.04  ? 380 LEU A CD1 1 
ATOM 337  C CD2 . LEU A 1 178 ? -17.904 20.416  -50.050 1.00 51.89  ? 380 LEU A CD2 1 
ATOM 338  N N   . THR A 1 179 ? -15.815 16.637  -51.807 1.00 46.36  ? 381 THR A N   1 
ATOM 339  C CA  . THR A 1 179 ? -15.390 15.260  -51.975 1.00 48.89  ? 381 THR A CA  1 
ATOM 340  C C   . THR A 1 179 ? -15.842 14.462  -50.760 1.00 49.11  ? 381 THR A C   1 
ATOM 341  O O   . THR A 1 179 ? -16.598 14.951  -49.915 1.00 49.01  ? 381 THR A O   1 
ATOM 342  C CB  . THR A 1 179 ? -13.876 15.167  -52.182 1.00 44.83  ? 381 THR A CB  1 
ATOM 343  O OG1 . THR A 1 179 ? -13.526 13.827  -52.538 1.00 46.54  ? 381 THR A OG1 1 
ATOM 344  C CG2 . THR A 1 179 ? -13.144 15.544  -50.925 1.00 46.74  ? 381 THR A CG2 1 
ATOM 345  N N   . LEU A 1 180 ? -15.401 13.211  -50.688 1.00 44.97  ? 382 LEU A N   1 
ATOM 346  C CA  . LEU A 1 180 ? -15.748 12.361  -49.559 1.00 45.47  ? 382 LEU A CA  1 
ATOM 347  C C   . LEU A 1 180 ? -15.155 12.909  -48.273 1.00 47.06  ? 382 LEU A C   1 
ATOM 348  O O   . LEU A 1 180 ? -14.014 13.377  -48.254 1.00 47.38  ? 382 LEU A O   1 
ATOM 349  C CB  . LEU A 1 180 ? -15.249 10.943  -49.799 1.00 45.79  ? 382 LEU A CB  1 
ATOM 350  C CG  . LEU A 1 180 ? -15.894 10.185  -50.944 1.00 45.25  ? 382 LEU A CG  1 
ATOM 351  C CD1 . LEU A 1 180 ? -15.206 8.858   -51.105 1.00 44.91  ? 382 LEU A CD1 1 
ATOM 352  C CD2 . LEU A 1 180 ? -17.356 9.990   -50.646 1.00 44.57  ? 382 LEU A CD2 1 
ATOM 353  N N   . ASN A 1 181 ? -15.928 12.833  -47.196 1.00 43.40  ? 383 ASN A N   1 
ATOM 354  C CA  . ASN A 1 181 ? -15.478 13.223  -45.870 1.00 45.47  ? 383 ASN A CA  1 
ATOM 355  C C   . ASN A 1 181 ? -15.937 12.185  -44.866 1.00 48.12  ? 383 ASN A C   1 
ATOM 356  O O   . ASN A 1 181 ? -16.805 11.362  -45.172 1.00 48.20  ? 383 ASN A O   1 
ATOM 357  C CB  . ASN A 1 181 ? -16.041 14.575  -45.459 1.00 44.91  ? 383 ASN A CB  1 
ATOM 358  C CG  . ASN A 1 181 ? -17.542 14.563  -45.364 1.00 45.24  ? 383 ASN A CG  1 
ATOM 359  O OD1 . ASN A 1 181 ? -18.200 13.702  -45.933 1.00 46.23  ? 383 ASN A OD1 1 
ATOM 360  N ND2 . ASN A 1 181 ? -18.093 15.497  -44.616 1.00 44.98  ? 383 ASN A ND2 1 
ATOM 361  N N   . ASP A 1 182 ? -15.359 12.229  -43.675 1.00 45.37  ? 384 ASP A N   1 
ATOM 362  C CA  . ASP A 1 182 ? -15.935 11.600  -42.497 1.00 47.98  ? 384 ASP A CA  1 
ATOM 363  C C   . ASP A 1 182 ? -15.950 12.642  -41.394 1.00 47.08  ? 384 ASP A C   1 
ATOM 364  O O   . ASP A 1 182 ? -14.889 13.051  -40.913 1.00 47.27  ? 384 ASP A O   1 
ATOM 365  C CB  . ASP A 1 182 ? -15.145 10.368  -42.074 1.00 42.05  ? 384 ASP A CB  1 
ATOM 366  C CG  . ASP A 1 182 ? -15.742 9.696   -40.865 1.00 46.37  ? 384 ASP A CG  1 
ATOM 367  O OD1 . ASP A 1 182 ? -16.887 9.212   -40.956 1.00 49.28  ? 384 ASP A OD1 1 
ATOM 368  O OD2 . ASP A 1 182 ? -15.072 9.647   -39.820 1.00 48.68  ? 384 ASP A OD2 1 
ATOM 369  N N   . GLY A 1 183 ? -17.140 13.062  -40.990 1.00 43.44  ? 385 GLY A N   1 
ATOM 370  C CA  . GLY A 1 183 ? -17.216 14.276  -40.201 1.00 42.50  ? 385 GLY A CA  1 
ATOM 371  C C   . GLY A 1 183 ? -16.665 15.412  -41.030 1.00 42.10  ? 385 GLY A C   1 
ATOM 372  O O   . GLY A 1 183 ? -16.948 15.525  -42.224 1.00 42.38  ? 385 GLY A O   1 
ATOM 373  N N   . SER A 1 184 ? -15.842 16.254  -40.413 1.00 41.63  ? 386 SER A N   1 
ATOM 374  C CA  . SER A 1 184 ? -15.204 17.359  -41.112 1.00 40.20  ? 386 SER A CA  1 
ATOM 375  C C   . SER A 1 184 ? -13.831 16.996  -41.651 1.00 39.62  ? 386 SER A C   1 
ATOM 376  O O   . SER A 1 184 ? -13.166 17.846  -42.246 1.00 39.79  ? 386 SER A O   1 
ATOM 377  C CB  . SER A 1 184 ? -15.087 18.568  -40.192 1.00 44.50  ? 386 SER A CB  1 
ATOM 378  O OG  . SER A 1 184 ? -14.219 18.291  -39.113 1.00 46.19  ? 386 SER A OG  1 
ATOM 379  N N   . GLN A 1 185 ? -13.385 15.766  -41.449 1.00 41.05  ? 387 GLN A N   1 
ATOM 380  C CA  . GLN A 1 185 ? -12.101 15.312  -41.950 1.00 40.49  ? 387 GLN A CA  1 
ATOM 381  C C   . GLN A 1 185 ? -12.284 14.576  -43.268 1.00 40.18  ? 387 GLN A C   1 
ATOM 382  O O   . GLN A 1 185 ? -13.401 14.339  -43.726 1.00 40.29  ? 387 GLN A O   1 
ATOM 383  C CB  . GLN A 1 185 ? -11.421 14.410  -40.924 1.00 36.83  ? 387 GLN A CB  1 
ATOM 384  C CG  . GLN A 1 185 ? -11.013 15.121  -39.663 1.00 38.25  ? 387 GLN A CG  1 
ATOM 385  C CD  . GLN A 1 185 ? -10.405 14.187  -38.656 1.00 40.01  ? 387 GLN A CD  1 
ATOM 386  O OE1 . GLN A 1 185 ? -10.689 12.995  -38.655 1.00 41.39  ? 387 GLN A OE1 1 
ATOM 387  N NE2 . GLN A 1 185 ? -9.556  14.720  -37.793 1.00 39.70  ? 387 GLN A NE2 1 
ATOM 388  N N   . ALA A 1 186 ? -11.169 14.180  -43.864 1.00 37.49  ? 388 ALA A N   1 
ATOM 389  C CA  . ALA A 1 186 ? -11.171 13.598  -45.194 1.00 36.58  ? 388 ALA A CA  1 
ATOM 390  C C   . ALA A 1 186 ? -10.539 12.218  -45.186 1.00 36.53  ? 388 ALA A C   1 
ATOM 391  O O   . ALA A 1 186 ? -9.430  12.034  -44.679 1.00 36.33  ? 388 ALA A O   1 
ATOM 392  C CB  . ALA A 1 186 ? -10.427 14.482  -46.168 1.00 37.67  ? 388 ALA A CB  1 
ATOM 393  N N   . VAL A 1 187 ? -11.238 11.260  -45.759 1.00 34.73  ? 389 VAL A N   1 
ATOM 394  C CA  . VAL A 1 187 ? -10.719 9.913   -45.889 1.00 35.50  ? 389 VAL A CA  1 
ATOM 395  C C   . VAL A 1 187 ? -9.649  9.909   -46.968 1.00 35.10  ? 389 VAL A C   1 
ATOM 396  O O   . VAL A 1 187 ? -9.539  10.835  -47.770 1.00 35.07  ? 389 VAL A O   1 
ATOM 397  C CB  . VAL A 1 187 ? -11.834 8.907   -46.205 1.00 38.22  ? 389 VAL A CB  1 
ATOM 398  C CG1 . VAL A 1 187 ? -12.853 8.908   -45.095 1.00 41.08  ? 389 VAL A CG1 1 
ATOM 399  C CG2 . VAL A 1 187 ? -12.482 9.242   -47.520 1.00 37.94  ? 389 VAL A CG2 1 
ATOM 400  N N   . GLY A 1 188 ? -8.833  8.864   -46.974 1.00 37.02  ? 390 GLY A N   1 
ATOM 401  C CA  . GLY A 1 188 ? -7.776  8.748   -47.956 1.00 36.28  ? 390 GLY A CA  1 
ATOM 402  C C   . GLY A 1 188 ? -8.273  8.633   -49.379 1.00 36.26  ? 390 GLY A C   1 
ATOM 403  O O   . GLY A 1 188 ? -7.506  8.800   -50.328 1.00 36.29  ? 390 GLY A O   1 
ATOM 404  N N   . ARG A 1 189 ? -9.560  8.351   -49.540 1.00 41.73  ? 391 ARG A N   1 
ATOM 405  C CA  . ARG A 1 189 ? -10.179 8.239   -50.850 1.00 40.74  ? 391 ARG A CA  1 
ATOM 406  C C   . ARG A 1 189 ? -10.608 9.596   -51.409 1.00 39.24  ? 391 ARG A C   1 
ATOM 407  O O   . ARG A 1 189 ? -11.122 9.663   -52.528 1.00 39.92  ? 391 ARG A O   1 
ATOM 408  C CB  . ARG A 1 189 ? -11.366 7.266   -50.762 1.00 31.82  ? 391 ARG A CB  1 
ATOM 409  C CG  . ARG A 1 189 ? -12.066 6.962   -52.065 1.00 35.60  ? 391 ARG A CG  1 
ATOM 410  C CD  . ARG A 1 189 ? -13.052 5.822   -51.961 1.00 38.88  ? 391 ARG A CD  1 
ATOM 411  N NE  . ARG A 1 189 ? -12.399 4.530   -51.799 1.00 42.92  ? 391 ARG A NE  1 
ATOM 412  C CZ  . ARG A 1 189 ? -12.409 3.820   -50.680 1.00 45.02  ? 391 ARG A CZ  1 
ATOM 413  N NH1 . ARG A 1 189 ? -13.051 4.267   -49.614 1.00 45.56  ? 391 ARG A NH1 1 
ATOM 414  N NH2 . ARG A 1 189 ? -11.785 2.654   -50.632 1.00 46.63  ? 391 ARG A NH2 1 
ATOM 415  N N   . SER A 1 190 ? -10.374 10.680  -50.679 1.00 41.20  ? 392 SER A N   1 
ATOM 416  C CA  . SER A 1 190 ? -10.648 12.010  -51.196 1.00 39.97  ? 392 SER A CA  1 
ATOM 417  C C   . SER A 1 190 ? -9.752  12.305  -52.388 1.00 39.97  ? 392 SER A C   1 
ATOM 418  O O   . SER A 1 190 ? -8.675  11.726  -52.538 1.00 39.42  ? 392 SER A O   1 
ATOM 419  C CB  . SER A 1 190 ? -10.426 13.064  -50.116 1.00 39.74  ? 392 SER A CB  1 
ATOM 420  O OG  . SER A 1 190 ? -11.338 12.890  -49.051 1.00 40.75  ? 392 SER A OG  1 
ATOM 421  N N   . SER A 1 191 ? -10.203 13.216  -53.239 1.00 42.97  ? 393 SER A N   1 
ATOM 422  C CA  . SER A 1 191 ? -9.507  13.533  -54.474 1.00 41.46  ? 393 SER A CA  1 
ATOM 423  C C   . SER A 1 191 ? -9.391  15.035  -54.654 1.00 40.83  ? 393 SER A C   1 
ATOM 424  O O   . SER A 1 191 ? -10.393 15.755  -54.618 1.00 41.25  ? 393 SER A O   1 
ATOM 425  C CB  . SER A 1 191 ? -10.223 12.929  -55.676 1.00 41.60  ? 393 SER A CB  1 
ATOM 426  O OG  . SER A 1 191 ? -10.190 11.519  -55.614 1.00 45.49  ? 393 SER A OG  1 
ATOM 427  N N   . PHE A 1 192 ? -8.165  15.495  -54.865 1.00 42.07  ? 394 PHE A N   1 
ATOM 428  C CA  . PHE A 1 192 ? -7.865  16.897  -55.088 1.00 41.02  ? 394 PHE A CA  1 
ATOM 429  C C   . PHE A 1 192 ? -7.574  17.131  -56.561 1.00 42.28  ? 394 PHE A C   1 
ATOM 430  O O   . PHE A 1 192 ? -6.674  16.510  -57.132 1.00 42.31  ? 394 PHE A O   1 
ATOM 431  C CB  . PHE A 1 192 ? -6.682  17.336  -54.235 1.00 38.21  ? 394 PHE A CB  1 
ATOM 432  C CG  . PHE A 1 192 ? -6.177  18.702  -54.556 1.00 37.66  ? 394 PHE A CG  1 
ATOM 433  C CD1 . PHE A 1 192 ? -6.884  19.822  -54.178 1.00 37.58  ? 394 PHE A CD1 1 
ATOM 434  C CD2 . PHE A 1 192 ? -4.969  18.869  -55.195 1.00 38.00  ? 394 PHE A CD2 1 
ATOM 435  C CE1 . PHE A 1 192 ? -6.411  21.077  -54.467 1.00 37.13  ? 394 PHE A CE1 1 
ATOM 436  C CE2 . PHE A 1 192 ? -4.490  20.121  -55.477 1.00 37.41  ? 394 PHE A CE2 1 
ATOM 437  C CZ  . PHE A 1 192 ? -5.211  21.225  -55.112 1.00 36.88  ? 394 PHE A CZ  1 
ATOM 438  N N   . TYR A 1 193 ? -8.343  18.029  -57.173 1.00 45.21  ? 395 TYR A N   1 
ATOM 439  C CA  . TYR A 1 193 ? -8.201  18.359  -58.583 1.00 45.95  ? 395 TYR A CA  1 
ATOM 440  C C   . TYR A 1 193 ? -7.647  19.765  -58.722 1.00 47.60  ? 395 TYR A C   1 
ATOM 441  O O   . TYR A 1 193 ? -8.252  20.725  -58.237 1.00 47.70  ? 395 TYR A O   1 
ATOM 442  C CB  . TYR A 1 193 ? -9.533  18.269  -59.319 1.00 42.47  ? 395 TYR A CB  1 
ATOM 443  C CG  . TYR A 1 193 ? -10.139 16.902  -59.311 1.00 43.67  ? 395 TYR A CG  1 
ATOM 444  C CD1 . TYR A 1 193 ? -9.748  15.947  -60.227 1.00 44.68  ? 395 TYR A CD1 1 
ATOM 445  C CD2 . TYR A 1 193 ? -11.118 16.573  -58.400 1.00 44.83  ? 395 TYR A CD2 1 
ATOM 446  C CE1 . TYR A 1 193 ? -10.304 14.698  -60.222 1.00 46.51  ? 395 TYR A CE1 1 
ATOM 447  C CE2 . TYR A 1 193 ? -11.682 15.327  -58.388 1.00 47.24  ? 395 TYR A CE2 1 
ATOM 448  C CZ  . TYR A 1 193 ? -11.273 14.393  -59.299 1.00 47.67  ? 395 TYR A CZ  1 
ATOM 449  O OH  . TYR A 1 193 ? -11.842 13.146  -59.283 1.00 49.26  ? 395 TYR A OH  1 
ATOM 450  N N   . CYS A 1 194 ? -6.508  19.881  -59.387 1.00 45.48  ? 396 CYS A N   1 
ATOM 451  C CA  . CYS A 1 194 ? -5.950  21.168  -59.770 1.00 46.68  ? 396 CYS A CA  1 
ATOM 452  C C   . CYS A 1 194 ? -6.442  21.496  -61.171 1.00 46.06  ? 396 CYS A C   1 
ATOM 453  O O   . CYS A 1 194 ? -6.204  20.727  -62.107 1.00 46.70  ? 396 CYS A O   1 
ATOM 454  C CB  . CYS A 1 194 ? -4.425  21.131  -59.728 1.00 40.82  ? 396 CYS A CB  1 
ATOM 455  S SG  . CYS A 1 194 ? -3.623  22.682  -60.157 1.00 49.02  ? 396 CYS A SG  1 
ATOM 456  N N   . LEU A 1 195 ? -7.145  22.619  -61.313 1.00 45.79  ? 397 LEU A N   1 
ATOM 457  C CA  . LEU A 1 195 ? -7.620  23.025  -62.629 1.00 46.11  ? 397 LEU A CA  1 
ATOM 458  C C   . LEU A 1 195 ? -6.495  23.509  -63.528 1.00 47.68  ? 397 LEU A C   1 
ATOM 459  O O   . LEU A 1 195 ? -6.604  23.388  -64.750 1.00 48.01  ? 397 LEU A O   1 
ATOM 460  C CB  . LEU A 1 195 ? -8.683  24.114  -62.501 1.00 47.19  ? 397 LEU A CB  1 
ATOM 461  C CG  . LEU A 1 195 ? -10.122 23.627  -62.330 1.00 45.30  ? 397 LEU A CG  1 
ATOM 462  C CD1 . LEU A 1 195 ? -10.298 22.881  -61.031 1.00 43.23  ? 397 LEU A CD1 1 
ATOM 463  C CD2 . LEU A 1 195 ? -11.084 24.788  -62.415 1.00 44.96  ? 397 LEU A CD2 1 
ATOM 464  N N   . GLU A 1 196 ? -5.417  24.036  -62.952 1.00 44.35  ? 398 GLU A N   1 
ATOM 465  C CA  . GLU A 1 196 ? -4.255  24.445  -63.724 1.00 45.81  ? 398 GLU A CA  1 
ATOM 466  C C   . GLU A 1 196 ? -3.634  23.297  -64.505 1.00 45.43  ? 398 GLU A C   1 
ATOM 467  O O   . GLU A 1 196 ? -2.797  23.545  -65.379 1.00 45.90  ? 398 GLU A O   1 
ATOM 468  C CB  . GLU A 1 196 ? -3.199  25.028  -62.793 1.00 41.78  ? 398 GLU A CB  1 
ATOM 469  C CG  . GLU A 1 196 ? -3.609  26.283  -62.074 1.00 48.77  ? 398 GLU A CG  1 
ATOM 470  C CD  . GLU A 1 196 ? -3.838  27.427  -63.018 1.00 53.16  ? 398 GLU A CD  1 
ATOM 471  O OE1 . GLU A 1 196 ? -3.070  27.541  -63.996 1.00 56.80  ? 398 GLU A OE1 1 
ATOM 472  O OE2 . GLU A 1 196 ? -4.774  28.219  -62.782 1.00 54.07  ? 398 GLU A OE2 1 
ATOM 473  N N   . TYR A 1 197 ? -4.009  22.059  -64.211 1.00 48.47  ? 399 TYR A N   1 
ATOM 474  C CA  . TYR A 1 197 ? -3.351  20.890  -64.766 1.00 48.22  ? 399 TYR A CA  1 
ATOM 475  C C   . TYR A 1 197 ? -4.029  20.378  -66.036 1.00 46.89  ? 399 TYR A C   1 
ATOM 476  O O   . TYR A 1 197 ? -3.626  19.340  -66.569 1.00 46.48  ? 399 TYR A O   1 
ATOM 477  C CB  . TYR A 1 197 ? -3.264  19.805  -63.686 1.00 44.28  ? 399 TYR A CB  1 
ATOM 478  C CG  . TYR A 1 197 ? -2.600  18.520  -64.107 1.00 47.66  ? 399 TYR A CG  1 
ATOM 479  C CD1 . TYR A 1 197 ? -1.248  18.479  -64.394 1.00 48.40  ? 399 TYR A CD1 1 
ATOM 480  C CD2 . TYR A 1 197 ? -3.317  17.335  -64.159 1.00 48.75  ? 399 TYR A CD2 1 
ATOM 481  C CE1 . TYR A 1 197 ? -0.638  17.304  -64.771 1.00 50.23  ? 399 TYR A CE1 1 
ATOM 482  C CE2 . TYR A 1 197 ? -2.717  16.158  -64.525 1.00 50.90  ? 399 TYR A CE2 1 
ATOM 483  C CZ  . TYR A 1 197 ? -1.379  16.147  -64.831 1.00 52.12  ? 399 TYR A CZ  1 
ATOM 484  O OH  . TYR A 1 197 ? -0.784  14.967  -65.196 1.00 55.46  ? 399 TYR A OH  1 
ATOM 485  N N   . PHE A 1 198 ? -5.029  21.085  -66.544 1.00 45.61  ? 400 PHE A N   1 
ATOM 486  C CA  . PHE A 1 198 ? -5.623  20.735  -67.831 1.00 44.70  ? 400 PHE A CA  1 
ATOM 487  C C   . PHE A 1 198 ? -4.889  21.365  -69.011 1.00 44.48  ? 400 PHE A C   1 
ATOM 488  O O   . PHE A 1 198 ? -4.922  22.576  -69.199 1.00 46.01  ? 400 PHE A O   1 
ATOM 489  C CB  . PHE A 1 198 ? -7.087  21.143  -67.853 1.00 52.18  ? 400 PHE A CB  1 
ATOM 490  C CG  . PHE A 1 198 ? -7.942  20.319  -66.956 1.00 51.65  ? 400 PHE A CG  1 
ATOM 491  C CD1 . PHE A 1 198 ? -8.536  19.169  -67.424 1.00 51.37  ? 400 PHE A CD1 1 
ATOM 492  C CD2 . PHE A 1 198 ? -8.110  20.662  -65.633 1.00 51.35  ? 400 PHE A CD2 1 
ATOM 493  C CE1 . PHE A 1 198 ? -9.310  18.401  -66.602 1.00 52.42  ? 400 PHE A CE1 1 
ATOM 494  C CE2 . PHE A 1 198 ? -8.879  19.891  -64.807 1.00 52.20  ? 400 PHE A CE2 1 
ATOM 495  C CZ  . PHE A 1 198 ? -9.480  18.760  -65.293 1.00 53.16  ? 400 PHE A CZ  1 
ATOM 496  N N   . SER A 1 281 ? -45.026 6.048   -54.907 1.00 51.01  ? 483 SER A N   1 
ATOM 497  C CA  . SER A 1 281 ? -45.067 7.267   -54.111 1.00 51.87  ? 483 SER A CA  1 
ATOM 498  C C   . SER A 1 281 ? -44.186 7.176   -52.871 1.00 51.29  ? 483 SER A C   1 
ATOM 499  O O   . SER A 1 281 ? -43.915 6.095   -52.365 1.00 51.73  ? 483 SER A O   1 
ATOM 500  C CB  . SER A 1 281 ? -46.495 7.576   -53.678 1.00 49.57  ? 483 SER A CB  1 
ATOM 501  O OG  . SER A 1 281 ? -46.947 6.607   -52.752 1.00 52.01  ? 483 SER A OG  1 
ATOM 502  N N   . TYR A 1 282 ? -43.733 8.332   -52.397 1.00 55.24  ? 484 TYR A N   1 
ATOM 503  C CA  . TYR A 1 282 ? -43.080 8.457   -51.100 1.00 53.27  ? 484 TYR A CA  1 
ATOM 504  C C   . TYR A 1 282 ? -43.789 9.612   -50.410 1.00 52.69  ? 484 TYR A C   1 
ATOM 505  O O   . TYR A 1 282 ? -43.591 10.764  -50.801 1.00 52.96  ? 484 TYR A O   1 
ATOM 506  C CB  . TYR A 1 282 ? -41.593 8.742   -51.295 1.00 57.98  ? 484 TYR A CB  1 
ATOM 507  C CG  . TYR A 1 282 ? -40.710 8.673   -50.078 1.00 56.92  ? 484 TYR A CG  1 
ATOM 508  C CD1 . TYR A 1 282 ? -40.201 7.462   -49.642 1.00 56.78  ? 484 TYR A CD1 1 
ATOM 509  C CD2 . TYR A 1 282 ? -40.355 9.813   -49.388 1.00 56.24  ? 484 TYR A CD2 1 
ATOM 510  C CE1 . TYR A 1 282 ? -39.371 7.390   -48.551 1.00 55.88  ? 484 TYR A CE1 1 
ATOM 511  C CE2 . TYR A 1 282 ? -39.534 9.749   -48.292 1.00 55.33  ? 484 TYR A CE2 1 
ATOM 512  C CZ  . TYR A 1 282 ? -39.045 8.535   -47.877 1.00 55.83  ? 484 TYR A CZ  1 
ATOM 513  O OH  . TYR A 1 282 ? -38.224 8.475   -46.779 1.00 55.52  ? 484 TYR A OH  1 
ATOM 514  N N   . ARG A 1 283 ? -44.588 9.331   -49.384 1.00 55.55  ? 485 ARG A N   1 
ATOM 515  C CA  . ARG A 1 283 ? -45.543 10.337  -48.931 1.00 55.04  ? 485 ARG A CA  1 
ATOM 516  C C   . ARG A 1 283 ? -44.842 11.528  -48.292 1.00 55.12  ? 485 ARG A C   1 
ATOM 517  O O   . ARG A 1 283 ? -43.904 11.375  -47.508 1.00 54.71  ? 485 ARG A O   1 
ATOM 518  C CB  . ARG A 1 283 ? -46.558 9.768   -47.935 1.00 56.96  ? 485 ARG A CB  1 
ATOM 519  C CG  . ARG A 1 283 ? -47.508 10.877  -47.493 1.00 58.56  ? 485 ARG A CG  1 
ATOM 520  C CD  . ARG A 1 283 ? -48.495 10.594  -46.380 1.00 58.00  ? 485 ARG A CD  1 
ATOM 521  N NE  . ARG A 1 283 ? -49.547 9.657   -46.728 1.00 58.67  ? 485 ARG A NE  1 
ATOM 522  C CZ  . ARG A 1 283 ? -50.604 9.425   -45.959 1.00 58.10  ? 485 ARG A CZ  1 
ATOM 523  N NH1 . ARG A 1 283 ? -50.761 10.100  -44.833 1.00 57.11  ? 485 ARG A NH1 1 
ATOM 524  N NH2 . ARG A 1 283 ? -51.524 8.549   -46.331 1.00 60.31  ? 485 ARG A NH2 1 
ATOM 525  N N   . GLN A 1 284 ? -45.327 12.719  -48.626 1.00 52.82  ? 486 GLN A N   1 
ATOM 526  C CA  . GLN A 1 284 ? -44.887 13.975  -48.046 1.00 53.37  ? 486 GLN A CA  1 
ATOM 527  C C   . GLN A 1 284 ? -45.870 14.408  -46.970 1.00 54.17  ? 486 GLN A C   1 
ATOM 528  O O   . GLN A 1 284 ? -47.065 14.121  -47.045 1.00 53.79  ? 486 GLN A O   1 
ATOM 529  C CB  . GLN A 1 284 ? -44.800 15.071  -49.105 1.00 50.36  ? 486 GLN A CB  1 
ATOM 530  C CG  . GLN A 1 284 ? -43.795 14.841  -50.204 1.00 52.24  ? 486 GLN A CG  1 
ATOM 531  C CD  . GLN A 1 284 ? -42.376 14.809  -49.711 1.00 54.10  ? 486 GLN A CD  1 
ATOM 532  O OE1 . GLN A 1 284 ? -42.002 15.546  -48.804 1.00 55.30  ? 486 GLN A OE1 1 
ATOM 533  N NE2 . GLN A 1 284 ? -41.564 13.966  -50.326 1.00 54.98  ? 486 GLN A NE2 1 
ATOM 534  N N   . GLN A 1 285 ? -45.348 15.079  -45.953 1.00 55.60  ? 487 GLN A N   1 
ATOM 535  C CA  . GLN A 1 285 ? -46.188 15.675  -44.928 1.00 55.66  ? 487 GLN A CA  1 
ATOM 536  C C   . GLN A 1 285 ? -47.131 16.709  -45.515 1.00 56.09  ? 487 GLN A C   1 
ATOM 537  O O   . GLN A 1 285 ? -46.732 17.516  -46.350 1.00 56.18  ? 487 GLN A O   1 
ATOM 538  C CB  . GLN A 1 285 ? -45.329 16.310  -43.847 1.00 61.05  ? 487 GLN A CB  1 
ATOM 539  C CG  . GLN A 1 285 ? -46.121 17.010  -42.783 1.00 60.96  ? 487 GLN A CG  1 
ATOM 540  C CD  . GLN A 1 285 ? -47.083 16.088  -42.094 1.00 61.49  ? 487 GLN A CD  1 
ATOM 541  O OE1 . GLN A 1 285 ? -48.289 16.166  -42.302 1.00 58.83  ? 487 GLN A OE1 1 
ATOM 542  N NE2 . GLN A 1 285 ? -46.555 15.179  -41.294 1.00 61.66  ? 487 GLN A NE2 1 
ATOM 543  N N   . ASN A 1 294 ? -52.947 24.572  -39.322 1.00 55.58  ? 496 ASN A N   1 
ATOM 544  C CA  . ASN A 1 294 ? -51.707 23.887  -38.984 1.00 54.90  ? 496 ASN A CA  1 
ATOM 545  C C   . ASN A 1 294 ? -51.612 23.583  -37.496 1.00 55.44  ? 496 ASN A C   1 
ATOM 546  O O   . ASN A 1 294 ? -52.186 24.287  -36.671 1.00 55.37  ? 496 ASN A O   1 
ATOM 547  C CB  . ASN A 1 294 ? -50.501 24.721  -39.413 1.00 52.72  ? 496 ASN A CB  1 
ATOM 548  C CG  . ASN A 1 294 ? -50.233 24.631  -40.897 1.00 52.75  ? 496 ASN A CG  1 
ATOM 549  O OD1 . ASN A 1 294 ? -50.898 23.892  -41.615 1.00 51.49  ? 496 ASN A OD1 1 
ATOM 550  N ND2 . ASN A 1 294 ? -49.246 25.382  -41.364 1.00 54.04  ? 496 ASN A ND2 1 
ATOM 551  N N   . ASN A 1 295 ? -50.896 22.514  -37.162 1.00 56.73  ? 497 ASN A N   1 
ATOM 552  C CA  . ASN A 1 295 ? -50.706 22.128  -35.773 1.00 57.49  ? 497 ASN A CA  1 
ATOM 553  C C   . ASN A 1 295 ? -49.817 23.163  -35.111 1.00 58.37  ? 497 ASN A C   1 
ATOM 554  O O   . ASN A 1 295 ? -48.912 23.698  -35.744 1.00 58.11  ? 497 ASN A O   1 
ATOM 555  C CB  . ASN A 1 295 ? -50.083 20.738  -35.680 1.00 59.12  ? 497 ASN A CB  1 
ATOM 556  C CG  . ASN A 1 295 ? -50.311 20.092  -34.333 1.00 60.35  ? 497 ASN A CG  1 
ATOM 557  O OD1 . ASN A 1 295 ? -50.247 20.753  -33.301 1.00 60.79  ? 497 ASN A OD1 1 
ATOM 558  N ND2 . ASN A 1 295 ? -50.586 18.794  -34.337 1.00 60.59  ? 497 ASN A ND2 1 
ATOM 559  N N   . ASN A 1 296 ? -50.067 23.452  -33.840 1.00 52.86  ? 498 ASN A N   1 
ATOM 560  C CA  . ASN A 1 296 ? -49.282 24.460  -33.135 1.00 54.01  ? 498 ASN A CA  1 
ATOM 561  C C   . ASN A 1 296 ? -47.980 23.929  -32.539 1.00 54.72  ? 498 ASN A C   1 
ATOM 562  O O   . ASN A 1 296 ? -47.790 23.956  -31.326 1.00 55.28  ? 498 ASN A O   1 
ATOM 563  C CB  . ASN A 1 296 ? -50.133 25.091  -32.033 1.00 55.15  ? 498 ASN A CB  1 
ATOM 564  C CG  . ASN A 1 296 ? -49.409 26.196  -31.299 1.00 55.26  ? 498 ASN A CG  1 
ATOM 565  O OD1 . ASN A 1 296 ? -48.238 26.459  -31.554 1.00 54.97  ? 498 ASN A OD1 1 
ATOM 566  N ND2 . ASN A 1 296 ? -50.103 26.850  -30.382 1.00 56.22  ? 498 ASN A ND2 1 
ATOM 567  N N   . SER A 1 297 ? -47.073 23.494  -33.406 1.00 50.95  ? 499 SER A N   1 
ATOM 568  C CA  . SER A 1 297 ? -45.781 22.973  -32.982 1.00 51.83  ? 499 SER A CA  1 
ATOM 569  C C   . SER A 1 297 ? -44.789 23.063  -34.137 1.00 51.98  ? 499 SER A C   1 
ATOM 570  O O   . SER A 1 297 ? -45.158 23.442  -35.244 1.00 51.66  ? 499 SER A O   1 
ATOM 571  C CB  . SER A 1 297 ? -45.920 21.526  -32.526 1.00 48.41  ? 499 SER A CB  1 
ATOM 572  O OG  . SER A 1 297 ? -46.297 20.694  -33.606 1.00 49.30  ? 499 SER A OG  1 
ATOM 573  N N   . GLU A 1 298 ? -43.531 22.711  -33.890 1.00 48.80  ? 500 GLU A N   1 
ATOM 574  C CA  . GLU A 1 298 ? -42.532 22.771  -34.949 1.00 49.31  ? 500 GLU A CA  1 
ATOM 575  C C   . GLU A 1 298 ? -42.316 21.402  -35.585 1.00 48.54  ? 500 GLU A C   1 
ATOM 576  O O   . GLU A 1 298 ? -41.718 20.514  -34.986 1.00 48.95  ? 500 GLU A O   1 
ATOM 577  C CB  . GLU A 1 298 ? -41.213 23.285  -34.387 1.00 47.62  ? 500 GLU A CB  1 
ATOM 578  C CG  . GLU A 1 298 ? -40.050 23.190  -35.357 1.00 51.69  ? 500 GLU A CG  1 
ATOM 579  C CD  . GLU A 1 298 ? -39.985 24.368  -36.306 1.00 54.05  ? 500 GLU A CD  1 
ATOM 580  O OE1 . GLU A 1 298 ? -40.611 25.405  -36.011 1.00 55.31  ? 500 GLU A OE1 1 
ATOM 581  O OE2 . GLU A 1 298 ? -39.301 24.256  -37.342 1.00 54.16  ? 500 GLU A OE2 1 
ATOM 582  N N   . PHE A 1 299 ? -42.806 21.247  -36.808 1.00 47.73  ? 501 PHE A N   1 
ATOM 583  C CA  . PHE A 1 299 ? -42.680 20.001  -37.547 1.00 46.66  ? 501 PHE A CA  1 
ATOM 584  C C   . PHE A 1 299 ? -41.893 20.169  -38.837 1.00 46.20  ? 501 PHE A C   1 
ATOM 585  O O   . PHE A 1 299 ? -41.918 19.296  -39.694 1.00 46.42  ? 501 PHE A O   1 
ATOM 586  C CB  . PHE A 1 299 ? -44.065 19.453  -37.876 1.00 51.58  ? 501 PHE A CB  1 
ATOM 587  C CG  . PHE A 1 299 ? -44.913 20.403  -38.671 1.00 50.75  ? 501 PHE A CG  1 
ATOM 588  C CD1 . PHE A 1 299 ? -44.672 20.601  -40.018 1.00 50.37  ? 501 PHE A CD1 1 
ATOM 589  C CD2 . PHE A 1 299 ? -45.946 21.097  -38.072 1.00 50.43  ? 501 PHE A CD2 1 
ATOM 590  C CE1 . PHE A 1 299 ? -45.444 21.474  -40.753 1.00 49.90  ? 501 PHE A CE1 1 
ATOM 591  C CE2 . PHE A 1 299 ? -46.723 21.972  -38.801 1.00 49.83  ? 501 PHE A CE2 1 
ATOM 592  C CZ  . PHE A 1 299 ? -46.472 22.160  -40.144 1.00 49.56  ? 501 PHE A CZ  1 
ATOM 593  N N   . ALA A 1 300 ? -41.203 21.290  -38.989 1.00 50.20  ? 502 ALA A N   1 
ATOM 594  C CA  . ALA A 1 300 ? -40.474 21.533  -40.224 1.00 49.25  ? 502 ALA A CA  1 
ATOM 595  C C   . ALA A 1 300 ? -39.380 20.509  -40.498 1.00 49.06  ? 502 ALA A C   1 
ATOM 596  O O   . ALA A 1 300 ? -39.235 20.048  -41.625 1.00 48.98  ? 502 ALA A O   1 
ATOM 597  C CB  . ALA A 1 300 ? -39.897 22.937  -40.225 1.00 43.56  ? 502 ALA A CB  1 
ATOM 598  N N   . TRP A 1 301 ? -38.609 20.152  -39.477 1.00 46.90  ? 503 TRP A N   1 
ATOM 599  C CA  . TRP A 1 301 ? -37.549 19.167  -39.655 1.00 47.44  ? 503 TRP A CA  1 
ATOM 600  C C   . TRP A 1 301 ? -37.986 17.785  -39.196 1.00 47.12  ? 503 TRP A C   1 
ATOM 601  O O   . TRP A 1 301 ? -37.778 16.799  -39.892 1.00 47.10  ? 503 TRP A O   1 
ATOM 602  C CB  . TRP A 1 301 ? -36.292 19.606  -38.907 1.00 41.87  ? 503 TRP A CB  1 
ATOM 603  C CG  . TRP A 1 301 ? -35.122 18.689  -39.070 1.00 45.14  ? 503 TRP A CG  1 
ATOM 604  C CD1 . TRP A 1 301 ? -34.325 18.198  -38.079 1.00 46.00  ? 503 TRP A CD1 1 
ATOM 605  C CD2 . TRP A 1 301 ? -34.613 18.150  -40.296 1.00 46.72  ? 503 TRP A CD2 1 
ATOM 606  N NE1 . TRP A 1 301 ? -33.349 17.393  -38.610 1.00 46.64  ? 503 TRP A NE1 1 
ATOM 607  C CE2 . TRP A 1 301 ? -33.505 17.345  -39.969 1.00 47.00  ? 503 TRP A CE2 1 
ATOM 608  C CE3 . TRP A 1 301 ? -34.985 18.271  -41.636 1.00 47.49  ? 503 TRP A CE3 1 
ATOM 609  C CZ2 . TRP A 1 301 ? -32.767 16.666  -40.933 1.00 47.78  ? 503 TRP A CZ2 1 
ATOM 610  C CZ3 . TRP A 1 301 ? -34.253 17.595  -42.590 1.00 48.10  ? 503 TRP A CZ3 1 
ATOM 611  C CH2 . TRP A 1 301 ? -33.157 16.802  -42.235 1.00 48.30  ? 503 TRP A CH2 1 
ATOM 612  N N   . PRO A 1 302 ? -38.615 17.720  -38.020 1.00 45.41  ? 504 PRO A N   1 
ATOM 613  C CA  . PRO A 1 302 ? -39.099 16.482  -37.405 1.00 45.14  ? 504 PRO A CA  1 
ATOM 614  C C   . PRO A 1 302 ? -40.183 15.766  -38.200 1.00 45.58  ? 504 PRO A C   1 
ATOM 615  O O   . PRO A 1 302 ? -40.166 14.543  -38.278 1.00 47.15  ? 504 PRO A O   1 
ATOM 616  C CB  . PRO A 1 302 ? -39.668 16.959  -36.069 1.00 44.28  ? 504 PRO A CB  1 
ATOM 617  C CG  . PRO A 1 302 ? -38.940 18.223  -35.779 1.00 43.60  ? 504 PRO A CG  1 
ATOM 618  C CD  . PRO A 1 302 ? -38.740 18.870  -37.113 1.00 45.00  ? 504 PRO A CD  1 
ATOM 619  N N   . GLY A 1 303 ? -41.116 16.516  -38.772 1.00 51.30  ? 505 GLY A N   1 
ATOM 620  C CA  . GLY A 1 303 ? -42.213 15.929  -39.520 1.00 51.60  ? 505 GLY A CA  1 
ATOM 621  C C   . GLY A 1 303 ? -41.969 15.656  -40.990 1.00 51.24  ? 505 GLY A C   1 
ATOM 622  O O   . GLY A 1 303 ? -42.821 15.088  -41.666 1.00 52.17  ? 505 GLY A O   1 
ATOM 623  N N   . ALA A 1 304 ? -40.806 16.052  -41.490 1.00 54.09  ? 506 ALA A N   1 
ATOM 624  C CA  . ALA A 1 304 ? -40.495 15.864  -42.901 1.00 52.86  ? 506 ALA A CA  1 
ATOM 625  C C   . ALA A 1 304 ? -39.950 14.490  -43.276 1.00 52.19  ? 506 ALA A C   1 
ATOM 626  O O   . ALA A 1 304 ? -39.312 13.820  -42.474 1.00 53.04  ? 506 ALA A O   1 
ATOM 627  C CB  . ALA A 1 304 ? -39.536 16.946  -43.369 1.00 49.67  ? 506 ALA A CB  1 
ATOM 628  N N   . SER A 1 305 ? -40.232 14.083  -44.509 1.00 56.32  ? 507 SER A N   1 
ATOM 629  C CA  . SER A 1 305 ? -39.744 12.834  -45.069 1.00 55.16  ? 507 SER A CA  1 
ATOM 630  C C   . SER A 1 305 ? -38.318 13.008  -45.566 1.00 54.11  ? 507 SER A C   1 
ATOM 631  O O   . SER A 1 305 ? -37.992 13.997  -46.224 1.00 53.61  ? 507 SER A O   1 
ATOM 632  C CB  . SER A 1 305 ? -40.649 12.374  -46.208 1.00 54.76  ? 507 SER A CB  1 
ATOM 633  O OG  . SER A 1 305 ? -41.943 12.055  -45.732 1.00 56.75  ? 507 SER A OG  1 
ATOM 634  N N   . SER A 1 306 ? -37.464 12.037  -45.251 1.00 54.02  ? 508 SER A N   1 
ATOM 635  C CA  . SER A 1 306 ? -36.043 12.149  -45.541 1.00 53.08  ? 508 SER A CA  1 
ATOM 636  C C   . SER A 1 306 ? -35.502 10.808  -46.004 1.00 52.27  ? 508 SER A C   1 
ATOM 637  O O   . SER A 1 306 ? -36.179 9.781   -45.933 1.00 52.80  ? 508 SER A O   1 
ATOM 638  C CB  . SER A 1 306 ? -35.251 12.625  -44.321 1.00 54.08  ? 508 SER A CB  1 
ATOM 639  O OG  . SER A 1 306 ? -35.293 11.666  -43.283 1.00 54.17  ? 508 SER A OG  1 
ATOM 640  N N   . TRP A 1 307 ? -34.271 10.839  -46.501 1.00 50.99  ? 509 TRP A N   1 
ATOM 641  C CA  . TRP A 1 307 ? -33.496 9.638   -46.759 1.00 50.43  ? 509 TRP A CA  1 
ATOM 642  C C   . TRP A 1 307 ? -32.090 9.818   -46.208 1.00 50.01  ? 509 TRP A C   1 
ATOM 643  O O   . TRP A 1 307 ? -31.517 10.907  -46.269 1.00 48.40  ? 509 TRP A O   1 
ATOM 644  C CB  . TRP A 1 307 ? -33.457 9.299   -48.250 1.00 46.75  ? 509 TRP A CB  1 
ATOM 645  C CG  . TRP A 1 307 ? -33.055 10.422  -49.137 1.00 47.42  ? 509 TRP A CG  1 
ATOM 646  C CD1 . TRP A 1 307 ? -33.880 11.323  -49.731 1.00 47.88  ? 509 TRP A CD1 1 
ATOM 647  C CD2 . TRP A 1 307 ? -31.728 10.769  -49.539 1.00 47.79  ? 509 TRP A CD2 1 
ATOM 648  N NE1 . TRP A 1 307 ? -33.153 12.211  -50.477 1.00 48.47  ? 509 TRP A NE1 1 
ATOM 649  C CE2 . TRP A 1 307 ? -31.826 11.891  -50.375 1.00 48.39  ? 509 TRP A CE2 1 
ATOM 650  C CE3 . TRP A 1 307 ? -30.466 10.246  -49.262 1.00 48.23  ? 509 TRP A CE3 1 
ATOM 651  C CZ2 . TRP A 1 307 ? -30.712 12.495  -50.944 1.00 48.91  ? 509 TRP A CZ2 1 
ATOM 652  C CZ3 . TRP A 1 307 ? -29.364 10.844  -49.830 1.00 48.99  ? 509 TRP A CZ3 1 
ATOM 653  C CH2 . TRP A 1 307 ? -29.493 11.956  -50.660 1.00 49.56  ? 509 TRP A CH2 1 
ATOM 654  N N   . ALA A 1 308 ? -31.542 8.741   -45.660 1.00 40.97  ? 510 ALA A N   1 
ATOM 655  C CA  . ALA A 1 308 ? -30.265 8.781   -44.966 1.00 41.32  ? 510 ALA A CA  1 
ATOM 656  C C   . ALA A 1 308 ? -29.225 7.961   -45.711 1.00 42.30  ? 510 ALA A C   1 
ATOM 657  O O   . ALA A 1 308 ? -29.501 6.844   -46.153 1.00 43.53  ? 510 ALA A O   1 
ATOM 658  C CB  . ALA A 1 308 ? -30.406 8.263   -43.535 1.00 40.01  ? 510 ALA A CB  1 
ATOM 659  N N   . LEU A 1 309 ? -28.023 8.517   -45.832 1.00 38.14  ? 511 LEU A N   1 
ATOM 660  C CA  . LEU A 1 309 ? -26.959 7.910   -46.620 1.00 38.72  ? 511 LEU A CA  1 
ATOM 661  C C   . LEU A 1 309 ? -25.665 7.970   -45.825 1.00 39.89  ? 511 LEU A C   1 
ATOM 662  O O   . LEU A 1 309 ? -25.183 9.061   -45.513 1.00 39.70  ? 511 LEU A O   1 
ATOM 663  C CB  . LEU A 1 309 ? -26.811 8.640   -47.953 1.00 41.22  ? 511 LEU A CB  1 
ATOM 664  C CG  . LEU A 1 309 ? -25.780 8.168   -48.964 1.00 41.28  ? 511 LEU A CG  1 
ATOM 665  C CD1 . LEU A 1 309 ? -26.149 6.800   -49.464 1.00 41.45  ? 511 LEU A CD1 1 
ATOM 666  C CD2 . LEU A 1 309 ? -25.728 9.150   -50.100 1.00 41.14  ? 511 LEU A CD2 1 
ATOM 667  N N   . ASN A 1 310 ? -25.105 6.806   -45.503 1.00 34.47  ? 512 ASN A N   1 
ATOM 668  C CA  . ASN A 1 310 ? -23.887 6.714   -44.700 1.00 36.30  ? 512 ASN A CA  1 
ATOM 669  C C   . ASN A 1 310 ? -24.062 7.417   -43.357 1.00 36.95  ? 512 ASN A C   1 
ATOM 670  O O   . ASN A 1 310 ? -23.142 8.038   -42.827 1.00 37.46  ? 512 ASN A O   1 
ATOM 671  C CB  . ASN A 1 310 ? -22.686 7.275   -45.461 1.00 35.06  ? 512 ASN A CB  1 
ATOM 672  C CG  . ASN A 1 310 ? -21.368 6.968   -44.785 1.00 37.33  ? 512 ASN A CG  1 
ATOM 673  O OD1 . ASN A 1 310 ? -21.224 5.952   -44.115 1.00 39.28  ? 512 ASN A OD1 1 
ATOM 674  N ND2 . ASN A 1 310 ? -20.399 7.852   -44.955 1.00 36.66  ? 512 ASN A ND2 1 
ATOM 675  N N   . GLY A 1 311 ? -25.268 7.329   -42.806 1.00 34.87  ? 513 GLY A N   1 
ATOM 676  C CA  . GLY A 1 311 ? -25.554 7.883   -41.504 1.00 34.85  ? 513 GLY A CA  1 
ATOM 677  C C   . GLY A 1 311 ? -26.085 9.297   -41.502 1.00 35.69  ? 513 GLY A C   1 
ATOM 678  O O   . GLY A 1 311 ? -26.734 9.692   -40.529 1.00 36.99  ? 513 GLY A O   1 
ATOM 679  N N   . ARG A 1 312 ? -25.842 10.069  -42.552 1.00 41.01  ? 514 ARG A N   1 
ATOM 680  C CA  . ARG A 1 312 ? -26.342 11.429  -42.656 1.00 41.40  ? 514 ARG A CA  1 
ATOM 681  C C   . ARG A 1 312 ? -27.751 11.426  -43.218 1.00 41.15  ? 514 ARG A C   1 
ATOM 682  O O   . ARG A 1 312 ? -28.020 10.805  -44.246 1.00 41.67  ? 514 ARG A O   1 
ATOM 683  C CB  . ARG A 1 312 ? -25.455 12.280  -43.559 1.00 37.45  ? 514 ARG A CB  1 
ATOM 684  C CG  . ARG A 1 312 ? -24.103 12.558  -42.993 1.00 41.45  ? 514 ARG A CG  1 
ATOM 685  C CD  . ARG A 1 312 ? -23.245 13.223  -44.021 1.00 45.50  ? 514 ARG A CD  1 
ATOM 686  N NE  . ARG A 1 312 ? -23.050 12.346  -45.164 1.00 49.69  ? 514 ARG A NE  1 
ATOM 687  C CZ  . ARG A 1 312 ? -22.296 12.649  -46.210 1.00 52.11  ? 514 ARG A CZ  1 
ATOM 688  N NH1 . ARG A 1 312 ? -21.662 13.809  -46.252 1.00 52.75  ? 514 ARG A NH1 1 
ATOM 689  N NH2 . ARG A 1 312 ? -22.173 11.791  -47.208 1.00 53.12  ? 514 ARG A NH2 1 
ATOM 690  N N   . ASN A 1 313 ? -28.646 12.136  -42.546 1.00 47.56  ? 515 ASN A N   1 
ATOM 691  C CA  . ASN A 1 313 ? -29.999 12.332  -43.038 1.00 46.77  ? 515 ASN A CA  1 
ATOM 692  C C   . ASN A 1 313 ? -30.007 13.467  -44.044 1.00 45.36  ? 515 ASN A C   1 
ATOM 693  O O   . ASN A 1 313 ? -29.231 14.418  -43.921 1.00 45.56  ? 515 ASN A O   1 
ATOM 694  C CB  . ASN A 1 313 ? -30.966 12.633  -41.899 1.00 46.93  ? 515 ASN A CB  1 
ATOM 695  C CG  . ASN A 1 313 ? -31.250 11.425  -41.060 1.00 48.54  ? 515 ASN A CG  1 
ATOM 696  O OD1 . ASN A 1 313 ? -32.016 10.550  -41.455 1.00 49.40  ? 515 ASN A OD1 1 
ATOM 697  N ND2 . ASN A 1 313 ? -30.624 11.356  -39.896 1.00 50.40  ? 515 ASN A ND2 1 
ATOM 698  N N   . SER A 1 314 ? -30.870 13.355  -45.043 1.00 53.83  ? 516 SER A N   1 
ATOM 699  C CA  . SER A 1 314 ? -31.044 14.384  -46.055 1.00 52.86  ? 516 SER A CA  1 
ATOM 700  C C   . SER A 1 314 ? -32.522 14.506  -46.374 1.00 52.52  ? 516 SER A C   1 
ATOM 701  O O   . SER A 1 314 ? -33.201 13.496  -46.578 1.00 52.18  ? 516 SER A O   1 
ATOM 702  C CB  . SER A 1 314 ? -30.253 14.053  -47.319 1.00 51.27  ? 516 SER A CB  1 
ATOM 703  O OG  . SER A 1 314 ? -28.868 14.024  -47.038 1.00 52.65  ? 516 SER A OG  1 
ATOM 704  N N   . LEU A 1 315 ? -33.011 15.739  -46.407 1.00 54.01  ? 517 LEU A N   1 
ATOM 705  C CA  . LEU A 1 315 ? -34.405 15.985  -46.728 1.00 54.32  ? 517 LEU A CA  1 
ATOM 706  C C   . LEU A 1 315 ? -34.742 15.386  -48.084 1.00 54.75  ? 517 LEU A C   1 
ATOM 707  O O   . LEU A 1 315 ? -33.905 15.356  -48.988 1.00 55.60  ? 517 LEU A O   1 
ATOM 708  C CB  . LEU A 1 315 ? -34.674 17.488  -46.734 1.00 53.51  ? 517 LEU A CB  1 
ATOM 709  C CG  . LEU A 1 315 ? -36.092 17.927  -47.075 1.00 54.28  ? 517 LEU A CG  1 
ATOM 710  C CD1 . LEU A 1 315 ? -37.033 17.405  -46.020 1.00 54.09  ? 517 LEU A CD1 1 
ATOM 711  C CD2 . LEU A 1 315 ? -36.190 19.432  -47.183 1.00 56.13  ? 517 LEU A CD2 1 
ATOM 712  N N   . MET A 1 316 ? -35.979 14.922  -48.236 1.00 58.63  ? 518 MET A N   1 
ATOM 713  C CA  . MET A 1 316 ? -36.438 14.449  -49.536 1.00 58.54  ? 518 MET A CA  1 
ATOM 714  C C   . MET A 1 316 ? -37.005 15.657  -50.258 1.00 58.34  ? 518 MET A C   1 
ATOM 715  O O   . MET A 1 316 ? -38.099 16.130  -49.946 1.00 58.16  ? 518 MET A O   1 
ATOM 716  C CB  . MET A 1 316 ? -37.484 13.352  -49.386 1.00 54.41  ? 518 MET A CB  1 
ATOM 717  C CG  . MET A 1 316 ? -38.120 12.931  -50.700 1.00 55.77  ? 518 MET A CG  1 
ATOM 718  S SD  . MET A 1 316 ? -37.031 12.088  -51.854 1.00 58.46  ? 518 MET A SD  1 
ATOM 719  C CE  . MET A 1 316 ? -37.016 10.457  -51.139 1.00 56.22  ? 518 MET A CE  1 
ATOM 720  N N   . ASN A 1 317 ? -36.256 16.154  -51.231 1.00 63.31  ? 519 ASN A N   1 
ATOM 721  C CA  . ASN A 1 317 ? -36.679 17.317  -51.972 1.00 62.72  ? 519 ASN A CA  1 
ATOM 722  C C   . ASN A 1 317 ? -36.179 17.189  -53.403 1.00 62.50  ? 519 ASN A C   1 
ATOM 723  O O   . ASN A 1 317 ? -35.037 16.803  -53.622 1.00 63.28  ? 519 ASN A O   1 
ATOM 724  C CB  . ASN A 1 317 ? -36.127 18.568  -51.291 1.00 64.42  ? 519 ASN A CB  1 
ATOM 725  C CG  . ASN A 1 317 ? -36.864 19.821  -51.676 1.00 64.86  ? 519 ASN A CG  1 
ATOM 726  O OD1 . ASN A 1 317 ? -38.053 19.788  -51.985 1.00 67.21  ? 519 ASN A OD1 1 
ATOM 727  N ND2 . ASN A 1 317 ? -36.172 20.948  -51.626 1.00 63.60  ? 519 ASN A ND2 1 
ATOM 728  N N   . PRO A 1 318 ? -37.021 17.523  -54.387 1.00 62.75  ? 520 PRO A N   1 
ATOM 729  C CA  . PRO A 1 318 ? -38.465 17.707  -54.255 1.00 62.56  ? 520 PRO A CA  1 
ATOM 730  C C   . PRO A 1 318 ? -39.193 16.380  -54.048 1.00 63.10  ? 520 PRO A C   1 
ATOM 731  O O   . PRO A 1 318 ? -40.260 16.362  -53.445 1.00 62.86  ? 520 PRO A O   1 
ATOM 732  C CB  . PRO A 1 318 ? -38.850 18.347  -55.581 1.00 60.31  ? 520 PRO A CB  1 
ATOM 733  C CG  . PRO A 1 318 ? -37.855 17.822  -56.533 1.00 60.32  ? 520 PRO A CG  1 
ATOM 734  C CD  . PRO A 1 318 ? -36.574 17.697  -55.777 1.00 61.14  ? 520 PRO A CD  1 
ATOM 735  N N   . GLY A 1 319 ? -38.625 15.285  -54.542 1.00 58.99  ? 521 GLY A N   1 
ATOM 736  C CA  . GLY A 1 319 ? -39.187 13.972  -54.281 1.00 60.01  ? 521 GLY A CA  1 
ATOM 737  C C   . GLY A 1 319 ? -39.488 13.132  -55.504 1.00 60.83  ? 521 GLY A C   1 
ATOM 738  O O   . GLY A 1 319 ? -38.612 12.898  -56.330 1.00 61.32  ? 521 GLY A O   1 
ATOM 739  N N   . VAL A 1 394 ? -50.381 1.815   -46.746 1.00 41.10  ? 596 VAL A N   1 
ATOM 740  C CA  . VAL A 1 394 ? -49.240 1.874   -47.652 1.00 39.47  ? 596 VAL A CA  1 
ATOM 741  C C   . VAL A 1 394 ? -48.749 3.304   -47.790 1.00 39.63  ? 596 VAL A C   1 
ATOM 742  O O   . VAL A 1 394 ? -49.392 4.125   -48.439 1.00 39.11  ? 596 VAL A O   1 
ATOM 743  C CB  . VAL A 1 394 ? -49.586 1.300   -49.027 1.00 37.31  ? 596 VAL A CB  1 
ATOM 744  C CG1 . VAL A 1 394 ? -48.426 1.485   -49.973 1.00 35.86  ? 596 VAL A CG1 1 
ATOM 745  C CG2 . VAL A 1 394 ? -49.950 -0.163  -48.912 1.00 35.24  ? 596 VAL A CG2 1 
ATOM 746  N N   . GLN A 1 395 ? -47.614 3.608   -47.158 1.00 43.94  ? 597 GLN A N   1 
ATOM 747  C CA  . GLN A 1 395 ? -47.090 4.965   -47.216 1.00 44.68  ? 597 GLN A CA  1 
ATOM 748  C C   . GLN A 1 395 ? -46.071 5.153   -48.331 1.00 45.01  ? 597 GLN A C   1 
ATOM 749  O O   . GLN A 1 395 ? -45.721 6.292   -48.653 1.00 45.93  ? 597 GLN A O   1 
ATOM 750  C CB  . GLN A 1 395 ? -46.464 5.334   -45.874 1.00 50.15  ? 597 GLN A CB  1 
ATOM 751  C CG  . GLN A 1 395 ? -47.431 5.319   -44.709 1.00 51.50  ? 597 GLN A CG  1 
ATOM 752  C CD  . GLN A 1 395 ? -48.598 6.256   -44.902 1.00 50.32  ? 597 GLN A CD  1 
ATOM 753  O OE1 . GLN A 1 395 ? -48.455 7.335   -45.465 1.00 51.75  ? 597 GLN A OE1 1 
ATOM 754  N NE2 . GLN A 1 395 ? -49.761 5.854   -44.417 1.00 49.87  ? 597 GLN A NE2 1 
ATOM 755  N N   . ASN A 1 396 ? -45.593 4.070   -48.935 1.00 46.45  ? 598 ASN A N   1 
ATOM 756  C CA  . ASN A 1 396 ? -44.601 4.166   -49.995 1.00 46.28  ? 598 ASN A CA  1 
ATOM 757  C C   . ASN A 1 396 ? -44.682 2.944   -50.894 1.00 45.90  ? 598 ASN A C   1 
ATOM 758  O O   . ASN A 1 396 ? -45.094 1.869   -50.454 1.00 47.10  ? 598 ASN A O   1 
ATOM 759  C CB  . ASN A 1 396 ? -43.182 4.316   -49.429 1.00 46.99  ? 598 ASN A CB  1 
ATOM 760  C CG  . ASN A 1 396 ? -42.772 3.153   -48.550 1.00 47.96  ? 598 ASN A CG  1 
ATOM 761  O OD1 . ASN A 1 396 ? -43.607 2.390   -48.076 1.00 48.76  ? 598 ASN A OD1 1 
ATOM 762  N ND2 . ASN A 1 396 ? -41.474 3.005   -48.341 1.00 47.53  ? 598 ASN A ND2 1 
ATOM 763  N N   . GLN A 1 397 ? -44.294 3.118   -52.155 1.00 44.20  ? 599 GLN A N   1 
ATOM 764  C CA  . GLN A 1 397 ? -44.391 2.065   -53.159 1.00 42.28  ? 599 GLN A CA  1 
ATOM 765  C C   . GLN A 1 397 ? -43.347 2.311   -54.236 1.00 42.23  ? 599 GLN A C   1 
ATOM 766  O O   . GLN A 1 397 ? -43.024 3.464   -54.531 1.00 42.77  ? 599 GLN A O   1 
ATOM 767  C CB  . GLN A 1 397 ? -45.794 2.027   -53.767 1.00 40.55  ? 599 GLN A CB  1 
ATOM 768  C CG  . GLN A 1 397 ? -46.030 0.911   -54.758 1.00 39.97  ? 599 GLN A CG  1 
ATOM 769  C CD  . GLN A 1 397 ? -45.964 -0.454  -54.127 1.00 40.30  ? 599 GLN A CD  1 
ATOM 770  O OE1 . GLN A 1 397 ? -46.696 -0.749  -53.186 1.00 42.44  ? 599 GLN A OE1 1 
ATOM 771  N NE2 . GLN A 1 397 ? -45.099 -1.307  -54.655 1.00 39.38  ? 599 GLN A NE2 1 
ATOM 772  N N   . GLY A 1 398 ? -42.836 1.239   -54.832 1.00 35.81  ? 600 GLY A N   1 
ATOM 773  C CA  . GLY A 1 398 ? -41.875 1.356   -55.913 1.00 34.39  ? 600 GLY A CA  1 
ATOM 774  C C   . GLY A 1 398 ? -42.253 0.547   -57.139 1.00 34.20  ? 600 GLY A C   1 
ATOM 775  O O   . GLY A 1 398 ? -41.651 0.679   -58.206 1.00 33.76  ? 600 GLY A O   1 
ATOM 776  N N   . PRO A 1 421 ? -24.804 10.955  -62.936 1.00 39.15  ? 623 PRO A N   1 
ATOM 777  C CA  . PRO A 1 421 ? -23.858 10.142  -62.173 1.00 40.08  ? 623 PRO A CA  1 
ATOM 778  C C   . PRO A 1 421 ? -23.463 8.900   -62.941 1.00 42.10  ? 623 PRO A C   1 
ATOM 779  O O   . PRO A 1 421 ? -24.328 8.265   -63.533 1.00 42.75  ? 623 PRO A O   1 
ATOM 780  C CB  . PRO A 1 421 ? -24.649 9.771   -60.921 1.00 40.77  ? 623 PRO A CB  1 
ATOM 781  C CG  . PRO A 1 421 ? -25.652 10.838  -60.787 1.00 40.73  ? 623 PRO A CG  1 
ATOM 782  C CD  . PRO A 1 421 ? -26.049 11.174  -62.187 1.00 40.24  ? 623 PRO A CD  1 
ATOM 783  N N   . HIS A 1 422 ? -22.188 8.544   -62.933 1.00 41.23  ? 624 HIS A N   1 
ATOM 784  C CA  . HIS A 1 422 ? -21.729 7.359   -63.643 1.00 42.67  ? 624 HIS A CA  1 
ATOM 785  C C   . HIS A 1 422 ? -21.753 6.190   -62.669 1.00 41.34  ? 624 HIS A C   1 
ATOM 786  O O   . HIS A 1 422 ? -20.940 6.132   -61.744 1.00 40.74  ? 624 HIS A O   1 
ATOM 787  C CB  . HIS A 1 422 ? -20.329 7.579   -64.208 1.00 43.38  ? 624 HIS A CB  1 
ATOM 788  C CG  . HIS A 1 422 ? -19.838 6.447   -65.051 1.00 48.45  ? 624 HIS A CG  1 
ATOM 789  N ND1 . HIS A 1 422 ? -20.420 6.111   -66.253 1.00 51.36  ? 624 HIS A ND1 1 
ATOM 790  C CD2 . HIS A 1 422 ? -18.839 5.556   -64.854 1.00 50.67  ? 624 HIS A CD2 1 
ATOM 791  C CE1 . HIS A 1 422 ? -19.788 5.073   -66.770 1.00 52.91  ? 624 HIS A CE1 1 
ATOM 792  N NE2 . HIS A 1 422 ? -18.824 4.717   -65.941 1.00 53.23  ? 624 HIS A NE2 1 
ATOM 793  N N   . THR A 1 423 ? -22.677 5.255   -62.874 1.00 41.35  ? 625 THR A N   1 
ATOM 794  C CA  . THR A 1 423 ? -22.868 4.155   -61.943 1.00 41.49  ? 625 THR A CA  1 
ATOM 795  C C   . THR A 1 423 ? -23.198 2.886   -62.713 1.00 41.65  ? 625 THR A C   1 
ATOM 796  O O   . THR A 1 423 ? -23.133 2.841   -63.941 1.00 41.40  ? 625 THR A O   1 
ATOM 797  C CB  . THR A 1 423 ? -23.989 4.430   -60.936 1.00 40.26  ? 625 THR A CB  1 
ATOM 798  O OG1 . THR A 1 423 ? -25.226 4.623   -61.633 1.00 39.77  ? 625 THR A OG1 1 
ATOM 799  C CG2 . THR A 1 423 ? -23.686 5.650   -60.089 1.00 39.23  ? 625 THR A CG2 1 
ATOM 800  N N   . ASP A 1 424 ? -23.535 1.841   -61.958 1.00 43.13  ? 626 ASP A N   1 
ATOM 801  C CA  . ASP A 1 424 ? -23.932 0.578   -62.567 1.00 43.51  ? 626 ASP A CA  1 
ATOM 802  C C   . ASP A 1 424 ? -25.398 0.589   -62.971 1.00 42.46  ? 626 ASP A C   1 
ATOM 803  O O   . ASP A 1 424 ? -25.781 -0.031  -63.968 1.00 43.40  ? 626 ASP A O   1 
ATOM 804  C CB  . ASP A 1 424 ? -23.650 -0.577  -61.612 1.00 40.08  ? 626 ASP A CB  1 
ATOM 805  C CG  . ASP A 1 424 ? -22.179 -0.875  -61.489 1.00 43.99  ? 626 ASP A CG  1 
ATOM 806  O OD1 . ASP A 1 424 ? -21.412 -0.401  -62.346 1.00 47.82  ? 626 ASP A OD1 1 
ATOM 807  O OD2 . ASP A 1 424 ? -21.789 -1.590  -60.546 1.00 46.15  ? 626 ASP A OD2 1 
ATOM 808  N N   . GLY A 1 425 ? -26.237 1.287   -62.213 1.00 41.94  ? 627 GLY A N   1 
ATOM 809  C CA  . GLY A 1 425 ? -27.667 1.192   -62.429 1.00 39.44  ? 627 GLY A CA  1 
ATOM 810  C C   . GLY A 1 425 ? -28.374 2.497   -62.147 1.00 38.76  ? 627 GLY A C   1 
ATOM 811  O O   . GLY A 1 425 ? -27.834 3.400   -61.502 1.00 38.87  ? 627 GLY A O   1 
ATOM 812  N N   . ASN A 1 426 ? -29.605 2.576   -62.644 1.00 35.32  ? 628 ASN A N   1 
ATOM 813  C CA  . ASN A 1 426 ? -30.426 3.773   -62.544 1.00 34.94  ? 628 ASN A CA  1 
ATOM 814  C C   . ASN A 1 426 ? -31.834 3.543   -63.077 1.00 34.35  ? 628 ASN A C   1 
ATOM 815  O O   . ASN A 1 426 ? -32.770 4.258   -62.722 1.00 33.69  ? 628 ASN A O   1 
ATOM 816  C CB  . ASN A 1 426 ? -29.756 4.935   -63.276 1.00 43.27  ? 628 ASN A CB  1 
ATOM 817  C CG  . ASN A 1 426 ? -29.390 4.594   -64.703 1.00 42.67  ? 628 ASN A CG  1 
ATOM 818  O OD1 . ASN A 1 426 ? -30.077 3.827   -65.374 1.00 41.00  ? 628 ASN A OD1 1 
ATOM 819  N ND2 . ASN A 1 426 ? -28.285 5.158   -65.171 1.00 43.58  ? 628 ASN A ND2 1 
ATOM 820  N N   . ALA A 1 459 ? 17.026  40.503  -54.578 1.00 37.80  ? 661 ALA A N   1 
ATOM 821  C CA  . ALA A 1 459 ? 17.635  39.177  -54.563 1.00 36.71  ? 661 ALA A CA  1 
ATOM 822  C C   . ALA A 1 459 ? 16.578  38.094  -54.687 1.00 36.78  ? 661 ALA A C   1 
ATOM 823  O O   . ALA A 1 459 ? 15.390  38.350  -54.513 1.00 37.79  ? 661 ALA A O   1 
ATOM 824  C CB  . ALA A 1 459 ? 18.446  38.979  -53.300 1.00 35.21  ? 661 ALA A CB  1 
ATOM 825  N N   . PHE A 1 460 ? 17.023  36.879  -54.983 1.00 36.09  ? 662 PHE A N   1 
ATOM 826  C CA  . PHE A 1 460 ? 16.096  35.782  -55.214 1.00 35.79  ? 662 PHE A CA  1 
ATOM 827  C C   . PHE A 1 460 ? 15.545  35.231  -53.907 1.00 36.09  ? 662 PHE A C   1 
ATOM 828  O O   . PHE A 1 460 ? 16.192  35.288  -52.860 1.00 36.12  ? 662 PHE A O   1 
ATOM 829  C CB  . PHE A 1 460 ? 16.781  34.675  -56.006 1.00 34.36  ? 662 PHE A CB  1 
ATOM 830  C CG  . PHE A 1 460 ? 15.986  33.419  -56.079 1.00 34.45  ? 662 PHE A CG  1 
ATOM 831  C CD1 . PHE A 1 460 ? 14.887  33.328  -56.902 1.00 33.99  ? 662 PHE A CD1 1 
ATOM 832  C CD2 . PHE A 1 460 ? 16.338  32.323  -55.321 1.00 33.70  ? 662 PHE A CD2 1 
ATOM 833  C CE1 . PHE A 1 460 ? 14.152  32.171  -56.961 1.00 33.50  ? 662 PHE A CE1 1 
ATOM 834  C CE2 . PHE A 1 460 ? 15.608  31.167  -55.380 1.00 33.80  ? 662 PHE A CE2 1 
ATOM 835  C CZ  . PHE A 1 460 ? 14.515  31.091  -56.201 1.00 33.98  ? 662 PHE A CZ  1 
ATOM 836  N N   . ASN A 1 461 ? 14.331  34.694  -53.986 1.00 34.37  ? 663 ASN A N   1 
ATOM 837  C CA  . ASN A 1 461 ? 13.633  34.079  -52.871 1.00 35.64  ? 663 ASN A CA  1 
ATOM 838  C C   . ASN A 1 461 ? 12.877  32.871  -53.393 1.00 35.80  ? 663 ASN A C   1 
ATOM 839  O O   . ASN A 1 461 ? 12.317  32.915  -54.491 1.00 35.44  ? 663 ASN A O   1 
ATOM 840  C CB  . ASN A 1 461 ? 12.655  35.055  -52.223 1.00 36.86  ? 663 ASN A CB  1 
ATOM 841  C CG  . ASN A 1 461 ? 12.090  34.532  -50.931 1.00 39.02  ? 663 ASN A CG  1 
ATOM 842  O OD1 . ASN A 1 461 ? 12.757  33.808  -50.196 1.00 40.61  ? 663 ASN A OD1 1 
ATOM 843  N ND2 . ASN A 1 461 ? 10.845  34.887  -50.648 1.00 41.07  ? 663 ASN A ND2 1 
ATOM 844  N N   . LYS A 1 462 ? 12.857  31.793  -52.613 1.00 35.54  ? 664 LYS A N   1 
ATOM 845  C CA  . LYS A 1 462 ? 12.192  30.577  -53.055 1.00 36.55  ? 664 LYS A CA  1 
ATOM 846  C C   . LYS A 1 462 ? 10.703  30.560  -52.758 1.00 36.26  ? 664 LYS A C   1 
ATOM 847  O O   . LYS A 1 462 ? 9.986   29.742  -53.341 1.00 34.85  ? 664 LYS A O   1 
ATOM 848  C CB  . LYS A 1 462 ? 12.835  29.350  -52.413 1.00 34.28  ? 664 LYS A CB  1 
ATOM 849  C CG  . LYS A 1 462 ? 12.689  29.285  -50.910 1.00 39.10  ? 664 LYS A CG  1 
ATOM 850  C CD  . LYS A 1 462 ? 13.487  28.124  -50.350 1.00 44.77  ? 664 LYS A CD  1 
ATOM 851  C CE  . LYS A 1 462 ? 13.294  28.002  -48.858 1.00 46.29  ? 664 LYS A CE  1 
ATOM 852  N NZ  . LYS A 1 462 ? 11.911  27.556  -48.544 1.00 47.08  ? 664 LYS A NZ  1 
ATOM 853  N N   . ASP A 1 463 ? 10.217  31.430  -51.882 1.00 37.24  ? 665 ASP A N   1 
ATOM 854  C CA  . ASP A 1 463 ? 8.799   31.442  -51.557 1.00 38.58  ? 665 ASP A CA  1 
ATOM 855  C C   . ASP A 1 463 ? 7.981   31.897  -52.755 1.00 36.72  ? 665 ASP A C   1 
ATOM 856  O O   . ASP A 1 463 ? 8.393   32.769  -53.521 1.00 37.43  ? 665 ASP A O   1 
ATOM 857  C CB  . ASP A 1 463 ? 8.535   32.358  -50.366 1.00 36.17  ? 665 ASP A CB  1 
ATOM 858  C CG  . ASP A 1 463 ? 9.047   31.781  -49.065 1.00 42.22  ? 665 ASP A CG  1 
ATOM 859  O OD1 . ASP A 1 463 ? 9.256   30.553  -49.004 1.00 44.94  ? 665 ASP A OD1 1 
ATOM 860  O OD2 . ASP A 1 463 ? 9.259   32.554  -48.110 1.00 45.70  ? 665 ASP A OD2 1 
ATOM 861  N N   . LYS A 1 464 ? 6.815   31.285  -52.925 1.00 37.43  ? 666 LYS A N   1 
ATOM 862  C CA  . LYS A 1 464 ? 5.952   31.673  -54.026 1.00 35.93  ? 666 LYS A CA  1 
ATOM 863  C C   . LYS A 1 464 ? 5.484   33.109  -53.833 1.00 36.45  ? 666 LYS A C   1 
ATOM 864  O O   . LYS A 1 464 ? 5.373   33.607  -52.710 1.00 36.73  ? 666 LYS A O   1 
ATOM 865  C CB  . LYS A 1 464 ? 4.751   30.737  -54.139 1.00 37.48  ? 666 LYS A CB  1 
ATOM 866  C CG  . LYS A 1 464 ? 3.792   30.810  -52.978 1.00 35.24  ? 666 LYS A CG  1 
ATOM 867  C CD  . LYS A 1 464 ? 2.618   29.883  -53.188 1.00 34.84  ? 666 LYS A CD  1 
ATOM 868  C CE  . LYS A 1 464 ? 1.667   29.933  -52.009 1.00 34.42  ? 666 LYS A CE  1 
ATOM 869  N NZ  . LYS A 1 464 ? 0.536   28.981  -52.179 1.00 33.21  ? 666 LYS A NZ  1 
ATOM 870  N N   . LEU A 1 465 ? 5.218   33.779  -54.946 1.00 39.12  ? 667 LEU A N   1 
ATOM 871  C CA  . LEU A 1 465 ? 4.936   35.207  -54.928 1.00 39.31  ? 667 LEU A CA  1 
ATOM 872  C C   . LEU A 1 465 ? 3.492   35.437  -54.506 1.00 39.86  ? 667 LEU A C   1 
ATOM 873  O O   . LEU A 1 465 ? 2.566   34.957  -55.163 1.00 39.95  ? 667 LEU A O   1 
ATOM 874  C CB  . LEU A 1 465 ? 5.213   35.796  -56.305 1.00 37.96  ? 667 LEU A CB  1 
ATOM 875  C CG  . LEU A 1 465 ? 6.681   35.671  -56.709 1.00 37.31  ? 667 LEU A CG  1 
ATOM 876  C CD1 . LEU A 1 465 ? 6.894   36.082  -58.143 1.00 38.10  ? 667 LEU A CD1 1 
ATOM 877  C CD2 . LEU A 1 465 ? 7.534   36.517  -55.795 1.00 36.89  ? 667 LEU A CD2 1 
ATOM 878  N N   . ASN A 1 466 ? 3.302   36.146  -53.398 1.00 40.16  ? 668 ASN A N   1 
ATOM 879  C CA  . ASN A 1 466 ? 1.980   36.392  -52.841 1.00 41.64  ? 668 ASN A CA  1 
ATOM 880  C C   . ASN A 1 466 ? 1.404   37.758  -53.187 1.00 40.75  ? 668 ASN A C   1 
ATOM 881  O O   . ASN A 1 466 ? 0.269   38.047  -52.799 1.00 41.40  ? 668 ASN A O   1 
ATOM 882  C CB  . ASN A 1 466 ? 2.025   36.218  -51.321 1.00 32.90  ? 668 ASN A CB  1 
ATOM 883  C CG  . ASN A 1 466 ? 3.105   37.059  -50.673 1.00 38.26  ? 668 ASN A CG  1 
ATOM 884  O OD1 . ASN A 1 466 ? 3.428   38.147  -51.141 1.00 41.80  ? 668 ASN A OD1 1 
ATOM 885  N ND2 . ASN A 1 466 ? 3.683   36.544  -49.596 1.00 41.60  ? 668 ASN A ND2 1 
ATOM 886  N N   . SER A 1 467 ? 2.144   38.602  -53.898 1.00 42.28  ? 669 SER A N   1 
ATOM 887  C CA  . SER A 1 467 ? 1.747   39.984  -54.128 1.00 40.47  ? 669 SER A CA  1 
ATOM 888  C C   . SER A 1 467 ? 1.250   40.152  -55.553 1.00 39.24  ? 669 SER A C   1 
ATOM 889  O O   . SER A 1 467 ? 2.034   40.070  -56.502 1.00 38.10  ? 669 SER A O   1 
ATOM 890  C CB  . SER A 1 467 ? 2.910   40.935  -53.867 1.00 41.51  ? 669 SER A CB  1 
ATOM 891  O OG  . SER A 1 467 ? 2.515   42.269  -54.106 1.00 43.71  ? 669 SER A OG  1 
ATOM 892  N N   . PHE A 1 468 ? -0.045  40.402  -55.700 1.00 40.08  ? 670 PHE A N   1 
ATOM 893  C CA  . PHE A 1 468 ? -0.633  40.578  -57.016 1.00 38.98  ? 670 PHE A CA  1 
ATOM 894  C C   . PHE A 1 468 ? -1.507  41.821  -57.058 1.00 38.70  ? 670 PHE A C   1 
ATOM 895  O O   . PHE A 1 468 ? -1.536  42.598  -56.109 1.00 39.90  ? 670 PHE A O   1 
ATOM 896  C CB  . PHE A 1 468 ? -1.451  39.352  -57.404 1.00 38.13  ? 670 PHE A CB  1 
ATOM 897  C CG  . PHE A 1 468 ? -0.661  38.081  -57.420 1.00 39.15  ? 670 PHE A CG  1 
ATOM 898  C CD1 . PHE A 1 468 ? 0.183   37.789  -58.472 1.00 40.09  ? 670 PHE A CD1 1 
ATOM 899  C CD2 . PHE A 1 468 ? -0.782  37.167  -56.396 1.00 38.75  ? 670 PHE A CD2 1 
ATOM 900  C CE1 . PHE A 1 468 ? 0.908   36.622  -58.493 1.00 41.45  ? 670 PHE A CE1 1 
ATOM 901  C CE2 . PHE A 1 468 ? -0.063  35.997  -56.416 1.00 39.89  ? 670 PHE A CE2 1 
ATOM 902  C CZ  . PHE A 1 468 ? 0.784   35.727  -57.469 1.00 40.63  ? 670 PHE A CZ  1 
ATOM 903  N N   . ILE B 1 238 ? -23.465 -31.375 -53.602 1.00 27.46  ? 440 ILE B N   1 
ATOM 904  C CA  . ILE B 1 238 ? -22.348 -30.453 -53.748 1.00 28.51  ? 440 ILE B CA  1 
ATOM 905  C C   . ILE B 1 238 ? -22.542 -29.215 -52.873 1.00 30.37  ? 440 ILE B C   1 
ATOM 906  O O   . ILE B 1 238 ? -23.604 -28.595 -52.892 1.00 31.68  ? 440 ILE B O   1 
ATOM 907  C CB  . ILE B 1 238 ? -22.162 -30.052 -55.213 1.00 28.50  ? 440 ILE B CB  1 
ATOM 908  C CG1 . ILE B 1 238 ? -22.001 -31.291 -56.082 1.00 26.44  ? 440 ILE B CG1 1 
ATOM 909  C CG2 . ILE B 1 238 ? -20.936 -29.184 -55.369 1.00 28.16  ? 440 ILE B CG2 1 
ATOM 910  C CD1 . ILE B 1 238 ? -20.815 -32.131 -55.716 1.00 23.93  ? 440 ILE B CD1 1 
ATOM 911  N N   . ASP B 1 239 ? -21.519 -28.869 -52.094 1.00 29.03  ? 441 ASP B N   1 
ATOM 912  C CA  . ASP B 1 239 ? -21.556 -27.685 -51.248 1.00 30.14  ? 441 ASP B CA  1 
ATOM 913  C C   . ASP B 1 239 ? -21.206 -26.422 -52.026 1.00 28.76  ? 441 ASP B C   1 
ATOM 914  O O   . ASP B 1 239 ? -20.491 -26.452 -53.029 1.00 29.73  ? 441 ASP B O   1 
ATOM 915  C CB  . ASP B 1 239 ? -20.591 -27.820 -50.077 1.00 28.47  ? 441 ASP B CB  1 
ATOM 916  C CG  . ASP B 1 239 ? -21.093 -28.763 -49.022 1.00 34.98  ? 441 ASP B CG  1 
ATOM 917  O OD1 . ASP B 1 239 ? -22.294 -29.086 -49.044 1.00 41.60  ? 441 ASP B OD1 1 
ATOM 918  O OD2 . ASP B 1 239 ? -20.293 -29.171 -48.157 1.00 36.53  ? 441 ASP B OD2 1 
ATOM 919  N N   . GLN B 1 240 ? -21.725 -25.297 -51.542 1.00 26.19  ? 442 GLN B N   1 
ATOM 920  C CA  . GLN B 1 240 ? -21.157 -24.011 -51.902 1.00 24.95  ? 442 GLN B CA  1 
ATOM 921  C C   . GLN B 1 240 ? -19.881 -23.761 -51.112 1.00 24.83  ? 442 GLN B C   1 
ATOM 922  O O   . GLN B 1 240 ? -19.658 -24.331 -50.044 1.00 24.80  ? 442 GLN B O   1 
ATOM 923  C CB  . GLN B 1 240 ? -22.128 -22.871 -51.632 1.00 26.96  ? 442 GLN B CB  1 
ATOM 924  C CG  . GLN B 1 240 ? -23.310 -22.801 -52.544 1.00 25.20  ? 442 GLN B CG  1 
ATOM 925  C CD  . GLN B 1 240 ? -24.209 -21.653 -52.182 1.00 25.33  ? 442 GLN B CD  1 
ATOM 926  O OE1 . GLN B 1 240 ? -24.225 -21.210 -51.040 1.00 24.24  ? 442 GLN B OE1 1 
ATOM 927  N NE2 . GLN B 1 240 ? -24.953 -21.148 -53.154 1.00 25.45  ? 442 GLN B NE2 1 
ATOM 928  N N   . TYR B 1 241 ? -19.039 -22.894 -51.649 1.00 25.25  ? 443 TYR B N   1 
ATOM 929  C CA  . TYR B 1 241 ? -17.884 -22.428 -50.904 1.00 23.81  ? 443 TYR B CA  1 
ATOM 930  C C   . TYR B 1 241 ? -18.209 -21.276 -49.962 1.00 23.44  ? 443 TYR B C   1 
ATOM 931  O O   . TYR B 1 241 ? -17.344 -20.870 -49.183 1.00 24.72  ? 443 TYR B O   1 
ATOM 932  C CB  . TYR B 1 241 ? -16.768 -22.034 -51.868 1.00 22.70  ? 443 TYR B CB  1 
ATOM 933  C CG  . TYR B 1 241 ? -17.192 -21.093 -52.959 1.00 22.26  ? 443 TYR B CG  1 
ATOM 934  C CD1 . TYR B 1 241 ? -17.253 -19.730 -52.745 1.00 21.86  ? 443 TYR B CD1 1 
ATOM 935  C CD2 . TYR B 1 241 ? -17.487 -21.568 -54.219 1.00 23.13  ? 443 TYR B CD2 1 
ATOM 936  C CE1 . TYR B 1 241 ? -17.625 -18.872 -53.751 1.00 22.02  ? 443 TYR B CE1 1 
ATOM 937  C CE2 . TYR B 1 241 ? -17.856 -20.719 -55.228 1.00 23.19  ? 443 TYR B CE2 1 
ATOM 938  C CZ  . TYR B 1 241 ? -17.925 -19.374 -54.990 1.00 22.81  ? 443 TYR B CZ  1 
ATOM 939  O OH  . TYR B 1 241 ? -18.296 -18.526 -56.003 1.00 22.64  ? 443 TYR B OH  1 
ATOM 940  N N   . LEU B 1 242 ? -19.429 -20.753 -50.009 1.00 22.47  ? 444 LEU B N   1 
ATOM 941  C CA  . LEU B 1 242 ? -19.874 -19.700 -49.113 1.00 22.62  ? 444 LEU B CA  1 
ATOM 942  C C   . LEU B 1 242 ? -20.305 -20.268 -47.762 1.00 23.23  ? 444 LEU B C   1 
ATOM 943  O O   . LEU B 1 242 ? -20.674 -21.437 -47.635 1.00 23.52  ? 444 LEU B O   1 
ATOM 944  C CB  . LEU B 1 242 ? -21.024 -18.923 -49.742 1.00 23.17  ? 444 LEU B CB  1 
ATOM 945  C CG  . LEU B 1 242 ? -20.663 -18.254 -51.065 1.00 22.59  ? 444 LEU B CG  1 
ATOM 946  C CD1 . LEU B 1 242 ? -21.867 -17.565 -51.658 1.00 21.86  ? 444 LEU B CD1 1 
ATOM 947  C CD2 . LEU B 1 242 ? -19.522 -17.282 -50.885 1.00 21.80  ? 444 LEU B CD2 1 
ATOM 948  N N   . TYR B 1 243 ? -20.261 -19.410 -46.747 1.00 20.42  ? 445 TYR B N   1 
ATOM 949  C CA  . TYR B 1 243 ? -20.643 -19.745 -45.384 1.00 20.44  ? 445 TYR B CA  1 
ATOM 950  C C   . TYR B 1 243 ? -21.818 -18.890 -44.939 1.00 20.47  ? 445 TYR B C   1 
ATOM 951  O O   . TYR B 1 243 ? -22.076 -17.819 -45.489 1.00 20.43  ? 445 TYR B O   1 
ATOM 952  C CB  . TYR B 1 243 ? -19.479 -19.533 -44.420 1.00 16.57  ? 445 TYR B CB  1 
ATOM 953  C CG  . TYR B 1 243 ? -18.379 -20.544 -44.532 1.00 18.76  ? 445 TYR B CG  1 
ATOM 954  C CD1 . TYR B 1 243 ? -18.347 -21.641 -43.699 1.00 19.95  ? 445 TYR B CD1 1 
ATOM 955  C CD2 . TYR B 1 243 ? -17.391 -20.421 -45.485 1.00 19.04  ? 445 TYR B CD2 1 
ATOM 956  C CE1 . TYR B 1 243 ? -17.350 -22.566 -43.788 1.00 20.71  ? 445 TYR B CE1 1 
ATOM 957  C CE2 . TYR B 1 243 ? -16.391 -21.351 -45.586 1.00 19.75  ? 445 TYR B CE2 1 
ATOM 958  C CZ  . TYR B 1 243 ? -16.379 -22.424 -44.735 1.00 20.45  ? 445 TYR B CZ  1 
ATOM 959  O OH  . TYR B 1 243 ? -15.388 -23.367 -44.825 1.00 21.59  ? 445 TYR B OH  1 
ATOM 960  N N   . TYR B 1 244 ? -22.528 -19.373 -43.924 1.00 22.00  ? 446 TYR B N   1 
ATOM 961  C CA  . TYR B 1 244 ? -23.603 -18.613 -43.306 1.00 22.35  ? 446 TYR B CA  1 
ATOM 962  C C   . TYR B 1 244 ? -23.444 -18.710 -41.797 1.00 22.71  ? 446 TYR B C   1 
ATOM 963  O O   . TYR B 1 244 ? -22.629 -19.480 -41.292 1.00 22.54  ? 446 TYR B O   1 
ATOM 964  C CB  . TYR B 1 244 ? -24.994 -19.106 -43.753 1.00 22.84  ? 446 TYR B CB  1 
ATOM 965  C CG  . TYR B 1 244 ? -25.395 -20.459 -43.221 1.00 23.22  ? 446 TYR B CG  1 
ATOM 966  C CD1 . TYR B 1 244 ? -26.179 -20.571 -42.092 1.00 22.22  ? 446 TYR B CD1 1 
ATOM 967  C CD2 . TYR B 1 244 ? -24.967 -21.620 -43.832 1.00 24.20  ? 446 TYR B CD2 1 
ATOM 968  C CE1 . TYR B 1 244 ? -26.539 -21.795 -41.598 1.00 24.01  ? 446 TYR B CE1 1 
ATOM 969  C CE2 . TYR B 1 244 ? -25.323 -22.846 -43.342 1.00 25.04  ? 446 TYR B CE2 1 
ATOM 970  C CZ  . TYR B 1 244 ? -26.110 -22.928 -42.227 1.00 25.35  ? 446 TYR B CZ  1 
ATOM 971  O OH  . TYR B 1 244 ? -26.465 -24.158 -41.733 1.00 25.95  ? 446 TYR B OH  1 
ATOM 972  N N   . LEU B 1 245 ? -24.218 -17.907 -41.074 1.00 22.12  ? 447 LEU B N   1 
ATOM 973  C CA  . LEU B 1 245 ? -24.100 -17.846 -39.620 1.00 23.79  ? 447 LEU B CA  1 
ATOM 974  C C   . LEU B 1 245 ? -25.094 -18.832 -39.020 1.00 25.67  ? 447 LEU B C   1 
ATOM 975  O O   . LEU B 1 245 ? -26.305 -18.625 -39.052 1.00 26.38  ? 447 LEU B O   1 
ATOM 976  C CB  . LEU B 1 245 ? -24.355 -16.426 -39.136 1.00 21.63  ? 447 LEU B CB  1 
ATOM 977  C CG  . LEU B 1 245 ? -24.312 -16.109 -37.647 1.00 21.93  ? 447 LEU B CG  1 
ATOM 978  C CD1 . LEU B 1 245 ? -22.913 -16.241 -37.120 1.00 20.88  ? 447 LEU B CD1 1 
ATOM 979  C CD2 . LEU B 1 245 ? -24.854 -14.723 -37.397 1.00 22.56  ? 447 LEU B CD2 1 
ATOM 980  N N   . SER B 1 246 ? -24.571 -19.929 -38.469 1.00 25.05  ? 448 SER B N   1 
ATOM 981  C CA  . SER B 1 246 ? -25.437 -20.979 -37.946 1.00 26.70  ? 448 SER B CA  1 
ATOM 982  C C   . SER B 1 246 ? -25.922 -20.688 -36.529 1.00 28.33  ? 448 SER B C   1 
ATOM 983  O O   . SER B 1 246 ? -27.122 -20.779 -36.255 1.00 29.62  ? 448 SER B O   1 
ATOM 984  C CB  . SER B 1 246 ? -24.712 -22.318 -37.999 1.00 27.24  ? 448 SER B CB  1 
ATOM 985  O OG  . SER B 1 246 ? -23.575 -22.309 -37.160 1.00 28.83  ? 448 SER B OG  1 
ATOM 986  N N   . LYS B 1 247 ? -25.018 -20.341 -35.612 1.00 26.15  ? 449 LYS B N   1 
ATOM 987  C CA  . LYS B 1 247 ? -25.358 -20.224 -34.198 1.00 27.78  ? 449 LYS B CA  1 
ATOM 988  C C   . LYS B 1 247 ? -24.893 -18.900 -33.620 1.00 28.83  ? 449 LYS B C   1 
ATOM 989  O O   . LYS B 1 247 ? -23.745 -18.499 -33.815 1.00 29.73  ? 449 LYS B O   1 
ATOM 990  C CB  . LYS B 1 247 ? -24.733 -21.339 -33.368 1.00 28.54  ? 449 LYS B CB  1 
ATOM 991  C CG  . LYS B 1 247 ? -25.337 -22.699 -33.569 1.00 30.91  ? 449 LYS B CG  1 
ATOM 992  C CD  . LYS B 1 247 ? -24.633 -23.721 -32.704 1.00 33.71  ? 449 LYS B CD  1 
ATOM 993  C CE  . LYS B 1 247 ? -25.268 -25.089 -32.855 1.00 36.49  ? 449 LYS B CE  1 
ATOM 994  N NZ  . LYS B 1 247 ? -24.547 -26.127 -32.071 1.00 39.25  ? 449 LYS B NZ  1 
ATOM 995  N N   . THR B 1 248 ? -25.788 -18.219 -32.907 1.00 26.60  ? 450 THR B N   1 
ATOM 996  C CA  . THR B 1 248 ? -25.400 -17.049 -32.136 1.00 27.69  ? 450 THR B CA  1 
ATOM 997  C C   . THR B 1 248 ? -25.217 -17.293 -30.644 1.00 28.94  ? 450 THR B C   1 
ATOM 998  O O   . THR B 1 248 ? -24.788 -16.374 -29.946 1.00 28.92  ? 450 THR B O   1 
ATOM 999  C CB  . THR B 1 248 ? -26.416 -15.917 -32.326 1.00 31.37  ? 450 THR B CB  1 
ATOM 1000 O OG1 . THR B 1 248 ? -27.713 -16.359 -31.922 1.00 32.03  ? 450 THR B OG1 1 
ATOM 1001 C CG2 . THR B 1 248 ? -26.455 -15.507 -33.774 1.00 30.55  ? 450 THR B CG2 1 
ATOM 1002 N N   . ILE B 1 249 ? -25.509 -18.488 -30.136 1.00 28.49  ? 451 ILE B N   1 
ATOM 1003 C CA  . ILE B 1 249 ? -25.310 -18.808 -28.725 1.00 30.28  ? 451 ILE B CA  1 
ATOM 1004 C C   . ILE B 1 249 ? -24.867 -20.254 -28.601 1.00 31.94  ? 451 ILE B C   1 
ATOM 1005 O O   . ILE B 1 249 ? -25.252 -21.100 -29.413 1.00 32.47  ? 451 ILE B O   1 
ATOM 1006 C CB  . ILE B 1 249 ? -26.574 -18.583 -27.878 1.00 33.56  ? 451 ILE B CB  1 
ATOM 1007 C CG1 . ILE B 1 249 ? -27.746 -19.380 -28.445 1.00 33.56  ? 451 ILE B CG1 1 
ATOM 1008 C CG2 . ILE B 1 249 ? -26.880 -17.114 -27.726 1.00 33.56  ? 451 ILE B CG2 1 
ATOM 1009 C CD1 . ILE B 1 249 ? -28.962 -19.374 -27.560 1.00 33.56  ? 451 ILE B CD1 1 
ATOM 1010 N N   . ASN B 1 250 ? -24.062 -20.535 -27.579 1.00 31.08  ? 452 ASN B N   1 
ATOM 1011 C CA  . ASN B 1 250 ? -23.615 -21.901 -27.346 1.00 33.45  ? 452 ASN B CA  1 
ATOM 1012 C C   . ASN B 1 250 ? -24.670 -22.715 -26.613 1.00 34.93  ? 452 ASN B C   1 
ATOM 1013 O O   . ASN B 1 250 ? -24.869 -23.896 -26.913 1.00 35.08  ? 452 ASN B O   1 
ATOM 1014 C CB  . ASN B 1 250 ? -22.304 -21.892 -26.571 1.00 32.15  ? 452 ASN B CB  1 
ATOM 1015 C CG  . ASN B 1 250 ? -21.178 -21.288 -27.366 1.00 34.35  ? 452 ASN B CG  1 
ATOM 1016 O OD1 . ASN B 1 250 ? -20.439 -20.438 -26.877 1.00 35.83  ? 452 ASN B OD1 1 
ATOM 1017 N ND2 . ASN B 1 250 ? -21.044 -21.722 -28.610 1.00 35.67  ? 452 ASN B ND2 1 
ATOM 1018 N N   . GLY B 1 251 ? -25.355 -22.109 -25.652 1.00 32.03  ? 453 GLY B N   1 
ATOM 1019 C CA  . GLY B 1 251 ? -26.328 -22.852 -24.873 1.00 34.38  ? 453 GLY B CA  1 
ATOM 1020 C C   . GLY B 1 251 ? -27.223 -21.925 -24.085 1.00 36.39  ? 453 GLY B C   1 
ATOM 1021 O O   . GLY B 1 251 ? -27.291 -20.720 -24.334 1.00 37.38  ? 453 GLY B O   1 
ATOM 1022 N N   . SER B 1 252 ? -27.928 -22.514 -23.127 1.00 36.57  ? 454 SER B N   1 
ATOM 1023 C CA  . SER B 1 252 ? -28.812 -21.732 -22.280 1.00 37.07  ? 454 SER B CA  1 
ATOM 1024 C C   . SER B 1 252 ? -28.081 -21.294 -21.023 1.00 36.32  ? 454 SER B C   1 
ATOM 1025 O O   . SER B 1 252 ? -27.414 -22.093 -20.362 1.00 35.80  ? 454 SER B O   1 
ATOM 1026 C CB  . SER B 1 252 ? -30.046 -22.543 -21.904 1.00 37.79  ? 454 SER B CB  1 
ATOM 1027 O OG  . SER B 1 252 ? -29.681 -23.648 -21.097 1.00 39.79  ? 454 SER B OG  1 
ATOM 1028 N N   . GLY B 1 253 ? -28.208 -20.011 -20.706 1.00 38.67  ? 455 GLY B N   1 
ATOM 1029 C CA  . GLY B 1 253 ? -27.561 -19.426 -19.549 1.00 38.08  ? 455 GLY B CA  1 
ATOM 1030 C C   . GLY B 1 253 ? -27.027 -18.051 -19.895 1.00 37.92  ? 455 GLY B C   1 
ATOM 1031 O O   . GLY B 1 253 ? -27.073 -17.638 -21.049 1.00 37.69  ? 455 GLY B O   1 
ATOM 1032 N N   . GLN B 1 254 ? -26.518 -17.344 -18.896 1.00 35.80  ? 456 GLN B N   1 
ATOM 1033 C CA  . GLN B 1 254 ? -25.981 -16.004 -19.093 1.00 36.23  ? 456 GLN B CA  1 
ATOM 1034 C C   . GLN B 1 254 ? -24.705 -15.965 -19.925 1.00 34.52  ? 456 GLN B C   1 
ATOM 1035 O O   . GLN B 1 254 ? -23.902 -16.891 -19.889 1.00 34.67  ? 456 GLN B O   1 
ATOM 1036 C CB  . GLN B 1 254 ? -25.686 -15.362 -17.739 1.00 38.15  ? 456 GLN B CB  1 
ATOM 1037 C CG  . GLN B 1 254 ? -26.815 -15.462 -16.733 1.00 43.91  ? 456 GLN B CG  1 
ATOM 1038 C CD  . GLN B 1 254 ? -27.954 -14.522 -17.049 1.00 47.27  ? 456 GLN B CD  1 
ATOM 1039 O OE1 . GLN B 1 254 ? -28.884 -14.368 -16.258 1.00 48.18  ? 456 GLN B OE1 1 
ATOM 1040 N NE2 . GLN B 1 254 ? -27.886 -13.880 -18.208 1.00 48.42  ? 456 GLN B NE2 1 
ATOM 1041 N N   . ASN B 1 255 ? -24.552 -14.897 -20.700 1.00 34.30  ? 457 ASN B N   1 
ATOM 1042 C CA  . ASN B 1 255 ? -23.354 -14.658 -21.501 1.00 32.56  ? 457 ASN B CA  1 
ATOM 1043 C C   . ASN B 1 255 ? -22.936 -15.779 -22.444 1.00 30.62  ? 457 ASN B C   1 
ATOM 1044 O O   . ASN B 1 255 ? -21.756 -16.106 -22.540 1.00 29.71  ? 457 ASN B O   1 
ATOM 1045 C CB  . ASN B 1 255 ? -22.191 -14.264 -20.593 1.00 33.15  ? 457 ASN B CB  1 
ATOM 1046 C CG  . ASN B 1 255 ? -22.600 -13.258 -19.544 1.00 34.43  ? 457 ASN B CG  1 
ATOM 1047 O OD1 . ASN B 1 255 ? -22.207 -13.357 -18.385 1.00 35.23  ? 457 ASN B OD1 1 
ATOM 1048 N ND2 . ASN B 1 255 ? -23.410 -12.289 -19.943 1.00 35.17  ? 457 ASN B ND2 1 
ATOM 1049 N N   . GLN B 1 256 ? -23.898 -16.361 -23.144 1.00 33.03  ? 458 GLN B N   1 
ATOM 1050 C CA  . GLN B 1 256 ? -23.595 -17.439 -24.070 1.00 31.27  ? 458 GLN B CA  1 
ATOM 1051 C C   . GLN B 1 256 ? -23.377 -16.960 -25.498 1.00 29.44  ? 458 GLN B C   1 
ATOM 1052 O O   . GLN B 1 256 ? -23.352 -17.770 -26.416 1.00 29.36  ? 458 GLN B O   1 
ATOM 1053 C CB  . GLN B 1 256 ? -24.709 -18.481 -24.046 1.00 31.80  ? 458 GLN B CB  1 
ATOM 1054 C CG  . GLN B 1 256 ? -24.818 -19.211 -22.724 1.00 34.40  ? 458 GLN B CG  1 
ATOM 1055 C CD  . GLN B 1 256 ? -23.498 -19.809 -22.304 1.00 36.79  ? 458 GLN B CD  1 
ATOM 1056 O OE1 . GLN B 1 256 ? -22.690 -20.196 -23.143 1.00 37.98  ? 458 GLN B OE1 1 
ATOM 1057 N NE2 . GLN B 1 256 ? -23.267 -19.883 -21.002 1.00 38.12  ? 458 GLN B NE2 1 
ATOM 1058 N N   . GLN B 1 257 ? -23.208 -15.658 -25.699 1.00 28.64  ? 459 GLN B N   1 
ATOM 1059 C CA  . GLN B 1 257 ? -23.013 -15.163 -27.054 1.00 26.73  ? 459 GLN B CA  1 
ATOM 1060 C C   . GLN B 1 257 ? -21.808 -15.783 -27.737 1.00 25.93  ? 459 GLN B C   1 
ATOM 1061 O O   . GLN B 1 257 ? -20.758 -15.964 -27.134 1.00 26.20  ? 459 GLN B O   1 
ATOM 1062 C CB  . GLN B 1 257 ? -22.848 -13.643 -27.064 1.00 26.91  ? 459 GLN B CB  1 
ATOM 1063 C CG  . GLN B 1 257 ? -24.009 -12.863 -26.480 1.00 27.76  ? 459 GLN B CG  1 
ATOM 1064 C CD  . GLN B 1 257 ? -23.739 -12.389 -25.071 1.00 27.13  ? 459 GLN B CD  1 
ATOM 1065 O OE1 . GLN B 1 257 ? -24.514 -11.624 -24.505 1.00 27.16  ? 459 GLN B OE1 1 
ATOM 1066 N NE2 . GLN B 1 257 ? -22.630 -12.835 -24.500 1.00 26.08  ? 459 GLN B NE2 1 
ATOM 1067 N N   . THR B 1 258 ? -21.995 -16.137 -29.001 1.00 26.06  ? 460 THR B N   1 
ATOM 1068 C CA  . THR B 1 258 ? -20.944 -16.711 -29.822 1.00 25.96  ? 460 THR B CA  1 
ATOM 1069 C C   . THR B 1 258 ? -21.293 -16.533 -31.280 1.00 24.10  ? 460 THR B C   1 
ATOM 1070 O O   . THR B 1 258 ? -22.445 -16.305 -31.615 1.00 24.45  ? 460 THR B O   1 
ATOM 1071 C CB  . THR B 1 258 ? -20.790 -18.212 -29.593 1.00 27.26  ? 460 THR B CB  1 
ATOM 1072 O OG1 . THR B 1 258 ? -19.771 -18.706 -30.464 1.00 26.89  ? 460 THR B OG1 1 
ATOM 1073 C CG2 . THR B 1 258 ? -22.087 -18.922 -29.916 1.00 29.39  ? 460 THR B CG2 1 
ATOM 1074 N N   . LEU B 1 259 ? -20.298 -16.651 -32.147 1.00 26.55  ? 461 LEU B N   1 
ATOM 1075 C CA  . LEU B 1 259 ? -20.514 -16.552 -33.582 1.00 23.75  ? 461 LEU B CA  1 
ATOM 1076 C C   . LEU B 1 259 ? -19.947 -17.801 -34.233 1.00 23.89  ? 461 LEU B C   1 
ATOM 1077 O O   . LEU B 1 259 ? -18.753 -18.054 -34.167 1.00 25.18  ? 461 LEU B O   1 
ATOM 1078 C CB  . LEU B 1 259 ? -19.860 -15.303 -34.159 1.00 22.34  ? 461 LEU B CB  1 
ATOM 1079 C CG  . LEU B 1 259 ? -20.818 -14.206 -34.613 1.00 20.20  ? 461 LEU B CG  1 
ATOM 1080 C CD1 . LEU B 1 259 ? -21.754 -13.791 -33.498 1.00 18.48  ? 461 LEU B CD1 1 
ATOM 1081 C CD2 . LEU B 1 259 ? -20.051 -13.009 -35.140 1.00 18.40  ? 461 LEU B CD2 1 
ATOM 1082 N N   . LYS B 1 260 ? -20.810 -18.587 -34.860 1.00 26.12  ? 462 LYS B N   1 
ATOM 1083 C CA  . LYS B 1 260 ? -20.386 -19.816 -35.494 1.00 25.55  ? 462 LYS B CA  1 
ATOM 1084 C C   . LYS B 1 260 ? -20.810 -19.763 -36.943 1.00 24.60  ? 462 LYS B C   1 
ATOM 1085 O O   . LYS B 1 260 ? -21.791 -19.113 -37.282 1.00 24.12  ? 462 LYS B O   1 
ATOM 1086 C CB  . LYS B 1 260 ? -21.013 -21.012 -34.798 1.00 22.02  ? 462 LYS B CB  1 
ATOM 1087 C CG  . LYS B 1 260 ? -20.531 -21.207 -33.374 1.00 23.79  ? 462 LYS B CG  1 
ATOM 1088 C CD  . LYS B 1 260 ? -19.058 -21.559 -33.350 1.00 24.59  ? 462 LYS B CD  1 
ATOM 1089 C CE  . LYS B 1 260 ? -18.519 -21.598 -31.934 1.00 26.75  ? 462 LYS B CE  1 
ATOM 1090 N NZ  . LYS B 1 260 ? -17.050 -21.825 -31.935 1.00 28.42  ? 462 LYS B NZ  1 
ATOM 1091 N N   . PHE B 1 261 ? -20.072 -20.444 -37.804 1.00 24.93  ? 463 PHE B N   1 
ATOM 1092 C CA  . PHE B 1 261 ? -20.393 -20.430 -39.219 1.00 23.56  ? 463 PHE B CA  1 
ATOM 1093 C C   . PHE B 1 261 ? -20.318 -21.846 -39.763 1.00 23.32  ? 463 PHE B C   1 
ATOM 1094 O O   . PHE B 1 261 ? -19.556 -22.675 -39.266 1.00 23.66  ? 463 PHE B O   1 
ATOM 1095 C CB  . PHE B 1 261 ? -19.440 -19.528 -39.991 1.00 23.51  ? 463 PHE B CB  1 
ATOM 1096 C CG  . PHE B 1 261 ? -19.530 -18.083 -39.608 1.00 21.99  ? 463 PHE B CG  1 
ATOM 1097 C CD1 . PHE B 1 261 ? -20.418 -17.242 -40.241 1.00 21.07  ? 463 PHE B CD1 1 
ATOM 1098 C CD2 . PHE B 1 261 ? -18.732 -17.569 -38.608 1.00 21.76  ? 463 PHE B CD2 1 
ATOM 1099 C CE1 . PHE B 1 261 ? -20.497 -15.917 -39.890 1.00 19.97  ? 463 PHE B CE1 1 
ATOM 1100 C CE2 . PHE B 1 261 ? -18.818 -16.246 -38.252 1.00 20.86  ? 463 PHE B CE2 1 
ATOM 1101 C CZ  . PHE B 1 261 ? -19.699 -15.422 -38.893 1.00 20.00  ? 463 PHE B CZ  1 
ATOM 1102 N N   . SER B 1 262 ? -21.110 -22.118 -40.794 1.00 23.60  ? 464 SER B N   1 
ATOM 1103 C CA  . SER B 1 262 ? -21.123 -23.435 -41.408 1.00 24.10  ? 464 SER B CA  1 
ATOM 1104 C C   . SER B 1 262 ? -21.209 -23.301 -42.918 1.00 24.24  ? 464 SER B C   1 
ATOM 1105 O O   . SER B 1 262 ? -21.492 -22.227 -43.447 1.00 24.15  ? 464 SER B O   1 
ATOM 1106 C CB  . SER B 1 262 ? -22.280 -24.278 -40.883 1.00 23.67  ? 464 SER B CB  1 
ATOM 1107 O OG  . SER B 1 262 ? -22.106 -24.542 -39.505 1.00 23.92  ? 464 SER B OG  1 
ATOM 1108 N N   . VAL B 1 263 ? -20.951 -24.409 -43.607 1.00 24.60  ? 465 VAL B N   1 
ATOM 1109 C CA  . VAL B 1 263 ? -20.993 -24.413 -45.062 1.00 25.84  ? 465 VAL B CA  1 
ATOM 1110 C C   . VAL B 1 263 ? -22.427 -24.602 -45.526 1.00 26.52  ? 465 VAL B C   1 
ATOM 1111 O O   . VAL B 1 263 ? -23.124 -25.525 -45.086 1.00 26.81  ? 465 VAL B O   1 
ATOM 1112 C CB  . VAL B 1 263 ? -20.101 -25.524 -45.627 1.00 25.33  ? 465 VAL B CB  1 
ATOM 1113 C CG1 . VAL B 1 263 ? -20.215 -25.557 -47.127 1.00 25.58  ? 465 VAL B CG1 1 
ATOM 1114 C CG2 . VAL B 1 263 ? -18.672 -25.326 -45.210 1.00 25.94  ? 465 VAL B CG2 1 
ATOM 1115 N N   . ALA B 1 264 ? -22.873 -23.740 -46.429 1.00 25.11  ? 466 ALA B N   1 
ATOM 1116 C CA  . ALA B 1 264 ? -24.181 -23.912 -47.037 1.00 26.33  ? 466 ALA B CA  1 
ATOM 1117 C C   . ALA B 1 264 ? -24.103 -25.002 -48.097 1.00 27.80  ? 466 ALA B C   1 
ATOM 1118 O O   . ALA B 1 264 ? -23.261 -24.947 -48.997 1.00 28.26  ? 466 ALA B O   1 
ATOM 1119 C CB  . ALA B 1 264 ? -24.662 -22.599 -47.646 1.00 23.91  ? 466 ALA B CB  1 
ATOM 1120 N N   . GLY B 1 265 ? -24.984 -25.990 -47.994 1.00 31.98  ? 467 GLY B N   1 
ATOM 1121 C CA  . GLY B 1 265 ? -24.921 -27.152 -48.845 1.00 32.82  ? 467 GLY B CA  1 
ATOM 1122 C C   . GLY B 1 265 ? -26.266 -27.828 -48.993 1.00 33.08  ? 467 GLY B C   1 
ATOM 1123 O O   . GLY B 1 265 ? -27.300 -27.293 -48.583 1.00 32.83  ? 467 GLY B O   1 
ATOM 1124 N N   . PRO B 1 266 ? -26.277 -29.015 -49.607 1.00 30.53  ? 468 PRO B N   1 
ATOM 1125 C CA  . PRO B 1 266 ? -27.549 -29.719 -49.827 1.00 30.92  ? 468 PRO B CA  1 
ATOM 1126 C C   . PRO B 1 266 ? -28.364 -29.926 -48.570 1.00 31.52  ? 468 PRO B C   1 
ATOM 1127 O O   . PRO B 1 266 ? -29.598 -29.938 -48.645 1.00 31.39  ? 468 PRO B O   1 
ATOM 1128 C CB  . PRO B 1 266 ? -27.100 -31.059 -50.417 1.00 32.15  ? 468 PRO B CB  1 
ATOM 1129 C CG  . PRO B 1 266 ? -25.808 -30.766 -51.054 1.00 32.07  ? 468 PRO B CG  1 
ATOM 1130 C CD  . PRO B 1 266 ? -25.142 -29.744 -50.191 1.00 32.44  ? 468 PRO B CD  1 
ATOM 1131 N N   . SER B 1 267 ? -27.717 -30.086 -47.415 1.00 31.34  ? 469 SER B N   1 
ATOM 1132 C CA  . SER B 1 267 ? -28.446 -30.407 -46.195 1.00 32.12  ? 469 SER B CA  1 
ATOM 1133 C C   . SER B 1 267 ? -29.429 -29.311 -45.812 1.00 32.08  ? 469 SER B C   1 
ATOM 1134 O O   . SER B 1 267 ? -30.588 -29.605 -45.500 1.00 32.28  ? 469 SER B O   1 
ATOM 1135 C CB  . SER B 1 267 ? -27.470 -30.661 -45.052 1.00 30.66  ? 469 SER B CB  1 
ATOM 1136 O OG  . SER B 1 267 ? -26.703 -29.504 -44.772 1.00 35.20  ? 469 SER B OG  1 
ATOM 1137 N N   . ASN B 1 268 ? -28.996 -28.057 -45.818 1.00 35.77  ? 470 ASN B N   1 
ATOM 1138 C CA  . ASN B 1 268 ? -29.864 -26.923 -45.517 1.00 34.49  ? 470 ASN B CA  1 
ATOM 1139 C C   . ASN B 1 268 ? -29.863 -26.034 -46.753 1.00 33.03  ? 470 ASN B C   1 
ATOM 1140 O O   . ASN B 1 268 ? -28.882 -25.336 -47.018 1.00 31.90  ? 470 ASN B O   1 
ATOM 1141 C CB  . ASN B 1 268 ? -29.364 -26.179 -44.280 1.00 36.78  ? 470 ASN B CB  1 
ATOM 1142 C CG  . ASN B 1 268 ? -30.393 -25.230 -43.712 1.00 39.42  ? 470 ASN B CG  1 
ATOM 1143 O OD1 . ASN B 1 268 ? -31.596 -25.453 -43.839 1.00 40.26  ? 470 ASN B OD1 1 
ATOM 1144 N ND2 . ASN B 1 268 ? -29.928 -24.174 -43.060 1.00 40.25  ? 470 ASN B ND2 1 
ATOM 1145 N N   . MET B 1 269 ? -30.964 -26.044 -47.499 1.00 30.33  ? 471 MET B N   1 
ATOM 1146 C CA  . MET B 1 269 ? -31.018 -25.331 -48.766 1.00 30.11  ? 471 MET B CA  1 
ATOM 1147 C C   . MET B 1 269 ? -31.609 -23.939 -48.657 1.00 28.91  ? 471 MET B C   1 
ATOM 1148 O O   . MET B 1 269 ? -31.509 -23.166 -49.614 1.00 29.58  ? 471 MET B O   1 
ATOM 1149 C CB  . MET B 1 269 ? -31.821 -26.132 -49.794 1.00 35.14  ? 471 MET B CB  1 
ATOM 1150 C CG  . MET B 1 269 ? -31.159 -27.420 -50.226 1.00 37.89  ? 471 MET B CG  1 
ATOM 1151 S SD  . MET B 1 269 ? -32.125 -28.310 -51.449 1.00 39.79  ? 471 MET B SD  1 
ATOM 1152 C CE  . MET B 1 269 ? -31.086 -29.743 -51.705 1.00 39.94  ? 471 MET B CE  1 
ATOM 1153 N N   . ALA B 1 270 ? -32.215 -23.596 -47.526 1.00 29.60  ? 472 ALA B N   1 
ATOM 1154 C CA  . ALA B 1 270 ? -32.850 -22.294 -47.417 1.00 27.89  ? 472 ALA B CA  1 
ATOM 1155 C C   . ALA B 1 270 ? -31.831 -21.186 -47.220 1.00 26.95  ? 472 ALA B C   1 
ATOM 1156 O O   . ALA B 1 270 ? -32.124 -20.021 -47.504 1.00 26.79  ? 472 ALA B O   1 
ATOM 1157 C CB  . ALA B 1 270 ? -33.854 -22.295 -46.267 1.00 25.43  ? 472 ALA B CB  1 
ATOM 1158 N N   . VAL B 1 271 ? -30.636 -21.529 -46.738 1.00 27.76  ? 473 VAL B N   1 
ATOM 1159 C CA  . VAL B 1 271 ? -29.626 -20.546 -46.385 1.00 26.61  ? 473 VAL B CA  1 
ATOM 1160 C C   . VAL B 1 271 ? -28.592 -20.337 -47.476 1.00 25.10  ? 473 VAL B C   1 
ATOM 1161 O O   . VAL B 1 271 ? -27.616 -19.613 -47.250 1.00 24.60  ? 473 VAL B O   1 
ATOM 1162 C CB  . VAL B 1 271 ? -28.936 -20.935 -45.069 1.00 25.00  ? 473 VAL B CB  1 
ATOM 1163 C CG1 . VAL B 1 271 ? -29.939 -20.943 -43.949 1.00 29.35  ? 473 VAL B CG1 1 
ATOM 1164 C CG2 . VAL B 1 271 ? -28.298 -22.285 -45.211 1.00 25.60  ? 473 VAL B CG2 1 
ATOM 1165 N N   . GLN B 1 272 ? -28.747 -20.964 -48.635 1.00 26.15  ? 474 GLN B N   1 
ATOM 1166 C CA  . GLN B 1 272 ? -27.772 -20.767 -49.698 1.00 24.72  ? 474 GLN B CA  1 
ATOM 1167 C C   . GLN B 1 272 ? -27.945 -19.400 -50.347 1.00 24.26  ? 474 GLN B C   1 
ATOM 1168 O O   . GLN B 1 272 ? -29.060 -18.906 -50.522 1.00 24.76  ? 474 GLN B O   1 
ATOM 1169 C CB  . GLN B 1 272 ? -27.891 -21.862 -50.753 1.00 26.69  ? 474 GLN B CB  1 
ATOM 1170 C CG  . GLN B 1 272 ? -27.506 -23.233 -50.256 1.00 29.73  ? 474 GLN B CG  1 
ATOM 1171 C CD  . GLN B 1 272 ? -27.629 -24.290 -51.323 1.00 31.36  ? 474 GLN B CD  1 
ATOM 1172 O OE1 . GLN B 1 272 ? -28.362 -24.123 -52.291 1.00 32.60  ? 474 GLN B OE1 1 
ATOM 1173 N NE2 . GLN B 1 272 ? -26.915 -25.389 -51.152 1.00 33.04  ? 474 GLN B NE2 1 
ATOM 1174 N N   . GLY B 1 273 ? -26.819 -18.776 -50.681 1.00 23.70  ? 475 GLY B N   1 
ATOM 1175 C CA  . GLY B 1 273 ? -26.865 -17.504 -51.380 1.00 22.56  ? 475 GLY B CA  1 
ATOM 1176 C C   . GLY B 1 273 ? -27.221 -17.693 -52.842 1.00 23.32  ? 475 GLY B C   1 
ATOM 1177 O O   . GLY B 1 273 ? -26.687 -18.566 -53.525 1.00 23.77  ? 475 GLY B O   1 
ATOM 1178 N N   . ARG B 1 274 ? -28.125 -16.848 -53.332 1.00 18.99  ? 476 ARG B N   1 
ATOM 1179 C CA  . ARG B 1 274 ? -28.676 -16.992 -54.670 1.00 18.74  ? 476 ARG B CA  1 
ATOM 1180 C C   . ARG B 1 274 ? -28.510 -15.698 -55.449 1.00 18.48  ? 476 ARG B C   1 
ATOM 1181 O O   . ARG B 1 274 ? -28.430 -14.615 -54.871 1.00 19.57  ? 476 ARG B O   1 
ATOM 1182 C CB  . ARG B 1 274 ? -30.144 -17.377 -54.610 1.00 17.58  ? 476 ARG B CB  1 
ATOM 1183 C CG  . ARG B 1 274 ? -30.374 -18.719 -53.968 1.00 19.13  ? 476 ARG B CG  1 
ATOM 1184 C CD  . ARG B 1 274 ? -31.840 -19.051 -53.880 1.00 20.48  ? 476 ARG B CD  1 
ATOM 1185 N NE  . ARG B 1 274 ? -32.042 -20.350 -53.255 1.00 24.71  ? 476 ARG B NE  1 
ATOM 1186 C CZ  . ARG B 1 274 ? -32.106 -20.536 -51.944 1.00 25.58  ? 476 ARG B CZ  1 
ATOM 1187 N NH1 . ARG B 1 274 ? -31.995 -19.503 -51.127 1.00 28.39  ? 476 ARG B NH1 1 
ATOM 1188 N NH2 . ARG B 1 274 ? -32.288 -21.752 -51.453 1.00 27.68  ? 476 ARG B NH2 1 
ATOM 1189 N N   . ASN B 1 275 ? -28.447 -15.823 -56.774 1.00 16.45  ? 477 ASN B N   1 
ATOM 1190 C CA  . ASN B 1 275 ? -28.247 -14.670 -57.638 1.00 15.82  ? 477 ASN B CA  1 
ATOM 1191 C C   . ASN B 1 275 ? -29.522 -13.912 -57.969 1.00 15.46  ? 477 ASN B C   1 
ATOM 1192 O O   . ASN B 1 275 ? -29.437 -12.737 -58.333 1.00 14.48  ? 477 ASN B O   1 
ATOM 1193 C CB  . ASN B 1 275 ? -27.601 -15.095 -58.954 1.00 15.14  ? 477 ASN B CB  1 
ATOM 1194 C CG  . ASN B 1 275 ? -26.211 -15.611 -58.772 1.00 16.66  ? 477 ASN B CG  1 
ATOM 1195 O OD1 . ASN B 1 275 ? -25.568 -15.336 -57.768 1.00 18.98  ? 477 ASN B OD1 1 
ATOM 1196 N ND2 . ASN B 1 275 ? -25.723 -16.353 -59.750 1.00 17.00  ? 477 ASN B ND2 1 
ATOM 1197 N N   . TYR B 1 276 ? -30.692 -14.538 -57.872 1.00 13.95  ? 478 TYR B N   1 
ATOM 1198 C CA  . TYR B 1 276 ? -31.917 -13.907 -58.339 1.00 15.01  ? 478 TYR B CA  1 
ATOM 1199 C C   . TYR B 1 276 ? -33.047 -14.192 -57.365 1.00 16.09  ? 478 TYR B C   1 
ATOM 1200 O O   . TYR B 1 276 ? -33.089 -15.260 -56.752 1.00 18.22  ? 478 TYR B O   1 
ATOM 1201 C CB  . TYR B 1 276 ? -32.290 -14.390 -59.747 1.00 12.46  ? 478 TYR B CB  1 
ATOM 1202 C CG  . TYR B 1 276 ? -31.227 -14.082 -60.776 1.00 14.67  ? 478 TYR B CG  1 
ATOM 1203 C CD1 . TYR B 1 276 ? -31.156 -12.837 -61.372 1.00 15.17  ? 478 TYR B CD1 1 
ATOM 1204 C CD2 . TYR B 1 276 ? -30.298 -15.038 -61.149 1.00 13.86  ? 478 TYR B CD2 1 
ATOM 1205 C CE1 . TYR B 1 276 ? -30.184 -12.549 -62.295 1.00 15.41  ? 478 TYR B CE1 1 
ATOM 1206 C CE2 . TYR B 1 276 ? -29.325 -14.759 -62.071 1.00 15.71  ? 478 TYR B CE2 1 
ATOM 1207 C CZ  . TYR B 1 276 ? -29.272 -13.515 -62.643 1.00 16.53  ? 478 TYR B CZ  1 
ATOM 1208 O OH  . TYR B 1 276 ? -28.299 -13.235 -63.570 1.00 18.08  ? 478 TYR B OH  1 
ATOM 1209 N N   . ILE B 1 277 ? -33.960 -13.240 -57.233 1.00 17.80  ? 479 ILE B N   1 
ATOM 1210 C CA  . ILE B 1 277 ? -35.029 -13.306 -56.239 1.00 17.19  ? 479 ILE B CA  1 
ATOM 1211 C C   . ILE B 1 277 ? -36.352 -13.029 -56.941 1.00 18.35  ? 479 ILE B C   1 
ATOM 1212 O O   . ILE B 1 277 ? -36.394 -12.354 -57.983 1.00 18.72  ? 479 ILE B O   1 
ATOM 1213 C CB  . ILE B 1 277 ? -34.786 -12.322 -55.072 1.00 17.19  ? 479 ILE B CB  1 
ATOM 1214 C CG1 . ILE B 1 277 ? -34.609 -10.907 -55.610 1.00 15.56  ? 479 ILE B CG1 1 
ATOM 1215 C CG2 . ILE B 1 277 ? -33.582 -12.741 -54.268 1.00 16.01  ? 479 ILE B CG2 1 
ATOM 1216 C CD1 . ILE B 1 277 ? -34.522 -9.866  -54.552 1.00 14.07  ? 479 ILE B CD1 1 
ATOM 1217 N N   . PRO B 1 278 ? -37.458 -13.533 -56.396 1.00 20.26  ? 480 PRO B N   1 
ATOM 1218 C CA  . PRO B 1 278 ? -38.766 -13.271 -57.000 1.00 20.70  ? 480 PRO B CA  1 
ATOM 1219 C C   . PRO B 1 278 ? -39.161 -11.808 -56.895 1.00 21.38  ? 480 PRO B C   1 
ATOM 1220 O O   . PRO B 1 278 ? -38.656 -11.057 -56.062 1.00 20.86  ? 480 PRO B O   1 
ATOM 1221 C CB  . PRO B 1 278 ? -39.708 -14.153 -56.180 1.00 20.41  ? 480 PRO B CB  1 
ATOM 1222 C CG  . PRO B 1 278 ? -39.020 -14.306 -54.880 1.00 20.86  ? 480 PRO B CG  1 
ATOM 1223 C CD  . PRO B 1 278 ? -37.574 -14.401 -55.216 1.00 19.64  ? 480 PRO B CD  1 
ATOM 1224 N N   . GLY B 1 279 ? -40.100 -11.414 -57.751 1.00 19.70  ? 481 GLY B N   1 
ATOM 1225 C CA  . GLY B 1 279 ? -40.498 -10.018 -57.844 1.00 20.77  ? 481 GLY B CA  1 
ATOM 1226 C C   . GLY B 1 279 ? -41.988 -9.742  -57.810 1.00 21.64  ? 481 GLY B C   1 
ATOM 1227 O O   . GLY B 1 279 ? -42.411 -8.585  -57.758 1.00 22.19  ? 481 GLY B O   1 
ATOM 1228 N N   . GLU B 1 373 ? -50.248 -14.176 -48.907 1.00 30.20  ? 575 GLU B N   1 
ATOM 1229 C CA  . GLU B 1 373 ? -48.960 -14.305 -48.235 1.00 31.73  ? 575 GLU B CA  1 
ATOM 1230 C C   . GLU B 1 373 ? -48.087 -13.071 -48.416 1.00 30.29  ? 575 GLU B C   1 
ATOM 1231 O O   . GLU B 1 373 ? -48.043 -12.484 -49.494 1.00 29.99  ? 575 GLU B O   1 
ATOM 1232 C CB  . GLU B 1 373 ? -48.212 -15.530 -48.749 1.00 24.77  ? 575 GLU B CB  1 
ATOM 1233 C CG  . GLU B 1 373 ? -48.897 -16.845 -48.450 1.00 31.77  ? 575 GLU B CG  1 
ATOM 1234 C CD  . GLU B 1 373 ? -49.132 -17.063 -46.971 1.00 36.12  ? 575 GLU B CD  1 
ATOM 1235 O OE1 . GLU B 1 373 ? -48.248 -16.710 -46.166 1.00 38.66  ? 575 GLU B OE1 1 
ATOM 1236 O OE2 . GLU B 1 373 ? -50.205 -17.590 -46.616 1.00 38.77  ? 575 GLU B OE2 1 
ATOM 1237 N N   . SER B 1 374 ? -47.381 -12.690 -47.356 1.00 31.80  ? 576 SER B N   1 
ATOM 1238 C CA  . SER B 1 374 ? -46.457 -11.570 -47.425 1.00 31.70  ? 576 SER B CA  1 
ATOM 1239 C C   . SER B 1 374 ? -45.205 -11.958 -48.202 1.00 31.06  ? 576 SER B C   1 
ATOM 1240 O O   . SER B 1 374 ? -44.880 -13.136 -48.362 1.00 31.88  ? 576 SER B O   1 
ATOM 1241 C CB  . SER B 1 374 ? -46.081 -11.102 -46.023 1.00 29.79  ? 576 SER B CB  1 
ATOM 1242 O OG  . SER B 1 374 ? -47.212 -10.591 -45.344 1.00 33.19  ? 576 SER B OG  1 
ATOM 1243 N N   . TYR B 1 375 ? -44.495 -10.943 -48.692 1.00 29.89  ? 577 TYR B N   1 
ATOM 1244 C CA  . TYR B 1 375 ? -43.319 -11.210 -49.512 1.00 28.64  ? 577 TYR B CA  1 
ATOM 1245 C C   . TYR B 1 375 ? -42.168 -11.758 -48.682 1.00 29.05  ? 577 TYR B C   1 
ATOM 1246 O O   . TYR B 1 375 ? -41.353 -12.533 -49.190 1.00 28.70  ? 577 TYR B O   1 
ATOM 1247 C CB  . TYR B 1 375 ? -42.878 -9.947  -50.243 1.00 29.14  ? 577 TYR B CB  1 
ATOM 1248 C CG  . TYR B 1 375 ? -41.637 -10.160 -51.070 1.00 28.34  ? 577 TYR B CG  1 
ATOM 1249 C CD1 . TYR B 1 375 ? -41.710 -10.750 -52.317 1.00 28.41  ? 577 TYR B CD1 1 
ATOM 1250 C CD2 . TYR B 1 375 ? -40.391 -9.796  -50.594 1.00 27.37  ? 577 TYR B CD2 1 
ATOM 1251 C CE1 . TYR B 1 375 ? -40.582 -10.954 -53.074 1.00 28.30  ? 577 TYR B CE1 1 
ATOM 1252 C CE2 . TYR B 1 375 ? -39.257 -10.000 -51.342 1.00 26.81  ? 577 TYR B CE2 1 
ATOM 1253 C CZ  . TYR B 1 375 ? -39.359 -10.577 -52.582 1.00 27.36  ? 577 TYR B CZ  1 
ATOM 1254 O OH  . TYR B 1 375 ? -38.233 -10.783 -53.336 1.00 27.62  ? 577 TYR B OH  1 
ATOM 1255 N N   . GLY B 1 376 ? -42.070 -11.369 -47.417 1.00 30.79  ? 578 GLY B N   1 
ATOM 1256 C CA  . GLY B 1 376 ? -40.938 -11.791 -46.612 1.00 30.41  ? 578 GLY B CA  1 
ATOM 1257 C C   . GLY B 1 376 ? -40.897 -11.043 -45.297 1.00 30.90  ? 578 GLY B C   1 
ATOM 1258 O O   . GLY B 1 376 ? -41.923 -10.576 -44.804 1.00 30.69  ? 578 GLY B O   1 
ATOM 1259 N N   . GLN B 1 377 ? -39.692 -10.955 -44.732 1.00 35.09  ? 579 GLN B N   1 
ATOM 1260 C CA  . GLN B 1 377 ? -39.447 -10.243 -43.487 1.00 36.19  ? 579 GLN B CA  1 
ATOM 1261 C C   . GLN B 1 377 ? -38.172 -9.417  -43.570 1.00 35.30  ? 579 GLN B C   1 
ATOM 1262 O O   . GLN B 1 377 ? -37.168 -9.848  -44.143 1.00 35.22  ? 579 GLN B O   1 
ATOM 1263 C CB  . GLN B 1 377 ? -39.322 -11.197 -42.315 1.00 28.65  ? 579 GLN B CB  1 
ATOM 1264 C CG  . GLN B 1 377 ? -40.592 -11.871 -41.908 1.00 34.98  ? 579 GLN B CG  1 
ATOM 1265 C CD  . GLN B 1 377 ? -40.359 -12.862 -40.800 1.00 40.27  ? 579 GLN B CD  1 
ATOM 1266 O OE1 . GLN B 1 377 ? -39.266 -13.408 -40.666 1.00 43.46  ? 579 GLN B OE1 1 
ATOM 1267 N NE2 . GLN B 1 377 ? -41.376 -13.088 -39.982 1.00 41.73  ? 579 GLN B NE2 1 
ATOM 1268 N N   . VAL B 1 378 ? -38.214 -8.235  -42.963 1.00 34.46  ? 580 VAL B N   1 
ATOM 1269 C CA  . VAL B 1 378 ? -37.047 -7.373  -42.818 1.00 34.36  ? 580 VAL B CA  1 
ATOM 1270 C C   . VAL B 1 378 ? -36.785 -7.163  -41.337 1.00 35.11  ? 580 VAL B C   1 
ATOM 1271 O O   . VAL B 1 378 ? -37.679 -7.345  -40.506 1.00 34.84  ? 580 VAL B O   1 
ATOM 1272 C CB  . VAL B 1 378 ? -37.238 -6.014  -43.517 1.00 35.30  ? 580 VAL B CB  1 
ATOM 1273 C CG1 . VAL B 1 378 ? -37.323 -6.193  -44.992 1.00 35.73  ? 580 VAL B CG1 1 
ATOM 1274 C CG2 . VAL B 1 378 ? -38.488 -5.350  -43.013 1.00 34.24  ? 580 VAL B CG2 1 
ATOM 1275 N N   . ALA B 1 379 ? -35.559 -6.774  -41.007 1.00 34.00  ? 581 ALA B N   1 
ATOM 1276 C CA  . ALA B 1 379 ? -35.237 -6.442  -39.628 1.00 35.44  ? 581 ALA B CA  1 
ATOM 1277 C C   . ALA B 1 379 ? -35.704 -5.030  -39.311 1.00 36.45  ? 581 ALA B C   1 
ATOM 1278 O O   . ALA B 1 379 ? -35.494 -4.102  -40.092 1.00 36.09  ? 581 ALA B O   1 
ATOM 1279 C CB  . ALA B 1 379 ? -33.736 -6.569  -39.395 1.00 29.15  ? 581 ALA B CB  1 
ATOM 1280 N N   . THR B 1 380 ? -36.382 -4.872  -38.178 1.00 35.23  ? 582 THR B N   1 
ATOM 1281 C CA  . THR B 1 380 ? -36.884 -3.561  -37.793 1.00 35.89  ? 582 THR B CA  1 
ATOM 1282 C C   . THR B 1 380 ? -35.979 -2.798  -36.835 1.00 37.15  ? 582 THR B C   1 
ATOM 1283 O O   . THR B 1 380 ? -36.232 -1.613  -36.599 1.00 37.79  ? 582 THR B O   1 
ATOM 1284 C CB  . THR B 1 380 ? -38.262 -3.688  -37.157 1.00 37.88  ? 582 THR B CB  1 
ATOM 1285 O OG1 . THR B 1 380 ? -38.167 -4.519  -35.999 1.00 39.54  ? 582 THR B OG1 1 
ATOM 1286 C CG2 . THR B 1 380 ? -39.232 -4.305  -38.135 1.00 35.72  ? 582 THR B CG2 1 
ATOM 1287 N N   . ASN B 1 381 ? -34.945 -3.418  -36.275 1.00 32.99  ? 583 ASN B N   1 
ATOM 1288 C CA  . ASN B 1 381 ? -34.153 -2.727  -35.267 1.00 33.87  ? 583 ASN B CA  1 
ATOM 1289 C C   . ASN B 1 381 ? -32.733 -3.258  -35.278 1.00 35.14  ? 583 ASN B C   1 
ATOM 1290 O O   . ASN B 1 381 ? -32.448 -4.319  -35.835 1.00 35.38  ? 583 ASN B O   1 
ATOM 1291 C CB  . ASN B 1 381 ? -34.751 -2.888  -33.873 1.00 35.51  ? 583 ASN B CB  1 
ATOM 1292 C CG  . ASN B 1 381 ? -34.696 -4.311  -33.386 1.00 35.79  ? 583 ASN B CG  1 
ATOM 1293 O OD1 . ASN B 1 381 ? -34.503 -5.240  -34.164 1.00 37.23  ? 583 ASN B OD1 1 
ATOM 1294 N ND2 . ASN B 1 381 ? -34.851 -4.493  -32.087 1.00 36.02  ? 583 ASN B ND2 1 
ATOM 1295 N N   . HIS B 1 382 ? -31.844 -2.496  -34.652 1.00 30.24  ? 584 HIS B N   1 
ATOM 1296 C CA  . HIS B 1 382 ? -30.526 -2.989  -34.284 1.00 30.88  ? 584 HIS B CA  1 
ATOM 1297 C C   . HIS B 1 382 ? -30.647 -3.821  -33.018 1.00 30.52  ? 584 HIS B C   1 
ATOM 1298 O O   . HIS B 1 382 ? -31.242 -3.377  -32.034 1.00 30.72  ? 584 HIS B O   1 
ATOM 1299 C CB  . HIS B 1 382 ? -29.563 -1.834  -34.050 1.00 26.42  ? 584 HIS B CB  1 
ATOM 1300 C CG  . HIS B 1 382 ? -29.222 -1.064  -35.280 1.00 29.78  ? 584 HIS B CG  1 
ATOM 1301 N ND1 . HIS B 1 382 ? -28.707 0.211   -35.234 1.00 31.32  ? 584 HIS B ND1 1 
ATOM 1302 C CD2 . HIS B 1 382 ? -29.279 -1.399  -36.589 1.00 32.00  ? 584 HIS B CD2 1 
ATOM 1303 C CE1 . HIS B 1 382 ? -28.488 0.640   -36.462 1.00 32.55  ? 584 HIS B CE1 1 
ATOM 1304 N NE2 . HIS B 1 382 ? -28.823 -0.320  -37.304 1.00 33.92  ? 584 HIS B NE2 1 
ATOM 1305 N N   . GLN B 1 383 ? -30.094 -5.024  -33.041 1.00 28.30  ? 585 GLN B N   1 
ATOM 1306 C CA  . GLN B 1 383 ? -29.979 -5.798  -31.820 1.00 27.46  ? 585 GLN B CA  1 
ATOM 1307 C C   . GLN B 1 383 ? -28.875 -5.221  -30.946 1.00 27.74  ? 585 GLN B C   1 
ATOM 1308 O O   . GLN B 1 383 ? -28.010 -4.477  -31.414 1.00 27.52  ? 585 GLN B O   1 
ATOM 1309 C CB  . GLN B 1 383 ? -29.646 -7.245  -32.124 1.00 26.55  ? 585 GLN B CB  1 
ATOM 1310 C CG  . GLN B 1 383 ? -28.264 -7.361  -32.691 1.00 24.77  ? 585 GLN B CG  1 
ATOM 1311 C CD  . GLN B 1 383 ? -27.790 -8.770  -32.748 1.00 23.61  ? 585 GLN B CD  1 
ATOM 1312 O OE1 . GLN B 1 383 ? -28.585 -9.701  -32.695 1.00 23.38  ? 585 GLN B OE1 1 
ATOM 1313 N NE2 . GLN B 1 383 ? -26.481 -8.947  -32.828 1.00 23.02  ? 585 GLN B NE2 1 
ATOM 1314 N N   . SER B 1 384 ? -28.903 -5.574  -29.671 1.00 25.35  ? 586 SER B N   1 
ATOM 1315 C CA  . SER B 1 384 ? -27.816 -5.261  -28.758 1.00 25.95  ? 586 SER B CA  1 
ATOM 1316 C C   . SER B 1 384 ? -27.989 -6.153  -27.546 1.00 26.44  ? 586 SER B C   1 
ATOM 1317 O O   . SER B 1 384 ? -28.890 -6.991  -27.501 1.00 25.82  ? 586 SER B O   1 
ATOM 1318 C CB  . SER B 1 384 ? -27.811 -3.786  -28.367 1.00 28.31  ? 586 SER B CB  1 
ATOM 1319 O OG  . SER B 1 384 ? -28.968 -3.457  -27.623 1.00 27.78  ? 586 SER B OG  1 
ATOM 1320 N N   . ALA B 1 385 ? -27.126 -5.963  -26.552 1.00 27.76  ? 587 ALA B N   1 
ATOM 1321 C CA  . ALA B 1 385 ? -27.246 -6.751  -25.333 1.00 28.94  ? 587 ALA B CA  1 
ATOM 1322 C C   . ALA B 1 385 ? -28.633 -6.608  -24.721 1.00 30.38  ? 587 ALA B C   1 
ATOM 1323 O O   . ALA B 1 385 ? -29.173 -7.564  -24.157 1.00 30.46  ? 587 ALA B O   1 
ATOM 1324 C CB  . ALA B 1 385 ? -26.171 -6.336  -24.335 1.00 25.24  ? 587 ALA B CB  1 
ATOM 1325 N N   . GLN B 1 386 ? -29.220 -5.415  -24.817 1.00 31.09  ? 588 GLN B N   1 
ATOM 1326 C CA  . GLN B 1 386 ? -30.550 -5.186  -24.262 1.00 33.19  ? 588 GLN B CA  1 
ATOM 1327 C C   . GLN B 1 386 ? -31.653 -5.612  -25.222 1.00 33.18  ? 588 GLN B C   1 
ATOM 1328 O O   . GLN B 1 386 ? -32.646 -6.213  -24.801 1.00 34.35  ? 588 GLN B O   1 
ATOM 1329 C CB  . GLN B 1 386 ? -30.708 -3.717  -23.896 1.00 33.82  ? 588 GLN B CB  1 
ATOM 1330 C CG  . GLN B 1 386 ? -29.757 -3.272  -22.814 1.00 33.82  ? 588 GLN B CG  1 
ATOM 1331 C CD  . GLN B 1 386 ? -28.393 -2.952  -23.363 1.00 33.82  ? 588 GLN B CD  1 
ATOM 1332 O OE1 . GLN B 1 386 ? -28.171 -3.028  -24.567 1.00 33.82  ? 588 GLN B OE1 1 
ATOM 1333 N NE2 . GLN B 1 386 ? -27.463 -2.613  -22.483 1.00 33.82  ? 588 GLN B NE2 1 
ATOM 1334 N N   . ALA B 1 387 ? -31.509 -5.300  -26.506 1.00 35.29  ? 589 ALA B N   1 
ATOM 1335 C CA  . ALA B 1 387 ? -32.598 -5.402  -27.467 1.00 33.44  ? 589 ALA B CA  1 
ATOM 1336 C C   . ALA B 1 387 ? -32.490 -6.690  -28.265 1.00 32.41  ? 589 ALA B C   1 
ATOM 1337 O O   . ALA B 1 387 ? -31.429 -6.994  -28.815 1.00 32.82  ? 589 ALA B O   1 
ATOM 1338 C CB  . ALA B 1 387 ? -32.598 -4.206  -28.416 1.00 29.10  ? 589 ALA B CB  1 
ATOM 1339 N N   . GLN B 1 388 ? -33.588 -7.433  -28.334 1.00 36.17  ? 590 GLN B N   1 
ATOM 1340 C CA  . GLN B 1 388 ? -33.645 -8.608  -29.187 1.00 36.10  ? 590 GLN B CA  1 
ATOM 1341 C C   . GLN B 1 388 ? -33.862 -8.211  -30.637 1.00 35.02  ? 590 GLN B C   1 
ATOM 1342 O O   . GLN B 1 388 ? -34.413 -7.153  -30.941 1.00 34.48  ? 590 GLN B O   1 
ATOM 1343 C CB  . GLN B 1 388 ? -34.765 -9.535  -28.746 1.00 41.10  ? 590 GLN B CB  1 
ATOM 1344 C CG  . GLN B 1 388 ? -34.565 -10.139 -27.394 1.00 41.10  ? 590 GLN B CG  1 
ATOM 1345 C CD  . GLN B 1 388 ? -35.748 -10.969 -26.981 1.00 41.10  ? 590 GLN B CD  1 
ATOM 1346 O OE1 . GLN B 1 388 ? -36.856 -10.771 -27.474 1.00 41.10  ? 590 GLN B OE1 1 
ATOM 1347 N NE2 . GLN B 1 388 ? -35.526 -11.904 -26.069 1.00 41.10  ? 590 GLN B NE2 1 
ATOM 1348 N N   . ALA B 1 389 ? -33.426 -9.081  -31.538 1.00 35.60  ? 591 ALA B N   1 
ATOM 1349 C CA  . ALA B 1 389 ? -33.654 -8.847  -32.953 1.00 35.36  ? 591 ALA B CA  1 
ATOM 1350 C C   . ALA B 1 389 ? -35.139 -8.945  -33.268 1.00 35.18  ? 591 ALA B C   1 
ATOM 1351 O O   . ALA B 1 389 ? -35.803 -9.923  -32.920 1.00 34.83  ? 591 ALA B O   1 
ATOM 1352 C CB  . ALA B 1 389 ? -32.866 -9.852  -33.787 1.00 32.34  ? 591 ALA B CB  1 
ATOM 1353 N N   . GLN B 1 390 ? -35.663 -7.918  -33.926 1.00 36.08  ? 592 GLN B N   1 
ATOM 1354 C CA  . GLN B 1 390 ? -37.069 -7.855  -34.284 1.00 36.58  ? 592 GLN B CA  1 
ATOM 1355 C C   . GLN B 1 390 ? -37.201 -7.852  -35.795 1.00 36.38  ? 592 GLN B C   1 
ATOM 1356 O O   . GLN B 1 390 ? -36.343 -7.326  -36.504 1.00 35.80  ? 592 GLN B O   1 
ATOM 1357 C CB  . GLN B 1 390 ? -37.732 -6.609  -33.719 1.00 41.64  ? 592 GLN B CB  1 
ATOM 1358 C CG  . GLN B 1 390 ? -37.797 -6.564  -32.223 1.00 41.64  ? 592 GLN B CG  1 
ATOM 1359 C CD  . GLN B 1 390 ? -38.337 -5.248  -31.725 1.00 41.64  ? 592 GLN B CD  1 
ATOM 1360 O OE1 . GLN B 1 390 ? -38.248 -4.233  -32.410 1.00 41.64  ? 592 GLN B OE1 1 
ATOM 1361 N NE2 . GLN B 1 390 ? -38.903 -5.256  -30.526 1.00 41.64  ? 592 GLN B NE2 1 
ATOM 1362 N N   . THR B 1 391 ? -38.283 -8.444  -36.283 1.00 35.60  ? 593 THR B N   1 
ATOM 1363 C CA  . THR B 1 391 ? -38.569 -8.467  -37.708 1.00 35.88  ? 593 THR B CA  1 
ATOM 1364 C C   . THR B 1 391 ? -40.016 -8.074  -37.951 1.00 34.35  ? 593 THR B C   1 
ATOM 1365 O O   . THR B 1 391 ? -40.839 -8.062  -37.035 1.00 34.46  ? 593 THR B O   1 
ATOM 1366 C CB  . THR B 1 391 ? -38.301 -9.842  -38.325 1.00 36.35  ? 593 THR B CB  1 
ATOM 1367 O OG1 . THR B 1 391 ? -39.047 -10.840 -37.620 1.00 38.79  ? 593 THR B OG1 1 
ATOM 1368 C CG2 . THR B 1 391 ? -36.831 -10.178 -38.260 1.00 35.85  ? 593 THR B CG2 1 
ATOM 1369 N N   . GLY B 1 392 ? -40.317 -7.767  -39.203 1.00 32.98  ? 594 GLY B N   1 
ATOM 1370 C CA  . GLY B 1 392 ? -41.656 -7.375  -39.586 1.00 31.06  ? 594 GLY B CA  1 
ATOM 1371 C C   . GLY B 1 392 ? -41.943 -7.809  -41.004 1.00 30.02  ? 594 GLY B C   1 
ATOM 1372 O O   . GLY B 1 392 ? -41.037 -8.055  -41.797 1.00 30.11  ? 594 GLY B O   1 
ATOM 1373 N N   . TRP B 1 393 ? -43.229 -7.889  -41.318 1.00 32.45  ? 595 TRP B N   1 
ATOM 1374 C CA  . TRP B 1 393 ? -43.671 -8.503  -42.562 1.00 31.77  ? 595 TRP B CA  1 
ATOM 1375 C C   . TRP B 1 393 ? -43.650 -7.496  -43.699 1.00 30.05  ? 595 TRP B C   1 
ATOM 1376 O O   . TRP B 1 393 ? -44.044 -6.340  -43.523 1.00 30.02  ? 595 TRP B O   1 
ATOM 1377 C CB  . TRP B 1 393 ? -45.066 -9.081  -42.393 1.00 27.96  ? 595 TRP B CB  1 
ATOM 1378 C CG  . TRP B 1 393 ? -45.075 -10.238 -41.496 1.00 31.76  ? 595 TRP B CG  1 
ATOM 1379 C CD1 . TRP B 1 393 ? -45.468 -10.265 -40.201 1.00 32.45  ? 595 TRP B CD1 1 
ATOM 1380 C CD2 . TRP B 1 393 ? -44.607 -11.546 -41.805 1.00 34.10  ? 595 TRP B CD2 1 
ATOM 1381 N NE1 . TRP B 1 393 ? -45.312 -11.523 -39.688 1.00 33.92  ? 595 TRP B NE1 1 
ATOM 1382 C CE2 . TRP B 1 393 ? -44.779 -12.329 -40.657 1.00 34.44  ? 595 TRP B CE2 1 
ATOM 1383 C CE3 . TRP B 1 393 ? -44.074 -12.136 -42.951 1.00 36.10  ? 595 TRP B CE3 1 
ATOM 1384 C CZ2 . TRP B 1 393 ? -44.436 -13.672 -40.616 1.00 35.21  ? 595 TRP B CZ2 1 
ATOM 1385 C CZ3 . TRP B 1 393 ? -43.732 -13.466 -42.909 1.00 37.53  ? 595 TRP B CZ3 1 
ATOM 1386 C CH2 . TRP B 1 393 ? -43.914 -14.221 -41.751 1.00 36.85  ? 595 TRP B CH2 1 
ATOM 1387 N N   . VAL B 1 394 ? -43.210 -7.940  -44.870 1.00 32.09  ? 596 VAL B N   1 
ATOM 1388 C CA  . VAL B 1 394 ? -43.260 -7.103  -46.060 1.00 30.46  ? 596 VAL B CA  1 
ATOM 1389 C C   . VAL B 1 394 ? -44.569 -7.411  -46.770 1.00 30.62  ? 596 VAL B C   1 
ATOM 1390 O O   . VAL B 1 394 ? -44.721 -8.475  -47.372 1.00 30.10  ? 596 VAL B O   1 
ATOM 1391 C CB  . VAL B 1 394 ? -42.064 -7.365  -46.977 1.00 32.77  ? 596 VAL B CB  1 
ATOM 1392 C CG1 . VAL B 1 394 ? -42.195 -6.560  -48.247 1.00 31.32  ? 596 VAL B CG1 1 
ATOM 1393 C CG2 . VAL B 1 394 ? -40.774 -7.044  -46.261 1.00 30.70  ? 596 VAL B CG2 1 
ATOM 1394 N N   . GLN B 1 395 ? -45.518 -6.478  -46.711 1.00 27.05  ? 597 GLN B N   1 
ATOM 1395 C CA  . GLN B 1 395 ? -46.803 -6.721  -47.347 1.00 27.79  ? 597 GLN B CA  1 
ATOM 1396 C C   . GLN B 1 395 ? -46.772 -6.407  -48.832 1.00 28.12  ? 597 GLN B C   1 
ATOM 1397 O O   . GLN B 1 395 ? -47.432 -7.094  -49.617 1.00 29.04  ? 597 GLN B O   1 
ATOM 1398 C CB  . GLN B 1 395 ? -47.894 -5.919  -46.652 1.00 26.62  ? 597 GLN B CB  1 
ATOM 1399 C CG  . GLN B 1 395 ? -48.098 -6.308  -45.206 1.00 27.97  ? 597 GLN B CG  1 
ATOM 1400 C CD  . GLN B 1 395 ? -48.371 -7.781  -45.032 1.00 26.79  ? 597 GLN B CD  1 
ATOM 1401 O OE1 . GLN B 1 395 ? -48.997 -8.410  -45.878 1.00 28.22  ? 597 GLN B OE1 1 
ATOM 1402 N NE2 . GLN B 1 395 ? -47.932 -8.335  -43.915 1.00 26.34  ? 597 GLN B NE2 1 
ATOM 1403 N N   . ASN B 1 396 ? -46.026 -5.385  -49.235 1.00 28.87  ? 598 ASN B N   1 
ATOM 1404 C CA  . ASN B 1 396 ? -45.840 -5.071  -50.641 1.00 28.70  ? 598 ASN B CA  1 
ATOM 1405 C C   . ASN B 1 396 ? -44.391 -4.674  -50.870 1.00 28.32  ? 598 ASN B C   1 
ATOM 1406 O O   . ASN B 1 396 ? -43.746 -4.126  -49.976 1.00 29.52  ? 598 ASN B O   1 
ATOM 1407 C CB  . ASN B 1 396 ? -46.792 -3.959  -51.101 1.00 30.99  ? 598 ASN B CB  1 
ATOM 1408 C CG  . ASN B 1 396 ? -46.590 -2.661  -50.353 1.00 31.96  ? 598 ASN B CG  1 
ATOM 1409 O OD1 . ASN B 1 396 ? -45.972 -2.628  -49.297 1.00 32.76  ? 598 ASN B OD1 1 
ATOM 1410 N ND2 . ASN B 1 396 ? -47.110 -1.578  -50.906 1.00 31.53  ? 598 ASN B ND2 1 
ATOM 1411 N N   . GLN B 1 397 ? -43.880 -4.966  -52.063 1.00 27.67  ? 599 GLN B N   1 
ATOM 1412 C CA  . GLN B 1 397 ? -42.468 -4.770  -52.371 1.00 25.75  ? 599 GLN B CA  1 
ATOM 1413 C C   . GLN B 1 397 ? -42.324 -4.436  -53.845 1.00 25.70  ? 599 GLN B C   1 
ATOM 1414 O O   . GLN B 1 397 ? -43.056 -4.979  -54.674 1.00 26.24  ? 599 GLN B O   1 
ATOM 1415 C CB  . GLN B 1 397 ? -41.664 -6.023  -52.020 1.00 31.01  ? 599 GLN B CB  1 
ATOM 1416 C CG  . GLN B 1 397 ? -40.174 -5.926  -52.267 1.00 30.43  ? 599 GLN B CG  1 
ATOM 1417 C CD  . GLN B 1 397 ? -39.513 -4.883  -51.412 1.00 30.76  ? 599 GLN B CD  1 
ATOM 1418 O OE1 . GLN B 1 397 ? -39.595 -4.928  -50.188 1.00 32.90  ? 599 GLN B OE1 1 
ATOM 1419 N NE2 . GLN B 1 397 ? -38.841 -3.935  -52.049 1.00 29.84  ? 599 GLN B NE2 1 
ATOM 1420 N N   . GLY B 1 398 ? -41.384 -3.558  -54.172 1.00 25.71  ? 600 GLY B N   1 
ATOM 1421 C CA  . GLY B 1 398 ? -41.152 -3.170  -55.551 1.00 24.29  ? 600 GLY B CA  1 
ATOM 1422 C C   . GLY B 1 398 ? -40.172 -4.064  -56.284 1.00 24.10  ? 600 GLY B C   1 
ATOM 1423 O O   . GLY B 1 398 ? -39.289 -3.586  -56.993 1.00 23.66  ? 600 GLY B O   1 
ATOM 1424 N N   . ASN C 1 85  ? -15.495 -21.079 -62.988 1.00 19.61  ? 287 ASN C N   1 
ATOM 1425 C CA  . ASN C 1 85  ? -16.309 -19.885 -62.817 1.00 18.46  ? 287 ASN C CA  1 
ATOM 1426 C C   . ASN C 1 85  ? -15.939 -19.137 -61.537 1.00 18.18  ? 287 ASN C C   1 
ATOM 1427 O O   . ASN C 1 85  ? -16.805 -18.682 -60.802 1.00 18.98  ? 287 ASN C O   1 
ATOM 1428 C CB  . ASN C 1 85  ? -17.794 -20.250 -62.809 1.00 18.13  ? 287 ASN C CB  1 
ATOM 1429 C CG  . ASN C 1 85  ? -18.692 -19.040 -62.921 1.00 18.92  ? 287 ASN C CG  1 
ATOM 1430 O OD1 . ASN C 1 85  ? -18.308 -18.024 -63.491 1.00 17.50  ? 287 ASN C OD1 1 
ATOM 1431 N ND2 . ASN C 1 85  ? -19.896 -19.145 -62.388 1.00 21.37  ? 287 ASN C ND2 1 
ATOM 1432 N N   . ARG C 1 86  ? -14.644 -19.036 -61.265 1.00 18.27  ? 288 ARG C N   1 
ATOM 1433 C CA  . ARG C 1 86  ? -14.114 -18.194 -60.204 1.00 18.34  ? 288 ARG C CA  1 
ATOM 1434 C C   . ARG C 1 86  ? -12.823 -17.550 -60.685 1.00 18.59  ? 288 ARG C C   1 
ATOM 1435 O O   . ARG C 1 86  ? -11.962 -18.218 -61.260 1.00 18.69  ? 288 ARG C O   1 
ATOM 1436 C CB  . ARG C 1 86  ? -13.872 -18.997 -58.925 1.00 19.74  ? 288 ARG C CB  1 
ATOM 1437 C CG  . ARG C 1 86  ? -15.150 -19.527 -58.302 1.00 20.25  ? 288 ARG C CG  1 
ATOM 1438 C CD  . ARG C 1 86  ? -14.897 -20.412 -57.108 1.00 21.13  ? 288 ARG C CD  1 
ATOM 1439 N NE  . ARG C 1 86  ? -14.299 -19.700 -55.988 1.00 22.45  ? 288 ARG C NE  1 
ATOM 1440 C CZ  . ARG C 1 86  ? -13.896 -20.288 -54.868 1.00 23.32  ? 288 ARG C CZ  1 
ATOM 1441 N NH1 . ARG C 1 86  ? -14.023 -21.597 -54.722 1.00 22.90  ? 288 ARG C NH1 1 
ATOM 1442 N NH2 . ARG C 1 86  ? -13.363 -19.568 -53.897 1.00 21.40  ? 288 ARG C NH2 1 
ATOM 1443 N N   . PHE C 1 87  ? -12.706 -16.238 -60.461 1.00 19.38  ? 289 PHE C N   1 
ATOM 1444 C CA  . PHE C 1 87  ? -11.604 -15.465 -61.033 1.00 20.10  ? 289 PHE C CA  1 
ATOM 1445 C C   . PHE C 1 87  ? -10.237 -16.055 -60.723 1.00 21.41  ? 289 PHE C C   1 
ATOM 1446 O O   . PHE C 1 87  ? -9.332  -15.962 -61.555 1.00 21.00  ? 289 PHE C O   1 
ATOM 1447 C CB  . PHE C 1 87  ? -11.646 -14.021 -60.543 1.00 20.01  ? 289 PHE C CB  1 
ATOM 1448 C CG  . PHE C 1 87  ? -12.687 -13.178 -61.204 1.00 20.32  ? 289 PHE C CG  1 
ATOM 1449 C CD1 . PHE C 1 87  ? -12.414 -12.544 -62.400 1.00 19.38  ? 289 PHE C CD1 1 
ATOM 1450 C CD2 . PHE C 1 87  ? -13.925 -13.000 -60.630 1.00 19.92  ? 289 PHE C CD2 1 
ATOM 1451 C CE1 . PHE C 1 87  ? -13.355 -11.757 -63.009 1.00 19.79  ? 289 PHE C CE1 1 
ATOM 1452 C CE2 . PHE C 1 87  ? -14.870 -12.213 -61.239 1.00 19.41  ? 289 PHE C CE2 1 
ATOM 1453 C CZ  . PHE C 1 87  ? -14.584 -11.592 -62.429 1.00 19.11  ? 289 PHE C CZ  1 
ATOM 1454 N N   . HIS C 1 88  ? -10.053 -16.650 -59.546 1.00 20.42  ? 290 HIS C N   1 
ATOM 1455 C CA  . HIS C 1 88  ? -8.730  -17.160 -59.210 1.00 22.15  ? 290 HIS C CA  1 
ATOM 1456 C C   . HIS C 1 88  ? -8.315  -18.338 -60.076 1.00 23.24  ? 290 HIS C C   1 
ATOM 1457 O O   . HIS C 1 88  ? -7.158  -18.762 -60.002 1.00 24.71  ? 290 HIS C O   1 
ATOM 1458 C CB  . HIS C 1 88  ? -8.666  -17.541 -57.733 1.00 20.54  ? 290 HIS C CB  1 
ATOM 1459 C CG  . HIS C 1 88  ? -9.629  -18.611 -57.341 1.00 21.75  ? 290 HIS C CG  1 
ATOM 1460 N ND1 . HIS C 1 88  ? -9.393  -19.946 -57.574 1.00 23.70  ? 290 HIS C ND1 1 
ATOM 1461 C CD2 . HIS C 1 88  ? -10.834 -18.544 -56.731 1.00 21.41  ? 290 HIS C CD2 1 
ATOM 1462 C CE1 . HIS C 1 88  ? -10.406 -20.657 -57.116 1.00 22.96  ? 290 HIS C CE1 1 
ATOM 1463 N NE2 . HIS C 1 88  ? -11.295 -19.830 -56.600 1.00 22.19  ? 290 HIS C NE2 1 
ATOM 1464 N N   . CYS C 1 89  ? -9.224  -18.878 -60.884 1.00 21.58  ? 291 CYS C N   1 
ATOM 1465 C CA  . CYS C 1 89  ? -8.827  -19.858 -61.885 1.00 23.47  ? 291 CYS C CA  1 
ATOM 1466 C C   . CYS C 1 89  ? -7.971  -19.210 -62.962 1.00 22.42  ? 291 CYS C C   1 
ATOM 1467 O O   . CYS C 1 89  ? -6.902  -19.721 -63.313 1.00 21.79  ? 291 CYS C O   1 
ATOM 1468 C CB  . CYS C 1 89  ? -10.065 -20.494 -62.516 1.00 17.61  ? 291 CYS C CB  1 
ATOM 1469 S SG  . CYS C 1 89  ? -11.134 -21.373 -61.367 1.00 26.44  ? 291 CYS C SG  1 
ATOM 1470 N N   . HIS C 1 90  ? -8.428  -18.080 -63.490 1.00 22.23  ? 292 HIS C N   1 
ATOM 1471 C CA  . HIS C 1 90  ? -7.833  -17.459 -64.657 1.00 21.16  ? 292 HIS C CA  1 
ATOM 1472 C C   . HIS C 1 90  ? -6.793  -16.398 -64.335 1.00 20.89  ? 292 HIS C C   1 
ATOM 1473 O O   . HIS C 1 90  ? -6.062  -15.986 -65.241 1.00 22.25  ? 292 HIS C O   1 
ATOM 1474 C CB  . HIS C 1 90  ? -8.946  -16.838 -65.491 1.00 19.93  ? 292 HIS C CB  1 
ATOM 1475 C CG  . HIS C 1 90  ? -10.027 -17.807 -65.838 1.00 20.98  ? 292 HIS C CG  1 
ATOM 1476 N ND1 . HIS C 1 90  ? -9.886  -18.759 -66.822 1.00 22.45  ? 292 HIS C ND1 1 
ATOM 1477 C CD2 . HIS C 1 90  ? -11.244 -18.013 -65.286 1.00 21.28  ? 292 HIS C CD2 1 
ATOM 1478 C CE1 . HIS C 1 90  ? -10.985 -19.485 -66.887 1.00 23.00  ? 292 HIS C CE1 1 
ATOM 1479 N NE2 . HIS C 1 90  ? -11.825 -19.055 -65.963 1.00 22.16  ? 292 HIS C NE2 1 
ATOM 1480 N N   . PHE C 1 91  ? -6.693  -15.957 -63.083 1.00 23.59  ? 293 PHE C N   1 
ATOM 1481 C CA  . PHE C 1 91  ? -5.786  -14.883 -62.697 1.00 22.62  ? 293 PHE C CA  1 
ATOM 1482 C C   . PHE C 1 91  ? -4.860  -15.354 -61.592 1.00 23.06  ? 293 PHE C C   1 
ATOM 1483 O O   . PHE C 1 91  ? -5.289  -16.053 -60.672 1.00 24.67  ? 293 PHE C O   1 
ATOM 1484 C CB  . PHE C 1 91  ? -6.539  -13.644 -62.207 1.00 20.11  ? 293 PHE C CB  1 
ATOM 1485 C CG  . PHE C 1 91  ? -7.278  -12.910 -63.276 1.00 19.84  ? 293 PHE C CG  1 
ATOM 1486 C CD1 . PHE C 1 91  ? -6.647  -11.945 -64.030 1.00 19.94  ? 293 PHE C CD1 1 
ATOM 1487 C CD2 . PHE C 1 91  ? -8.607  -13.169 -63.516 1.00 20.32  ? 293 PHE C CD2 1 
ATOM 1488 C CE1 . PHE C 1 91  ? -7.325  -11.264 -65.001 1.00 20.18  ? 293 PHE C CE1 1 
ATOM 1489 C CE2 . PHE C 1 91  ? -9.283  -12.488 -64.486 1.00 20.87  ? 293 PHE C CE2 1 
ATOM 1490 C CZ  . PHE C 1 91  ? -8.642  -11.536 -65.229 1.00 20.58  ? 293 PHE C CZ  1 
ATOM 1491 N N   . SER C 1 92  ? -3.598  -14.968 -61.685 1.00 29.98  ? 294 SER C N   1 
ATOM 1492 C CA  . SER C 1 92  ? -2.702  -15.098 -60.564 1.00 29.35  ? 294 SER C CA  1 
ATOM 1493 C C   . SER C 1 92  ? -2.906  -13.912 -59.630 1.00 28.61  ? 294 SER C C   1 
ATOM 1494 O O   . SER C 1 92  ? -3.541  -12.924 -60.001 1.00 27.43  ? 294 SER C O   1 
ATOM 1495 C CB  . SER C 1 92  ? -1.258  -15.151 -61.043 1.00 28.07  ? 294 SER C CB  1 
ATOM 1496 O OG  . SER C 1 92  ? -0.888  -13.935 -61.659 1.00 29.29  ? 294 SER C OG  1 
ATOM 1497 N N   . PRO C 1 93  ? -2.403  -13.993 -58.400 1.00 29.59  ? 295 PRO C N   1 
ATOM 1498 C CA  . PRO C 1 93  ? -2.432  -12.803 -57.545 1.00 29.67  ? 295 PRO C CA  1 
ATOM 1499 C C   . PRO C 1 93  ? -1.733  -11.612 -58.163 1.00 30.45  ? 295 PRO C C   1 
ATOM 1500 O O   . PRO C 1 93  ? -2.262  -10.498 -58.111 1.00 29.76  ? 295 PRO C O   1 
ATOM 1501 C CB  . PRO C 1 93  ? -1.736  -13.287 -56.274 1.00 27.28  ? 295 PRO C CB  1 
ATOM 1502 C CG  . PRO C 1 93  ? -2.039  -14.718 -56.231 1.00 28.51  ? 295 PRO C CG  1 
ATOM 1503 C CD  . PRO C 1 93  ? -2.025  -15.196 -57.644 1.00 28.05  ? 295 PRO C CD  1 
ATOM 1504 N N   . ARG C 1 94  ? -0.560  -11.815 -58.760 1.00 29.52  ? 296 ARG C N   1 
ATOM 1505 C CA  . ARG C 1 94  ? 0.150   -10.701 -59.376 1.00 31.43  ? 296 ARG C CA  1 
ATOM 1506 C C   . ARG C 1 94  ? -0.656  -10.078 -60.504 1.00 31.10  ? 296 ARG C C   1 
ATOM 1507 O O   . ARG C 1 94  ? -0.731  -8.851  -60.615 1.00 30.49  ? 296 ARG C O   1 
ATOM 1508 C CB  . ARG C 1 94  ? 1.495   -11.159 -59.910 1.00 32.23  ? 296 ARG C CB  1 
ATOM 1509 C CG  . ARG C 1 94  ? 2.226   -10.071 -60.656 1.00 35.63  ? 296 ARG C CG  1 
ATOM 1510 C CD  . ARG C 1 94  ? 2.686   -8.991  -59.722 1.00 39.80  ? 296 ARG C CD  1 
ATOM 1511 N NE  . ARG C 1 94  ? 3.297   -7.876  -60.433 1.00 45.79  ? 296 ARG C NE  1 
ATOM 1512 C CZ  . ARG C 1 94  ? 2.651   -6.770  -60.779 1.00 47.90  ? 296 ARG C CZ  1 
ATOM 1513 N NH1 . ARG C 1 94  ? 1.379   -6.616  -60.451 1.00 47.47  ? 296 ARG C NH1 1 
ATOM 1514 N NH2 . ARG C 1 94  ? 3.281   -5.806  -61.428 1.00 47.69  ? 296 ARG C NH2 1 
ATOM 1515 N N   . ASP C 1 95  ? -1.241  -10.906 -61.371 1.00 31.07  ? 297 ASP C N   1 
ATOM 1516 C CA  . ASP C 1 95  ? -2.050  -10.373 -62.461 1.00 31.88  ? 297 ASP C CA  1 
ATOM 1517 C C   . ASP C 1 95  ? -3.284  -9.671  -61.927 1.00 30.06  ? 297 ASP C C   1 
ATOM 1518 O O   . ASP C 1 95  ? -3.630  -8.575  -62.380 1.00 29.67  ? 297 ASP C O   1 
ATOM 1519 C CB  . ASP C 1 95  ? -2.451  -11.488 -63.424 1.00 32.16  ? 297 ASP C CB  1 
ATOM 1520 C CG  . ASP C 1 95  ? -1.296  -11.969 -64.266 1.00 37.76  ? 297 ASP C CG  1 
ATOM 1521 O OD1 . ASP C 1 95  ? -0.290  -11.241 -64.361 1.00 39.40  ? 297 ASP C OD1 1 
ATOM 1522 O OD2 . ASP C 1 95  ? -1.390  -13.079 -64.831 1.00 40.89  ? 297 ASP C OD2 1 
ATOM 1523 N N   . TRP C 1 96  ? -3.963  -10.289 -60.965 1.00 29.15  ? 298 TRP C N   1 
ATOM 1524 C CA  . TRP C 1 96  ? -5.126  -9.654  -60.365 1.00 28.27  ? 298 TRP C CA  1 
ATOM 1525 C C   . TRP C 1 96  ? -4.762  -8.296  -59.787 1.00 28.39  ? 298 TRP C C   1 
ATOM 1526 O O   . TRP C 1 96  ? -5.480  -7.315  -59.993 1.00 28.08  ? 298 TRP C O   1 
ATOM 1527 C CB  . TRP C 1 96  ? -5.712  -10.560 -59.287 1.00 22.21  ? 298 TRP C CB  1 
ATOM 1528 C CG  . TRP C 1 96  ? -6.971  -10.048 -58.691 1.00 21.28  ? 298 TRP C CG  1 
ATOM 1529 C CD1 . TRP C 1 96  ? -7.118  -9.426  -57.493 1.00 20.87  ? 298 TRP C CD1 1 
ATOM 1530 C CD2 . TRP C 1 96  ? -8.274  -10.140 -59.259 1.00 22.07  ? 298 TRP C CD2 1 
ATOM 1531 N NE1 . TRP C 1 96  ? -8.433  -9.111  -57.284 1.00 21.77  ? 298 TRP C NE1 1 
ATOM 1532 C CE2 . TRP C 1 96  ? -9.164  -9.543  -58.356 1.00 21.99  ? 298 TRP C CE2 1 
ATOM 1533 C CE3 . TRP C 1 96  ? -8.775  -10.665 -60.449 1.00 22.14  ? 298 TRP C CE3 1 
ATOM 1534 C CZ2 . TRP C 1 96  ? -10.521 -9.458  -58.604 1.00 21.69  ? 298 TRP C CZ2 1 
ATOM 1535 C CZ3 . TRP C 1 96  ? -10.119 -10.579 -60.690 1.00 22.15  ? 298 TRP C CZ3 1 
ATOM 1536 C CH2 . TRP C 1 96  ? -10.978 -9.982  -59.776 1.00 21.95  ? 298 TRP C CH2 1 
ATOM 1537 N N   . GLN C 1 97  ? -3.641  -8.215  -59.070 1.00 29.26  ? 299 GLN C N   1 
ATOM 1538 C CA  . GLN C 1 97  ? -3.156  -6.921  -58.609 1.00 29.83  ? 299 GLN C CA  1 
ATOM 1539 C C   . GLN C 1 97  ? -2.912  -5.990  -59.785 1.00 31.33  ? 299 GLN C C   1 
ATOM 1540 O O   . GLN C 1 97  ? -3.398  -4.857  -59.807 1.00 31.60  ? 299 GLN C O   1 
ATOM 1541 C CB  . GLN C 1 97  ? -1.868  -7.091  -57.816 1.00 35.11  ? 299 GLN C CB  1 
ATOM 1542 C CG  . GLN C 1 97  ? -1.452  -5.834  -57.109 1.00 34.97  ? 299 GLN C CG  1 
ATOM 1543 C CD  . GLN C 1 97  ? -0.123  -5.966  -56.440 1.00 36.53  ? 299 GLN C CD  1 
ATOM 1544 O OE1 . GLN C 1 97  ? 0.562   -6.962  -56.600 1.00 37.96  ? 299 GLN C OE1 1 
ATOM 1545 N NE2 . GLN C 1 97  ? 0.234   -4.980  -55.648 1.00 36.48  ? 299 GLN C NE2 1 
ATOM 1546 N N   . ARG C 1 98  ? -2.138  -6.457  -60.767 1.00 29.88  ? 300 ARG C N   1 
ATOM 1547 C CA  . ARG C 1 98  ? -1.875  -5.677  -61.970 1.00 32.43  ? 300 ARG C CA  1 
ATOM 1548 C C   . ARG C 1 98  ? -3.162  -5.175  -62.603 1.00 31.01  ? 300 ARG C C   1 
ATOM 1549 O O   . ARG C 1 98  ? -3.230  -4.026  -63.050 1.00 31.00  ? 300 ARG C O   1 
ATOM 1550 C CB  . ARG C 1 98  ? -1.102  -6.526  -62.977 1.00 24.90  ? 300 ARG C CB  1 
ATOM 1551 C CG  . ARG C 1 98  ? -0.721  -5.784  -64.227 1.00 33.36  ? 300 ARG C CG  1 
ATOM 1552 C CD  . ARG C 1 98  ? 0.042   -6.655  -65.204 1.00 41.88  ? 300 ARG C CD  1 
ATOM 1553 N NE  . ARG C 1 98  ? 1.340   -7.109  -64.722 1.00 51.81  ? 300 ARG C NE  1 
ATOM 1554 C CZ  . ARG C 1 98  ? 1.602   -8.358  -64.352 1.00 56.02  ? 300 ARG C CZ  1 
ATOM 1555 N NH1 . ARG C 1 98  ? 0.651   -9.275  -64.404 1.00 56.51  ? 300 ARG C NH1 1 
ATOM 1556 N NH2 . ARG C 1 98  ? 2.813   -8.692  -63.936 1.00 56.36  ? 300 ARG C NH2 1 
ATOM 1557 N N   . LEU C 1 99  ? -4.189  -6.020  -62.648 1.00 29.70  ? 301 LEU C N   1 
ATOM 1558 C CA  . LEU C 1 99  ? -5.477  -5.609  -63.187 1.00 28.25  ? 301 LEU C CA  1 
ATOM 1559 C C   . LEU C 1 99  ? -6.078  -4.466  -62.385 1.00 28.87  ? 301 LEU C C   1 
ATOM 1560 O O   . LEU C 1 99  ? -6.317  -3.380  -62.919 1.00 29.02  ? 301 LEU C O   1 
ATOM 1561 C CB  . LEU C 1 99  ? -6.427  -6.803  -63.196 1.00 28.60  ? 301 LEU C CB  1 
ATOM 1562 C CG  . LEU C 1 99  ? -7.892  -6.541  -63.522 1.00 28.43  ? 301 LEU C CG  1 
ATOM 1563 C CD1 . LEU C 1 99  ? -8.030  -6.007  -64.910 1.00 27.77  ? 301 LEU C CD1 1 
ATOM 1564 C CD2 . LEU C 1 99  ? -8.694  -7.804  -63.364 1.00 28.57  ? 301 LEU C CD2 1 
ATOM 1565 N N   . ILE C 1 100 ? -6.298  -4.685  -61.089 1.00 31.97  ? 302 ILE C N   1 
ATOM 1566 C CA  . ILE C 1 100 ? -7.164  -3.812  -60.308 1.00 31.55  ? 302 ILE C CA  1 
ATOM 1567 C C   . ILE C 1 100 ? -6.552  -2.450  -60.033 1.00 31.21  ? 302 ILE C C   1 
ATOM 1568 O O   . ILE C 1 100 ? -7.292  -1.480  -59.841 1.00 32.46  ? 302 ILE C O   1 
ATOM 1569 C CB  . ILE C 1 100 ? -7.519  -4.486  -58.979 1.00 27.79  ? 302 ILE C CB  1 
ATOM 1570 C CG1 . ILE C 1 100 ? -6.269  -4.628  -58.119 1.00 30.05  ? 302 ILE C CG1 1 
ATOM 1571 C CG2 . ILE C 1 100 ? -8.073  -5.857  -59.241 1.00 30.42  ? 302 ILE C CG2 1 
ATOM 1572 C CD1 . ILE C 1 100 ? -6.550  -5.123  -56.742 1.00 33.96  ? 302 ILE C CD1 1 
ATOM 1573 N N   . ASN C 1 101 ? -5.230  -2.341  -60.003 1.00 32.37  ? 303 ASN C N   1 
ATOM 1574 C CA  . ASN C 1 101 ? -4.623  -1.055  -59.709 1.00 32.16  ? 303 ASN C CA  1 
ATOM 1575 C C   . ASN C 1 101 ? -4.647  -0.098  -60.888 1.00 32.66  ? 303 ASN C C   1 
ATOM 1576 O O   . ASN C 1 101 ? -4.672  1.114   -60.675 1.00 33.00  ? 303 ASN C O   1 
ATOM 1577 C CB  . ASN C 1 101 ? -3.183  -1.242  -59.238 1.00 32.84  ? 303 ASN C CB  1 
ATOM 1578 C CG  . ASN C 1 101 ? -3.094  -1.746  -57.813 1.00 32.98  ? 303 ASN C CG  1 
ATOM 1579 O OD1 . ASN C 1 101 ? -4.030  -1.612  -57.034 1.00 32.11  ? 303 ASN C OD1 1 
ATOM 1580 N ND2 . ASN C 1 101 ? -1.951  -2.304  -57.459 1.00 31.52  ? 303 ASN C ND2 1 
ATOM 1581 N N   . ASN C 1 102 ? -4.591  -0.596  -62.118 1.00 35.83  ? 304 ASN C N   1 
ATOM 1582 C CA  . ASN C 1 102 ? -4.463  0.272   -63.278 1.00 36.30  ? 304 ASN C CA  1 
ATOM 1583 C C   . ASN C 1 102 ? -5.738  0.504   -64.083 1.00 36.66  ? 304 ASN C C   1 
ATOM 1584 O O   . ASN C 1 102 ? -5.692  1.275   -65.044 1.00 37.08  ? 304 ASN C O   1 
ATOM 1585 C CB  . ASN C 1 102 ? -3.372  -0.272  -64.193 1.00 37.07  ? 304 ASN C CB  1 
ATOM 1586 C CG  . ASN C 1 102 ? -2.011  -0.162  -63.571 1.00 40.06  ? 304 ASN C CG  1 
ATOM 1587 O OD1 . ASN C 1 102 ? -1.426  0.915   -63.530 1.00 43.49  ? 304 ASN C OD1 1 
ATOM 1588 N ND2 . ASN C 1 102 ? -1.502  -1.273  -63.062 1.00 40.41  ? 304 ASN C ND2 1 
ATOM 1589 N N   . ASN C 1 103 ? -6.868  -0.109  -63.740 1.00 36.77  ? 305 ASN C N   1 
ATOM 1590 C CA  . ASN C 1 103 ? -7.992  -0.132  -64.669 1.00 36.62  ? 305 ASN C CA  1 
ATOM 1591 C C   . ASN C 1 103 ? -9.313  0.218   -63.996 1.00 36.66  ? 305 ASN C C   1 
ATOM 1592 O O   . ASN C 1 103 ? -9.507  -0.054  -62.810 1.00 36.87  ? 305 ASN C O   1 
ATOM 1593 C CB  . ASN C 1 103 ? -8.094  -1.497  -65.324 1.00 35.05  ? 305 ASN C CB  1 
ATOM 1594 C CG  . ASN C 1 103 ? -6.920  -1.788  -66.221 1.00 35.83  ? 305 ASN C CG  1 
ATOM 1595 O OD1 . ASN C 1 103 ? -6.827  -1.262  -67.323 1.00 38.58  ? 305 ASN C OD1 1 
ATOM 1596 N ND2 . ASN C 1 103 ? -6.010  -2.629  -65.754 1.00 36.23  ? 305 ASN C ND2 1 
ATOM 1597 N N   . TRP C 1 104 ? -10.224 0.823   -64.767 1.00 36.39  ? 306 TRP C N   1 
ATOM 1598 C CA  . TRP C 1 104 ? -11.557 1.164   -64.278 1.00 36.88  ? 306 TRP C CA  1 
ATOM 1599 C C   . TRP C 1 104 ? -12.622 0.129   -64.610 1.00 36.78  ? 306 TRP C C   1 
ATOM 1600 O O   . TRP C 1 104 ? -13.789 0.348   -64.280 1.00 37.89  ? 306 TRP C O   1 
ATOM 1601 C CB  . TRP C 1 104 ? -12.010 2.514   -64.831 1.00 42.49  ? 306 TRP C CB  1 
ATOM 1602 C CG  . TRP C 1 104 ? -11.509 3.692   -64.075 1.00 45.51  ? 306 TRP C CG  1 
ATOM 1603 C CD1 . TRP C 1 104 ? -10.858 3.677   -62.883 1.00 46.71  ? 306 TRP C CD1 1 
ATOM 1604 C CD2 . TRP C 1 104 ? -11.624 5.069   -64.452 1.00 47.84  ? 306 TRP C CD2 1 
ATOM 1605 N NE1 . TRP C 1 104 ? -10.561 4.956   -62.489 1.00 47.66  ? 306 TRP C NE1 1 
ATOM 1606 C CE2 . TRP C 1 104 ? -11.015 5.829   -63.439 1.00 48.39  ? 306 TRP C CE2 1 
ATOM 1607 C CE3 . TRP C 1 104 ? -12.173 5.731   -65.552 1.00 47.21  ? 306 TRP C CE3 1 
ATOM 1608 C CZ2 . TRP C 1 104 ? -10.943 7.216   -63.490 1.00 48.87  ? 306 TRP C CZ2 1 
ATOM 1609 C CZ3 . TRP C 1 104 ? -12.099 7.107   -65.601 1.00 47.46  ? 306 TRP C CZ3 1 
ATOM 1610 C CH2 . TRP C 1 104 ? -11.494 7.835   -64.575 1.00 49.04  ? 306 TRP C CH2 1 
ATOM 1611 N N   . GLY C 1 105 ? -12.270 -0.972  -65.256 1.00 36.57  ? 307 GLY C N   1 
ATOM 1612 C CA  . GLY C 1 105 ? -13.279 -1.965  -65.575 1.00 36.45  ? 307 GLY C CA  1 
ATOM 1613 C C   . GLY C 1 105 ? -12.735 -2.985  -66.544 1.00 36.12  ? 307 GLY C C   1 
ATOM 1614 O O   . GLY C 1 105 ? -11.681 -2.794  -67.155 1.00 35.32  ? 307 GLY C O   1 
ATOM 1615 N N   . PHE C 1 106 ? -13.478 -4.076  -66.681 1.00 33.47  ? 308 PHE C N   1 
ATOM 1616 C CA  . PHE C 1 106 ? -13.091 -5.135  -67.597 1.00 34.42  ? 308 PHE C CA  1 
ATOM 1617 C C   . PHE C 1 106 ? -14.277 -6.003  -67.972 1.00 34.69  ? 308 PHE C C   1 
ATOM 1618 O O   . PHE C 1 106 ? -15.119 -6.305  -67.134 1.00 34.79  ? 308 PHE C O   1 
ATOM 1619 C CB  . PHE C 1 106 ? -11.988 -5.993  -66.986 1.00 29.11  ? 308 PHE C CB  1 
ATOM 1620 C CG  . PHE C 1 106 ? -12.375 -6.660  -65.703 1.00 30.31  ? 308 PHE C CG  1 
ATOM 1621 C CD1 . PHE C 1 106 ? -12.914 -7.928  -65.702 1.00 30.74  ? 308 PHE C CD1 1 
ATOM 1622 C CD2 . PHE C 1 106 ? -12.198 -6.018  -64.497 1.00 32.08  ? 308 PHE C CD2 1 
ATOM 1623 C CE1 . PHE C 1 106 ? -13.270 -8.539  -64.526 1.00 32.07  ? 308 PHE C CE1 1 
ATOM 1624 C CE2 . PHE C 1 106 ? -12.552 -6.626  -63.324 1.00 32.79  ? 308 PHE C CE2 1 
ATOM 1625 C CZ  . PHE C 1 106 ? -13.090 -7.887  -63.338 1.00 31.80  ? 308 PHE C CZ  1 
ATOM 1626 N N   . GLY C 1 155 ? -23.970 -21.988 -62.002 1.00 35.68  ? 357 GLY C N   1 
ATOM 1627 C CA  . GLY C 1 155 ? -23.559 -20.740 -61.384 1.00 37.44  ? 357 GLY C CA  1 
ATOM 1628 C C   . GLY C 1 155 ? -24.194 -20.487 -60.029 1.00 36.75  ? 357 GLY C C   1 
ATOM 1629 O O   . GLY C 1 155 ? -24.695 -19.398 -59.762 1.00 35.58  ? 357 GLY C O   1 
ATOM 1630 N N   . SER C 1 156 ? -24.200 -21.512 -59.184 1.00 31.93  ? 358 SER C N   1 
ATOM 1631 C CA  . SER C 1 156 ? -24.694 -21.419 -57.819 1.00 29.25  ? 358 SER C CA  1 
ATOM 1632 C C   . SER C 1 156 ? -23.585 -21.197 -56.802 1.00 28.78  ? 358 SER C C   1 
ATOM 1633 O O   . SER C 1 156 ? -23.840 -21.290 -55.599 1.00 28.38  ? 358 SER C O   1 
ATOM 1634 C CB  . SER C 1 156 ? -25.488 -22.669 -57.457 1.00 32.55  ? 358 SER C CB  1 
ATOM 1635 O OG  . SER C 1 156 ? -26.655 -22.762 -58.247 1.00 34.54  ? 358 SER C OG  1 
ATOM 1636 N N   . ALA C 1 157 ? -22.356 -20.969 -57.257 1.00 27.42  ? 359 ALA C N   1 
ATOM 1637 C CA  . ALA C 1 157 ? -21.203 -20.780 -56.378 1.00 25.93  ? 359 ALA C CA  1 
ATOM 1638 C C   . ALA C 1 157 ? -20.910 -22.038 -55.571 1.00 26.02  ? 359 ALA C C   1 
ATOM 1639 O O   . ALA C 1 157 ? -20.650 -21.981 -54.370 1.00 25.68  ? 359 ALA C O   1 
ATOM 1640 C CB  . ALA C 1 157 ? -21.386 -19.574 -55.459 1.00 23.98  ? 359 ALA C CB  1 
ATOM 1641 N N   . HIS C 1 158 ? -20.982 -23.185 -56.234 1.00 25.69  ? 360 HIS C N   1 
ATOM 1642 C CA  . HIS C 1 158 ? -20.514 -24.448 -55.691 1.00 26.53  ? 360 HIS C CA  1 
ATOM 1643 C C   . HIS C 1 158 ? -18.998 -24.545 -55.770 1.00 28.56  ? 360 HIS C C   1 
ATOM 1644 O O   . HIS C 1 158 ? -18.341 -23.835 -56.531 1.00 29.34  ? 360 HIS C O   1 
ATOM 1645 C CB  . HIS C 1 158 ? -21.124 -25.627 -56.444 1.00 26.74  ? 360 HIS C CB  1 
ATOM 1646 C CG  . HIS C 1 158 ? -22.604 -25.741 -56.297 1.00 28.53  ? 360 HIS C CG  1 
ATOM 1647 N ND1 . HIS C 1 158 ? -23.202 -26.170 -55.134 1.00 28.65  ? 360 HIS C ND1 1 
ATOM 1648 C CD2 . HIS C 1 158 ? -23.607 -25.484 -57.165 1.00 29.79  ? 360 HIS C CD2 1 
ATOM 1649 C CE1 . HIS C 1 158 ? -24.512 -26.173 -55.292 1.00 29.58  ? 360 HIS C CE1 1 
ATOM 1650 N NE2 . HIS C 1 158 ? -24.784 -25.757 -56.515 1.00 30.32  ? 360 HIS C NE2 1 
ATOM 1651 N N   . GLU C 1 159 ? -18.448 -25.455 -54.978 1.00 29.85  ? 361 GLU C N   1 
ATOM 1652 C CA  . GLU C 1 159 ? -17.060 -25.842 -55.139 1.00 31.99  ? 361 GLU C CA  1 
ATOM 1653 C C   . GLU C 1 159 ? -16.923 -26.676 -56.419 1.00 31.65  ? 361 GLU C C   1 
ATOM 1654 O O   . GLU C 1 159 ? -17.900 -26.957 -57.114 1.00 31.69  ? 361 GLU C O   1 
ATOM 1655 C CB  . GLU C 1 159 ? -16.603 -26.601 -53.894 1.00 30.38  ? 361 GLU C CB  1 
ATOM 1656 C CG  . GLU C 1 159 ? -15.125 -26.928 -53.816 1.00 40.35  ? 361 GLU C CG  1 
ATOM 1657 C CD  . GLU C 1 159 ? -14.249 -25.709 -53.610 1.00 45.03  ? 361 GLU C CD  1 
ATOM 1658 O OE1 . GLU C 1 159 ? -14.770 -24.646 -53.215 1.00 47.05  ? 361 GLU C OE1 1 
ATOM 1659 O OE2 . GLU C 1 159 ? -13.029 -25.816 -53.850 1.00 46.90  ? 361 GLU C OE2 1 
ATOM 1660 N N   . GLY C 1 160 ? -15.701 -27.084 -56.743 1.00 26.87  ? 362 GLY C N   1 
ATOM 1661 C CA  . GLY C 1 160 ? -15.473 -27.915 -57.907 1.00 26.25  ? 362 GLY C CA  1 
ATOM 1662 C C   . GLY C 1 160 ? -14.795 -27.244 -59.078 1.00 25.96  ? 362 GLY C C   1 
ATOM 1663 O O   . GLY C 1 160 ? -14.522 -27.912 -60.079 1.00 25.90  ? 362 GLY C O   1 
ATOM 1664 N N   . CYS C 1 161 ? -14.505 -25.955 -58.990 1.00 26.01  ? 363 CYS C N   1 
ATOM 1665 C CA  . CYS C 1 161 ? -13.783 -25.265 -60.047 1.00 26.19  ? 363 CYS C CA  1 
ATOM 1666 C C   . CYS C 1 161 ? -12.312 -25.673 -60.051 1.00 23.74  ? 363 CYS C C   1 
ATOM 1667 O O   . CYS C 1 161 ? -11.801 -26.283 -59.108 1.00 23.22  ? 363 CYS C O   1 
ATOM 1668 C CB  . CYS C 1 161 ? -13.901 -23.756 -59.874 1.00 25.05  ? 363 CYS C CB  1 
ATOM 1669 S SG  . CYS C 1 161 ? -13.302 -23.188 -58.269 1.00 34.13  ? 363 CYS C SG  1 
ATOM 1670 N N   . LEU C 1 162 ? -11.645 -25.364 -61.155 1.00 26.62  ? 364 LEU C N   1 
ATOM 1671 C CA  . LEU C 1 162 ? -10.201 -25.515 -61.238 1.00 25.52  ? 364 LEU C CA  1 
ATOM 1672 C C   . LEU C 1 162 ? -9.541  -24.849 -60.032 1.00 25.18  ? 364 LEU C C   1 
ATOM 1673 O O   . LEU C 1 162 ? -9.886  -23.710 -59.697 1.00 25.23  ? 364 LEU C O   1 
ATOM 1674 C CB  . LEU C 1 162 ? -9.673  -24.882 -62.526 1.00 26.85  ? 364 LEU C CB  1 
ATOM 1675 C CG  . LEU C 1 162 ? -9.749  -25.627 -63.860 1.00 27.58  ? 364 LEU C CG  1 
ATOM 1676 C CD1 . LEU C 1 162 ? -11.183 -25.835 -64.300 1.00 27.03  ? 364 LEU C CD1 1 
ATOM 1677 C CD2 . LEU C 1 162 ? -8.984  -24.867 -64.926 1.00 26.32  ? 364 LEU C CD2 1 
ATOM 1678 N N   . PRO C 1 163 ? -8.602  -25.512 -59.360 1.00 27.29  ? 365 PRO C N   1 
ATOM 1679 C CA  . PRO C 1 163 ? -8.041  -24.942 -58.150 1.00 26.43  ? 365 PRO C CA  1 
ATOM 1680 C C   . PRO C 1 163 ? -7.192  -23.729 -58.482 1.00 25.69  ? 365 PRO C C   1 
ATOM 1681 O O   . PRO C 1 163 ? -6.677  -23.605 -59.605 1.00 25.82  ? 365 PRO C O   1 
ATOM 1682 C CB  . PRO C 1 163 ? -7.185  -26.085 -57.585 1.00 26.43  ? 365 PRO C CB  1 
ATOM 1683 C CG  . PRO C 1 163 ? -6.751  -26.802 -58.785 1.00 26.92  ? 365 PRO C CG  1 
ATOM 1684 C CD  . PRO C 1 163 ? -7.890  -26.730 -59.760 1.00 26.11  ? 365 PRO C CD  1 
ATOM 1685 N N   . PRO C 1 164 ? -7.017  -22.810 -57.536 1.00 24.54  ? 366 PRO C N   1 
ATOM 1686 C CA  . PRO C 1 164 ? -6.292  -21.575 -57.854 1.00 24.09  ? 366 PRO C CA  1 
ATOM 1687 C C   . PRO C 1 164 ? -4.830  -21.799 -58.149 1.00 24.49  ? 366 PRO C C   1 
ATOM 1688 O O   . PRO C 1 164 ? -4.200  -20.959 -58.800 1.00 24.65  ? 366 PRO C O   1 
ATOM 1689 C CB  . PRO C 1 164 ? -6.479  -20.739 -56.585 1.00 22.65  ? 366 PRO C CB  1 
ATOM 1690 C CG  . PRO C 1 164 ? -6.629  -21.747 -55.516 1.00 22.73  ? 366 PRO C CG  1 
ATOM 1691 C CD  . PRO C 1 164 ? -7.415  -22.860 -56.118 1.00 22.95  ? 366 PRO C CD  1 
ATOM 1692 N N   . PHE C 1 165 ? -4.282  -22.872 -57.701 1.00 28.80  ? 367 PHE C N   1 
ATOM 1693 C CA  . PHE C 1 165 ? -2.847  -22.988 -57.858 1.00 29.74  ? 367 PHE C CA  1 
ATOM 1694 C C   . PHE C 1 165 ? -2.531  -24.011 -58.933 1.00 30.72  ? 367 PHE C C   1 
ATOM 1695 O O   . PHE C 1 165 ? -2.959  -25.168 -58.821 1.00 30.55  ? 367 PHE C O   1 
ATOM 1696 C CB  . PHE C 1 165 ? -2.210  -23.383 -56.533 1.00 26.74  ? 367 PHE C CB  1 
ATOM 1697 C CG  . PHE C 1 165 ? -0.728  -23.462 -56.575 1.00 28.06  ? 367 PHE C CG  1 
ATOM 1698 C CD1 . PHE C 1 165 ? 0.022   -22.323 -56.746 1.00 28.78  ? 367 PHE C CD1 1 
ATOM 1699 C CD2 . PHE C 1 165 ? -0.081  -24.655 -56.358 1.00 28.16  ? 367 PHE C CD2 1 
ATOM 1700 C CE1 . PHE C 1 165 ? 1.388   -22.381 -56.763 1.00 29.40  ? 367 PHE C CE1 1 
ATOM 1701 C CE2 . PHE C 1 165 ? 1.286   -24.715 -56.363 1.00 28.87  ? 367 PHE C CE2 1 
ATOM 1702 C CZ  . PHE C 1 165 ? 2.021   -23.575 -56.569 1.00 29.54  ? 367 PHE C CZ  1 
ATOM 1703 N N   . PRO C 1 166 ? -1.807  -23.617 -59.983 1.00 33.36  ? 368 PRO C N   1 
ATOM 1704 C CA  . PRO C 1 166 ? -1.672  -24.487 -61.159 1.00 33.65  ? 368 PRO C CA  1 
ATOM 1705 C C   . PRO C 1 166 ? -1.142  -25.875 -60.865 1.00 34.47  ? 368 PRO C C   1 
ATOM 1706 O O   . PRO C 1 166 ? -1.451  -26.802 -61.622 1.00 35.66  ? 368 PRO C O   1 
ATOM 1707 C CB  . PRO C 1 166 ? -0.701  -23.712 -62.052 1.00 31.62  ? 368 PRO C CB  1 
ATOM 1708 C CG  . PRO C 1 166 ? -0.893  -22.306 -61.666 1.00 32.00  ? 368 PRO C CG  1 
ATOM 1709 C CD  . PRO C 1 166 ? -1.180  -22.306 -60.200 1.00 32.31  ? 368 PRO C CD  1 
ATOM 1710 N N   . ALA C 1 167 ? -0.373  -26.066 -59.804 1.00 32.43  ? 369 ALA C N   1 
ATOM 1711 C CA  . ALA C 1 167 ? 0.209   -27.373 -59.550 1.00 32.61  ? 369 ALA C CA  1 
ATOM 1712 C C   . ALA C 1 167 ? -0.736  -28.312 -58.822 1.00 33.64  ? 369 ALA C C   1 
ATOM 1713 O O   . ALA C 1 167 ? -0.335  -29.428 -58.480 1.00 34.13  ? 369 ALA C O   1 
ATOM 1714 C CB  . ALA C 1 167 ? 1.501   -27.230 -58.747 1.00 33.48  ? 369 ALA C CB  1 
ATOM 1715 N N   . ASP C 1 168 ? -1.967  -27.890 -58.571 1.00 34.67  ? 370 ASP C N   1 
ATOM 1716 C CA  . ASP C 1 168 ? -2.898  -28.706 -57.815 1.00 36.88  ? 370 ASP C CA  1 
ATOM 1717 C C   . ASP C 1 168 ? -3.776  -29.541 -58.739 1.00 34.87  ? 370 ASP C C   1 
ATOM 1718 O O   . ASP C 1 168 ? -4.474  -29.019 -59.612 1.00 35.16  ? 370 ASP C O   1 
ATOM 1719 C CB  . ASP C 1 168 ? -3.765  -27.822 -56.927 1.00 32.55  ? 370 ASP C CB  1 
ATOM 1720 C CG  . ASP C 1 168 ? -2.977  -27.187 -55.807 1.00 38.78  ? 370 ASP C CG  1 
ATOM 1721 O OD1 . ASP C 1 168 ? -1.868  -27.681 -55.511 1.00 41.34  ? 370 ASP C OD1 1 
ATOM 1722 O OD2 . ASP C 1 168 ? -3.458  -26.187 -55.232 1.00 41.73  ? 370 ASP C OD2 1 
ATOM 1723 N N   . VAL C 1 169 ? -3.728  -30.855 -58.542 1.00 35.16  ? 371 VAL C N   1 
ATOM 1724 C CA  . VAL C 1 169 ? -4.582  -31.800 -59.249 1.00 32.10  ? 371 VAL C CA  1 
ATOM 1725 C C   . VAL C 1 169 ? -5.930  -31.820 -58.548 1.00 31.64  ? 371 VAL C C   1 
ATOM 1726 O O   . VAL C 1 169 ? -5.990  -31.958 -57.322 1.00 31.52  ? 371 VAL C O   1 
ATOM 1727 C CB  . VAL C 1 169 ? -3.956  -33.202 -59.279 1.00 33.12  ? 371 VAL C CB  1 
ATOM 1728 C CG1 . VAL C 1 169 ? -4.906  -34.190 -59.916 1.00 31.82  ? 371 VAL C CG1 1 
ATOM 1729 C CG2 . VAL C 1 169 ? -2.639  -33.165 -60.018 1.00 32.18  ? 371 VAL C CG2 1 
ATOM 1730 N N   . PHE C 1 170 ? -7.007  -31.685 -59.317 1.00 30.49  ? 372 PHE C N   1 
ATOM 1731 C CA  . PHE C 1 170 ? -8.339  -31.585 -58.743 1.00 30.62  ? 372 PHE C CA  1 
ATOM 1732 C C   . PHE C 1 170 ? -9.227  -32.694 -59.285 1.00 31.26  ? 372 PHE C C   1 
ATOM 1733 O O   . PHE C 1 170 ? -8.920  -33.337 -60.289 1.00 31.16  ? 372 PHE C O   1 
ATOM 1734 C CB  . PHE C 1 170 ? -8.970  -30.213 -59.018 1.00 28.32  ? 372 PHE C CB  1 
ATOM 1735 C CG  . PHE C 1 170 ? -9.338  -29.968 -60.453 1.00 28.50  ? 372 PHE C CG  1 
ATOM 1736 C CD1 . PHE C 1 170 ? -10.643 -30.124 -60.876 1.00 28.03  ? 372 PHE C CD1 1 
ATOM 1737 C CD2 . PHE C 1 170 ? -8.386  -29.596 -61.378 1.00 28.77  ? 372 PHE C CD2 1 
ATOM 1738 C CE1 . PHE C 1 170 ? -10.994 -29.892 -62.182 1.00 27.91  ? 372 PHE C CE1 1 
ATOM 1739 C CE2 . PHE C 1 170 ? -8.733  -29.360 -62.691 1.00 28.21  ? 372 PHE C CE2 1 
ATOM 1740 C CZ  . PHE C 1 170 ? -10.040 -29.513 -63.092 1.00 27.54  ? 372 PHE C CZ  1 
ATOM 1741 N N   . MET C 1 171 ? -10.330 -32.917 -58.587 1.00 32.51  ? 373 MET C N   1 
ATOM 1742 C CA  . MET C 1 171 ? -11.238 -34.003 -58.897 1.00 32.37  ? 373 MET C CA  1 
ATOM 1743 C C   . MET C 1 171 ? -12.360 -33.535 -59.804 1.00 30.68  ? 373 MET C C   1 
ATOM 1744 O O   . MET C 1 171 ? -13.219 -32.769 -59.386 1.00 31.89  ? 373 MET C O   1 
ATOM 1745 C CB  . MET C 1 171 ? -11.800 -34.578 -57.602 1.00 34.36  ? 373 MET C CB  1 
ATOM 1746 C CG  . MET C 1 171 ? -12.805 -35.686 -57.760 1.00 39.06  ? 373 MET C CG  1 
ATOM 1747 S SD  . MET C 1 171 ? -13.164 -36.391 -56.147 1.00 44.11  ? 373 MET C SD  1 
ATOM 1748 C CE  . MET C 1 171 ? -14.496 -37.510 -56.542 1.00 46.02  ? 373 MET C CE  1 
ATOM 1749 N N   . HIS C 1 221 ? -18.206 -4.282  -65.818 1.00 34.19  ? 423 HIS C N   1 
ATOM 1750 C CA  . HIS C 1 221 ? -18.213 -4.238  -64.361 1.00 34.33  ? 423 HIS C CA  1 
ATOM 1751 C C   . HIS C 1 221 ? -17.311 -3.138  -63.846 1.00 35.02  ? 423 HIS C C   1 
ATOM 1752 O O   . HIS C 1 221 ? -16.110 -3.146  -64.099 1.00 35.20  ? 423 HIS C O   1 
ATOM 1753 C CB  . HIS C 1 221 ? -17.760 -5.571  -63.775 1.00 30.71  ? 423 HIS C CB  1 
ATOM 1754 C CG  . HIS C 1 221 ? -17.438 -5.508  -62.316 1.00 32.37  ? 423 HIS C CG  1 
ATOM 1755 N ND1 . HIS C 1 221 ? -18.389 -5.685  -61.335 1.00 33.47  ? 423 HIS C ND1 1 
ATOM 1756 C CD2 . HIS C 1 221 ? -16.269 -5.285  -61.670 1.00 32.70  ? 423 HIS C CD2 1 
ATOM 1757 C CE1 . HIS C 1 221 ? -17.821 -5.573  -60.148 1.00 34.09  ? 423 HIS C CE1 1 
ATOM 1758 N NE2 . HIS C 1 221 ? -16.536 -5.330  -60.324 1.00 33.94  ? 423 HIS C NE2 1 
ATOM 1759 N N   . SER C 1 222 ? -17.892 -2.189  -63.124 1.00 35.26  ? 424 SER C N   1 
ATOM 1760 C CA  . SER C 1 222 ? -17.125 -1.083  -62.578 1.00 35.58  ? 424 SER C CA  1 
ATOM 1761 C C   . SER C 1 222 ? -16.199 -1.558  -61.475 1.00 35.01  ? 424 SER C C   1 
ATOM 1762 O O   . SER C 1 222 ? -16.611 -2.278  -60.575 1.00 35.68  ? 424 SER C O   1 
ATOM 1763 C CB  . SER C 1 222 ? -18.065 -0.008  -62.036 1.00 36.29  ? 424 SER C CB  1 
ATOM 1764 O OG  . SER C 1 222 ? -19.087 -0.588  -61.248 1.00 39.88  ? 424 SER C OG  1 
ATOM 1765 N N   . SER C 1 223 ? -14.950 -1.124  -61.536 1.00 35.55  ? 425 SER C N   1 
ATOM 1766 C CA  . SER C 1 223 ? -13.975 -1.501  -60.538 1.00 35.20  ? 425 SER C CA  1 
ATOM 1767 C C   . SER C 1 223 ? -13.273 -0.240  -60.094 1.00 34.37  ? 425 SER C C   1 
ATOM 1768 O O   . SER C 1 223 ? -12.091 -0.050  -60.352 1.00 35.08  ? 425 SER C O   1 
ATOM 1769 C CB  . SER C 1 223 ? -12.963 -2.462  -61.142 1.00 33.32  ? 425 SER C CB  1 
ATOM 1770 O OG  . SER C 1 223 ? -12.183 -1.807  -62.123 1.00 35.47  ? 425 SER C OG  1 
ATOM 1771 N N   . TYR C 1 224 ? -14.022 0.621   -59.425 1.00 37.03  ? 426 TYR C N   1 
ATOM 1772 C CA  . TYR C 1 224 ? -13.508 1.879   -58.921 1.00 37.47  ? 426 TYR C CA  1 
ATOM 1773 C C   . TYR C 1 224 ? -14.407 2.329   -57.784 1.00 37.40  ? 426 TYR C C   1 
ATOM 1774 O O   . TYR C 1 224 ? -15.526 1.849   -57.642 1.00 37.77  ? 426 TYR C O   1 
ATOM 1775 C CB  . TYR C 1 224 ? -13.516 2.929   -60.022 1.00 36.65  ? 426 TYR C CB  1 
ATOM 1776 C CG  . TYR C 1 224 ? -14.897 3.171   -60.561 1.00 38.03  ? 426 TYR C CG  1 
ATOM 1777 C CD1 . TYR C 1 224 ? -15.869 3.762   -59.775 1.00 38.49  ? 426 TYR C CD1 1 
ATOM 1778 C CD2 . TYR C 1 224 ? -15.238 2.786   -61.846 1.00 38.83  ? 426 TYR C CD2 1 
ATOM 1779 C CE1 . TYR C 1 224 ? -17.140 3.975   -60.257 1.00 40.81  ? 426 TYR C CE1 1 
ATOM 1780 C CE2 . TYR C 1 224 ? -16.508 2.997   -62.337 1.00 40.83  ? 426 TYR C CE2 1 
ATOM 1781 C CZ  . TYR C 1 224 ? -17.453 3.590   -61.535 1.00 41.70  ? 426 TYR C CZ  1 
ATOM 1782 O OH  . TYR C 1 224 ? -18.718 3.798   -62.018 1.00 43.01  ? 426 TYR C OH  1 
ATOM 1783 N N   . ALA C 1 225 ? -13.923 3.255   -56.972 1.00 41.02  ? 427 ALA C N   1 
ATOM 1784 C CA  . ALA C 1 225 ? -14.715 3.769   -55.869 1.00 40.99  ? 427 ALA C CA  1 
ATOM 1785 C C   . ALA C 1 225 ? -15.016 5.233   -56.132 1.00 41.68  ? 427 ALA C C   1 
ATOM 1786 O O   . ALA C 1 225 ? -14.128 5.989   -56.505 1.00 42.34  ? 427 ALA C O   1 
ATOM 1787 C CB  . ALA C 1 225 ? -13.968 3.604   -54.558 1.00 39.23  ? 427 ALA C CB  1 
ATOM 1788 N N   . HIS C 1 226 ? -16.265 5.640   -55.958 1.00 42.99  ? 428 HIS C N   1 
ATOM 1789 C CA  . HIS C 1 226 ? -16.614 7.029   -56.196 1.00 43.03  ? 428 HIS C CA  1 
ATOM 1790 C C   . HIS C 1 226 ? -15.867 7.933   -55.231 1.00 43.49  ? 428 HIS C C   1 
ATOM 1791 O O   . HIS C 1 226 ? -15.734 7.619   -54.055 1.00 42.20  ? 428 HIS C O   1 
ATOM 1792 C CB  . HIS C 1 226 ? -18.112 7.239   -56.031 1.00 41.25  ? 428 HIS C CB  1 
ATOM 1793 C CG  . HIS C 1 226 ? -18.936 6.565   -57.080 1.00 42.39  ? 428 HIS C CG  1 
ATOM 1794 N ND1 . HIS C 1 226 ? -18.709 6.737   -58.428 1.00 41.97  ? 428 HIS C ND1 1 
ATOM 1795 C CD2 . HIS C 1 226 ? -19.999 5.735   -56.981 1.00 43.01  ? 428 HIS C CD2 1 
ATOM 1796 C CE1 . HIS C 1 226 ? -19.590 6.034   -59.114 1.00 42.39  ? 428 HIS C CE1 1 
ATOM 1797 N NE2 . HIS C 1 226 ? -20.385 5.417   -58.259 1.00 44.02  ? 428 HIS C NE2 1 
ATOM 1798 N N   . SER C 1 227 ? -15.383 9.062   -55.736 1.00 44.32  ? 429 SER C N   1 
ATOM 1799 C CA  . SER C 1 227 ? -14.652 10.014  -54.913 1.00 45.38  ? 429 SER C CA  1 
ATOM 1800 C C   . SER C 1 227 ? -15.592 11.068  -54.352 1.00 45.56  ? 429 SER C C   1 
ATOM 1801 O O   . SER C 1 227 ? -15.192 11.918  -53.566 1.00 46.10  ? 429 SER C O   1 
ATOM 1802 C CB  . SER C 1 227 ? -13.509 10.648  -55.699 1.00 45.03  ? 429 SER C CB  1 
ATOM 1803 O OG  . SER C 1 227 ? -13.819 10.712  -57.076 1.00 49.15  ? 429 SER C OG  1 
ATOM 1804 N N   . GLN C 1 228 ? -16.844 11.013  -54.780 1.00 46.74  ? 430 GLN C N   1 
ATOM 1805 C CA  . GLN C 1 228 ? -17.869 11.907  -54.280 1.00 48.04  ? 430 GLN C CA  1 
ATOM 1806 C C   . GLN C 1 228 ? -19.043 11.087  -53.779 1.00 47.64  ? 430 GLN C C   1 
ATOM 1807 O O   . GLN C 1 228 ? -19.315 9.993   -54.270 1.00 47.50  ? 430 GLN C O   1 
ATOM 1808 C CB  . GLN C 1 228 ? -18.343 12.881  -55.350 1.00 51.18  ? 430 GLN C CB  1 
ATOM 1809 C CG  . GLN C 1 228 ? -17.343 13.942  -55.705 1.00 51.93  ? 430 GLN C CG  1 
ATOM 1810 C CD  . GLN C 1 228 ? -17.839 14.820  -56.819 1.00 52.47  ? 430 GLN C CD  1 
ATOM 1811 O OE1 . GLN C 1 228 ? -18.590 14.379  -57.683 1.00 53.24  ? 430 GLN C OE1 1 
ATOM 1812 N NE2 . GLN C 1 228 ? -17.463 16.084  -56.781 1.00 50.49  ? 430 GLN C NE2 1 
ATOM 1813 N N   . SER C 1 229 ? -19.741 11.634  -52.796 1.00 46.69  ? 431 SER C N   1 
ATOM 1814 C CA  . SER C 1 229 ? -20.917 10.999  -52.229 1.00 46.51  ? 431 SER C CA  1 
ATOM 1815 C C   . SER C 1 229 ? -22.163 11.637  -52.818 1.00 46.25  ? 431 SER C C   1 
ATOM 1816 O O   . SER C 1 229 ? -22.181 12.831  -53.121 1.00 45.54  ? 431 SER C O   1 
ATOM 1817 C CB  . SER C 1 229 ? -20.944 11.122  -50.709 1.00 43.33  ? 431 SER C CB  1 
ATOM 1818 O OG  . SER C 1 229 ? -21.070 12.473  -50.323 1.00 47.81  ? 431 SER C OG  1 
ATOM 1819 N N   . LEU C 1 230 ? -23.203 10.820  -52.977 1.00 46.95  ? 432 LEU C N   1 
ATOM 1820 C CA  . LEU C 1 230 ? -24.387 11.244  -53.716 1.00 46.34  ? 432 LEU C CA  1 
ATOM 1821 C C   . LEU C 1 230 ? -24.939 12.563  -53.205 1.00 47.27  ? 432 LEU C C   1 
ATOM 1822 O O   . LEU C 1 230 ? -25.467 13.356  -53.988 1.00 47.57  ? 432 LEU C O   1 
ATOM 1823 C CB  . LEU C 1 230 ? -25.465 10.172  -53.631 1.00 42.09  ? 432 LEU C CB  1 
ATOM 1824 C CG  . LEU C 1 230 ? -26.604 10.304  -54.626 1.00 42.83  ? 432 LEU C CG  1 
ATOM 1825 C CD1 . LEU C 1 230 ? -26.037 10.752  -55.947 1.00 42.51  ? 432 LEU C CD1 1 
ATOM 1826 C CD2 . LEU C 1 230 ? -27.281 8.976   -54.803 1.00 43.21  ? 432 LEU C CD2 1 
ATOM 1827 N N   . ASP C 1 231 ? -24.829 12.819  -51.909 1.00 49.60  ? 433 ASP C N   1 
ATOM 1828 C CA  . ASP C 1 231 ? -25.442 13.990  -51.303 1.00 51.67  ? 433 ASP C CA  1 
ATOM 1829 C C   . ASP C 1 231 ? -24.546 15.223  -51.290 1.00 50.99  ? 433 ASP C C   1 
ATOM 1830 O O   . ASP C 1 231 ? -25.035 16.308  -50.974 1.00 52.06  ? 433 ASP C O   1 
ATOM 1831 C CB  . ASP C 1 231 ? -25.895 13.657  -49.880 1.00 47.77  ? 433 ASP C CB  1 
ATOM 1832 C CG  . ASP C 1 231 ? -24.795 13.035  -49.047 1.00 52.00  ? 433 ASP C CG  1 
ATOM 1833 O OD1 . ASP C 1 231 ? -23.727 12.717  -49.603 1.00 54.05  ? 433 ASP C OD1 1 
ATOM 1834 O OD2 . ASP C 1 231 ? -25.003 12.850  -47.832 1.00 55.44  ? 433 ASP C OD2 1 
ATOM 1835 N N   . ARG C 1 232 ? -23.259 15.089  -51.594 1.00 57.55  ? 434 ARG C N   1 
ATOM 1836 C CA  . ARG C 1 232 ? -22.334 16.217  -51.613 1.00 55.89  ? 434 ARG C CA  1 
ATOM 1837 C C   . ARG C 1 232 ? -22.026 16.758  -53.007 1.00 55.61  ? 434 ARG C C   1 
ATOM 1838 O O   . ARG C 1 232 ? -21.089 17.547  -53.151 1.00 55.45  ? 434 ARG C O   1 
ATOM 1839 C CB  . ARG C 1 232 ? -21.054 15.862  -50.865 1.00 51.51  ? 434 ARG C CB  1 
ATOM 1840 C CG  . ARG C 1 232 ? -21.329 15.651  -49.390 1.00 53.55  ? 434 ARG C CG  1 
ATOM 1841 C CD  . ARG C 1 232 ? -21.731 16.971  -48.758 1.00 52.16  ? 434 ARG C CD  1 
ATOM 1842 N NE  . ARG C 1 232 ? -22.062 16.872  -47.340 1.00 52.08  ? 434 ARG C NE  1 
ATOM 1843 C CZ  . ARG C 1 232 ? -23.292 16.704  -46.872 1.00 52.04  ? 434 ARG C CZ  1 
ATOM 1844 N NH1 . ARG C 1 232 ? -24.311 16.614  -47.705 1.00 50.92  ? 434 ARG C NH1 1 
ATOM 1845 N NH2 . ARG C 1 232 ? -23.503 16.631  -45.570 1.00 54.09  ? 434 ARG C NH2 1 
ATOM 1846 N N   . LEU C 1 233 ? -22.751 16.323  -54.039 1.00 57.46  ? 435 LEU C N   1 
ATOM 1847 C CA  . LEU C 1 233 ? -22.490 16.721  -55.424 1.00 57.32  ? 435 LEU C CA  1 
ATOM 1848 C C   . LEU C 1 233 ? -22.507 18.230  -55.661 1.00 58.12  ? 435 LEU C C   1 
ATOM 1849 O O   . LEU C 1 233 ? -21.978 18.680  -56.682 1.00 58.99  ? 435 LEU C O   1 
ATOM 1850 C CB  . LEU C 1 233 ? -23.517 16.064  -56.340 1.00 51.24  ? 435 LEU C CB  1 
ATOM 1851 C CG  . LEU C 1 233 ? -23.448 14.545  -56.358 1.00 51.77  ? 435 LEU C CG  1 
ATOM 1852 C CD1 . LEU C 1 233 ? -24.597 13.980  -57.152 1.00 49.61  ? 435 LEU C CD1 1 
ATOM 1853 C CD2 . LEU C 1 233 ? -22.127 14.115  -56.945 1.00 51.24  ? 435 LEU C CD2 1 
ATOM 1854 N N   . MET C 1 234 ? -23.085 19.010  -54.757 1.00 57.92  ? 436 MET C N   1 
ATOM 1855 C CA  . MET C 1 234 ? -23.301 20.440  -54.911 1.00 58.98  ? 436 MET C CA  1 
ATOM 1856 C C   . MET C 1 234 ? -21.993 21.222  -54.946 1.00 59.08  ? 436 MET C C   1 
ATOM 1857 O O   . MET C 1 234 ? -20.929 20.731  -54.572 1.00 59.05  ? 436 MET C O   1 
ATOM 1858 C CB  . MET C 1 234 ? -24.126 20.958  -53.750 1.00 57.44  ? 436 MET C CB  1 
ATOM 1859 C CG  . MET C 1 234 ? -23.341 20.848  -52.473 1.00 59.49  ? 436 MET C CG  1 
ATOM 1860 S SD  . MET C 1 234 ? -24.344 21.046  -51.025 1.00 64.12  ? 436 MET C SD  1 
ATOM 1861 C CE  . MET C 1 234 ? -25.024 19.403  -50.920 1.00 63.50  ? 436 MET C CE  1 
ATOM 1862 N N   . ASN C 1 235 ? -22.087 22.457  -55.422 1.00 59.13  ? 437 ASN C N   1 
ATOM 1863 C CA  . ASN C 1 235 ? -21.014 23.423  -55.234 1.00 57.82  ? 437 ASN C CA  1 
ATOM 1864 C C   . ASN C 1 235 ? -21.139 24.041  -53.846 1.00 57.14  ? 437 ASN C C   1 
ATOM 1865 O O   . ASN C 1 235 ? -22.147 24.695  -53.558 1.00 57.49  ? 437 ASN C O   1 
ATOM 1866 C CB  . ASN C 1 235 ? -21.069 24.506  -56.305 1.00 56.72  ? 437 ASN C CB  1 
ATOM 1867 C CG  . ASN C 1 235 ? -19.867 25.442  -56.269 1.00 57.25  ? 437 ASN C CG  1 
ATOM 1868 O OD1 . ASN C 1 235 ? -19.182 25.565  -55.259 1.00 57.55  ? 437 ASN C OD1 1 
ATOM 1869 N ND2 . ASN C 1 235 ? -19.612 26.109  -57.383 1.00 56.95  ? 437 ASN C ND2 1 
ATOM 1870 N N   . PRO C 1 236 ? -20.152 23.864  -52.965 1.00 57.33  ? 438 PRO C N   1 
ATOM 1871 C CA  . PRO C 1 236 ? -20.274 24.381  -51.597 1.00 56.66  ? 438 PRO C CA  1 
ATOM 1872 C C   . PRO C 1 236 ? -20.281 25.890  -51.499 1.00 56.83  ? 438 PRO C C   1 
ATOM 1873 O O   . PRO C 1 236 ? -20.525 26.407  -50.407 1.00 57.44  ? 438 PRO C O   1 
ATOM 1874 C CB  . PRO C 1 236 ? -19.040 23.806  -50.901 1.00 56.08  ? 438 PRO C CB  1 
ATOM 1875 C CG  . PRO C 1 236 ? -18.056 23.653  -51.990 1.00 56.59  ? 438 PRO C CG  1 
ATOM 1876 C CD  . PRO C 1 236 ? -18.846 23.223  -53.187 1.00 56.68  ? 438 PRO C CD  1 
ATOM 1877 N N   . LEU C 1 237 ? -19.938 26.611  -52.559 1.00 56.15  ? 439 LEU C N   1 
ATOM 1878 C CA  . LEU C 1 237 ? -19.719 28.044  -52.450 1.00 55.47  ? 439 LEU C CA  1 
ATOM 1879 C C   . LEU C 1 237 ? -20.944 28.892  -52.762 1.00 56.90  ? 439 LEU C C   1 
ATOM 1880 O O   . LEU C 1 237 ? -20.928 30.089  -52.466 1.00 57.32  ? 439 LEU C O   1 
ATOM 1881 C CB  . LEU C 1 237 ? -18.579 28.455  -53.381 1.00 49.99  ? 439 LEU C CB  1 
ATOM 1882 C CG  . LEU C 1 237 ? -17.239 27.820  -53.041 1.00 49.27  ? 439 LEU C CG  1 
ATOM 1883 C CD1 . LEU C 1 237 ? -16.217 28.132  -54.102 1.00 47.20  ? 439 LEU C CD1 1 
ATOM 1884 C CD2 . LEU C 1 237 ? -16.774 28.323  -51.693 1.00 46.83  ? 439 LEU C CD2 1 
ATOM 1885 N N   . ILE C 1 238 ? -22.003 28.320  -53.325 1.00 53.59  ? 440 ILE C N   1 
ATOM 1886 C CA  . ILE C 1 238 ? -23.071 29.119  -53.910 1.00 54.64  ? 440 ILE C CA  1 
ATOM 1887 C C   . ILE C 1 238 ? -24.415 28.668  -53.358 1.00 56.50  ? 440 ILE C C   1 
ATOM 1888 O O   . ILE C 1 238 ? -24.662 27.475  -53.165 1.00 57.81  ? 440 ILE C O   1 
ATOM 1889 C CB  . ILE C 1 238 ? -23.073 29.024  -55.452 1.00 55.16  ? 440 ILE C CB  1 
ATOM 1890 C CG1 . ILE C 1 238 ? -21.692 29.327  -56.028 1.00 53.10  ? 440 ILE C CG1 1 
ATOM 1891 C CG2 . ILE C 1 238 ? -24.056 30.006  -56.037 1.00 54.82  ? 440 ILE C CG2 1 
ATOM 1892 C CD1 . ILE C 1 238 ? -21.183 30.699  -55.694 1.00 50.59  ? 440 ILE C CD1 1 
ATOM 1893 N N   . ASP C 1 239 ? -25.295 29.637  -53.130 1.00 54.58  ? 441 ASP C N   1 
ATOM 1894 C CA  . ASP C 1 239 ? -26.672 29.382  -52.745 1.00 55.69  ? 441 ASP C CA  1 
ATOM 1895 C C   . ASP C 1 239 ? -27.446 28.736  -53.884 1.00 54.31  ? 441 ASP C C   1 
ATOM 1896 O O   . ASP C 1 239 ? -27.007 28.706  -55.034 1.00 55.28  ? 441 ASP C O   1 
ATOM 1897 C CB  . ASP C 1 239 ? -27.386 30.672  -52.355 1.00 54.70  ? 441 ASP C CB  1 
ATOM 1898 C CG  . ASP C 1 239 ? -26.922 31.224  -51.040 1.00 61.21  ? 441 ASP C CG  1 
ATOM 1899 O OD1 . ASP C 1 239 ? -26.267 30.485  -50.281 1.00 67.83  ? 441 ASP C OD1 1 
ATOM 1900 O OD2 . ASP C 1 239 ? -27.225 32.402  -50.756 1.00 62.76  ? 441 ASP C OD2 1 
ATOM 1901 N N   . GLN C 1 240 ? -28.598 28.181  -53.540 1.00 51.21  ? 442 GLN C N   1 
ATOM 1902 C CA  . GLN C 1 240 ? -29.592 27.840  -54.544 1.00 49.97  ? 442 GLN C CA  1 
ATOM 1903 C C   . GLN C 1 240 ? -30.640 28.940  -54.646 1.00 49.85  ? 442 GLN C C   1 
ATOM 1904 O O   . GLN C 1 240 ? -31.830 28.664  -54.766 1.00 49.82  ? 442 GLN C O   1 
ATOM 1905 C CB  . GLN C 1 240 ? -30.263 26.513  -54.226 1.00 54.35  ? 442 GLN C CB  1 
ATOM 1906 C CG  . GLN C 1 240 ? -29.370 25.316  -54.396 1.00 52.59  ? 442 GLN C CG  1 
ATOM 1907 C CD  . GLN C 1 240 ? -30.104 24.030  -54.136 1.00 52.72  ? 442 GLN C CD  1 
ATOM 1908 O OE1 . GLN C 1 240 ? -31.084 24.001  -53.399 1.00 51.63  ? 442 GLN C OE1 1 
ATOM 1909 N NE2 . GLN C 1 240 ? -29.654 22.959  -54.764 1.00 52.84  ? 442 GLN C NE2 1 
ATOM 1910 N N   . LEU C 1 242 ? -33.846 28.014  -55.056 1.00 39.86  ? 444 LEU C N   1 
ATOM 1911 C CA  . LEU C 1 242 ? -34.868 27.238  -54.366 1.00 40.01  ? 444 LEU C CA  1 
ATOM 1912 C C   . LEU C 1 242 ? -34.934 27.569  -52.878 1.00 40.62  ? 444 LEU C C   1 
ATOM 1913 O O   . LEU C 1 242 ? -34.010 28.145  -52.311 1.00 40.91  ? 444 LEU C O   1 
ATOM 1914 C CB  . LEU C 1 242 ? -34.620 25.748  -54.565 1.00 44.51  ? 444 LEU C CB  1 
ATOM 1915 C CG  . LEU C 1 242 ? -34.803 25.275  -56.004 1.00 43.93  ? 444 LEU C CG  1 
ATOM 1916 C CD1 . LEU C 1 242 ? -34.404 23.820  -56.157 1.00 43.20  ? 444 LEU C CD1 1 
ATOM 1917 C CD2 . LEU C 1 242 ? -36.242 25.467  -56.409 1.00 43.14  ? 444 LEU C CD2 1 
ATOM 1918 N N   . TYR C 1 243 ? -36.045 27.191  -52.257 1.00 38.17  ? 445 TYR C N   1 
ATOM 1919 C CA  . TYR C 1 243 ? -36.375 27.552  -50.890 1.00 38.19  ? 445 TYR C CA  1 
ATOM 1920 C C   . TYR C 1 243 ? -36.920 26.344  -50.144 1.00 38.22  ? 445 TYR C C   1 
ATOM 1921 O O   . TYR C 1 243 ? -37.483 25.424  -50.739 1.00 38.18  ? 445 TYR C O   1 
ATOM 1922 C CB  . TYR C 1 243 ? -37.391 28.703  -50.869 1.00 34.78  ? 445 TYR C CB  1 
ATOM 1923 C CG  . TYR C 1 243 ? -36.771 30.049  -51.131 1.00 36.97  ? 445 TYR C CG  1 
ATOM 1924 C CD1 . TYR C 1 243 ? -36.508 30.915  -50.089 1.00 38.16  ? 445 TYR C CD1 1 
ATOM 1925 C CD2 . TYR C 1 243 ? -36.370 30.418  -52.400 1.00 37.25  ? 445 TYR C CD2 1 
ATOM 1926 C CE1 . TYR C 1 243 ? -35.925 32.135  -50.308 1.00 38.92  ? 445 TYR C CE1 1 
ATOM 1927 C CE2 . TYR C 1 243 ? -35.772 31.631  -52.628 1.00 37.96  ? 445 TYR C CE2 1 
ATOM 1928 C CZ  . TYR C 1 243 ? -35.553 32.487  -51.577 1.00 38.66  ? 445 TYR C CZ  1 
ATOM 1929 O OH  . TYR C 1 243 ? -34.956 33.703  -51.792 1.00 39.80  ? 445 TYR C OH  1 
ATOM 1930 N N   . TYR C 1 244 ? -36.733 26.351  -48.825 1.00 38.74  ? 446 TYR C N   1 
ATOM 1931 C CA  . TYR C 1 244 ? -37.271 25.307  -47.968 1.00 39.09  ? 446 TYR C CA  1 
ATOM 1932 C C   . TYR C 1 244 ? -37.982 25.969  -46.799 1.00 39.45  ? 446 TYR C C   1 
ATOM 1933 O O   . TYR C 1 244 ? -37.814 27.162  -46.543 1.00 39.28  ? 446 TYR C O   1 
ATOM 1934 C CB  . TYR C 1 244 ? -36.172 24.333  -47.496 1.00 41.76  ? 446 TYR C CB  1 
ATOM 1935 C CG  . TYR C 1 244 ? -35.148 24.904  -46.541 1.00 42.14  ? 446 TYR C CG  1 
ATOM 1936 C CD1 . TYR C 1 244 ? -35.298 24.767  -45.173 1.00 41.14  ? 446 TYR C CD1 1 
ATOM 1937 C CD2 . TYR C 1 244 ? -34.039 25.581  -47.007 1.00 43.12  ? 446 TYR C CD2 1 
ATOM 1938 C CE1 . TYR C 1 244 ? -34.377 25.281  -44.302 1.00 42.93  ? 446 TYR C CE1 1 
ATOM 1939 C CE2 . TYR C 1 244 ? -33.111 26.104  -46.140 1.00 43.96  ? 446 TYR C CE2 1 
ATOM 1940 C CZ  . TYR C 1 244 ? -33.287 25.951  -44.789 1.00 44.27  ? 446 TYR C CZ  1 
ATOM 1941 O OH  . TYR C 1 244 ? -32.363 26.470  -43.918 1.00 44.87  ? 446 TYR C OH  1 
ATOM 1942 N N   . LEU C 1 245 ? -38.779 25.181  -46.085 1.00 35.45  ? 447 LEU C N   1 
ATOM 1943 C CA  . LEU C 1 245 ? -39.624 25.686  -45.007 1.00 37.12  ? 447 LEU C CA  1 
ATOM 1944 C C   . LEU C 1 245 ? -38.865 25.574  -43.689 1.00 39.00  ? 447 LEU C C   1 
ATOM 1945 O O   . LEU C 1 245 ? -38.675 24.473  -43.168 1.00 39.71  ? 447 LEU C O   1 
ATOM 1946 C CB  . LEU C 1 245 ? -40.924 24.889  -44.967 1.00 36.88  ? 447 LEU C CB  1 
ATOM 1947 C CG  . LEU C 1 245 ? -41.950 25.046  -43.845 1.00 37.18  ? 447 LEU C CG  1 
ATOM 1948 C CD1 . LEU C 1 245 ? -42.565 26.415  -43.824 1.00 36.13  ? 447 LEU C CD1 1 
ATOM 1949 C CD2 . LEU C 1 245 ? -43.024 23.993  -43.993 1.00 37.81  ? 447 LEU C CD2 1 
ATOM 1950 N N   . SER C 1 246 ? -38.432 26.713  -43.147 1.00 39.04  ? 448 SER C N   1 
ATOM 1951 C CA  . SER C 1 246 ? -37.627 26.708  -41.932 1.00 40.69  ? 448 SER C CA  1 
ATOM 1952 C C   . SER C 1 246 ? -38.444 26.672  -40.643 1.00 42.32  ? 448 SER C C   1 
ATOM 1953 O O   . SER C 1 246 ? -38.111 25.909  -39.734 1.00 43.61  ? 448 SER C O   1 
ATOM 1954 C CB  . SER C 1 246 ? -36.693 27.919  -41.913 1.00 42.22  ? 448 SER C CB  1 
ATOM 1955 O OG  . SER C 1 246 ? -37.418 29.127  -41.827 1.00 43.81  ? 448 SER C OG  1 
ATOM 1956 N N   . LYS C 1 247 ? -39.502 27.473  -40.527 1.00 42.07  ? 449 LYS C N   1 
ATOM 1957 C CA  . LYS C 1 247 ? -40.185 27.637  -39.248 1.00 43.70  ? 449 LYS C CA  1 
ATOM 1958 C C   . LYS C 1 247 ? -41.681 27.448  -39.408 1.00 44.75  ? 449 LYS C C   1 
ATOM 1959 O O   . LYS C 1 247 ? -42.297 28.079  -40.267 1.00 45.65  ? 449 LYS C O   1 
ATOM 1960 C CB  . LYS C 1 247 ? -39.926 29.018  -38.647 1.00 39.95  ? 449 LYS C CB  1 
ATOM 1961 C CG  . LYS C 1 247 ? -38.509 29.270  -38.218 1.00 42.32  ? 449 LYS C CG  1 
ATOM 1962 C CD  . LYS C 1 247 ? -38.361 30.688  -37.709 1.00 45.12  ? 449 LYS C CD  1 
ATOM 1963 C CE  . LYS C 1 247 ? -36.948 30.955  -37.248 1.00 47.90  ? 449 LYS C CE  1 
ATOM 1964 N NZ  . LYS C 1 247 ? -36.774 32.358  -36.804 1.00 50.66  ? 449 LYS C NZ  1 
ATOM 1965 N N   . THR C 1 248 ? -42.259 26.573  -38.592 1.00 47.00  ? 450 THR C N   1 
ATOM 1966 C CA  . THR C 1 248 ? -43.703 26.417  -38.536 1.00 48.09  ? 450 THR C CA  1 
ATOM 1967 C C   . THR C 1 248 ? -44.361 27.108  -37.348 1.00 49.34  ? 450 THR C C   1 
ATOM 1968 O O   . THR C 1 248 ? -45.589 27.068  -37.248 1.00 49.32  ? 450 THR C O   1 
ATOM 1969 C CB  . THR C 1 248 ? -44.069 24.935  -38.526 1.00 49.20  ? 450 THR C CB  1 
ATOM 1970 O OG1 . THR C 1 248 ? -43.530 24.320  -37.354 1.00 49.86  ? 450 THR C OG1 1 
ATOM 1971 C CG2 . THR C 1 248 ? -43.478 24.260  -39.740 1.00 48.38  ? 450 THR C CG2 1 
ATOM 1972 N N   . ILE C 1 249 ? -43.596 27.724  -36.442 1.00 48.04  ? 451 ILE C N   1 
ATOM 1973 C CA  . ILE C 1 249 ? -44.158 28.526  -35.356 1.00 49.83  ? 451 ILE C CA  1 
ATOM 1974 C C   . ILE C 1 249 ? -43.262 29.727  -35.104 1.00 51.49  ? 451 ILE C C   1 
ATOM 1975 O O   . ILE C 1 249 ? -42.075 29.724  -35.441 1.00 52.02  ? 451 ILE C O   1 
ATOM 1976 C CB  . ILE C 1 249 ? -44.337 27.754  -34.030 1.00 49.72  ? 451 ILE C CB  1 
ATOM 1977 C CG1 . ILE C 1 249 ? -42.994 27.225  -33.527 1.00 49.72  ? 451 ILE C CG1 1 
ATOM 1978 C CG2 . ILE C 1 249 ? -45.369 26.664  -34.162 1.00 49.72  ? 451 ILE C CG2 1 
ATOM 1979 C CD1 . ILE C 1 249 ? -43.054 26.668  -32.128 1.00 49.72  ? 451 ILE C CD1 1 
ATOM 1980 N N   . ASN C 1 250 ? -43.841 30.761  -34.493 1.00 50.72  ? 452 ASN C N   1 
ATOM 1981 C CA  . ASN C 1 250 ? -43.057 31.943  -34.152 1.00 53.09  ? 452 ASN C CA  1 
ATOM 1982 C C   . ASN C 1 250 ? -42.241 31.720  -32.886 1.00 54.57  ? 452 ASN C C   1 
ATOM 1983 O O   . ASN C 1 250 ? -41.093 32.166  -32.793 1.00 54.72  ? 452 ASN C O   1 
ATOM 1984 C CB  . ASN C 1 250 ? -43.969 33.156  -33.981 1.00 50.86  ? 452 ASN C CB  1 
ATOM 1985 C CG  . ASN C 1 250 ? -44.672 33.542  -35.258 1.00 53.06  ? 452 ASN C CG  1 
ATOM 1986 O OD1 . ASN C 1 250 ? -45.880 33.757  -35.270 1.00 54.54  ? 452 ASN C OD1 1 
ATOM 1987 N ND2 . ASN C 1 250 ? -43.919 33.632  -36.345 1.00 54.38  ? 452 ASN C ND2 1 
ATOM 1988 N N   . GLY C 1 251 ? -42.818 31.041  -31.904 1.00 52.49  ? 453 GLY C N   1 
ATOM 1989 C CA  . GLY C 1 251 ? -42.140 30.838  -30.643 1.00 54.84  ? 453 GLY C CA  1 
ATOM 1990 C C   . GLY C 1 251 ? -42.985 29.984  -29.720 1.00 56.85  ? 453 GLY C C   1 
ATOM 1991 O O   . GLY C 1 251 ? -43.896 29.277  -30.155 1.00 57.84  ? 453 GLY C O   1 
ATOM 1992 N N   . SER C 1 252 ? -42.660 30.066  -28.436 1.00 59.07  ? 454 SER C N   1 
ATOM 1993 C CA  . SER C 1 252 ? -43.352 29.265  -27.439 1.00 59.57  ? 454 SER C CA  1 
ATOM 1994 C C   . SER C 1 252 ? -44.553 30.020  -26.884 1.00 58.82  ? 454 SER C C   1 
ATOM 1995 O O   . SER C 1 252 ? -44.426 31.137  -26.379 1.00 58.30  ? 454 SER C O   1 
ATOM 1996 C CB  . SER C 1 252 ? -42.394 28.889  -26.312 1.00 57.56  ? 454 SER C CB  1 
ATOM 1997 O OG  . SER C 1 252 ? -41.910 30.044  -25.653 1.00 59.56  ? 454 SER C OG  1 
ATOM 1998 N N   . GLY C 1 253 ? -45.718 29.401  -26.978 1.00 61.43  ? 455 GLY C N   1 
ATOM 1999 C CA  . GLY C 1 253 ? -46.946 30.012  -26.526 1.00 60.84  ? 455 GLY C CA  1 
ATOM 2000 C C   . GLY C 1 253 ? -48.128 29.430  -27.273 1.00 60.68  ? 455 GLY C C   1 
ATOM 2001 O O   . GLY C 1 253 ? -48.076 28.307  -27.761 1.00 60.45  ? 455 GLY C O   1 
ATOM 2002 N N   . GLN C 1 254 ? -49.192 30.221  -27.342 1.00 60.47  ? 456 GLN C N   1 
ATOM 2003 C CA  . GLN C 1 254 ? -50.419 29.844  -28.023 1.00 60.90  ? 456 GLN C CA  1 
ATOM 2004 C C   . GLN C 1 254 ? -50.545 30.583  -29.347 1.00 59.19  ? 456 GLN C C   1 
ATOM 2005 O O   . GLN C 1 254 ? -50.057 31.703  -29.500 1.00 59.34  ? 456 GLN C O   1 
ATOM 2006 C CB  . GLN C 1 254 ? -51.641 30.146  -27.157 1.00 60.20  ? 456 GLN C CB  1 
ATOM 2007 C CG  . GLN C 1 254 ? -51.700 29.346  -25.881 1.00 65.96  ? 456 GLN C CG  1 
ATOM 2008 C CD  . GLN C 1 254 ? -51.798 27.868  -26.148 1.00 69.32  ? 456 GLN C CD  1 
ATOM 2009 O OE1 . GLN C 1 254 ? -50.807 27.149  -26.067 1.00 70.23  ? 456 GLN C OE1 1 
ATOM 2010 N NE2 . GLN C 1 254 ? -52.993 27.403  -26.480 1.00 70.47  ? 456 GLN C NE2 1 
ATOM 2011 N N   . ASN C 1 255 ? -51.192 29.929  -30.310 1.00 59.07  ? 457 ASN C N   1 
ATOM 2012 C CA  . ASN C 1 255 ? -51.558 30.558  -31.577 1.00 57.33  ? 457 ASN C CA  1 
ATOM 2013 C C   . ASN C 1 255 ? -50.328 31.069  -32.315 1.00 55.39  ? 457 ASN C C   1 
ATOM 2014 O O   . ASN C 1 255 ? -50.343 32.141  -32.922 1.00 54.48  ? 457 ASN C O   1 
ATOM 2015 C CB  . ASN C 1 255 ? -52.559 31.687  -31.355 1.00 59.47  ? 457 ASN C CB  1 
ATOM 2016 C CG  . ASN C 1 255 ? -53.894 31.186  -30.874 1.00 60.75  ? 457 ASN C CG  1 
ATOM 2017 O OD1 . ASN C 1 255 ? -54.266 30.039  -31.125 1.00 61.55  ? 457 ASN C OD1 1 
ATOM 2018 N ND2 . ASN C 1 255 ? -54.621 32.035  -30.160 1.00 61.49  ? 457 ASN C ND2 1 
ATOM 2019 N N   . GLN C 1 256 ? -49.252 30.297  -32.258 1.00 55.61  ? 458 GLN C N   1 
ATOM 2020 C CA  . GLN C 1 256 ? -47.986 30.697  -32.841 1.00 53.85  ? 458 GLN C CA  1 
ATOM 2021 C C   . GLN C 1 256 ? -47.787 30.169  -34.252 1.00 52.02  ? 458 GLN C C   1 
ATOM 2022 O O   . GLN C 1 256 ? -46.704 30.360  -34.814 1.00 51.94  ? 458 GLN C O   1 
ATOM 2023 C CB  . GLN C 1 256 ? -46.841 30.242  -31.944 1.00 52.56  ? 458 GLN C CB  1 
ATOM 2024 C CG  . GLN C 1 256 ? -46.900 30.853  -30.567 1.00 55.16  ? 458 GLN C CG  1 
ATOM 2025 C CD  . GLN C 1 256 ? -46.888 32.357  -30.610 1.00 57.55  ? 458 GLN C CD  1 
ATOM 2026 O OE1 . GLN C 1 256 ? -46.173 32.960  -31.407 1.00 58.74  ? 458 GLN C OE1 1 
ATOM 2027 N NE2 . GLN C 1 256 ? -47.689 32.978  -29.756 1.00 58.88  ? 458 GLN C NE2 1 
ATOM 2028 N N   . GLN C 1 257 ? -48.793 29.508  -34.830 1.00 53.68  ? 459 GLN C N   1 
ATOM 2029 C CA  . GLN C 1 257 ? -48.650 28.941  -36.164 1.00 51.77  ? 459 GLN C CA  1 
ATOM 2030 C C   . GLN C 1 257 ? -48.146 29.994  -37.137 1.00 50.97  ? 459 GLN C C   1 
ATOM 2031 O O   . GLN C 1 257 ? -48.596 31.141  -37.124 1.00 51.24  ? 459 GLN C O   1 
ATOM 2032 C CB  . GLN C 1 257 ? -49.983 28.391  -36.673 1.00 54.17  ? 459 GLN C CB  1 
ATOM 2033 C CG  . GLN C 1 257 ? -50.596 27.264  -35.881 1.00 55.02  ? 459 GLN C CG  1 
ATOM 2034 C CD  . GLN C 1 257 ? -51.471 27.760  -34.760 1.00 54.39  ? 459 GLN C CD  1 
ATOM 2035 O OE1 . GLN C 1 257 ? -51.557 28.960  -34.512 1.00 54.42  ? 459 GLN C OE1 1 
ATOM 2036 N NE2 . GLN C 1 257 ? -52.160 26.843  -34.098 1.00 53.34  ? 459 GLN C NE2 1 
ATOM 2037 N N   . THR C 1 258 ? -47.190 29.604  -37.970 1.00 49.17  ? 460 THR C N   1 
ATOM 2038 C CA  . THR C 1 258 ? -46.663 30.492  -38.995 1.00 49.07  ? 460 THR C CA  1 
ATOM 2039 C C   . THR C 1 258 ? -46.034 29.642  -40.084 1.00 47.21  ? 460 THR C C   1 
ATOM 2040 O O   . THR C 1 258 ? -45.833 28.438  -39.923 1.00 47.56  ? 460 THR C O   1 
ATOM 2041 C CB  . THR C 1 258 ? -45.637 31.476  -38.437 1.00 48.94  ? 460 THR C CB  1 
ATOM 2042 O OG1 . THR C 1 258 ? -45.362 32.472  -39.424 1.00 48.57  ? 460 THR C OG1 1 
ATOM 2043 C CG2 . THR C 1 258 ? -44.352 30.761  -38.133 1.00 51.07  ? 460 THR C CG2 1 
ATOM 2044 N N   . LEU C 1 259 ? -45.754 30.281  -41.212 1.00 46.01  ? 461 LEU C N   1 
ATOM 2045 C CA  . LEU C 1 259 ? -44.944 29.693  -42.266 1.00 43.21  ? 461 LEU C CA  1 
ATOM 2046 C C   . LEU C 1 259 ? -43.797 30.642  -42.572 1.00 43.35  ? 461 LEU C C   1 
ATOM 2047 O O   . LEU C 1 259 ? -44.026 31.801  -42.930 1.00 44.64  ? 461 LEU C O   1 
ATOM 2048 C CB  . LEU C 1 259 ? -45.775 29.415  -43.518 1.00 43.33  ? 461 LEU C CB  1 
ATOM 2049 C CG  . LEU C 1 259 ? -46.526 28.084  -43.601 1.00 41.19  ? 461 LEU C CG  1 
ATOM 2050 C CD1 . LEU C 1 259 ? -47.605 27.980  -42.554 1.00 39.47  ? 461 LEU C CD1 1 
ATOM 2051 C CD2 . LEU C 1 259 ? -47.123 27.899  -44.979 1.00 39.39  ? 461 LEU C CD2 1 
ATOM 2052 N N   . LYS C 1 260 ? -42.571 30.158  -42.415 1.00 40.91  ? 462 LYS C N   1 
ATOM 2053 C CA  . LYS C 1 260 ? -41.373 30.901  -42.771 1.00 40.34  ? 462 LYS C CA  1 
ATOM 2054 C C   . LYS C 1 260 ? -40.558 30.085  -43.758 1.00 39.39  ? 462 LYS C C   1 
ATOM 2055 O O   . LYS C 1 260 ? -40.761 28.879  -43.893 1.00 38.91  ? 462 LYS C O   1 
ATOM 2056 C CB  . LYS C 1 260 ? -40.533 31.224  -41.543 1.00 41.18  ? 462 LYS C CB  1 
ATOM 2057 C CG  . LYS C 1 260 ? -41.253 32.057  -40.509 1.00 42.95  ? 462 LYS C CG  1 
ATOM 2058 C CD  . LYS C 1 260 ? -41.625 33.418  -41.062 1.00 43.75  ? 462 LYS C CD  1 
ATOM 2059 C CE  . LYS C 1 260 ? -42.263 34.282  -39.995 1.00 45.91  ? 462 LYS C CE  1 
ATOM 2060 N NZ  . LYS C 1 260 ? -42.617 35.621  -40.517 1.00 47.58  ? 462 LYS C NZ  1 
ATOM 2061 N N   . PHE C 1 261 ? -39.643 30.743  -44.452 1.00 39.34  ? 463 PHE C N   1 
ATOM 2062 C CA  . PHE C 1 261 ? -38.860 30.101  -45.490 1.00 37.97  ? 463 PHE C CA  1 
ATOM 2063 C C   . PHE C 1 261 ? -37.440 30.635  -45.459 1.00 37.73  ? 463 PHE C C   1 
ATOM 2064 O O   . PHE C 1 261 ? -37.162 31.670  -44.851 1.00 38.07  ? 463 PHE C O   1 
ATOM 2065 C CB  . PHE C 1 261 ? -39.475 30.329  -46.871 1.00 36.53  ? 463 PHE C CB  1 
ATOM 2066 C CG  . PHE C 1 261 ? -40.795 29.646  -47.072 1.00 35.01  ? 463 PHE C CG  1 
ATOM 2067 C CD1 . PHE C 1 261 ? -40.854 28.366  -47.586 1.00 34.09  ? 463 PHE C CD1 1 
ATOM 2068 C CD2 . PHE C 1 261 ? -41.974 30.273  -46.730 1.00 34.78  ? 463 PHE C CD2 1 
ATOM 2069 C CE1 . PHE C 1 261 ? -42.063 27.737  -47.769 1.00 32.99  ? 463 PHE C CE1 1 
ATOM 2070 C CE2 . PHE C 1 261 ? -43.179 29.644  -46.905 1.00 33.88  ? 463 PHE C CE2 1 
ATOM 2071 C CZ  . PHE C 1 261 ? -43.222 28.377  -47.427 1.00 33.02  ? 463 PHE C CZ  1 
ATOM 2072 N N   . SER C 1 262 ? -36.541 29.908  -46.115 1.00 40.27  ? 464 SER C N   1 
ATOM 2073 C CA  . SER C 1 262 ? -35.148 30.305  -46.203 1.00 40.77  ? 464 SER C CA  1 
ATOM 2074 C C   . SER C 1 262 ? -34.528 29.678  -47.440 1.00 40.91  ? 464 SER C C   1 
ATOM 2075 O O   . SER C 1 262 ? -35.010 28.672  -47.963 1.00 40.82  ? 464 SER C O   1 
ATOM 2076 C CB  . SER C 1 262 ? -34.361 29.896  -44.955 1.00 45.19  ? 464 SER C CB  1 
ATOM 2077 O OG  . SER C 1 262 ? -34.860 30.553  -43.806 1.00 45.44  ? 464 SER C OG  1 
ATOM 2078 N N   . VAL C 1 263 ? -33.450 30.286  -47.894 1.00 43.10  ? 465 VAL C N   1 
ATOM 2079 C CA  . VAL C 1 263 ? -32.735 29.814  -49.069 1.00 44.34  ? 465 VAL C CA  1 
ATOM 2080 C C   . VAL C 1 263 ? -31.935 28.575  -48.699 1.00 45.02  ? 465 VAL C C   1 
ATOM 2081 O O   . VAL C 1 263 ? -31.271 28.536  -47.657 1.00 45.31  ? 465 VAL C O   1 
ATOM 2082 C CB  . VAL C 1 263 ? -31.812 30.922  -49.604 1.00 41.52  ? 465 VAL C CB  1 
ATOM 2083 C CG1 . VAL C 1 263 ? -31.095 30.472  -50.856 1.00 41.77  ? 465 VAL C CG1 1 
ATOM 2084 C CG2 . VAL C 1 263 ? -32.582 32.194  -49.834 1.00 42.13  ? 465 VAL C CG2 1 
ATOM 2085 N N   . ALA C 1 264 ? -31.991 27.553  -49.544 1.00 47.18  ? 466 ALA C N   1 
ATOM 2086 C CA  . ALA C 1 264 ? -31.073 26.433  -49.410 1.00 48.40  ? 466 ALA C CA  1 
ATOM 2087 C C   . ALA C 1 264 ? -29.681 26.896  -49.808 1.00 49.87  ? 466 ALA C C   1 
ATOM 2088 O O   . ALA C 1 264 ? -29.503 27.515  -50.859 1.00 50.33  ? 466 ALA C O   1 
ATOM 2089 C CB  . ALA C 1 264 ? -31.519 25.261  -50.278 1.00 47.86  ? 466 ALA C CB  1 
ATOM 2090 N N   . GLY C 1 265 ? -28.692 26.612  -48.973 1.00 53.09  ? 467 GLY C N   1 
ATOM 2091 C CA  . GLY C 1 265 ? -27.381 27.161  -49.204 1.00 53.93  ? 467 GLY C CA  1 
ATOM 2092 C C   . GLY C 1 265 ? -26.254 26.314  -48.665 1.00 54.19  ? 467 GLY C C   1 
ATOM 2093 O O   . GLY C 1 265 ? -26.450 25.204  -48.170 1.00 53.94  ? 467 GLY C O   1 
ATOM 2094 N N   . PRO C 1 266 ? -25.034 26.822  -48.790 1.00 56.34  ? 468 PRO C N   1 
ATOM 2095 C CA  . PRO C 1 266 ? -23.888 26.146  -48.172 1.00 56.73  ? 468 PRO C CA  1 
ATOM 2096 C C   . PRO C 1 266 ? -24.050 25.921  -46.686 1.00 57.33  ? 468 PRO C C   1 
ATOM 2097 O O   . PRO C 1 266 ? -23.661 24.861  -46.183 1.00 57.20  ? 468 PRO C O   1 
ATOM 2098 C CB  . PRO C 1 266 ? -22.733 27.108  -48.463 1.00 58.05  ? 468 PRO C CB  1 
ATOM 2099 C CG  . PRO C 1 266 ? -23.150 27.819  -49.690 1.00 57.97  ? 468 PRO C CG  1 
ATOM 2100 C CD  . PRO C 1 266 ? -24.625 27.980  -49.595 1.00 58.34  ? 468 PRO C CD  1 
ATOM 2101 N N   . SER C 1 267 ? -24.611 26.892  -45.964 1.00 56.29  ? 469 SER C N   1 
ATOM 2102 C CA  . SER C 1 267 ? -24.720 26.778  -44.515 1.00 57.07  ? 469 SER C CA  1 
ATOM 2103 C C   . SER C 1 267 ? -25.465 25.521  -44.101 1.00 57.03  ? 469 SER C C   1 
ATOM 2104 O O   . SER C 1 267 ? -25.032 24.823  -43.180 1.00 57.23  ? 469 SER C O   1 
ATOM 2105 C CB  . SER C 1 267 ? -25.412 28.013  -43.946 1.00 51.21  ? 469 SER C CB  1 
ATOM 2106 O OG  . SER C 1 267 ? -26.729 28.129  -44.450 1.00 55.75  ? 469 SER C OG  1 
ATOM 2107 N N   . ASN C 1 268 ? -26.581 25.221  -44.754 1.00 55.99  ? 470 ASN C N   1 
ATOM 2108 C CA  . ASN C 1 268 ? -27.351 24.014  -44.481 1.00 54.71  ? 470 ASN C CA  1 
ATOM 2109 C C   . ASN C 1 268 ? -27.435 23.208  -45.772 1.00 53.25  ? 470 ASN C C   1 
ATOM 2110 O O   . ASN C 1 268 ? -28.188 23.561  -46.681 1.00 52.12  ? 470 ASN C O   1 
ATOM 2111 C CB  . ASN C 1 268 ? -28.729 24.384  -43.954 1.00 53.48  ? 470 ASN C CB  1 
ATOM 2112 C CG  . ASN C 1 268 ? -29.455 23.212  -43.365 1.00 56.12  ? 470 ASN C CG  1 
ATOM 2113 O OD1 . ASN C 1 268 ? -28.836 22.269  -42.880 1.00 56.96  ? 470 ASN C OD1 1 
ATOM 2114 N ND2 . ASN C 1 268 ? -30.777 23.271  -43.373 1.00 56.95  ? 470 ASN C ND2 1 
ATOM 2115 N N   . MET C 1 269 ? -26.694 22.105  -45.838 1.00 55.21  ? 471 MET C N   1 
ATOM 2116 C CA  . MET C 1 269 ? -26.673 21.265  -47.027 1.00 54.99  ? 471 MET C CA  1 
ATOM 2117 C C   . MET C 1 269 ? -27.654 20.110  -46.969 1.00 53.79  ? 471 MET C C   1 
ATOM 2118 O O   . MET C 1 269 ? -27.836 19.425  -47.979 1.00 54.46  ? 471 MET C O   1 
ATOM 2119 C CB  . MET C 1 269 ? -25.273 20.698  -47.265 1.00 51.99  ? 471 MET C CB  1 
ATOM 2120 C CG  . MET C 1 269 ? -24.252 21.721  -47.671 1.00 54.74  ? 471 MET C CG  1 
ATOM 2121 S SD  . MET C 1 269 ? -22.653 20.966  -47.987 1.00 56.64  ? 471 MET C SD  1 
ATOM 2122 C CE  . MET C 1 269 ? -21.707 22.391  -48.503 1.00 56.79  ? 471 MET C CE  1 
ATOM 2123 N N   . ALA C 1 270 ? -28.276 19.863  -45.822 1.00 55.13  ? 472 ALA C N   1 
ATOM 2124 C CA  . ALA C 1 270 ? -29.148 18.704  -45.719 1.00 53.42  ? 472 ALA C CA  1 
ATOM 2125 C C   . ALA C 1 270 ? -30.454 18.923  -46.460 1.00 52.48  ? 472 ALA C C   1 
ATOM 2126 O O   . ALA C 1 270 ? -31.071 17.958  -46.923 1.00 52.32  ? 472 ALA C O   1 
ATOM 2127 C CB  . ALA C 1 270 ? -29.416 18.382  -44.252 1.00 48.02  ? 472 ALA C CB  1 
ATOM 2128 N N   . VAL C 1 271 ? -30.889 20.178  -46.587 1.00 52.78  ? 473 VAL C N   1 
ATOM 2129 C CA  . VAL C 1 271 ? -32.224 20.487  -47.073 1.00 51.63  ? 473 VAL C CA  1 
ATOM 2130 C C   . VAL C 1 271 ? -32.261 20.826  -48.550 1.00 50.12  ? 473 VAL C C   1 
ATOM 2131 O O   . VAL C 1 271 ? -33.351 21.025  -49.096 1.00 49.62  ? 473 VAL C O   1 
ATOM 2132 C CB  . VAL C 1 271 ? -32.828 21.641  -46.262 1.00 47.76  ? 473 VAL C CB  1 
ATOM 2133 C CG1 . VAL C 1 271 ? -32.999 21.223  -44.829 1.00 52.11  ? 473 VAL C CG1 1 
ATOM 2134 C CG2 . VAL C 1 271 ? -31.919 22.830  -46.351 1.00 48.36  ? 473 VAL C CG2 1 
ATOM 2135 N N   . GLN C 1 272 ? -31.119 20.897  -49.218 1.00 53.52  ? 474 GLN C N   1 
ATOM 2136 C CA  . GLN C 1 272 ? -31.125 21.271  -50.621 1.00 52.09  ? 474 GLN C CA  1 
ATOM 2137 C C   . GLN C 1 272 ? -31.833 20.213  -51.456 1.00 51.63  ? 474 GLN C C   1 
ATOM 2138 O O   . GLN C 1 272 ? -31.786 19.020  -51.157 1.00 52.13  ? 474 GLN C O   1 
ATOM 2139 C CB  . GLN C 1 272 ? -29.704 21.455  -51.140 1.00 48.28  ? 474 GLN C CB  1 
ATOM 2140 C CG  . GLN C 1 272 ? -28.913 22.523  -50.431 1.00 51.32  ? 474 GLN C CG  1 
ATOM 2141 C CD  . GLN C 1 272 ? -27.559 22.720  -51.054 1.00 52.95  ? 474 GLN C CD  1 
ATOM 2142 O OE1 . GLN C 1 272 ? -27.106 21.897  -51.839 1.00 54.19  ? 474 GLN C OE1 1 
ATOM 2143 N NE2 . GLN C 1 272 ? -26.887 23.796  -50.682 1.00 54.63  ? 474 GLN C NE2 1 
ATOM 2144 N N   . GLY C 1 273 ? -32.500 20.664  -52.515 1.00 54.00  ? 475 GLY C N   1 
ATOM 2145 C CA  . GLY C 1 273 ? -33.115 19.734  -53.445 1.00 52.86  ? 475 GLY C CA  1 
ATOM 2146 C C   . GLY C 1 273 ? -32.075 19.099  -54.350 1.00 53.62  ? 475 GLY C C   1 
ATOM 2147 O O   . GLY C 1 273 ? -31.137 19.750  -54.808 1.00 54.07  ? 475 GLY C O   1 
ATOM 2148 N N   . ARG C 1 274 ? -32.249 17.807  -54.610 1.00 52.01  ? 476 ARG C N   1 
ATOM 2149 C CA  . ARG C 1 274 ? -31.288 17.027  -55.372 1.00 51.76  ? 476 ARG C CA  1 
ATOM 2150 C C   . ARG C 1 274 ? -32.005 16.217  -56.437 1.00 51.50  ? 476 ARG C C   1 
ATOM 2151 O O   . ARG C 1 274 ? -33.137 15.770  -56.249 1.00 52.59  ? 476 ARG C O   1 
ATOM 2152 C CB  . ARG C 1 274 ? -30.489 16.076  -54.478 1.00 49.45  ? 476 ARG C CB  1 
ATOM 2153 C CG  . ARG C 1 274 ? -29.573 16.754  -53.490 1.00 51.00  ? 476 ARG C CG  1 
ATOM 2154 C CD  . ARG C 1 274 ? -28.858 15.730  -52.640 1.00 52.35  ? 476 ARG C CD  1 
ATOM 2155 N NE  . ARG C 1 274 ? -27.979 16.359  -51.666 1.00 56.58  ? 476 ARG C NE  1 
ATOM 2156 C CZ  . ARG C 1 274 ? -28.392 16.833  -50.498 1.00 57.45  ? 476 ARG C CZ  1 
ATOM 2157 N NH1 . ARG C 1 274 ? -29.670 16.752  -50.169 1.00 60.26  ? 476 ARG C NH1 1 
ATOM 2158 N NH2 . ARG C 1 274 ? -27.531 17.396  -49.666 1.00 59.55  ? 476 ARG C NH2 1 
ATOM 2159 N N   . ASN C 1 275 ? -31.319 16.013  -57.551 1.00 49.96  ? 477 ASN C N   1 
ATOM 2160 C CA  . ASN C 1 275 ? -31.893 15.303  -58.678 1.00 49.33  ? 477 ASN C CA  1 
ATOM 2161 C C   . ASN C 1 275 ? -31.986 13.805  -58.456 1.00 48.97  ? 477 ASN C C   1 
ATOM 2162 O O   . ASN C 1 275 ? -33.011 13.210  -58.800 1.00 47.99  ? 477 ASN C O   1 
ATOM 2163 C CB  . ASN C 1 275 ? -31.068 15.572  -59.935 1.00 52.74  ? 477 ASN C CB  1 
ATOM 2164 C CG  . ASN C 1 275 ? -31.153 17.007  -60.382 1.00 54.26  ? 477 ASN C CG  1 
ATOM 2165 O OD1 . ASN C 1 275 ? -32.107 17.712  -60.063 1.00 56.58  ? 477 ASN C OD1 1 
ATOM 2166 N ND2 . ASN C 1 275 ? -30.149 17.453  -61.118 1.00 54.60  ? 477 ASN C ND2 1 
ATOM 2167 N N   . TYR C 1 276 ? -30.957 13.184  -57.886 1.00 46.39  ? 478 TYR C N   1 
ATOM 2168 C CA  . TYR C 1 276 ? -30.915 11.736  -57.789 1.00 47.45  ? 478 TYR C CA  1 
ATOM 2169 C C   . TYR C 1 276 ? -30.881 11.326  -56.327 1.00 48.53  ? 478 TYR C C   1 
ATOM 2170 O O   . TYR C 1 276 ? -30.463 12.096  -55.461 1.00 50.66  ? 478 TYR C O   1 
ATOM 2171 C CB  . TYR C 1 276 ? -29.711 11.181  -58.540 1.00 44.58  ? 478 TYR C CB  1 
ATOM 2172 C CG  . TYR C 1 276 ? -29.713 11.579  -59.992 1.00 46.79  ? 478 TYR C CG  1 
ATOM 2173 C CD1 . TYR C 1 276 ? -30.442 10.864  -60.930 1.00 47.29  ? 478 TYR C CD1 1 
ATOM 2174 C CD2 . TYR C 1 276 ? -28.988 12.673  -60.424 1.00 45.98  ? 478 TYR C CD2 1 
ATOM 2175 C CE1 . TYR C 1 276 ? -30.447 11.232  -62.252 1.00 47.53  ? 478 TYR C CE1 1 
ATOM 2176 C CE2 . TYR C 1 276 ? -28.987 13.046  -61.742 1.00 47.83  ? 478 TYR C CE2 1 
ATOM 2177 C CZ  . TYR C 1 276 ? -29.714 12.325  -62.650 1.00 48.65  ? 478 TYR C CZ  1 
ATOM 2178 O OH  . TYR C 1 276 ? -29.703 12.701  -63.966 1.00 50.20  ? 478 TYR C OH  1 
ATOM 2179 N N   . ILE C 1 277 ? -31.332 10.106  -56.062 1.00 43.77  ? 479 ILE C N   1 
ATOM 2180 C CA  . ILE C 1 277 ? -31.486 9.614   -54.695 1.00 43.16  ? 479 ILE C CA  1 
ATOM 2181 C C   . ILE C 1 277 ? -30.865 8.227   -54.610 1.00 44.32  ? 479 ILE C C   1 
ATOM 2182 O O   . ILE C 1 277 ? -30.732 7.529   -55.625 1.00 44.69  ? 479 ILE C O   1 
ATOM 2183 C CB  . ILE C 1 277 ? -32.969 9.595   -54.268 1.00 43.86  ? 479 ILE C CB  1 
ATOM 2184 C CG1 . ILE C 1 277 ? -33.779 8.717   -55.212 1.00 42.23  ? 479 ILE C CG1 1 
ATOM 2185 C CG2 . ILE C 1 277 ? -33.525 11.000  -54.252 1.00 42.68  ? 479 ILE C CG2 1 
ATOM 2186 C CD1 . ILE C 1 277 ? -35.200 8.561   -54.793 1.00 40.74  ? 479 ILE C CD1 1 
ATOM 2187 N N   . PRO C 1 278 ? -30.460 7.800   -53.416 1.00 41.15  ? 480 PRO C N   1 
ATOM 2188 C CA  . PRO C 1 278 ? -29.746 6.526   -53.297 1.00 41.59  ? 480 PRO C CA  1 
ATOM 2189 C C   . PRO C 1 278 ? -30.644 5.329   -53.563 1.00 42.27  ? 480 PRO C C   1 
ATOM 2190 O O   . PRO C 1 278 ? -31.867 5.382   -53.427 1.00 41.75  ? 480 PRO C O   1 
ATOM 2191 C CB  . PRO C 1 278 ? -29.244 6.537   -51.852 1.00 41.67  ? 480 PRO C CB  1 
ATOM 2192 C CG  . PRO C 1 278 ? -30.193 7.400   -51.147 1.00 42.12  ? 480 PRO C CG  1 
ATOM 2193 C CD  . PRO C 1 278 ? -30.564 8.476   -52.116 1.00 40.90  ? 480 PRO C CD  1 
ATOM 2194 N N   . GLY C 1 279 ? -29.994 4.225   -53.920 1.00 39.16  ? 481 GLY C N   1 
ATOM 2195 C CA  . GLY C 1 279 ? -30.655 3.061   -54.455 1.00 40.23  ? 481 GLY C CA  1 
ATOM 2196 C C   . GLY C 1 279 ? -31.496 2.288   -53.462 1.00 41.10  ? 481 GLY C C   1 
ATOM 2197 O O   . GLY C 1 279 ? -31.703 2.704   -52.321 1.00 41.65  ? 481 GLY C O   1 
ATOM 2198 N N   . PRO C 1 280 ? -32.005 1.140   -53.895 1.00 38.46  ? 482 PRO C N   1 
ATOM 2199 C CA  . PRO C 1 280 ? -32.948 0.380   -53.074 1.00 39.01  ? 482 PRO C CA  1 
ATOM 2200 C C   . PRO C 1 280 ? -32.282 -0.268  -51.869 1.00 40.01  ? 482 PRO C C   1 
ATOM 2201 O O   . PRO C 1 280 ? -31.066 -0.441  -51.806 1.00 40.11  ? 482 PRO C O   1 
ATOM 2202 C CB  . PRO C 1 280 ? -33.470 -0.680  -54.046 1.00 37.50  ? 482 PRO C CB  1 
ATOM 2203 C CG  . PRO C 1 280 ? -32.368 -0.855  -55.005 1.00 37.37  ? 482 PRO C CG  1 
ATOM 2204 C CD  . PRO C 1 280 ? -31.770 0.498   -55.194 1.00 37.06  ? 482 PRO C CD  1 
ATOM 2205 N N   . SER C 1 281 ? -33.121 -0.643  -50.906 1.00 39.85  ? 483 SER C N   1 
ATOM 2206 C CA  . SER C 1 281 ? -32.654 -1.142  -49.624 1.00 40.71  ? 483 SER C CA  1 
ATOM 2207 C C   . SER C 1 281 ? -33.600 -2.208  -49.098 1.00 40.13  ? 483 SER C C   1 
ATOM 2208 O O   . SER C 1 281 ? -34.818 -2.109  -49.250 1.00 40.57  ? 483 SER C O   1 
ATOM 2209 C CB  . SER C 1 281 ? -32.550 -0.020  -48.592 1.00 40.64  ? 483 SER C CB  1 
ATOM 2210 O OG  . SER C 1 281 ? -33.826 0.514   -48.296 1.00 43.08  ? 483 SER C OG  1 
ATOM 2211 N N   . TYR C 1 282 ? -33.021 -3.236  -48.485 1.00 38.95  ? 484 TYR C N   1 
ATOM 2212 C CA  . TYR C 1 282 ? -33.781 -4.257  -47.772 1.00 36.98  ? 484 TYR C CA  1 
ATOM 2213 C C   . TYR C 1 282 ? -32.993 -4.532  -46.499 1.00 36.40  ? 484 TYR C C   1 
ATOM 2214 O O   . TYR C 1 282 ? -31.880 -5.050  -46.580 1.00 36.67  ? 484 TYR C O   1 
ATOM 2215 C CB  . TYR C 1 282 ? -33.911 -5.508  -48.639 1.00 37.13  ? 484 TYR C CB  1 
ATOM 2216 C CG  . TYR C 1 282 ? -34.949 -6.518  -48.228 1.00 36.07  ? 484 TYR C CG  1 
ATOM 2217 C CD1 . TYR C 1 282 ? -36.258 -6.401  -48.668 1.00 35.93  ? 484 TYR C CD1 1 
ATOM 2218 C CD2 . TYR C 1 282 ? -34.628 -7.587  -47.418 1.00 35.39  ? 484 TYR C CD2 1 
ATOM 2219 C CE1 . TYR C 1 282 ? -37.211 -7.323  -48.317 1.00 35.03  ? 484 TYR C CE1 1 
ATOM 2220 C CE2 . TYR C 1 282 ? -35.575 -8.509  -47.057 1.00 34.48  ? 484 TYR C CE2 1 
ATOM 2221 C CZ  . TYR C 1 282 ? -36.864 -8.373  -47.506 1.00 34.98  ? 484 TYR C CZ  1 
ATOM 2222 O OH  . TYR C 1 282 ? -37.811 -9.297  -47.141 1.00 34.67  ? 484 TYR C OH  1 
ATOM 2223 N N   . ARG C 1 283 ? -33.545 -4.223  -45.328 1.00 34.05  ? 485 ARG C N   1 
ATOM 2224 C CA  . ARG C 1 283 ? -32.685 -4.156  -44.153 1.00 33.54  ? 485 ARG C CA  1 
ATOM 2225 C C   . ARG C 1 283 ? -32.272 -5.539  -43.669 1.00 33.62  ? 485 ARG C C   1 
ATOM 2226 O O   . ARG C 1 283 ? -33.091 -6.455  -43.575 1.00 33.21  ? 485 ARG C O   1 
ATOM 2227 C CB  . ARG C 1 283 ? -33.340 -3.410  -42.994 1.00 33.78  ? 485 ARG C CB  1 
ATOM 2228 C CG  . ARG C 1 283 ? -32.358 -3.383  -41.828 1.00 35.38  ? 485 ARG C CG  1 
ATOM 2229 C CD  . ARG C 1 283 ? -32.803 -2.800  -40.506 1.00 34.82  ? 485 ARG C CD  1 
ATOM 2230 N NE  . ARG C 1 283 ? -32.906 -1.354  -40.473 1.00 35.49  ? 485 ARG C NE  1 
ATOM 2231 C CZ  . ARG C 1 283 ? -33.213 -0.678  -39.373 1.00 34.92  ? 485 ARG C CZ  1 
ATOM 2232 N NH1 . ARG C 1 283 ? -33.421 -1.325  -38.240 1.00 33.93  ? 485 ARG C NH1 1 
ATOM 2233 N NH2 . ARG C 1 283 ? -33.298 0.640   -39.400 1.00 37.13  ? 485 ARG C NH2 1 
ATOM 2234 N N   . GLN C 1 284 ? -30.988 -5.676  -43.352 1.00 28.18  ? 486 GLN C N   1 
ATOM 2235 C CA  . GLN C 1 284 ? -30.432 -6.837  -42.678 1.00 28.73  ? 486 GLN C CA  1 
ATOM 2236 C C   . GLN C 1 284 ? -30.225 -6.517  -41.204 1.00 29.53  ? 486 GLN C C   1 
ATOM 2237 O O   . GLN C 1 284 ? -29.894 -5.388  -40.839 1.00 29.15  ? 486 GLN C O   1 
ATOM 2238 C CB  . GLN C 1 284 ? -29.091 -7.233  -43.293 1.00 28.08  ? 486 GLN C CB  1 
ATOM 2239 C CG  . GLN C 1 284 ? -29.129 -7.634  -44.745 1.00 29.96  ? 486 GLN C CG  1 
ATOM 2240 C CD  . GLN C 1 284 ? -29.929 -8.884  -44.990 1.00 31.82  ? 486 GLN C CD  1 
ATOM 2241 O OE1 . GLN C 1 284 ? -29.890 -9.823  -44.199 1.00 33.02  ? 486 GLN C OE1 1 
ATOM 2242 N NE2 . GLN C 1 284 ? -30.653 -8.913  -46.100 1.00 32.70  ? 486 GLN C NE2 1 
ATOM 2243 N N   . GLN C 1 285 ? -30.431 -7.515  -40.354 1.00 25.27  ? 487 GLN C N   1 
ATOM 2244 C CA  . GLN C 1 285 ? -30.101 -7.364  -38.946 1.00 25.33  ? 487 GLN C CA  1 
ATOM 2245 C C   . GLN C 1 285 ? -28.599 -7.191  -38.777 1.00 25.76  ? 487 GLN C C   1 
ATOM 2246 O O   . GLN C 1 285 ? -27.806 -7.803  -39.495 1.00 25.85  ? 487 GLN C O   1 
ATOM 2247 C CB  . GLN C 1 285 ? -30.586 -8.575  -38.162 1.00 26.73  ? 487 GLN C CB  1 
ATOM 2248 C CG  . GLN C 1 285 ? -30.300 -8.513  -36.694 1.00 26.64  ? 487 GLN C CG  1 
ATOM 2249 C CD  . GLN C 1 285 ? -30.958 -7.335  -36.043 1.00 27.17  ? 487 GLN C CD  1 
ATOM 2250 O OE1 . GLN C 1 285 ? -30.308 -6.347  -35.731 1.00 24.51  ? 487 GLN C OE1 1 
ATOM 2251 N NE2 . GLN C 1 285 ? -32.263 -7.419  -35.852 1.00 27.34  ? 487 GLN C NE2 1 
ATOM 2252 N N   . ARG C 1 286 ? -28.204 -6.346  -37.829 1.00 23.79  ? 488 ARG C N   1 
ATOM 2253 C CA  . ARG C 1 286 ? -26.801 -6.010  -37.642 1.00 23.74  ? 488 ARG C CA  1 
ATOM 2254 C C   . ARG C 1 286 ? -26.186 -6.930  -36.598 1.00 23.68  ? 488 ARG C C   1 
ATOM 2255 O O   . ARG C 1 286 ? -26.810 -7.222  -35.576 1.00 25.35  ? 488 ARG C O   1 
ATOM 2256 C CB  . ARG C 1 286 ? -26.642 -4.554  -37.213 1.00 21.47  ? 488 ARG C CB  1 
ATOM 2257 C CG  . ARG C 1 286 ? -25.208 -4.100  -37.193 1.00 22.57  ? 488 ARG C CG  1 
ATOM 2258 C CD  . ARG C 1 286 ? -25.059 -2.699  -36.672 1.00 24.89  ? 488 ARG C CD  1 
ATOM 2259 N NE  . ARG C 1 286 ? -25.408 -2.614  -35.262 1.00 28.03  ? 488 ARG C NE  1 
ATOM 2260 C CZ  . ARG C 1 286 ? -25.585 -1.474  -34.609 1.00 30.70  ? 488 ARG C CZ  1 
ATOM 2261 N NH1 . ARG C 1 286 ? -25.897 -1.488  -33.326 1.00 28.56  ? 488 ARG C NH1 1 
ATOM 2262 N NH2 . ARG C 1 286 ? -25.440 -0.322  -35.239 1.00 33.88  ? 488 ARG C NH2 1 
ATOM 2263 N N   . VAL C 1 287 ? -24.992 -7.427  -36.892 1.00 19.72  ? 489 VAL C N   1 
ATOM 2264 C CA  . VAL C 1 287 ? -24.283 -8.326  -35.999 1.00 19.31  ? 489 VAL C CA  1 
ATOM 2265 C C   . VAL C 1 287 ? -22.890 -7.770  -35.765 1.00 19.83  ? 489 VAL C C   1 
ATOM 2266 O O   . VAL C 1 287 ? -22.283 -7.204  -36.667 1.00 20.87  ? 489 VAL C O   1 
ATOM 2267 C CB  . VAL C 1 287 ? -24.146 -9.734  -36.606 1.00 19.12  ? 489 VAL C CB  1 
ATOM 2268 C CG1 . VAL C 1 287 ? -23.715 -10.731 -35.549 1.00 18.05  ? 489 VAL C CG1 1 
ATOM 2269 C CG2 . VAL C 1 287 ? -25.452 -10.183 -37.234 1.00 19.96  ? 489 VAL C CG2 1 
ATOM 2270 N N   . SER C 1 288 ? -22.379 -7.943  -34.553 1.00 15.89  ? 490 SER C N   1 
ATOM 2271 C CA  . SER C 1 288 ? -21.051 -7.464  -34.219 1.00 16.34  ? 490 SER C CA  1 
ATOM 2272 C C   . SER C 1 288 ? -20.119 -8.643  -34.041 1.00 17.24  ? 490 SER C C   1 
ATOM 2273 O O   . SER C 1 288 ? -20.487 -9.628  -33.419 1.00 15.82  ? 490 SER C O   1 
ATOM 2274 C CB  . SER C 1 288 ? -21.096 -6.653  -32.934 1.00 17.68  ? 490 SER C CB  1 
ATOM 2275 O OG  . SER C 1 288 ? -19.798 -6.246  -32.556 1.00 17.75  ? 490 SER C OG  1 
ATOM 2276 N N   . THR C 1 289 ? -18.913 -8.548  -34.589 1.00 14.86  ? 491 THR C N   1 
ATOM 2277 C CA  . THR C 1 289 ? -17.953 -9.637  -34.466 1.00 17.39  ? 491 THR C CA  1 
ATOM 2278 C C   . THR C 1 289 ? -17.566 -9.871  -33.015 1.00 19.22  ? 491 THR C C   1 
ATOM 2279 O O   . THR C 1 289 ? -17.393 -11.010 -32.601 1.00 20.32  ? 491 THR C O   1 
ATOM 2280 C CB  . THR C 1 289 ? -16.693 -9.425  -35.311 1.00 18.45  ? 491 THR C CB  1 
ATOM 2281 O OG1 . THR C 1 289 ? -15.778 -8.586  -34.602 1.00 21.85  ? 491 THR C OG1 1 
ATOM 2282 C CG2 . THR C 1 289 ? -17.051 -8.798  -36.638 1.00 17.34  ? 491 THR C CG2 1 
ATOM 2283 N N   . THR C 1 290 ? -17.405 -8.804  -32.241 1.00 16.78  ? 492 THR C N   1 
ATOM 2284 C CA  . THR C 1 290 ? -17.074 -8.992  -30.841 1.00 17.87  ? 492 THR C CA  1 
ATOM 2285 C C   . THR C 1 290 ? -18.390 -9.405  -30.207 1.00 17.60  ? 492 THR C C   1 
ATOM 2286 O O   . THR C 1 290 ? -19.374 -8.683  -30.275 1.00 17.72  ? 492 THR C O   1 
ATOM 2287 C CB  . THR C 1 290 ? -16.526 -7.707  -30.204 1.00 18.70  ? 492 THR C CB  1 
ATOM 2288 O OG1 . THR C 1 290 ? -16.214 -7.947  -28.829 1.00 21.06  ? 492 THR C OG1 1 
ATOM 2289 C CG2 . THR C 1 290 ? -17.537 -6.599  -30.294 1.00 18.54  ? 492 THR C CG2 1 
ATOM 2290 N N   . VAL C 1 291 ? -18.388 -10.564 -29.567 1.00 20.29  ? 493 VAL C N   1 
ATOM 2291 C CA  . VAL C 1 291 ? -19.595 -11.139 -28.984 1.00 20.06  ? 493 VAL C CA  1 
ATOM 2292 C C   . VAL C 1 291 ? -20.306 -10.408 -27.846 1.00 19.55  ? 493 VAL C C   1 
ATOM 2293 O O   . VAL C 1 291 ? -21.527 -10.379 -27.816 1.00 19.42  ? 493 VAL C O   1 
ATOM 2294 C CB  . VAL C 1 291 ? -19.362 -12.608 -28.601 1.00 21.30  ? 493 VAL C CB  1 
ATOM 2295 C CG1 . VAL C 1 291 ? -19.015 -13.407 -29.845 1.00 22.96  ? 493 VAL C CG1 1 
ATOM 2296 C CG2 . VAL C 1 291 ? -18.239 -12.719 -27.586 1.00 21.17  ? 493 VAL C CG2 1 
ATOM 2297 N N   . THR C 1 292 ? -19.562 -9.833  -26.911 1.00 20.86  ? 494 THR C N   1 
ATOM 2298 C CA  . THR C 1 292 ? -20.174 -9.145  -25.779 1.00 20.29  ? 494 THR C CA  1 
ATOM 2299 C C   . THR C 1 292 ? -21.180 -8.078  -26.195 1.00 20.07  ? 494 THR C C   1 
ATOM 2300 O O   . THR C 1 292 ? -22.022 -7.673  -25.404 1.00 20.18  ? 494 THR C O   1 
ATOM 2301 C CB  . THR C 1 292 ? -19.116 -8.526  -24.860 1.00 20.57  ? 494 THR C CB  1 
ATOM 2302 O OG1 . THR C 1 292 ? -18.350 -7.572  -25.598 1.00 20.83  ? 494 THR C OG1 1 
ATOM 2303 C CG2 . THR C 1 292 ? -18.193 -9.600  -24.337 1.00 19.61  ? 494 THR C CG2 1 
ATOM 2304 N N   . GLN C 1 293 ? -21.085 -7.624  -27.438 1.00 20.42  ? 495 GLN C N   1 
ATOM 2305 C CA  . GLN C 1 293 ? -22.008 -6.632  -27.963 1.00 19.58  ? 495 GLN C CA  1 
ATOM 2306 C C   . GLN C 1 293 ? -23.329 -7.248  -28.402 1.00 19.17  ? 495 GLN C C   1 
ATOM 2307 O O   . GLN C 1 293 ? -24.383 -6.668  -28.179 1.00 19.59  ? 495 GLN C O   1 
ATOM 2308 C CB  . GLN C 1 293 ? -21.370 -5.872  -29.119 1.00 18.32  ? 495 GLN C CB  1 
ATOM 2309 C CG  . GLN C 1 293 ? -20.137 -5.094  -28.706 1.00 20.80  ? 495 GLN C CG  1 
ATOM 2310 C CD  . GLN C 1 293 ? -20.380 -4.274  -27.459 1.00 22.67  ? 495 GLN C CD  1 
ATOM 2311 O OE1 . GLN C 1 293 ? -21.371 -3.555  -27.364 1.00 24.45  ? 495 GLN C OE1 1 
ATOM 2312 N NE2 . GLN C 1 293 ? -19.479 -4.381  -26.492 1.00 24.02  ? 495 GLN C NE2 1 
ATOM 2313 N N   . ASN C 1 294 ? -23.275 -8.424  -29.017 1.00 21.65  ? 496 ASN C N   1 
ATOM 2314 C CA  . ASN C 1 294 ? -24.476 -9.112  -29.497 1.00 20.97  ? 496 ASN C CA  1 
ATOM 2315 C C   . ASN C 1 294 ? -25.439 -9.545  -28.398 1.00 21.51  ? 496 ASN C C   1 
ATOM 2316 O O   . ASN C 1 294 ? -25.054 -9.699  -27.245 1.00 21.44  ? 496 ASN C O   1 
ATOM 2317 C CB  . ASN C 1 294 ? -24.088 -10.327 -30.332 1.00 21.09  ? 496 ASN C CB  1 
ATOM 2318 C CG  . ASN C 1 294 ? -23.441 -9.945  -31.640 1.00 21.12  ? 496 ASN C CG  1 
ATOM 2319 O OD1 . ASN C 1 294 ? -23.698 -8.875  -32.179 1.00 19.86  ? 496 ASN C OD1 1 
ATOM 2320 N ND2 . ASN C 1 294 ? -22.599 -10.820 -32.161 1.00 22.41  ? 496 ASN C ND2 1 
ATOM 2321 N N   . ASN C 1 295 ? -26.693 -9.768  -28.778 1.00 25.25  ? 497 ASN C N   1 
ATOM 2322 C CA  . ASN C 1 295 ? -27.730 -10.175 -27.840 1.00 26.01  ? 497 ASN C CA  1 
ATOM 2323 C C   . ASN C 1 295 ? -27.599 -11.635 -27.448 1.00 26.89  ? 497 ASN C C   1 
ATOM 2324 O O   . ASN C 1 295 ? -27.210 -12.465 -28.260 1.00 26.63  ? 497 ASN C O   1 
ATOM 2325 C CB  . ASN C 1 295 ? -29.100 -9.933  -28.467 1.00 28.12  ? 497 ASN C CB  1 
ATOM 2326 C CG  . ASN C 1 295 ? -30.224 -10.025 -27.467 1.00 29.35  ? 497 ASN C CG  1 
ATOM 2327 O OD1 . ASN C 1 295 ? -30.574 -11.106 -27.013 1.00 29.79  ? 497 ASN C OD1 1 
ATOM 2328 N ND2 . ASN C 1 295 ? -30.800 -8.886  -27.123 1.00 29.59  ? 497 ASN C ND2 1 
ATOM 2329 N N   . ASN C 1 296 ? -27.932 -11.948 -26.203 1.00 28.23  ? 498 ASN C N   1 
ATOM 2330 C CA  . ASN C 1 296 ? -27.842 -13.316 -25.716 1.00 29.38  ? 498 ASN C CA  1 
ATOM 2331 C C   . ASN C 1 296 ? -29.086 -14.124 -26.059 1.00 30.09  ? 498 ASN C C   1 
ATOM 2332 O O   . ASN C 1 296 ? -29.878 -14.463 -25.187 1.00 30.65  ? 498 ASN C O   1 
ATOM 2333 C CB  . ASN C 1 296 ? -27.630 -13.316 -24.206 1.00 35.18  ? 498 ASN C CB  1 
ATOM 2334 C CG  . ASN C 1 296 ? -27.695 -14.703 -23.612 1.00 35.29  ? 498 ASN C CG  1 
ATOM 2335 O OD1 . ASN C 1 296 ? -27.724 -15.696 -24.333 1.00 35.00  ? 498 ASN C OD1 1 
ATOM 2336 N ND2 . ASN C 1 296 ? -27.725 -14.778 -22.292 1.00 36.25  ? 498 ASN C ND2 1 
ATOM 2337 N N   . SER C 1 297 ? -29.255 -14.427 -27.337 1.00 32.08  ? 499 SER C N   1 
ATOM 2338 C CA  . SER C 1 297 ? -30.392 -15.205 -27.800 1.00 32.96  ? 499 SER C CA  1 
ATOM 2339 C C   . SER C 1 297 ? -30.041 -15.829 -29.133 1.00 33.11  ? 499 SER C C   1 
ATOM 2340 O O   . SER C 1 297 ? -29.097 -15.401 -29.786 1.00 32.79  ? 499 SER C O   1 
ATOM 2341 C CB  . SER C 1 297 ? -31.615 -14.316 -27.965 1.00 28.72  ? 499 SER C CB  1 
ATOM 2342 O OG  . SER C 1 297 ? -31.481 -13.507 -29.117 1.00 29.61  ? 499 SER C OG  1 
ATOM 2343 N N   . GLU C 1 298 ? -30.797 -16.834 -29.551 1.00 33.13  ? 500 GLU C N   1 
ATOM 2344 C CA  . GLU C 1 298 ? -30.519 -17.455 -30.833 1.00 33.64  ? 500 GLU C CA  1 
ATOM 2345 C C   . GLU C 1 298 ? -31.290 -16.719 -31.917 1.00 32.87  ? 500 GLU C C   1 
ATOM 2346 O O   . GLU C 1 298 ? -32.464 -16.985 -32.140 1.00 33.28  ? 500 GLU C O   1 
ATOM 2347 C CB  . GLU C 1 298 ? -30.936 -18.918 -30.812 1.00 29.22  ? 500 GLU C CB  1 
ATOM 2348 C CG  . GLU C 1 298 ? -30.742 -19.615 -32.141 1.00 33.29  ? 500 GLU C CG  1 
ATOM 2349 C CD  . GLU C 1 298 ? -29.312 -19.535 -32.626 1.00 35.65  ? 500 GLU C CD  1 
ATOM 2350 O OE1 . GLU C 1 298 ? -28.446 -19.091 -31.850 1.00 36.91  ? 500 GLU C OE1 1 
ATOM 2351 O OE2 . GLU C 1 298 ? -29.052 -19.919 -33.782 1.00 35.76  ? 500 GLU C OE2 1 
ATOM 2352 N N   . PHE C 1 299 ? -30.621 -15.788 -32.585 1.00 30.99  ? 501 PHE C N   1 
ATOM 2353 C CA  . PHE C 1 299 ? -31.249 -15.013 -33.644 1.00 29.92  ? 501 PHE C CA  1 
ATOM 2354 C C   . PHE C 1 299 ? -30.700 -15.313 -35.033 1.00 29.46  ? 501 PHE C C   1 
ATOM 2355 O O   . PHE C 1 299 ? -30.939 -14.549 -35.958 1.00 29.68  ? 501 PHE C O   1 
ATOM 2356 C CB  . PHE C 1 299 ? -31.165 -13.516 -33.351 1.00 27.58  ? 501 PHE C CB  1 
ATOM 2357 C CG  . PHE C 1 299 ? -29.769 -12.973 -33.372 1.00 26.75  ? 501 PHE C CG  1 
ATOM 2358 C CD1 . PHE C 1 299 ? -29.246 -12.423 -34.523 1.00 26.37  ? 501 PHE C CD1 1 
ATOM 2359 C CD2 . PHE C 1 299 ? -28.981 -13.014 -32.239 1.00 26.43  ? 501 PHE C CD2 1 
ATOM 2360 C CE1 . PHE C 1 299 ? -27.964 -11.924 -34.547 1.00 25.90  ? 501 PHE C CE1 1 
ATOM 2361 C CE2 . PHE C 1 299 ? -27.698 -12.518 -32.255 1.00 25.83  ? 501 PHE C CE2 1 
ATOM 2362 C CZ  . PHE C 1 299 ? -27.188 -11.972 -33.412 1.00 25.56  ? 501 PHE C CZ  1 
ATOM 2363 N N   . ALA C 1 300 ? -29.943 -16.396 -35.175 1.00 31.57  ? 502 ALA C N   1 
ATOM 2364 C CA  . ALA C 1 300 ? -29.374 -16.761 -36.470 1.00 30.62  ? 502 ALA C CA  1 
ATOM 2365 C C   . ALA C 1 300 ? -30.461 -16.866 -37.528 1.00 30.43  ? 502 ALA C C   1 
ATOM 2366 O O   . ALA C 1 300 ? -30.456 -16.125 -38.507 1.00 30.35  ? 502 ALA C O   1 
ATOM 2367 C CB  . ALA C 1 300 ? -28.607 -18.064 -36.372 1.00 28.21  ? 502 ALA C CB  1 
ATOM 2368 N N   . TRP C 1 301 ? -31.368 -17.818 -37.351 1.00 31.28  ? 503 TRP C N   1 
ATOM 2369 C CA  . TRP C 1 301 ? -32.496 -17.972 -38.268 1.00 31.82  ? 503 TRP C CA  1 
ATOM 2370 C C   . TRP C 1 301 ? -33.637 -17.009 -37.966 1.00 31.50  ? 503 TRP C C   1 
ATOM 2371 O O   . TRP C 1 301 ? -34.102 -16.333 -38.899 1.00 31.48  ? 503 TRP C O   1 
ATOM 2372 C CB  . TRP C 1 301 ? -32.970 -19.425 -38.293 1.00 27.41  ? 503 TRP C CB  1 
ATOM 2373 C CG  . TRP C 1 301 ? -34.190 -19.589 -39.127 1.00 30.68  ? 503 TRP C CG  1 
ATOM 2374 C CD1 . TRP C 1 301 ? -35.447 -19.860 -38.688 1.00 31.54  ? 503 TRP C CD1 1 
ATOM 2375 C CD2 . TRP C 1 301 ? -34.285 -19.429 -40.544 1.00 32.26  ? 503 TRP C CD2 1 
ATOM 2376 N NE1 . TRP C 1 301 ? -36.316 -19.910 -39.746 1.00 32.18  ? 503 TRP C NE1 1 
ATOM 2377 C CE2 . TRP C 1 301 ? -35.626 -19.646 -40.899 1.00 32.54  ? 503 TRP C CE2 1 
ATOM 2378 C CE3 . TRP C 1 301 ? -33.363 -19.135 -41.550 1.00 33.03  ? 503 TRP C CE3 1 
ATOM 2379 C CZ2 . TRP C 1 301 ? -36.068 -19.582 -42.214 1.00 33.32  ? 503 TRP C CZ2 1 
ATOM 2380 C CZ3 . TRP C 1 301 ? -33.804 -19.070 -42.854 1.00 33.64  ? 503 TRP C CZ3 1 
ATOM 2381 C CH2 . TRP C 1 301 ? -35.143 -19.292 -43.174 1.00 33.84  ? 503 TRP C CH2 1 
ATOM 2382 N N   . PRO C 1 302 ? -34.144 -16.898 -36.734 1.00 30.75  ? 504 PRO C N   1 
ATOM 2383 C CA  . PRO C 1 302 ? -35.327 -16.051 -36.519 1.00 30.48  ? 504 PRO C CA  1 
ATOM 2384 C C   . PRO C 1 302 ? -35.121 -14.597 -36.883 1.00 30.92  ? 504 PRO C C   1 
ATOM 2385 O O   . PRO C 1 302 ? -36.020 -13.981 -37.465 1.00 32.49  ? 504 PRO C O   1 
ATOM 2386 C CB  . PRO C 1 302 ? -35.597 -16.210 -35.020 1.00 30.82  ? 504 PRO C CB  1 
ATOM 2387 C CG  . PRO C 1 302 ? -35.016 -17.514 -34.679 1.00 30.14  ? 504 PRO C CG  1 
ATOM 2388 C CD  . PRO C 1 302 ? -33.780 -17.620 -35.505 1.00 31.54  ? 504 PRO C CD  1 
ATOM 2389 N N   . GLY C 1 303 ? -33.967 -14.028 -36.571 1.00 32.11  ? 505 GLY C N   1 
ATOM 2390 C CA  . GLY C 1 303 ? -33.755 -12.606 -36.732 1.00 32.41  ? 505 GLY C CA  1 
ATOM 2391 C C   . GLY C 1 303 ? -33.209 -12.197 -38.081 1.00 32.05  ? 505 GLY C C   1 
ATOM 2392 O O   . GLY C 1 303 ? -32.558 -11.156 -38.195 1.00 32.98  ? 505 GLY C O   1 
ATOM 2393 N N   . ALA C 1 304 ? -33.456 -12.993 -39.110 1.00 34.21  ? 506 ALA C N   1 
ATOM 2394 C CA  . ALA C 1 304 ? -32.819 -12.789 -40.400 1.00 32.98  ? 506 ALA C CA  1 
ATOM 2395 C C   . ALA C 1 304 ? -33.826 -12.382 -41.467 1.00 32.31  ? 506 ALA C C   1 
ATOM 2396 O O   . ALA C 1 304 ? -35.028 -12.624 -41.345 1.00 33.16  ? 506 ALA C O   1 
ATOM 2397 C CB  . ALA C 1 304 ? -32.085 -14.054 -40.837 1.00 30.57  ? 506 ALA C CB  1 
ATOM 2398 N N   . SER C 1 305 ? -33.318 -11.736 -42.510 1.00 32.11  ? 507 SER C N   1 
ATOM 2399 C CA  . SER C 1 305 ? -34.141 -11.326 -43.636 1.00 30.95  ? 507 SER C CA  1 
ATOM 2400 C C   . SER C 1 305 ? -34.392 -12.502 -44.564 1.00 29.90  ? 507 SER C C   1 
ATOM 2401 O O   . SER C 1 305 ? -33.457 -13.080 -45.119 1.00 29.40  ? 507 SER C O   1 
ATOM 2402 C CB  . SER C 1 305 ? -33.458 -10.205 -44.413 1.00 29.42  ? 507 SER C CB  1 
ATOM 2403 O OG  . SER C 1 305 ? -33.309 -9.049  -43.617 1.00 31.41  ? 507 SER C OG  1 
ATOM 2404 N N   . SER C 1 306 ? -35.663 -12.841 -44.752 1.00 30.84  ? 508 SER C N   1 
ATOM 2405 C CA  . SER C 1 306 ? -36.020 -13.962 -45.603 1.00 29.90  ? 508 SER C CA  1 
ATOM 2406 C C   . SER C 1 306 ? -37.116 -13.535 -46.563 1.00 29.09  ? 508 SER C C   1 
ATOM 2407 O O   . SER C 1 306 ? -37.797 -12.532 -46.351 1.00 29.62  ? 508 SER C O   1 
ATOM 2408 C CB  . SER C 1 306 ? -36.485 -15.164 -44.780 1.00 36.36  ? 508 SER C CB  1 
ATOM 2409 O OG  . SER C 1 306 ? -37.678 -14.860 -44.087 1.00 36.45  ? 508 SER C OG  1 
ATOM 2410 N N   . TRP C 1 307 ? -37.273 -14.311 -47.632 1.00 29.23  ? 509 TRP C N   1 
ATOM 2411 C CA  . TRP C 1 307 ? -38.405 -14.176 -48.534 1.00 28.67  ? 509 TRP C CA  1 
ATOM 2412 C C   . TRP C 1 307 ? -39.077 -15.524 -48.723 1.00 28.25  ? 509 TRP C C   1 
ATOM 2413 O O   . TRP C 1 307 ? -38.480 -16.575 -48.487 1.00 26.64  ? 509 TRP C O   1 
ATOM 2414 C CB  . TRP C 1 307 ? -38.012 -13.591 -49.898 1.00 27.02  ? 509 TRP C CB  1 
ATOM 2415 C CG  . TRP C 1 307 ? -36.831 -14.215 -50.551 1.00 27.69  ? 509 TRP C CG  1 
ATOM 2416 C CD1 . TRP C 1 307 ? -35.549 -13.779 -50.486 1.00 28.15  ? 509 TRP C CD1 1 
ATOM 2417 C CD2 . TRP C 1 307 ? -36.812 -15.392 -51.363 1.00 28.06  ? 509 TRP C CD2 1 
ATOM 2418 N NE1 . TRP C 1 307 ? -34.729 -14.599 -51.214 1.00 28.74  ? 509 TRP C NE1 1 
ATOM 2419 C CE2 . TRP C 1 307 ? -35.481 -15.603 -51.759 1.00 28.66  ? 509 TRP C CE2 1 
ATOM 2420 C CE3 . TRP C 1 307 ? -37.791 -16.288 -51.795 1.00 28.50  ? 509 TRP C CE3 1 
ATOM 2421 C CZ2 . TRP C 1 307 ? -35.102 -16.667 -52.564 1.00 29.18  ? 509 TRP C CZ2 1 
ATOM 2422 C CZ3 . TRP C 1 307 ? -37.412 -17.345 -52.593 1.00 29.26  ? 509 TRP C CZ3 1 
ATOM 2423 C CH2 . TRP C 1 307 ? -36.081 -17.525 -52.971 1.00 29.83  ? 509 TRP C CH2 1 
ATOM 2424 N N   . ALA C 1 308 ? -40.335 -15.475 -49.140 1.00 27.33  ? 510 ALA C N   1 
ATOM 2425 C CA  . ALA C 1 308 ? -41.164 -16.657 -49.301 1.00 27.68  ? 510 ALA C CA  1 
ATOM 2426 C C   . ALA C 1 308 ? -41.435 -16.900 -50.777 1.00 28.66  ? 510 ALA C C   1 
ATOM 2427 O O   . ALA C 1 308 ? -41.496 -15.955 -51.569 1.00 29.89  ? 510 ALA C O   1 
ATOM 2428 C CB  . ALA C 1 308 ? -42.486 -16.502 -48.552 1.00 25.77  ? 510 ALA C CB  1 
ATOM 2429 N N   . LEU C 1 309 ? -41.606 -18.165 -51.142 1.00 25.61  ? 511 LEU C N   1 
ATOM 2430 C CA  . LEU C 1 309 ? -41.864 -18.505 -52.532 1.00 26.19  ? 511 LEU C CA  1 
ATOM 2431 C C   . LEU C 1 309 ? -43.011 -19.503 -52.666 1.00 27.36  ? 511 LEU C C   1 
ATOM 2432 O O   . LEU C 1 309 ? -43.048 -20.524 -51.982 1.00 27.17  ? 511 LEU C O   1 
ATOM 2433 C CB  . LEU C 1 309 ? -40.608 -19.069 -53.181 1.00 24.55  ? 511 LEU C CB  1 
ATOM 2434 C CG  . LEU C 1 309 ? -40.738 -19.357 -54.671 1.00 24.61  ? 511 LEU C CG  1 
ATOM 2435 C CD1 . LEU C 1 309 ? -40.964 -18.058 -55.408 1.00 24.78  ? 511 LEU C CD1 1 
ATOM 2436 C CD2 . LEU C 1 309 ? -39.501 -20.050 -55.187 1.00 24.47  ? 511 LEU C CD2 1 
ATOM 2437 N N   . GLY C 1 311 ? -44.696 -21.141 -50.514 1.00 26.29  ? 513 GLY C N   1 
ATOM 2438 C CA  . GLY C 1 311 ? -45.025 -21.553 -49.162 1.00 26.27  ? 513 GLY C CA  1 
ATOM 2439 C C   . GLY C 1 311 ? -43.802 -21.791 -48.302 1.00 27.11  ? 513 GLY C C   1 
ATOM 2440 O O   . GLY C 1 311 ? -43.894 -21.882 -47.081 1.00 28.41  ? 513 GLY C O   1 
ATOM 2441 N N   . ARG C 1 312 ? -42.649 -21.895 -48.949 1.00 27.97  ? 514 ARG C N   1 
ATOM 2442 C CA  . ARG C 1 312 ? -41.377 -22.066 -48.270 1.00 28.36  ? 514 ARG C CA  1 
ATOM 2443 C C   . ARG C 1 312 ? -40.710 -20.714 -48.079 1.00 28.11  ? 514 ARG C C   1 
ATOM 2444 O O   . ARG C 1 312 ? -40.822 -19.824 -48.925 1.00 28.63  ? 514 ARG C O   1 
ATOM 2445 C CB  . ARG C 1 312 ? -40.441 -22.982 -49.055 1.00 29.82  ? 514 ARG C CB  1 
ATOM 2446 C CG  . ARG C 1 312 ? -40.887 -24.419 -49.130 1.00 33.82  ? 514 ARG C CG  1 
ATOM 2447 C CD  . ARG C 1 312 ? -39.962 -25.209 -50.027 1.00 37.87  ? 514 ARG C CD  1 
ATOM 2448 N NE  . ARG C 1 312 ? -39.977 -24.699 -51.391 1.00 42.06  ? 514 ARG C NE  1 
ATOM 2449 C CZ  . ARG C 1 312 ? -39.254 -25.205 -52.381 1.00 44.48  ? 514 ARG C CZ  1 
ATOM 2450 N NH1 . ARG C 1 312 ? -38.455 -26.236 -52.156 1.00 45.12  ? 514 ARG C NH1 1 
ATOM 2451 N NH2 . ARG C 1 312 ? -39.329 -24.681 -53.595 1.00 45.49  ? 514 ARG C NH2 1 
ATOM 2452 N N   . ASN C 1 313 ? -40.019 -20.569 -46.955 1.00 30.91  ? 515 ASN C N   1 
ATOM 2453 C CA  . ASN C 1 313 ? -39.244 -19.374 -46.666 1.00 30.12  ? 515 ASN C CA  1 
ATOM 2454 C C   . ASN C 1 313 ? -37.774 -19.643 -46.935 1.00 28.71  ? 515 ASN C C   1 
ATOM 2455 O O   . ASN C 1 313 ? -37.252 -20.693 -46.558 1.00 28.91  ? 515 ASN C O   1 
ATOM 2456 C CB  . ASN C 1 313 ? -39.451 -18.924 -45.223 1.00 33.87  ? 515 ASN C CB  1 
ATOM 2457 C CG  . ASN C 1 313 ? -40.801 -18.285 -45.011 1.00 35.48  ? 515 ASN C CG  1 
ATOM 2458 O OD1 . ASN C 1 313 ? -41.014 -17.128 -45.368 1.00 36.34  ? 515 ASN C OD1 1 
ATOM 2459 N ND2 . ASN C 1 313 ? -41.726 -19.038 -44.439 1.00 37.34  ? 515 ASN C ND2 1 
ATOM 2460 N N   . SER C 1 314 ? -37.117 -18.698 -47.593 1.00 28.48  ? 516 SER C N   1 
ATOM 2461 C CA  . SER C 1 314 ? -35.708 -18.803 -47.932 1.00 27.51  ? 516 SER C CA  1 
ATOM 2462 C C   . SER C 1 314 ? -34.989 -17.544 -47.478 1.00 27.17  ? 516 SER C C   1 
ATOM 2463 O O   . SER C 1 314 ? -35.542 -16.445 -47.562 1.00 26.83  ? 516 SER C O   1 
ATOM 2464 C CB  . SER C 1 314 ? -35.521 -19.002 -49.434 1.00 28.90  ? 516 SER C CB  1 
ATOM 2465 O OG  . SER C 1 314 ? -36.088 -20.227 -49.860 1.00 30.28  ? 516 SER C OG  1 
ATOM 2466 N N   . LEU C 1 315 ? -33.760 -17.707 -47.007 1.00 26.42  ? 517 LEU C N   1 
ATOM 2467 C CA  . LEU C 1 315 ? -32.995 -16.575 -46.508 1.00 26.73  ? 517 LEU C CA  1 
ATOM 2468 C C   . LEU C 1 315 ? -32.628 -15.634 -47.647 1.00 27.16  ? 517 LEU C C   1 
ATOM 2469 O O   . LEU C 1 315 ? -32.366 -16.067 -48.770 1.00 28.01  ? 517 LEU C O   1 
ATOM 2470 C CB  . LEU C 1 315 ? -31.731 -17.078 -45.815 1.00 25.69  ? 517 LEU C CB  1 
ATOM 2471 C CG  . LEU C 1 315 ? -30.776 -16.063 -45.203 1.00 26.46  ? 517 LEU C CG  1 
ATOM 2472 C CD1 . LEU C 1 315 ? -31.460 -15.379 -44.056 1.00 26.27  ? 517 LEU C CD1 1 
ATOM 2473 C CD2 . LEU C 1 315 ? -29.497 -16.730 -44.747 1.00 28.31  ? 517 LEU C CD2 1 
ATOM 2474 N N   . MET C 1 316 ? -32.567 -14.341 -47.347 1.00 26.89  ? 518 MET C N   1 
ATOM 2475 C CA  . MET C 1 316 ? -32.118 -13.361 -48.329 1.00 26.80  ? 518 MET C CA  1 
ATOM 2476 C C   . MET C 1 316 ? -30.610 -13.253 -48.184 1.00 26.60  ? 518 MET C C   1 
ATOM 2477 O O   . MET C 1 316 ? -30.101 -12.669 -47.227 1.00 26.42  ? 518 MET C O   1 
ATOM 2478 C CB  . MET C 1 316 ? -32.786 -12.012 -48.100 1.00 29.52  ? 518 MET C CB  1 
ATOM 2479 C CG  . MET C 1 316 ? -32.260 -10.901 -48.987 1.00 30.88  ? 518 MET C CG  1 
ATOM 2480 S SD  . MET C 1 316 ? -32.717 -10.994 -50.720 1.00 33.57  ? 518 MET C SD  1 
ATOM 2481 C CE  . MET C 1 316 ? -34.388 -10.368 -50.639 1.00 31.33  ? 518 MET C CE  1 
ATOM 2482 N N   . ASN C 1 317 ? -29.899 -13.817 -49.148 1.00 25.33  ? 519 ASN C N   1 
ATOM 2483 C CA  . ASN C 1 317 ? -28.456 -13.836 -49.143 1.00 24.74  ? 519 ASN C CA  1 
ATOM 2484 C C   . ASN C 1 317 ? -27.977 -13.774 -50.578 1.00 24.52  ? 519 ASN C C   1 
ATOM 2485 O O   . ASN C 1 317 ? -28.517 -14.469 -51.427 1.00 25.30  ? 519 ASN C O   1 
ATOM 2486 C CB  . ASN C 1 317 ? -27.999 -15.116 -48.431 1.00 22.49  ? 519 ASN C CB  1 
ATOM 2487 C CG  . ASN C 1 317 ? -26.509 -15.237 -48.309 1.00 22.93  ? 519 ASN C CG  1 
ATOM 2488 O OD1 . ASN C 1 317 ? -25.789 -14.251 -48.305 1.00 25.28  ? 519 ASN C OD1 1 
ATOM 2489 N ND2 . ASN C 1 317 ? -26.036 -16.466 -48.182 1.00 21.67  ? 519 ASN C ND2 1 
ATOM 2490 N N   . PRO C 1 318 ? -26.971 -12.947 -50.876 1.00 25.65  ? 520 PRO C N   1 
ATOM 2491 C CA  . PRO C 1 318 ? -26.530 -11.767 -50.134 1.00 25.46  ? 520 PRO C CA  1 
ATOM 2492 C C   . PRO C 1 318 ? -27.530 -10.612 -50.236 1.00 26.00  ? 520 PRO C C   1 
ATOM 2493 O O   . PRO C 1 318 ? -27.470 -9.677  -49.449 1.00 25.76  ? 520 PRO C O   1 
ATOM 2494 C CB  . PRO C 1 318 ? -25.211 -11.411 -50.809 1.00 21.31  ? 520 PRO C CB  1 
ATOM 2495 C CG  . PRO C 1 318 ? -25.358 -11.917 -52.177 1.00 21.32  ? 520 PRO C CG  1 
ATOM 2496 C CD  . PRO C 1 318 ? -26.128 -13.186 -52.053 1.00 22.14  ? 520 PRO C CD  1 
ATOM 2497 N N   . GLY C 1 319 ? -28.431 -10.672 -51.213 1.00 26.97  ? 521 GLY C N   1 
ATOM 2498 C CA  . GLY C 1 319 ? -29.480 -9.687  -51.341 1.00 27.99  ? 521 GLY C CA  1 
ATOM 2499 C C   . GLY C 1 319 ? -29.082 -8.506  -52.198 1.00 28.81  ? 521 GLY C C   1 
ATOM 2500 O O   . GLY C 1 319 ? -28.115 -8.567  -52.961 1.00 29.30  ? 521 GLY C O   1 
ATOM 2501 N N   . PRO C 1 320 ? -29.830 -7.408  -52.096 1.00 27.47  ? 522 PRO C N   1 
ATOM 2502 C CA  . PRO C 1 320 ? -29.445 -6.190  -52.811 1.00 27.20  ? 522 PRO C CA  1 
ATOM 2503 C C   . PRO C 1 320 ? -28.086 -5.696  -52.346 1.00 26.91  ? 522 PRO C C   1 
ATOM 2504 O O   . PRO C 1 320 ? -27.655 -5.960  -51.222 1.00 27.99  ? 522 PRO C O   1 
ATOM 2505 C CB  . PRO C 1 320 ? -30.552 -5.199  -52.446 1.00 25.77  ? 522 PRO C CB  1 
ATOM 2506 C CG  . PRO C 1 320 ? -31.702 -6.044  -52.078 1.00 27.09  ? 522 PRO C CG  1 
ATOM 2507 C CD  . PRO C 1 320 ? -31.130 -7.260  -51.428 1.00 26.51  ? 522 PRO C CD  1 
ATOM 2508 N N   . ALA C 1 321 ? -27.409 -4.964  -53.220 1.00 26.88  ? 523 ALA C N   1 
ATOM 2509 C CA  . ALA C 1 321 ? -26.081 -4.464  -52.908 1.00 26.68  ? 523 ALA C CA  1 
ATOM 2510 C C   . ALA C 1 321 ? -26.200 -3.247  -52.006 1.00 26.79  ? 523 ALA C C   1 
ATOM 2511 O O   . ALA C 1 321 ? -26.796 -2.237  -52.393 1.00 26.48  ? 523 ALA C O   1 
ATOM 2512 C CB  . ALA C 1 321 ? -25.329 -4.118  -54.187 1.00 24.70  ? 523 ALA C CB  1 
ATOM 2513 N N   . MET C 1 322 ? -25.625 -3.335  -50.811 1.00 24.01  ? 524 MET C N   1 
ATOM 2514 C CA  . MET C 1 322 ? -25.700 -2.266  -49.830 1.00 24.84  ? 524 MET C CA  1 
ATOM 2515 C C   . MET C 1 322 ? -24.397 -2.207  -49.054 1.00 25.26  ? 524 MET C C   1 
ATOM 2516 O O   . MET C 1 322 ? -23.683 -3.205  -48.935 1.00 26.85  ? 524 MET C O   1 
ATOM 2517 C CB  . MET C 1 322 ? -26.867 -2.473  -48.869 1.00 24.10  ? 524 MET C CB  1 
ATOM 2518 C CG  . MET C 1 322 ? -28.221 -2.314  -49.501 1.00 26.80  ? 524 MET C CG  1 
ATOM 2519 S SD  . MET C 1 322 ? -29.518 -2.675  -48.325 1.00 30.39  ? 524 MET C SD  1 
ATOM 2520 C CE  . MET C 1 322 ? -29.334 -4.450  -48.262 1.00 32.47  ? 524 MET C CE  1 
ATOM 2521 N N   . ALA C 1 323 ? -24.094 -1.022  -48.531 1.00 25.33  ? 525 ALA C N   1 
ATOM 2522 C CA  . ALA C 1 323 ? -22.891 -0.839  -47.736 1.00 26.33  ? 525 ALA C CA  1 
ATOM 2523 C C   . ALA C 1 323 ? -22.951 -1.711  -46.494 1.00 27.70  ? 525 ALA C C   1 
ATOM 2524 O O   . ALA C 1 323 ? -24.000 -1.836  -45.859 1.00 28.16  ? 525 ALA C O   1 
ATOM 2525 C CB  . ALA C 1 323 ? -22.735 0.624   -47.347 1.00 24.24  ? 525 ALA C CB  1 
ATOM 2526 N N   . SER C 1 324 ? -21.818 -2.320  -46.152 1.00 22.47  ? 526 SER C N   1 
ATOM 2527 C CA  . SER C 1 324 ? -21.795 -3.275  -45.053 1.00 24.26  ? 526 SER C CA  1 
ATOM 2528 C C   . SER C 1 324 ? -22.058 -2.589  -43.723 1.00 25.43  ? 526 SER C C   1 
ATOM 2529 O O   . SER C 1 324 ? -22.719 -3.145  -42.842 1.00 25.58  ? 526 SER C O   1 
ATOM 2530 C CB  . SER C 1 324 ? -20.454 -3.998  -45.025 1.00 22.46  ? 526 SER C CB  1 
ATOM 2531 O OG  . SER C 1 324 ? -20.275 -4.767  -46.196 1.00 25.19  ? 526 SER C OG  1 
ATOM 2532 N N   . HIS C 1 325 ? -21.531 -1.388  -43.551 1.00 23.37  ? 527 HIS C N   1 
ATOM 2533 C CA  . HIS C 1 325 ? -21.637 -0.703  -42.276 1.00 25.85  ? 527 HIS C CA  1 
ATOM 2534 C C   . HIS C 1 325 ? -21.383 0.778   -42.491 1.00 27.39  ? 527 HIS C C   1 
ATOM 2535 O O   . HIS C 1 325 ? -20.809 1.188   -43.500 1.00 27.41  ? 527 HIS C O   1 
ATOM 2536 C CB  . HIS C 1 325 ? -20.655 -1.298  -41.281 1.00 24.44  ? 527 HIS C CB  1 
ATOM 2537 C CG  . HIS C 1 325 ? -19.273 -1.419  -41.826 1.00 25.26  ? 527 HIS C CG  1 
ATOM 2538 N ND1 . HIS C 1 325 ? -18.465 -0.329  -42.052 1.00 25.82  ? 527 HIS C ND1 1 
ATOM 2539 C CD2 . HIS C 1 325 ? -18.546 -2.504  -42.174 1.00 25.29  ? 527 HIS C CD2 1 
ATOM 2540 C CE1 . HIS C 1 325 ? -17.305 -0.737  -42.530 1.00 24.88  ? 527 HIS C CE1 1 
ATOM 2541 N NE2 . HIS C 1 325 ? -17.327 -2.053  -42.607 1.00 24.82  ? 527 HIS C NE2 1 
ATOM 2542 N N   . LYS C 1 326 ? -21.812 1.578   -41.522 1.00 27.38  ? 528 LYS C N   1 
ATOM 2543 C CA  . LYS C 1 326 ? -21.550 3.004   -41.585 1.00 30.14  ? 528 LYS C CA  1 
ATOM 2544 C C   . LYS C 1 326 ? -20.055 3.272   -41.457 1.00 32.14  ? 528 LYS C C   1 
ATOM 2545 O O   . LYS C 1 326 ? -19.285 2.432   -40.990 1.00 31.66  ? 528 LYS C O   1 
ATOM 2546 C CB  . LYS C 1 326 ? -22.322 3.742   -40.497 1.00 31.25  ? 528 LYS C CB  1 
ATOM 2547 C CG  . LYS C 1 326 ? -23.806 3.776   -40.749 1.00 31.85  ? 528 LYS C CG  1 
ATOM 2548 C CD  . LYS C 1 326 ? -24.517 4.694   -39.789 1.00 34.03  ? 528 LYS C CD  1 
ATOM 2549 C CE  . LYS C 1 326 ? -24.453 4.164   -38.381 1.00 34.43  ? 528 LYS C CE  1 
ATOM 2550 N NZ  . LYS C 1 326 ? -25.263 4.998   -37.461 1.00 34.83  ? 528 LYS C NZ  1 
ATOM 2551 N N   . GLU C 1 327 ? -19.648 4.457   -41.895 1.00 31.41  ? 529 GLU C N   1 
ATOM 2552 C CA  . GLU C 1 327 ? -18.230 4.772   -41.988 1.00 35.13  ? 529 GLU C CA  1 
ATOM 2553 C C   . GLU C 1 327 ? -17.530 4.644   -40.644 1.00 35.84  ? 529 GLU C C   1 
ATOM 2554 O O   . GLU C 1 327 ? -17.959 5.210   -39.637 1.00 35.88  ? 529 GLU C O   1 
ATOM 2555 C CB  . GLU C 1 327 ? -18.039 6.181   -42.540 1.00 36.39  ? 529 GLU C CB  1 
ATOM 2556 C CG  . GLU C 1 327 ? -16.585 6.630   -42.619 1.00 42.17  ? 529 GLU C CG  1 
ATOM 2557 C CD  . GLU C 1 327 ? -15.727 5.791   -43.550 1.00 45.18  ? 529 GLU C CD  1 
ATOM 2558 O OE1 . GLU C 1 327 ? -16.271 4.958   -44.301 1.00 45.57  ? 529 GLU C OE1 1 
ATOM 2559 O OE2 . GLU C 1 327 ? -14.494 5.975   -43.539 1.00 47.13  ? 529 GLU C OE2 1 
ATOM 2560 N N   . GLY C 1 328 ? -16.465 3.849   -40.632 1.00 26.62  ? 530 GLY C N   1 
ATOM 2561 C CA  . GLY C 1 328 ? -15.669 3.634   -39.440 1.00 27.35  ? 530 GLY C CA  1 
ATOM 2562 C C   . GLY C 1 328 ? -15.941 2.378   -38.634 1.00 27.84  ? 530 GLY C C   1 
ATOM 2563 O O   . GLY C 1 328 ? -15.044 1.868   -37.971 1.00 28.80  ? 530 GLY C O   1 
ATOM 2564 N N   . GLU C 1 329 ? -17.171 1.879   -38.679 1.00 27.86  ? 531 GLU C N   1 
ATOM 2565 C CA  . GLU C 1 329 ? -17.556 0.699   -37.906 1.00 27.38  ? 531 GLU C CA  1 
ATOM 2566 C C   . GLU C 1 329 ? -17.301 -0.657  -38.555 1.00 25.68  ? 531 GLU C C   1 
ATOM 2567 O O   . GLU C 1 329 ? -18.245 -1.319  -38.962 1.00 25.66  ? 531 GLU C O   1 
ATOM 2568 C CB  . GLU C 1 329 ? -19.037 0.801   -37.563 1.00 26.43  ? 531 GLU C CB  1 
ATOM 2569 C CG  . GLU C 1 329 ? -19.427 2.144   -36.977 1.00 30.48  ? 531 GLU C CG  1 
ATOM 2570 C CD  . GLU C 1 329 ? -20.896 2.447   -37.156 1.00 34.02  ? 531 GLU C CD  1 
ATOM 2571 O OE1 . GLU C 1 329 ? -21.547 1.762   -37.970 1.00 36.19  ? 531 GLU C OE1 1 
ATOM 2572 O OE2 . GLU C 1 329 ? -21.398 3.374   -36.487 1.00 35.01  ? 531 GLU C OE2 1 
ATOM 2573 N N   . ASP C 1 330 ? -16.050 -1.091  -38.616 1.00 26.64  ? 532 ASP C N   1 
ATOM 2574 C CA  . ASP C 1 330 ? -15.729 -2.373  -39.239 1.00 24.99  ? 532 ASP C CA  1 
ATOM 2575 C C   . ASP C 1 330 ? -16.207 -3.621  -38.483 1.00 21.80  ? 532 ASP C C   1 
ATOM 2576 O O   . ASP C 1 330 ? -16.536 -4.627  -39.098 1.00 20.78  ? 532 ASP C O   1 
ATOM 2577 C CB  . ASP C 1 330 ? -14.232 -2.458  -39.531 1.00 22.73  ? 532 ASP C CB  1 
ATOM 2578 C CG  . ASP C 1 330 ? -13.404 -1.656  -38.551 1.00 27.83  ? 532 ASP C CG  1 
ATOM 2579 O OD1 . ASP C 1 330 ? -13.955 -1.238  -37.512 1.00 30.33  ? 532 ASP C OD1 1 
ATOM 2580 O OD2 . ASP C 1 330 ? -12.206 -1.438  -38.818 1.00 30.97  ? 532 ASP C OD2 1 
ATOM 2581 N N   . ARG C 1 331 ? -16.240 -3.561  -37.160 1.00 25.16  ? 533 ARG C N   1 
ATOM 2582 C CA  . ARG C 1 331 ? -16.681 -4.688  -36.339 1.00 21.54  ? 533 ARG C CA  1 
ATOM 2583 C C   . ARG C 1 331 ? -18.120 -5.163  -36.522 1.00 20.19  ? 533 ARG C C   1 
ATOM 2584 O O   . ARG C 1 331 ? -18.528 -6.144  -35.914 1.00 19.41  ? 533 ARG C O   1 
ATOM 2585 C CB  . ARG C 1 331 ? -16.368 -4.427  -34.869 1.00 24.59  ? 533 ARG C CB  1 
ATOM 2586 C CG  . ARG C 1 331 ? -15.048 -3.705  -34.685 1.00 22.42  ? 533 ARG C CG  1 
ATOM 2587 C CD  . ARG C 1 331 ? -14.138 -4.417  -33.704 1.00 22.57  ? 533 ARG C CD  1 
ATOM 2588 N NE  . ARG C 1 331 ? -12.815 -3.804  -33.686 1.00 23.08  ? 533 ARG C NE  1 
ATOM 2589 C CZ  . ARG C 1 331 ? -12.040 -3.691  -34.757 1.00 23.20  ? 533 ARG C CZ  1 
ATOM 2590 N NH1 . ARG C 1 331 ? -12.463 -4.142  -35.925 1.00 23.70  ? 533 ARG C NH1 1 
ATOM 2591 N NH2 . ARG C 1 331 ? -10.849 -3.123  -34.664 1.00 21.49  ? 533 ARG C NH2 1 
ATOM 2592 N N   . PHE C 1 332 ? -18.880 -4.472  -37.359 1.00 22.82  ? 534 PHE C N   1 
ATOM 2593 C CA  . PHE C 1 332 ? -20.261 -4.838  -37.635 1.00 20.34  ? 534 PHE C CA  1 
ATOM 2594 C C   . PHE C 1 332 ? -20.425 -5.348  -39.056 1.00 19.36  ? 534 PHE C C   1 
ATOM 2595 O O   . PHE C 1 332 ? -19.811 -4.822  -39.977 1.00 20.36  ? 534 PHE C O   1 
ATOM 2596 C CB  . PHE C 1 332 ? -21.174 -3.632  -37.449 1.00 20.33  ? 534 PHE C CB  1 
ATOM 2597 C CG  . PHE C 1 332 ? -21.416 -3.266  -36.021 1.00 20.55  ? 534 PHE C CG  1 
ATOM 2598 C CD1 . PHE C 1 332 ? -21.991 -4.168  -35.152 1.00 21.01  ? 534 PHE C CD1 1 
ATOM 2599 C CD2 . PHE C 1 332 ? -21.095 -2.008  -35.556 1.00 21.18  ? 534 PHE C CD2 1 
ATOM 2600 C CE1 . PHE C 1 332 ? -22.226 -3.831  -33.837 1.00 21.19  ? 534 PHE C CE1 1 
ATOM 2601 C CE2 . PHE C 1 332 ? -21.327 -1.661  -34.243 1.00 21.01  ? 534 PHE C CE2 1 
ATOM 2602 C CZ  . PHE C 1 332 ? -21.893 -2.575  -33.382 1.00 20.92  ? 534 PHE C CZ  1 
ATOM 2603 N N   . PHE C 1 333 ? -21.250 -6.372  -39.240 1.00 21.31  ? 535 PHE C N   1 
ATOM 2604 C CA  . PHE C 1 333 ? -21.505 -6.885  -40.576 1.00 19.43  ? 535 PHE C CA  1 
ATOM 2605 C C   . PHE C 1 333 ? -22.973 -7.253  -40.703 1.00 18.45  ? 535 PHE C C   1 
ATOM 2606 O O   . PHE C 1 333 ? -23.582 -7.693  -39.738 1.00 17.96  ? 535 PHE C O   1 
ATOM 2607 C CB  . PHE C 1 333 ? -20.626 -8.095  -40.879 1.00 20.23  ? 535 PHE C CB  1 
ATOM 2608 C CG  . PHE C 1 333 ? -20.916 -9.289  -40.019 1.00 20.48  ? 535 PHE C CG  1 
ATOM 2609 C CD1 . PHE C 1 333 ? -21.771 -10.279 -40.454 1.00 19.52  ? 535 PHE C CD1 1 
ATOM 2610 C CD2 . PHE C 1 333 ? -20.325 -9.424  -38.780 1.00 20.73  ? 535 PHE C CD2 1 
ATOM 2611 C CE1 . PHE C 1 333 ? -22.039 -11.380 -39.670 1.00 18.39  ? 535 PHE C CE1 1 
ATOM 2612 C CE2 . PHE C 1 333 ? -20.587 -10.522 -37.989 1.00 19.66  ? 535 PHE C CE2 1 
ATOM 2613 C CZ  . PHE C 1 333 ? -21.445 -11.501 -38.434 1.00 18.55  ? 535 PHE C CZ  1 
ATOM 2614 N N   . PRO C 1 334 ? -23.554 -7.072  -41.897 1.00 20.27  ? 536 PRO C N   1 
ATOM 2615 C CA  . PRO C 1 334 ? -24.958 -7.435  -42.105 1.00 19.87  ? 536 PRO C CA  1 
ATOM 2616 C C   . PRO C 1 334 ? -25.062 -8.941  -41.972 1.00 19.64  ? 536 PRO C C   1 
ATOM 2617 O O   . PRO C 1 334 ? -24.192 -9.642  -42.476 1.00 19.43  ? 536 PRO C O   1 
ATOM 2618 C CB  . PRO C 1 334 ? -25.230 -6.989  -43.539 1.00 19.25  ? 536 PRO C CB  1 
ATOM 2619 C CG  . PRO C 1 334 ? -23.894 -6.917  -44.185 1.00 19.32  ? 536 PRO C CG  1 
ATOM 2620 C CD  . PRO C 1 334 ? -22.936 -6.516  -43.110 1.00 19.24  ? 536 PRO C CD  1 
ATOM 2621 N N   . LEU C 1 335 ? -26.131 -9.446  -41.375 1.00 20.63  ? 537 LEU C N   1 
ATOM 2622 C CA  . LEU C 1 335 ? -26.213 -10.880 -41.139 1.00 21.03  ? 537 LEU C CA  1 
ATOM 2623 C C   . LEU C 1 335 ? -26.162 -11.759 -42.382 1.00 21.99  ? 537 LEU C C   1 
ATOM 2624 O O   . LEU C 1 335 ? -25.458 -12.757 -42.389 1.00 22.28  ? 537 LEU C O   1 
ATOM 2625 C CB  . LEU C 1 335 ? -27.479 -11.194 -40.345 1.00 20.76  ? 537 LEU C CB  1 
ATOM 2626 C CG  . LEU C 1 335 ? -27.664 -12.618 -39.829 1.00 20.66  ? 537 LEU C CG  1 
ATOM 2627 C CD1 . LEU C 1 335 ? -28.866 -12.673 -38.907 1.00 20.72  ? 537 LEU C CD1 1 
ATOM 2628 C CD2 . LEU C 1 335 ? -27.828 -13.597 -40.976 1.00 21.57  ? 537 LEU C CD2 1 
ATOM 2629 N N   . SER C 1 336 ? -26.902 -11.413 -43.425 1.00 21.67  ? 538 SER C N   1 
ATOM 2630 C CA  . SER C 1 336 ? -26.881 -12.219 -44.644 1.00 23.09  ? 538 SER C CA  1 
ATOM 2631 C C   . SER C 1 336 ? -26.508 -11.430 -45.896 1.00 23.32  ? 538 SER C C   1 
ATOM 2632 O O   . SER C 1 336 ? -26.614 -11.937 -47.003 1.00 23.70  ? 538 SER C O   1 
ATOM 2633 C CB  . SER C 1 336 ? -28.217 -12.936 -44.840 1.00 19.67  ? 538 SER C CB  1 
ATOM 2634 O OG  . SER C 1 336 ? -29.275 -12.009 -44.979 1.00 22.60  ? 538 SER C OG  1 
ATOM 2635 N N   . GLY C 1 337 ? -26.051 -10.201 -45.715 1.00 23.67  ? 539 GLY C N   1 
ATOM 2636 C CA  . GLY C 1 337 ? -25.723 -9.333  -46.831 1.00 24.81  ? 539 GLY C CA  1 
ATOM 2637 C C   . GLY C 1 337 ? -24.318 -9.377  -47.396 1.00 25.40  ? 539 GLY C C   1 
ATOM 2638 O O   . GLY C 1 337 ? -23.998 -8.610  -48.302 1.00 27.76  ? 539 GLY C O   1 
ATOM 2639 N N   . SER C 1 338 ? -23.470 -10.251 -46.871 1.00 24.57  ? 540 SER C N   1 
ATOM 2640 C CA  . SER C 1 338 ? -22.092 -10.318 -47.344 1.00 24.60  ? 540 SER C CA  1 
ATOM 2641 C C   . SER C 1 338 ? -21.651 -11.708 -47.770 1.00 23.37  ? 540 SER C C   1 
ATOM 2642 O O   . SER C 1 338 ? -22.196 -12.711 -47.320 1.00 23.35  ? 540 SER C O   1 
ATOM 2643 C CB  . SER C 1 338 ? -21.149 -9.825  -46.251 1.00 24.08  ? 540 SER C CB  1 
ATOM 2644 O OG  . SER C 1 338 ? -21.612 -8.616  -45.690 1.00 25.63  ? 540 SER C OG  1 
ATOM 2645 N N   . LEU C 1 339 ? -20.668 -11.756 -48.662 1.00 21.83  ? 541 LEU C N   1 
ATOM 2646 C CA  . LEU C 1 339 ? -20.126 -13.022 -49.123 1.00 20.64  ? 541 LEU C CA  1 
ATOM 2647 C C   . LEU C 1 339 ? -19.077 -13.447 -48.116 1.00 20.42  ? 541 LEU C C   1 
ATOM 2648 O O   . LEU C 1 339 ? -18.085 -12.758 -47.926 1.00 20.91  ? 541 LEU C O   1 
ATOM 2649 C CB  . LEU C 1 339 ? -19.491 -12.872 -50.502 1.00 19.40  ? 541 LEU C CB  1 
ATOM 2650 C CG  . LEU C 1 339 ? -20.437 -12.566 -51.658 1.00 18.48  ? 541 LEU C CG  1 
ATOM 2651 C CD1 . LEU C 1 339 ? -19.646 -12.356 -52.936 1.00 18.01  ? 541 LEU C CD1 1 
ATOM 2652 C CD2 . LEU C 1 339 ? -21.442 -13.692 -51.826 1.00 17.86  ? 541 LEU C CD2 1 
ATOM 2653 N N   . ILE C 1 340 ? -19.299 -14.581 -47.470 1.00 20.07  ? 542 ILE C N   1 
ATOM 2654 C CA  . ILE C 1 340 ? -18.375 -15.077 -46.463 1.00 20.46  ? 542 ILE C CA  1 
ATOM 2655 C C   . ILE C 1 340 ? -17.598 -16.237 -47.056 1.00 19.92  ? 542 ILE C C   1 
ATOM 2656 O O   . ILE C 1 340 ? -18.146 -17.328 -47.239 1.00 18.92  ? 542 ILE C O   1 
ATOM 2657 C CB  . ILE C 1 340 ? -19.101 -15.520 -45.188 1.00 15.11  ? 542 ILE C CB  1 
ATOM 2658 C CG1 . ILE C 1 340 ? -19.812 -14.336 -44.560 1.00 17.95  ? 542 ILE C CG1 1 
ATOM 2659 C CG2 . ILE C 1 340 ? -18.121 -16.095 -44.206 1.00 16.39  ? 542 ILE C CG2 1 
ATOM 2660 C CD1 . ILE C 1 340 ? -20.695 -14.715 -43.436 1.00 19.79  ? 542 ILE C CD1 1 
ATOM 2661 N N   . PHE C 1 341 ? -16.329 -16.006 -47.339 1.00 20.28  ? 543 PHE C N   1 
ATOM 2662 C CA  . PHE C 1 341 ? -15.400 -17.047 -47.726 1.00 20.15  ? 543 PHE C CA  1 
ATOM 2663 C C   . PHE C 1 341 ? -14.904 -17.740 -46.470 1.00 19.56  ? 543 PHE C C   1 
ATOM 2664 O O   . PHE C 1 341 ? -15.420 -17.529 -45.374 1.00 18.39  ? 543 PHE C O   1 
ATOM 2665 C CB  . PHE C 1 341 ? -14.254 -16.447 -48.529 1.00 21.50  ? 543 PHE C CB  1 
ATOM 2666 C CG  . PHE C 1 341 ? -14.677 -15.899 -49.846 1.00 21.99  ? 543 PHE C CG  1 
ATOM 2667 C CD1 . PHE C 1 341 ? -15.743 -16.449 -50.521 1.00 22.07  ? 543 PHE C CD1 1 
ATOM 2668 C CD2 . PHE C 1 341 ? -14.050 -14.797 -50.385 1.00 21.84  ? 543 PHE C CD2 1 
ATOM 2669 C CE1 . PHE C 1 341 ? -16.143 -15.944 -51.730 1.00 21.62  ? 543 PHE C CE1 1 
ATOM 2670 C CE2 . PHE C 1 341 ? -14.458 -14.280 -51.589 1.00 21.52  ? 543 PHE C CE2 1 
ATOM 2671 C CZ  . PHE C 1 341 ? -15.503 -14.856 -52.264 1.00 21.38  ? 543 PHE C CZ  1 
ATOM 2672 N N   . GLY C 1 342 ? -13.902 -18.587 -46.641 1.00 19.64  ? 544 GLY C N   1 
ATOM 2673 C CA  . GLY C 1 342 ? -13.339 -19.313 -45.527 1.00 19.69  ? 544 GLY C CA  1 
ATOM 2674 C C   . GLY C 1 342 ? -11.851 -19.461 -45.709 1.00 19.89  ? 544 GLY C C   1 
ATOM 2675 O O   . GLY C 1 342 ? -11.366 -19.554 -46.828 1.00 20.43  ? 544 GLY C O   1 
ATOM 2676 N N   . LYS C 1 343 ? -11.125 -19.497 -44.600 1.00 19.40  ? 545 LYS C N   1 
ATOM 2677 C CA  . LYS C 1 343 ? -9.677  -19.639 -44.630 1.00 18.97  ? 545 LYS C CA  1 
ATOM 2678 C C   . LYS C 1 343 ? -9.270  -21.049 -45.045 1.00 19.57  ? 545 LYS C C   1 
ATOM 2679 O O   . LYS C 1 343 ? -10.045 -21.993 -44.914 1.00 18.70  ? 545 LYS C O   1 
ATOM 2680 C CB  . LYS C 1 343 ? -9.081  -19.280 -43.271 1.00 19.63  ? 545 LYS C CB  1 
ATOM 2681 C CG  . LYS C 1 343 ? -9.162  -17.800 -42.939 1.00 20.13  ? 545 LYS C CG  1 
ATOM 2682 C CD  . LYS C 1 343 ? -8.648  -17.514 -41.539 1.00 21.18  ? 545 LYS C CD  1 
ATOM 2683 C CE  . LYS C 1 343 ? -8.264  -16.052 -41.373 1.00 23.09  ? 545 LYS C CE  1 
ATOM 2684 N NZ  . LYS C 1 343 ? -9.426  -15.134 -41.513 1.00 24.32  ? 545 LYS C NZ  1 
ATOM 2685 N N   . GLN C 1 344 ? -8.059  -21.205 -45.560 1.00 20.55  ? 546 GLN C N   1 
ATOM 2686 C CA  . GLN C 1 344 ? -7.632  -22.530 -45.973 1.00 21.73  ? 546 GLN C CA  1 
ATOM 2687 C C   . GLN C 1 344 ? -7.627  -23.462 -44.770 1.00 21.76  ? 546 GLN C C   1 
ATOM 2688 O O   . GLN C 1 344 ? -7.159  -23.100 -43.695 1.00 21.20  ? 546 GLN C O   1 
ATOM 2689 C CB  . GLN C 1 344 ? -6.237  -22.474 -46.587 1.00 19.90  ? 546 GLN C CB  1 
ATOM 2690 C CG  . GLN C 1 344 ? -5.637  -23.842 -46.855 1.00 24.30  ? 546 GLN C CG  1 
ATOM 2691 C CD  . GLN C 1 344 ? -6.470  -24.662 -47.817 1.00 26.40  ? 546 GLN C CD  1 
ATOM 2692 O OE1 . GLN C 1 344 ? -6.432  -25.889 -47.797 1.00 28.76  ? 546 GLN C OE1 1 
ATOM 2693 N NE2 . GLN C 1 344 ? -7.231  -23.984 -48.665 1.00 26.31  ? 546 GLN C NE2 1 
ATOM 2694 N N   . GLY C 1 345 ? -8.156  -24.663 -44.962 1.00 21.64  ? 547 GLY C N   1 
ATOM 2695 C CA  . GLY C 1 345 ? -8.214  -25.653 -43.904 1.00 21.79  ? 547 GLY C CA  1 
ATOM 2696 C C   . GLY C 1 345 ? -9.377  -25.514 -42.941 1.00 22.16  ? 547 GLY C C   1 
ATOM 2697 O O   . GLY C 1 345 ? -9.468  -26.264 -41.974 1.00 22.75  ? 547 GLY C O   1 
ATOM 2698 N N   . THR C 1 346 ? -10.277 -24.570 -43.205 1.00 21.21  ? 548 THR C N   1 
ATOM 2699 C CA  . THR C 1 346 ? -11.441 -24.348 -42.345 1.00 20.87  ? 548 THR C CA  1 
ATOM 2700 C C   . THR C 1 346 ? -12.346 -25.584 -42.371 1.00 21.73  ? 548 THR C C   1 
ATOM 2701 O O   . THR C 1 346 ? -12.475 -26.243 -43.397 1.00 20.20  ? 548 THR C O   1 
ATOM 2702 C CB  . THR C 1 346 ? -12.195 -23.059 -42.769 1.00 22.44  ? 548 THR C CB  1 
ATOM 2703 O OG1 . THR C 1 346 ? -11.294 -21.953 -42.711 1.00 23.14  ? 548 THR C OG1 1 
ATOM 2704 C CG2 . THR C 1 346 ? -13.373 -22.727 -41.859 1.00 21.14  ? 548 THR C CG2 1 
ATOM 2705 N N   . GLY C 1 347 ? -13.007 -25.878 -41.247 1.00 20.22  ? 549 GLY C N   1 
ATOM 2706 C CA  . GLY C 1 347 ? -13.889 -27.016 -41.111 1.00 21.66  ? 549 GLY C CA  1 
ATOM 2707 C C   . GLY C 1 347 ? -15.232 -26.774 -41.767 1.00 23.21  ? 549 GLY C C   1 
ATOM 2708 O O   . GLY C 1 347 ? -15.532 -25.685 -42.252 1.00 21.92  ? 549 GLY C O   1 
ATOM 2709 N N   . ARG C 1 348 ? -16.055 -27.817 -41.795 1.00 22.08  ? 550 ARG C N   1 
ATOM 2710 C CA  . ARG C 1 348 ? -17.326 -27.692 -42.491 1.00 24.97  ? 550 ARG C CA  1 
ATOM 2711 C C   . ARG C 1 348 ? -18.368 -26.997 -41.625 1.00 25.52  ? 550 ARG C C   1 
ATOM 2712 O O   . ARG C 1 348 ? -19.183 -26.219 -42.131 1.00 25.07  ? 550 ARG C O   1 
ATOM 2713 C CB  . ARG C 1 348 ? -17.827 -29.063 -42.935 1.00 21.22  ? 550 ARG C CB  1 
ATOM 2714 C CG  . ARG C 1 348 ? -19.040 -28.957 -43.822 1.00 29.57  ? 550 ARG C CG  1 
ATOM 2715 C CD  . ARG C 1 348 ? -19.597 -30.293 -44.238 1.00 34.56  ? 550 ARG C CD  1 
ATOM 2716 N NE  . ARG C 1 348 ? -20.727 -30.103 -45.140 1.00 39.46  ? 550 ARG C NE  1 
ATOM 2717 C CZ  . ARG C 1 348 ? -21.964 -29.834 -44.736 1.00 42.82  ? 550 ARG C CZ  1 
ATOM 2718 N NH1 . ARG C 1 348 ? -22.230 -29.712 -43.443 1.00 42.96  ? 550 ARG C NH1 1 
ATOM 2719 N NH2 . ARG C 1 348 ? -22.933 -29.674 -45.625 1.00 44.53  ? 550 ARG C NH2 1 
ATOM 2720 N N   . ASP C 1 349 ? -18.356 -27.254 -40.321 1.00 25.48  ? 551 ASP C N   1 
ATOM 2721 C CA  . ASP C 1 349 ? -19.443 -26.843 -39.444 1.00 26.86  ? 551 ASP C CA  1 
ATOM 2722 C C   . ASP C 1 349 ? -18.922 -26.085 -38.233 1.00 25.61  ? 551 ASP C C   1 
ATOM 2723 O O   . ASP C 1 349 ? -17.905 -26.458 -37.644 1.00 25.83  ? 551 ASP C O   1 
ATOM 2724 C CB  . ASP C 1 349 ? -20.238 -28.052 -38.968 1.00 27.76  ? 551 ASP C CB  1 
ATOM 2725 C CG  . ASP C 1 349 ? -20.973 -28.738 -40.092 1.00 32.96  ? 551 ASP C CG  1 
ATOM 2726 O OD1 . ASP C 1 349 ? -21.156 -28.112 -41.155 1.00 35.78  ? 551 ASP C OD1 1 
ATOM 2727 O OD2 . ASP C 1 349 ? -21.352 -29.913 -39.920 1.00 34.77  ? 551 ASP C OD2 1 
ATOM 2728 N N   . ASN C 1 350 ? -19.633 -25.015 -37.877 1.00 26.74  ? 552 ASN C N   1 
ATOM 2729 C CA  . ASN C 1 350 ? -19.492 -24.353 -36.582 1.00 24.95  ? 552 ASN C CA  1 
ATOM 2730 C C   . ASN C 1 350 ? -18.073 -23.854 -36.342 1.00 22.94  ? 552 ASN C C   1 
ATOM 2731 O O   . ASN C 1 350 ? -17.536 -23.956 -35.239 1.00 22.29  ? 552 ASN C O   1 
ATOM 2732 C CB  . ASN C 1 350 ? -19.942 -25.280 -35.461 1.00 25.73  ? 552 ASN C CB  1 
ATOM 2733 C CG  . ASN C 1 350 ? -21.420 -25.513 -35.492 1.00 27.04  ? 552 ASN C CG  1 
ATOM 2734 O OD1 . ASN C 1 350 ? -22.168 -24.683 -35.999 1.00 26.24  ? 552 ASN C OD1 1 
ATOM 2735 N ND2 . ASN C 1 350 ? -21.858 -26.652 -34.975 1.00 28.70  ? 552 ASN C ND2 1 
ATOM 2736 N N   . VAL C 1 351 ? -17.488 -23.259 -37.369 1.00 23.90  ? 553 VAL C N   1 
ATOM 2737 C CA  . VAL C 1 351 ? -16.161 -22.702 -37.239 1.00 22.87  ? 553 VAL C CA  1 
ATOM 2738 C C   . VAL C 1 351 ? -16.305 -21.299 -36.662 1.00 23.29  ? 553 VAL C C   1 
ATOM 2739 O O   . VAL C 1 351 ? -17.341 -20.660 -36.817 1.00 22.62  ? 553 VAL C O   1 
ATOM 2740 C CB  . VAL C 1 351 ? -15.449 -22.646 -38.593 1.00 21.32  ? 553 VAL C CB  1 
ATOM 2741 C CG1 . VAL C 1 351 ? -15.243 -24.051 -39.127 1.00 23.41  ? 553 VAL C CG1 1 
ATOM 2742 C CG2 . VAL C 1 351 ? -16.256 -21.819 -39.575 1.00 19.95  ? 553 VAL C CG2 1 
ATOM 2743 N N   . ASP C 1 352 ? -15.261 -20.826 -35.999 1.00 23.90  ? 554 ASP C N   1 
ATOM 2744 C CA  . ASP C 1 352 ? -15.256 -19.507 -35.378 1.00 26.15  ? 554 ASP C CA  1 
ATOM 2745 C C   . ASP C 1 352 ? -15.118 -18.374 -36.384 1.00 24.92  ? 554 ASP C C   1 
ATOM 2746 O O   . ASP C 1 352 ? -14.751 -18.597 -37.530 1.00 25.34  ? 554 ASP C O   1 
ATOM 2747 C CB  . ASP C 1 352 ? -14.166 -19.434 -34.321 1.00 30.07  ? 554 ASP C CB  1 
ATOM 2748 C CG  . ASP C 1 352 ? -14.264 -20.564 -33.333 1.00 35.88  ? 554 ASP C CG  1 
ATOM 2749 O OD1 . ASP C 1 352 ? -15.360 -21.151 -33.236 1.00 38.43  ? 554 ASP C OD1 1 
ATOM 2750 O OD2 . ASP C 1 352 ? -13.257 -20.872 -32.661 1.00 39.83  ? 554 ASP C OD2 1 
ATOM 2751 N N   . ALA C 1 353 ? -15.373 -17.150 -35.936 1.00 23.34  ? 555 ALA C N   1 
ATOM 2752 C CA  . ALA C 1 353 ? -15.331 -15.975 -36.800 1.00 22.36  ? 555 ALA C CA  1 
ATOM 2753 C C   . ALA C 1 353 ? -13.971 -15.764 -37.460 1.00 22.43  ? 555 ALA C C   1 
ATOM 2754 O O   . ALA C 1 353 ? -13.902 -15.340 -38.609 1.00 21.93  ? 555 ALA C O   1 
ATOM 2755 C CB  . ALA C 1 353 ? -15.740 -14.737 -36.026 1.00 21.49  ? 555 ALA C CB  1 
ATOM 2756 N N   . ASP C 1 354 ? -12.900 -16.045 -36.726 1.00 24.27  ? 556 ASP C N   1 
ATOM 2757 C CA  . ASP C 1 354 ? -11.551 -15.882 -37.249 1.00 24.82  ? 556 ASP C CA  1 
ATOM 2758 C C   . ASP C 1 354 ? -11.283 -16.881 -38.358 1.00 22.85  ? 556 ASP C C   1 
ATOM 2759 O O   . ASP C 1 354 ? -10.435 -16.662 -39.215 1.00 21.98  ? 556 ASP C O   1 
ATOM 2760 C CB  . ASP C 1 354 ? -10.533 -16.069 -36.133 1.00 24.19  ? 556 ASP C CB  1 
ATOM 2761 C CG  . ASP C 1 354 ? -11.003 -17.050 -35.091 1.00 29.46  ? 556 ASP C CG  1 
ATOM 2762 O OD1 . ASP C 1 354 ? -12.178 -16.951 -34.687 1.00 32.93  ? 556 ASP C OD1 1 
ATOM 2763 O OD2 . ASP C 1 354 ? -10.207 -17.918 -34.674 1.00 32.48  ? 556 ASP C OD2 1 
ATOM 2764 N N   . LYS C 1 355 ? -11.999 -17.995 -38.309 1.00 24.37  ? 557 LYS C N   1 
ATOM 2765 C CA  . LYS C 1 355 ? -11.876 -19.055 -39.296 1.00 22.27  ? 557 LYS C CA  1 
ATOM 2766 C C   . LYS C 1 355 ? -12.297 -18.672 -40.711 1.00 19.78  ? 557 LYS C C   1 
ATOM 2767 O O   . LYS C 1 355 ? -11.647 -19.059 -41.676 1.00 18.15  ? 557 LYS C O   1 
ATOM 2768 C CB  . LYS C 1 355 ? -12.668 -20.277 -38.841 1.00 22.75  ? 557 LYS C CB  1 
ATOM 2769 C CG  . LYS C 1 355 ? -11.830 -21.357 -38.183 1.00 25.78  ? 557 LYS C CG  1 
ATOM 2770 C CD  . LYS C 1 355 ? -10.787 -20.777 -37.251 1.00 29.47  ? 557 LYS C CD  1 
ATOM 2771 C CE  . LYS C 1 355 ? -9.862  -21.868 -36.741 1.00 33.86  ? 557 LYS C CE  1 
ATOM 2772 N NZ  . LYS C 1 355 ? -8.587  -21.314 -36.210 1.00 31.00  ? 557 LYS C NZ  1 
ATOM 2773 N N   . VAL C 1 356 ? -13.375 -17.907 -40.833 1.00 20.44  ? 558 VAL C N   1 
ATOM 2774 C CA  . VAL C 1 356 ? -13.906 -17.540 -42.144 1.00 19.63  ? 558 VAL C CA  1 
ATOM 2775 C C   . VAL C 1 356 ? -13.871 -16.055 -42.462 1.00 19.48  ? 558 VAL C C   1 
ATOM 2776 O O   . VAL C 1 356 ? -14.211 -15.232 -41.627 1.00 19.48  ? 558 VAL C O   1 
ATOM 2777 C CB  . VAL C 1 356 ? -15.367 -17.989 -42.275 1.00 15.66  ? 558 VAL C CB  1 
ATOM 2778 C CG1 . VAL C 1 356 ? -15.557 -19.355 -41.642 1.00 19.21  ? 558 VAL C CG1 1 
ATOM 2779 C CG2 . VAL C 1 356 ? -16.281 -16.972 -41.615 1.00 15.68  ? 558 VAL C CG2 1 
ATOM 2780 N N   . MET C 1 357 ? -13.470 -15.722 -43.683 1.00 18.10  ? 559 MET C N   1 
ATOM 2781 C CA  . MET C 1 357 ? -13.398 -14.333 -44.129 1.00 18.37  ? 559 MET C CA  1 
ATOM 2782 C C   . MET C 1 357 ? -14.763 -13.745 -44.479 1.00 18.21  ? 559 MET C C   1 
ATOM 2783 O O   . MET C 1 357 ? -15.585 -14.398 -45.109 1.00 17.66  ? 559 MET C O   1 
ATOM 2784 C CB  . MET C 1 357 ? -12.490 -14.228 -45.346 1.00 19.41  ? 559 MET C CB  1 
ATOM 2785 C CG  . MET C 1 357 ? -11.155 -14.916 -45.169 1.00 23.64  ? 559 MET C CG  1 
ATOM 2786 S SD  . MET C 1 357 ? -10.378 -15.279 -46.748 1.00 28.09  ? 559 MET C SD  1 
ATOM 2787 C CE  . MET C 1 357 ? -11.341 -16.683 -47.288 1.00 27.79  ? 559 MET C CE  1 
ATOM 2788 N N   . ILE C 1 358 ? -14.982 -12.500 -44.073 1.00 18.82  ? 560 ILE C N   1 
ATOM 2789 C CA  . ILE C 1 358 ? -16.229 -11.799 -44.339 1.00 18.77  ? 560 ILE C CA  1 
ATOM 2790 C C   . ILE C 1 358 ? -15.936 -10.515 -45.090 1.00 20.82  ? 560 ILE C C   1 
ATOM 2791 O O   . ILE C 1 358 ? -15.375 -9.579  -44.531 1.00 20.81  ? 560 ILE C O   1 
ATOM 2792 C CB  . ILE C 1 358 ? -16.944 -11.417 -43.039 1.00 18.41  ? 560 ILE C CB  1 
ATOM 2793 C CG1 . ILE C 1 358 ? -17.121 -12.640 -42.149 1.00 16.94  ? 560 ILE C CG1 1 
ATOM 2794 C CG2 . ILE C 1 358 ? -18.287 -10.782 -43.340 1.00 17.40  ? 560 ILE C CG2 1 
ATOM 2795 C CD1 . ILE C 1 358 ? -17.794 -12.329 -40.835 1.00 15.10  ? 560 ILE C CD1 1 
ATOM 2796 N N   . THR C 1 359 ? -16.297 -10.476 -46.363 1.00 18.86  ? 561 THR C N   1 
ATOM 2797 C CA  . THR C 1 359 ? -16.062 -9.294  -47.178 1.00 21.91  ? 561 THR C CA  1 
ATOM 2798 C C   . THR C 1 359 ? -16.953 -8.127  -46.784 1.00 25.26  ? 561 THR C C   1 
ATOM 2799 O O   . THR C 1 359 ? -18.100 -8.318  -46.400 1.00 24.73  ? 561 THR C O   1 
ATOM 2800 C CB  . THR C 1 359 ? -16.310 -9.586  -48.661 1.00 22.31  ? 561 THR C CB  1 
ATOM 2801 O OG1 . THR C 1 359 ? -17.610 -10.164 -48.811 1.00 23.83  ? 561 THR C OG1 1 
ATOM 2802 C CG2 . THR C 1 359 ? -15.272 -10.546 -49.190 1.00 21.75  ? 561 THR C CG2 1 
ATOM 2803 N N   . ASN C 1 360 ? -16.425 -6.915  -46.864 1.00 22.29  ? 562 ASN C N   1 
ATOM 2804 C CA  . ASN C 1 360 ? -17.216 -5.747  -46.514 1.00 26.48  ? 562 ASN C CA  1 
ATOM 2805 C C   . ASN C 1 360 ? -17.236 -4.758  -47.665 1.00 28.10  ? 562 ASN C C   1 
ATOM 2806 O O   . ASN C 1 360 ? -16.190 -4.320  -48.133 1.00 29.36  ? 562 ASN C O   1 
ATOM 2807 C CB  . ASN C 1 360 ? -16.668 -5.077  -45.255 1.00 24.01  ? 562 ASN C CB  1 
ATOM 2808 C CG  . ASN C 1 360 ? -15.383 -4.330  -45.511 1.00 28.19  ? 562 ASN C CG  1 
ATOM 2809 O OD1 . ASN C 1 360 ? -14.525 -4.792  -46.257 1.00 32.51  ? 562 ASN C OD1 1 
ATOM 2810 N ND2 . ASN C 1 360 ? -15.240 -3.169  -44.891 1.00 30.31  ? 562 ASN C ND2 1 
ATOM 2811 N N   . GLU C 1 361 ? -18.430 -4.407  -48.125 1.00 29.47  ? 563 GLU C N   1 
ATOM 2812 C CA  . GLU C 1 361 ? -18.566 -3.462  -49.222 1.00 31.48  ? 563 GLU C CA  1 
ATOM 2813 C C   . GLU C 1 361 ? -18.551 -2.021  -48.723 1.00 30.38  ? 563 GLU C C   1 
ATOM 2814 O O   . GLU C 1 361 ? -19.567 -1.337  -48.744 1.00 32.02  ? 563 GLU C O   1 
ATOM 2815 C CB  . GLU C 1 361 ? -19.857 -3.740  -49.985 1.00 25.43  ? 563 GLU C CB  1 
ATOM 2816 C CG  . GLU C 1 361 ? -20.019 -5.188  -50.418 1.00 31.19  ? 563 GLU C CG  1 
ATOM 2817 C CD  . GLU C 1 361 ? -19.223 -5.525  -51.664 1.00 34.25  ? 563 GLU C CD  1 
ATOM 2818 O OE1 . GLU C 1 361 ? -18.957 -4.612  -52.474 1.00 34.42  ? 563 GLU C OE1 1 
ATOM 2819 O OE2 . GLU C 1 361 ? -18.870 -6.709  -51.837 1.00 36.72  ? 563 GLU C OE2 1 
ATOM 2820 N N   . GLU C 1 362 ? -17.390 -1.534  -48.308 1.00 35.40  ? 564 GLU C N   1 
ATOM 2821 C CA  . GLU C 1 362 ? -17.283 -0.166  -47.811 1.00 33.97  ? 564 GLU C CA  1 
ATOM 2822 C C   . GLU C 1 362 ? -17.388 0.884   -48.915 1.00 31.88  ? 564 GLU C C   1 
ATOM 2823 O O   . GLU C 1 362 ? -17.875 1.985   -48.686 1.00 31.51  ? 564 GLU C O   1 
ATOM 2824 C CB  . GLU C 1 362 ? -15.962 0.019   -47.071 1.00 32.44  ? 564 GLU C CB  1 
ATOM 2825 C CG  . GLU C 1 362 ? -14.757 -0.408  -47.889 1.00 36.60  ? 564 GLU C CG  1 
ATOM 2826 C CD  . GLU C 1 362 ? -13.464 0.194   -47.385 1.00 38.88  ? 564 GLU C CD  1 
ATOM 2827 O OE1 . GLU C 1 362 ? -13.502 1.321   -46.848 1.00 39.62  ? 564 GLU C OE1 1 
ATOM 2828 O OE2 . GLU C 1 362 ? -12.408 -0.457  -47.532 1.00 40.04  ? 564 GLU C OE2 1 
ATOM 2829 N N   . GLU C 1 363 ? -16.934 0.533   -50.111 1.00 36.51  ? 565 GLU C N   1 
ATOM 2830 C CA  . GLU C 1 363 ? -16.940 1.444   -51.254 1.00 34.80  ? 565 GLU C CA  1 
ATOM 2831 C C   . GLU C 1 363 ? -18.312 1.914   -51.727 1.00 31.04  ? 565 GLU C C   1 
ATOM 2832 O O   . GLU C 1 363 ? -18.477 3.062   -52.112 1.00 30.90  ? 565 GLU C O   1 
ATOM 2833 C CB  . GLU C 1 363 ? -16.184 0.838   -52.438 1.00 29.26  ? 565 GLU C CB  1 
ATOM 2834 C CG  . GLU C 1 363 ? -14.724 0.527   -52.171 1.00 37.08  ? 565 GLU C CG  1 
ATOM 2835 C CD  . GLU C 1 363 ? -14.501 -0.920  -51.793 1.00 41.29  ? 565 GLU C CD  1 
ATOM 2836 O OE1 . GLU C 1 363 ? -15.495 -1.625  -51.532 1.00 41.46  ? 565 GLU C OE1 1 
ATOM 2837 O OE2 . GLU C 1 363 ? -13.331 -1.353  -51.764 1.00 44.15  ? 565 GLU C OE2 1 
ATOM 2838 N N   . ILE C 1 364 ? -19.297 1.029   -51.681 1.00 35.82  ? 566 ILE C N   1 
ATOM 2839 C CA  . ILE C 1 364 ? -20.645 1.321   -52.177 1.00 30.95  ? 566 ILE C CA  1 
ATOM 2840 C C   . ILE C 1 364 ? -21.524 2.253   -51.343 1.00 29.65  ? 566 ILE C C   1 
ATOM 2841 O O   . ILE C 1 364 ? -22.626 2.591   -51.763 1.00 28.94  ? 566 ILE C O   1 
ATOM 2842 C CB  . ILE C 1 364 ? -21.425 0.044   -52.521 1.00 28.48  ? 566 ILE C CB  1 
ATOM 2843 C CG1 . ILE C 1 364 ? -21.719 -0.760  -51.262 1.00 26.85  ? 566 ILE C CG1 1 
ATOM 2844 C CG2 . ILE C 1 364 ? -20.644 -0.788  -53.517 1.00 28.04  ? 566 ILE C CG2 1 
ATOM 2845 C CD1 . ILE C 1 364 ? -22.482 -2.037  -51.533 1.00 24.91  ? 566 ILE C CD1 1 
ATOM 2846 N N   . LYS C 1 365 ? -21.056 2.667   -50.171 1.00 34.81  ? 567 LYS C N   1 
ATOM 2847 C CA  . LYS C 1 365 ? -21.831 3.552   -49.301 1.00 33.98  ? 567 LYS C CA  1 
ATOM 2848 C C   . LYS C 1 365 ? -22.177 4.889   -49.960 1.00 33.00  ? 567 LYS C C   1 
ATOM 2849 O O   . LYS C 1 365 ? -23.233 5.447   -49.688 1.00 32.88  ? 567 LYS C O   1 
ATOM 2850 C CB  . LYS C 1 365 ? -21.137 3.762   -47.956 1.00 29.16  ? 567 LYS C CB  1 
ATOM 2851 C CG  . LYS C 1 365 ? -19.803 4.479   -48.027 1.00 32.04  ? 567 LYS C CG  1 
ATOM 2852 C CD  . LYS C 1 365 ? -19.017 4.283   -46.743 1.00 36.71  ? 567 LYS C CD  1 
ATOM 2853 C CE  . LYS C 1 365 ? -17.861 5.262   -46.662 1.00 38.20  ? 567 LYS C CE  1 
ATOM 2854 N NZ  . LYS C 1 365 ? -17.280 5.527   -48.005 1.00 40.66  ? 567 LYS C NZ  1 
ATOM 2855 N N   . THR C 1 366 ? -21.269 5.428   -50.767 1.00 35.91  ? 568 THR C N   1 
ATOM 2856 C CA  . THR C 1 366 ? -21.508 6.673   -51.490 1.00 34.28  ? 568 THR C CA  1 
ATOM 2857 C C   . THR C 1 366 ? -22.870 6.714   -52.197 1.00 34.00  ? 568 THR C C   1 
ATOM 2858 O O   . THR C 1 366 ? -23.624 7.660   -52.010 1.00 33.58  ? 568 THR C O   1 
ATOM 2859 C CB  . THR C 1 366 ? -20.417 6.906   -52.536 1.00 32.80  ? 568 THR C CB  1 
ATOM 2860 O OG1 . THR C 1 366 ? -20.448 5.838   -53.487 1.00 35.42  ? 568 THR C OG1 1 
ATOM 2861 C CG2 . THR C 1 366 ? -19.059 6.942   -51.872 1.00 31.95  ? 568 THR C CG2 1 
ATOM 2862 N N   . THR C 1 367 ? -23.182 5.705   -53.011 1.00 32.79  ? 569 THR C N   1 
ATOM 2863 C CA  . THR C 1 367 ? -24.464 5.663   -53.699 1.00 32.56  ? 569 THR C CA  1 
ATOM 2864 C C   . THR C 1 367 ? -25.506 4.786   -53.024 1.00 31.95  ? 569 THR C C   1 
ATOM 2865 O O   . THR C 1 367 ? -26.683 4.880   -53.379 1.00 32.05  ? 569 THR C O   1 
ATOM 2866 C CB  . THR C 1 367 ? -24.287 5.157   -55.133 1.00 31.71  ? 569 THR C CB  1 
ATOM 2867 O OG1 . THR C 1 367 ? -23.833 3.802   -55.101 1.00 33.16  ? 569 THR C OG1 1 
ATOM 2868 C CG2 . THR C 1 367 ? -23.269 5.988   -55.863 1.00 31.76  ? 569 THR C CG2 1 
ATOM 2869 N N   . ASN C 1 368 ? -25.123 3.956   -52.060 1.00 32.08  ? 570 ASN C N   1 
ATOM 2870 C CA  . ASN C 1 368 ? -26.051 2.950   -51.573 1.00 32.04  ? 570 ASN C CA  1 
ATOM 2871 C C   . ASN C 1 368 ? -26.295 3.106   -50.081 1.00 33.00  ? 570 ASN C C   1 
ATOM 2872 O O   . ASN C 1 368 ? -25.394 3.492   -49.333 1.00 34.43  ? 570 ASN C O   1 
ATOM 2873 C CB  . ASN C 1 368 ? -25.530 1.536   -51.846 1.00 28.51  ? 570 ASN C CB  1 
ATOM 2874 C CG  . ASN C 1 368 ? -25.546 1.189   -53.306 1.00 29.22  ? 570 ASN C CG  1 
ATOM 2875 O OD1 . ASN C 1 368 ? -26.263 1.801   -54.078 1.00 29.81  ? 570 ASN C OD1 1 
ATOM 2876 N ND2 . ASN C 1 368 ? -24.768 0.194   -53.692 1.00 29.93  ? 570 ASN C ND2 1 
ATOM 2877 N N   . PRO C 1 369 ? -27.501 2.808   -49.619 1.00 28.93  ? 571 PRO C N   1 
ATOM 2878 C CA  . PRO C 1 369 ? -27.773 2.868   -48.185 1.00 29.03  ? 571 PRO C CA  1 
ATOM 2879 C C   . PRO C 1 369 ? -27.102 1.720   -47.456 1.00 29.38  ? 571 PRO C C   1 
ATOM 2880 O O   . PRO C 1 369 ? -26.851 0.654   -48.017 1.00 29.49  ? 571 PRO C O   1 
ATOM 2881 C CB  . PRO C 1 369 ? -29.297 2.754   -48.115 1.00 31.55  ? 571 PRO C CB  1 
ATOM 2882 C CG  . PRO C 1 369 ? -29.651 1.985   -49.322 1.00 31.50  ? 571 PRO C CG  1 
ATOM 2883 C CD  . PRO C 1 369 ? -28.689 2.408   -50.386 1.00 31.14  ? 571 PRO C CD  1 
ATOM 2884 N N   . VAL C 1 370 ? -26.811 1.954   -46.177 1.00 30.23  ? 572 VAL C N   1 
ATOM 2885 C CA  . VAL C 1 370 ? -26.180 0.926   -45.362 1.00 29.61  ? 572 VAL C CA  1 
ATOM 2886 C C   . VAL C 1 370 ? -27.178 -0.191  -45.095 1.00 30.03  ? 572 VAL C C   1 
ATOM 2887 O O   . VAL C 1 370 ? -28.346 0.057   -44.772 1.00 29.82  ? 572 VAL C O   1 
ATOM 2888 C CB  . VAL C 1 370 ? -25.644 1.533   -44.056 1.00 26.60  ? 572 VAL C CB  1 
ATOM 2889 C CG1 . VAL C 1 370 ? -25.079 0.458   -43.165 1.00 26.30  ? 572 VAL C CG1 1 
ATOM 2890 C CG2 . VAL C 1 370 ? -24.584 2.544   -44.367 1.00 26.19  ? 572 VAL C CG2 1 
ATOM 2891 N N   . ALA C 1 371 ? -26.716 -1.434  -45.229 1.00 27.69  ? 573 ALA C N   1 
ATOM 2892 C CA  . ALA C 1 371 ? -27.618 -2.578  -45.184 1.00 27.76  ? 573 ALA C CA  1 
ATOM 2893 C C   . ALA C 1 371 ? -28.324 -2.712  -43.843 1.00 28.36  ? 573 ALA C C   1 
ATOM 2894 O O   . ALA C 1 371 ? -29.386 -3.336  -43.768 1.00 27.72  ? 573 ALA C O   1 
ATOM 2895 C CB  . ALA C 1 371 ? -26.846 -3.854  -45.498 1.00 26.17  ? 573 ALA C CB  1 
ATOM 2896 N N   . THR C 1 372 ? -27.754 -2.158  -42.779 1.00 30.67  ? 574 THR C N   1 
ATOM 2897 C CA  . THR C 1 372 ? -28.318 -2.277  -41.446 1.00 31.16  ? 574 THR C CA  1 
ATOM 2898 C C   . THR C 1 372 ? -29.140 -1.061  -41.032 1.00 32.05  ? 574 THR C C   1 
ATOM 2899 O O   . THR C 1 372 ? -29.718 -1.062  -39.942 1.00 33.25  ? 574 THR C O   1 
ATOM 2900 C CB  . THR C 1 372 ? -27.202 -2.523  -40.437 1.00 26.16  ? 574 THR C CB  1 
ATOM 2901 O OG1 . THR C 1 372 ? -26.296 -1.418  -40.453 1.00 26.17  ? 574 THR C OG1 1 
ATOM 2902 C CG2 . THR C 1 372 ? -26.444 -3.771  -40.811 1.00 25.63  ? 574 THR C CG2 1 
ATOM 2903 N N   . GLU C 1 373 ? -29.218 -0.036  -41.871 1.00 33.33  ? 575 GLU C N   1 
ATOM 2904 C CA  . GLU C 1 373 ? -29.959 1.179   -41.576 1.00 34.86  ? 575 GLU C CA  1 
ATOM 2905 C C   . GLU C 1 373 ? -31.215 1.250   -42.431 1.00 33.42  ? 575 GLU C C   1 
ATOM 2906 O O   . GLU C 1 373 ? -31.251 0.751   -43.558 1.00 33.12  ? 575 GLU C O   1 
ATOM 2907 C CB  . GLU C 1 373 ? -29.108 2.419   -41.841 1.00 28.71  ? 575 GLU C CB  1 
ATOM 2908 C CG  . GLU C 1 373 ? -27.895 2.570   -40.969 1.00 35.71  ? 575 GLU C CG  1 
ATOM 2909 C CD  . GLU C 1 373 ? -28.247 2.676   -39.511 1.00 40.06  ? 575 GLU C CD  1 
ATOM 2910 O OE1 . GLU C 1 373 ? -29.291 3.280   -39.193 1.00 42.60  ? 575 GLU C OE1 1 
ATOM 2911 O OE2 . GLU C 1 373 ? -27.465 2.172   -38.684 1.00 42.71  ? 575 GLU C OE2 1 
ATOM 2912 N N   . SER C 1 374 ? -32.249 1.884   -41.888 1.00 37.18  ? 576 SER C N   1 
ATOM 2913 C CA  . SER C 1 374 ? -33.461 2.107   -42.658 1.00 37.08  ? 576 SER C CA  1 
ATOM 2914 C C   . SER C 1 374 ? -33.190 3.083   -43.790 1.00 36.44  ? 576 SER C C   1 
ATOM 2915 O O   . SER C 1 374 ? -32.214 3.834   -43.769 1.00 37.26  ? 576 SER C O   1 
ATOM 2916 C CB  . SER C 1 374 ? -34.577 2.637   -41.769 1.00 36.95  ? 576 SER C CB  1 
ATOM 2917 O OG  . SER C 1 374 ? -34.986 1.652   -40.844 1.00 40.35  ? 576 SER C OG  1 
ATOM 2918 N N   . TYR C 1 375 ? -34.060 3.057   -44.799 1.00 45.45  ? 577 TYR C N   1 
ATOM 2919 C CA  . TYR C 1 375 ? -33.847 3.919   -45.954 1.00 44.20  ? 577 TYR C CA  1 
ATOM 2920 C C   . TYR C 1 375 ? -34.148 5.370   -45.617 1.00 44.61  ? 577 TYR C C   1 
ATOM 2921 O O   . TYR C 1 375 ? -33.438 6.277   -46.062 1.00 44.26  ? 577 TYR C O   1 
ATOM 2922 C CB  . TYR C 1 375 ? -34.704 3.461   -47.130 1.00 45.43  ? 577 TYR C CB  1 
ATOM 2923 C CG  . TYR C 1 375 ? -34.501 4.308   -48.360 1.00 44.63  ? 577 TYR C CG  1 
ATOM 2924 C CD1 . TYR C 1 375 ? -33.420 4.093   -49.196 1.00 44.70  ? 577 TYR C CD1 1 
ATOM 2925 C CD2 . TYR C 1 375 ? -35.368 5.342   -48.669 1.00 43.66  ? 577 TYR C CD2 1 
ATOM 2926 C CE1 . TYR C 1 375 ? -33.219 4.867   -50.309 1.00 44.59  ? 577 TYR C CE1 1 
ATOM 2927 C CE2 . TYR C 1 375 ? -35.170 6.123   -49.781 1.00 43.10  ? 577 TYR C CE2 1 
ATOM 2928 C CZ  . TYR C 1 375 ? -34.093 5.880   -50.596 1.00 43.65  ? 577 TYR C CZ  1 
ATOM 2929 O OH  . TYR C 1 375 ? -33.883 6.648   -51.711 1.00 43.91  ? 577 TYR C OH  1 
ATOM 2930 N N   . GLY C 1 376 ? -35.195 5.611   -44.837 1.00 51.34  ? 578 GLY C N   1 
ATOM 2931 C CA  . GLY C 1 376 ? -35.552 6.969   -44.478 1.00 50.96  ? 578 GLY C CA  1 
ATOM 2932 C C   . GLY C 1 376 ? -36.865 6.991   -43.728 1.00 51.45  ? 578 GLY C C   1 
ATOM 2933 O O   . GLY C 1 376 ? -37.308 5.971   -43.202 1.00 51.24  ? 578 GLY C O   1 
ATOM 2934 N N   . GLN C 1 377 ? -37.480 8.167   -43.692 1.00 56.99  ? 579 GLN C N   1 
ATOM 2935 C CA  . GLN C 1 377 ? -38.766 8.345   -43.041 1.00 58.09  ? 579 GLN C CA  1 
ATOM 2936 C C   . GLN C 1 377 ? -39.798 8.845   -44.036 1.00 57.20  ? 579 GLN C C   1 
ATOM 2937 O O   . GLN C 1 377 ? -39.466 9.489   -45.032 1.00 57.12  ? 579 GLN C O   1 
ATOM 2938 C CB  . GLN C 1 377 ? -38.687 9.321   -41.882 1.00 54.35  ? 579 GLN C CB  1 
ATOM 2939 C CG  . GLN C 1 377 ? -37.903 8.816   -40.707 1.00 60.68  ? 579 GLN C CG  1 
ATOM 2940 C CD  . GLN C 1 377 ? -37.860 9.827   -39.595 1.00 65.97  ? 579 GLN C CD  1 
ATOM 2941 O OE1 . GLN C 1 377 ? -38.020 11.022  -39.828 1.00 69.16  ? 579 GLN C OE1 1 
ATOM 2942 N NE2 . GLN C 1 377 ? -37.654 9.358   -38.373 1.00 67.43  ? 579 GLN C NE2 1 
ATOM 2943 N N   . VAL C 1 378 ? -41.061 8.541   -43.747 1.00 59.56  ? 580 VAL C N   1 
ATOM 2944 C CA  . VAL C 1 378 ? -42.204 9.018   -44.510 1.00 59.46  ? 580 VAL C CA  1 
ATOM 2945 C C   . VAL C 1 378 ? -43.168 9.660   -43.529 1.00 60.21  ? 580 VAL C C   1 
ATOM 2946 O O   . VAL C 1 378 ? -43.030 9.522   -42.316 1.00 59.94  ? 580 VAL C O   1 
ATOM 2947 C CB  . VAL C 1 378 ? -42.914 7.898   -45.290 1.00 56.27  ? 580 VAL C CB  1 
ATOM 2948 C CG1 . VAL C 1 378 ? -42.015 7.333   -46.342 1.00 56.70  ? 580 VAL C CG1 1 
ATOM 2949 C CG2 . VAL C 1 378 ? -43.340 6.810   -44.347 1.00 55.21  ? 580 VAL C CG2 1 
ATOM 2950 N N   . ALA C 1 379 ? -44.145 10.382  -44.065 1.00 58.76  ? 581 ALA C N   1 
ATOM 2951 C CA  . ALA C 1 379 ? -45.226 10.899  -43.240 1.00 60.20  ? 581 ALA C CA  1 
ATOM 2952 C C   . ALA C 1 379 ? -46.328 9.857   -43.141 1.00 61.21  ? 581 ALA C C   1 
ATOM 2953 O O   . ALA C 1 379 ? -46.705 9.252   -44.144 1.00 60.85  ? 581 ALA C O   1 
ATOM 2954 C CB  . ALA C 1 379 ? -45.776 12.195  -43.824 1.00 59.71  ? 581 ALA C CB  1 
ATOM 2955 N N   . THR C 1 380 ? -46.819 9.618   -41.929 1.00 63.71  ? 582 THR C N   1 
ATOM 2956 C CA  . THR C 1 380 ? -47.872 8.637   -41.711 1.00 64.37  ? 582 THR C CA  1 
ATOM 2957 C C   . THR C 1 380 ? -49.267 9.237   -41.589 1.00 65.63  ? 582 THR C C   1 
ATOM 2958 O O   . THR C 1 380 ? -50.236 8.481   -41.480 1.00 66.27  ? 582 THR C O   1 
ATOM 2959 C CB  . THR C 1 380 ? -47.571 7.807   -40.462 1.00 65.63  ? 582 THR C CB  1 
ATOM 2960 O OG1 . THR C 1 380 ? -47.400 8.676   -39.336 1.00 67.29  ? 582 THR C OG1 1 
ATOM 2961 C CG2 . THR C 1 380 ? -46.320 6.983   -40.666 1.00 63.47  ? 582 THR C CG2 1 
ATOM 2962 N N   . ASN C 1 381 ? -49.410 10.556  -41.610 1.00 64.85  ? 583 ASN C N   1 
ATOM 2963 C CA  . ASN C 1 381 ? -50.718 11.138  -41.358 1.00 65.73  ? 583 ASN C CA  1 
ATOM 2964 C C   . ASN C 1 381 ? -50.759 12.549  -41.926 1.00 67.00  ? 583 ASN C C   1 
ATOM 2965 O O   . ASN C 1 381 ? -49.793 13.030  -42.523 1.00 67.24  ? 583 ASN C O   1 
ATOM 2966 C CB  . ASN C 1 381 ? -51.035 11.141  -39.858 1.00 62.98  ? 583 ASN C CB  1 
ATOM 2967 C CG  . ASN C 1 381 ? -50.145 12.083  -39.075 1.00 63.26  ? 583 ASN C CG  1 
ATOM 2968 O OD1 . ASN C 1 381 ? -49.113 12.533  -39.561 1.00 64.70  ? 583 ASN C OD1 1 
ATOM 2969 N ND2 . ASN C 1 381 ? -50.549 12.393  -37.855 1.00 63.49  ? 583 ASN C ND2 1 
ATOM 2970 N N   . HIS C 1 382 ? -51.890 13.214  -41.723 1.00 65.66  ? 584 HIS C N   1 
ATOM 2971 C CA  . HIS C 1 382 ? -52.066 14.614  -42.069 1.00 66.30  ? 584 HIS C CA  1 
ATOM 2972 C C   . HIS C 1 382 ? -52.143 15.419  -40.782 1.00 65.94  ? 584 HIS C C   1 
ATOM 2973 O O   . HIS C 1 382 ? -53.016 15.172  -39.946 1.00 66.14  ? 584 HIS C O   1 
ATOM 2974 C CB  . HIS C 1 382 ? -53.331 14.815  -42.897 1.00 64.93  ? 584 HIS C CB  1 
ATOM 2975 C CG  . HIS C 1 382 ? -53.281 14.173  -44.245 1.00 68.29  ? 584 HIS C CG  1 
ATOM 2976 N ND1 . HIS C 1 382 ? -54.411 13.924  -44.992 1.00 69.83  ? 584 HIS C ND1 1 
ATOM 2977 C CD2 . HIS C 1 382 ? -52.236 13.748  -44.992 1.00 70.51  ? 584 HIS C CD2 1 
ATOM 2978 C CE1 . HIS C 1 382 ? -54.065 13.362  -46.135 1.00 71.06  ? 584 HIS C CE1 1 
ATOM 2979 N NE2 . HIS C 1 382 ? -52.751 13.245  -46.161 1.00 72.43  ? 584 HIS C NE2 1 
ATOM 2980 N N   . GLN C 1 383 ? -51.236 16.373  -40.626 1.00 70.71  ? 585 GLN C N   1 
ATOM 2981 C CA  . GLN C 1 383 ? -51.266 17.234  -39.458 1.00 69.87  ? 585 GLN C CA  1 
ATOM 2982 C C   . GLN C 1 383 ? -52.496 18.135  -39.488 1.00 70.15  ? 585 GLN C C   1 
ATOM 2983 O O   . GLN C 1 383 ? -53.101 18.380  -40.533 1.00 69.93  ? 585 GLN C O   1 
ATOM 2984 C CB  . GLN C 1 383 ? -50.019 18.104  -39.400 1.00 63.04  ? 585 GLN C CB  1 
ATOM 2985 C CG  . GLN C 1 383 ? -49.989 19.101  -40.525 1.00 61.26  ? 585 GLN C CG  1 
ATOM 2986 C CD  . GLN C 1 383 ? -48.799 20.004  -40.468 1.00 60.10  ? 585 GLN C CD  1 
ATOM 2987 O OE1 . GLN C 1 383 ? -47.808 19.700  -39.814 1.00 59.87  ? 585 GLN C OE1 1 
ATOM 2988 N NE2 . GLN C 1 383 ? -48.884 21.128  -41.160 1.00 59.51  ? 585 GLN C NE2 1 
ATOM 2989 N N   . SER C 1 384 ? -52.857 18.635  -38.318 1.00 67.85  ? 586 SER C N   1 
ATOM 2990 C CA  . SER C 1 384 ? -53.946 19.590  -38.170 1.00 68.45  ? 586 SER C CA  1 
ATOM 2991 C C   . SER C 1 384 ? -53.749 20.265  -36.823 1.00 68.94  ? 586 SER C C   1 
ATOM 2992 O O   . SER C 1 384 ? -52.828 19.926  -36.076 1.00 68.32  ? 586 SER C O   1 
ATOM 2993 C CB  . SER C 1 384 ? -55.315 18.918  -38.257 1.00 66.90  ? 586 SER C CB  1 
ATOM 2994 O OG  . SER C 1 384 ? -55.525 18.062  -37.150 1.00 66.37  ? 586 SER C OG  1 
ATOM 2995 N N   . ALA C 1 385 ? -54.639 21.205  -36.505 1.00 65.97  ? 587 ALA C N   1 
ATOM 2996 C CA  . ALA C 1 385 ? -54.544 21.903  -35.229 1.00 67.15  ? 587 ALA C CA  1 
ATOM 2997 C C   . ALA C 1 385 ? -54.477 20.932  -34.060 1.00 68.59  ? 587 ALA C C   1 
ATOM 2998 O O   . ALA C 1 385 ? -53.793 21.203  -33.069 1.00 68.67  ? 587 ALA C O   1 
ATOM 2999 C CB  . ALA C 1 385 ? -55.728 22.850  -35.060 1.00 63.43  ? 587 ALA C CB  1 
ATOM 3000 N N   . GLN C 1 386 ? -55.179 19.805  -34.155 1.00 70.85  ? 588 GLN C N   1 
ATOM 3001 C CA  . GLN C 1 386 ? -55.200 18.814  -33.091 1.00 72.95  ? 588 GLN C CA  1 
ATOM 3002 C C   . GLN C 1 386 ? -54.262 17.634  -33.319 1.00 72.94  ? 588 GLN C C   1 
ATOM 3003 O O   . GLN C 1 386 ? -54.162 16.773  -32.440 1.00 74.11  ? 588 GLN C O   1 
ATOM 3004 C CB  . GLN C 1 386 ? -56.626 18.299  -32.894 1.00 73.41  ? 588 GLN C CB  1 
ATOM 3005 C CG  . GLN C 1 386 ? -57.589 19.368  -32.412 1.00 73.41  ? 588 GLN C CG  1 
ATOM 3006 C CD  . GLN C 1 386 ? -58.121 20.225  -33.539 1.00 73.41  ? 588 GLN C CD  1 
ATOM 3007 O OE1 . GLN C 1 386 ? -57.791 20.008  -34.704 1.00 73.41  ? 588 GLN C OE1 1 
ATOM 3008 N NE2 . GLN C 1 386 ? -58.940 21.213  -33.198 1.00 73.41  ? 588 GLN C NE2 1 
ATOM 3009 N N   . ALA C 1 387 ? -53.563 17.568  -34.449 1.00 68.94  ? 589 ALA C N   1 
ATOM 3010 C CA  . ALA C 1 387 ? -52.776 16.387  -34.776 1.00 67.09  ? 589 ALA C CA  1 
ATOM 3011 C C   . ALA C 1 387 ? -51.345 16.775  -35.104 1.00 66.06  ? 589 ALA C C   1 
ATOM 3012 O O   . ALA C 1 387 ? -51.112 17.658  -35.934 1.00 66.47  ? 589 ALA C O   1 
ATOM 3013 C CB  . ALA C 1 387 ? -53.395 15.624  -35.949 1.00 66.17  ? 589 ALA C CB  1 
ATOM 3014 N N   . GLN C 1 388 ? -50.393 16.119  -34.449 1.00 64.28  ? 590 GLN C N   1 
ATOM 3015 C CA  . GLN C 1 388 ? -48.984 16.364  -34.710 1.00 64.21  ? 590 GLN C CA  1 
ATOM 3016 C C   . GLN C 1 388 ? -48.525 15.612  -35.953 1.00 63.13  ? 590 GLN C C   1 
ATOM 3017 O O   . GLN C 1 388 ? -49.077 14.577  -36.328 1.00 62.59  ? 590 GLN C O   1 
ATOM 3018 C CB  . GLN C 1 388 ? -48.144 15.943  -33.510 1.00 64.64  ? 590 GLN C CB  1 
ATOM 3019 C CG  . GLN C 1 388 ? -48.415 16.750  -32.266 1.00 64.64  ? 590 GLN C CG  1 
ATOM 3020 C CD  . GLN C 1 388 ? -47.652 16.232  -31.077 1.00 64.64  ? 590 GLN C CD  1 
ATOM 3021 O OE1 . GLN C 1 388 ? -47.255 15.073  -31.043 1.00 64.64  ? 590 GLN C OE1 1 
ATOM 3022 N NE2 . GLN C 1 388 ? -47.452 17.084  -30.084 1.00 64.64  ? 590 GLN C NE2 1 
ATOM 3023 N N   . ALA C 1 389 ? -47.495 16.148  -36.596 1.00 63.31  ? 591 ALA C N   1 
ATOM 3024 C CA  . ALA C 1 389 ? -46.899 15.458  -37.729 1.00 63.07  ? 591 ALA C CA  1 
ATOM 3025 C C   . ALA C 1 389 ? -46.266 14.154  -37.269 1.00 62.89  ? 591 ALA C C   1 
ATOM 3026 O O   . ALA C 1 389 ? -45.441 14.137  -36.353 1.00 62.54  ? 591 ALA C O   1 
ATOM 3027 C CB  . ALA C 1 389 ? -45.853 16.339  -38.400 1.00 59.93  ? 591 ALA C CB  1 
ATOM 3028 N N   . GLN C 1 390 ? -46.650 13.058  -37.912 1.00 64.81  ? 592 GLN C N   1 
ATOM 3029 C CA  . GLN C 1 390 ? -46.228 11.731  -37.496 1.00 65.31  ? 592 GLN C CA  1 
ATOM 3030 C C   . GLN C 1 390 ? -45.532 11.029  -38.648 1.00 65.11  ? 592 GLN C C   1 
ATOM 3031 O O   . GLN C 1 390 ? -45.978 11.108  -39.795 1.00 64.53  ? 592 GLN C O   1 
ATOM 3032 C CB  . GLN C 1 390 ? -47.415 10.908  -37.021 1.00 65.08  ? 592 GLN C CB  1 
ATOM 3033 C CG  . GLN C 1 390 ? -48.084 11.475  -35.795 1.00 65.08  ? 592 GLN C CG  1 
ATOM 3034 C CD  . GLN C 1 390 ? -49.302 10.682  -35.389 1.00 65.08  ? 592 GLN C CD  1 
ATOM 3035 O OE1 . GLN C 1 390 ? -49.890 9.972   -36.200 1.00 65.08  ? 592 GLN C OE1 1 
ATOM 3036 N NE2 . GLN C 1 390 ? -49.693 10.801  -34.128 1.00 65.08  ? 592 GLN C NE2 1 
ATOM 3037 N N   . THR C 1 391 ? -44.451 10.324  -38.333 1.00 63.67  ? 593 THR C N   1 
ATOM 3038 C CA  . THR C 1 391 ? -43.594 9.713   -39.334 1.00 63.95  ? 593 THR C CA  1 
ATOM 3039 C C   . THR C 1 391 ? -43.418 8.234   -39.035 1.00 62.42  ? 593 THR C C   1 
ATOM 3040 O O   . THR C 1 391 ? -43.777 7.743   -37.963 1.00 62.53  ? 593 THR C O   1 
ATOM 3041 C CB  . THR C 1 391 ? -42.219 10.383  -39.394 1.00 59.70  ? 593 THR C CB  1 
ATOM 3042 O OG1 . THR C 1 391 ? -41.572 10.261  -38.123 1.00 62.14  ? 593 THR C OG1 1 
ATOM 3043 C CG2 . THR C 1 391 ? -42.359 11.845  -39.745 1.00 59.20  ? 593 THR C CG2 1 
ATOM 3044 N N   . GLY C 1 392 ? -42.861 7.527   -40.010 1.00 61.90  ? 594 GLY C N   1 
ATOM 3045 C CA  . GLY C 1 392 ? -42.533 6.126   -39.837 1.00 59.98  ? 594 GLY C CA  1 
ATOM 3046 C C   . GLY C 1 392 ? -41.308 5.791   -40.654 1.00 58.94  ? 594 GLY C C   1 
ATOM 3047 O O   . GLY C 1 392 ? -40.958 6.497   -41.602 1.00 59.03  ? 594 GLY C O   1 
ATOM 3048 N N   . TRP C 1 393 ? -40.652 4.702   -40.270 1.00 52.64  ? 595 TRP C N   1 
ATOM 3049 C CA  . TRP C 1 393 ? -39.398 4.311   -40.891 1.00 51.96  ? 595 TRP C CA  1 
ATOM 3050 C C   . TRP C 1 393 ? -39.652 3.454   -42.118 1.00 50.24  ? 595 TRP C C   1 
ATOM 3051 O O   . TRP C 1 393 ? -40.561 2.623   -42.133 1.00 50.21  ? 595 TRP C O   1 
ATOM 3052 C CB  . TRP C 1 393 ? -38.516 3.539   -39.914 1.00 46.23  ? 595 TRP C CB  1 
ATOM 3053 C CG  . TRP C 1 393 ? -38.047 4.340   -38.764 1.00 50.03  ? 595 TRP C CG  1 
ATOM 3054 C CD1 . TRP C 1 393 ? -38.546 4.324   -37.503 1.00 50.72  ? 595 TRP C CD1 1 
ATOM 3055 C CD2 . TRP C 1 393 ? -36.995 5.303   -38.769 1.00 52.37  ? 595 TRP C CD2 1 
ATOM 3056 N NE1 . TRP C 1 393 ? -37.858 5.205   -36.712 1.00 52.19  ? 595 TRP C NE1 1 
ATOM 3057 C CE2 . TRP C 1 393 ? -36.901 5.823   -37.470 1.00 52.71  ? 595 TRP C CE2 1 
ATOM 3058 C CE3 . TRP C 1 393 ? -36.118 5.774   -39.747 1.00 54.37  ? 595 TRP C CE3 1 
ATOM 3059 C CZ2 . TRP C 1 393 ? -35.967 6.789   -37.122 1.00 53.48  ? 595 TRP C CZ2 1 
ATOM 3060 C CZ3 . TRP C 1 393 ? -35.195 6.732   -39.401 1.00 55.80  ? 595 TRP C CZ3 1 
ATOM 3061 C CH2 . TRP C 1 393 ? -35.125 7.230   -38.102 1.00 55.12  ? 595 TRP C CH2 1 
ATOM 3062 N N   . VAL C 1 394 ? -38.835 3.652   -43.143 1.00 49.13  ? 596 VAL C N   1 
ATOM 3063 C CA  . VAL C 1 394 ? -38.895 2.833   -44.344 1.00 47.50  ? 596 VAL C CA  1 
ATOM 3064 C C   . VAL C 1 394 ? -37.879 1.714   -44.179 1.00 47.66  ? 596 VAL C C   1 
ATOM 3065 O O   . VAL C 1 394 ? -36.671 1.947   -44.248 1.00 47.14  ? 596 VAL C O   1 
ATOM 3066 C CB  . VAL C 1 394 ? -38.605 3.660   -45.598 1.00 49.83  ? 596 VAL C CB  1 
ATOM 3067 C CG1 . VAL C 1 394 ? -38.566 2.777   -46.807 1.00 48.38  ? 596 VAL C CG1 1 
ATOM 3068 C CG2 . VAL C 1 394 ? -39.644 4.724   -45.759 1.00 47.76  ? 596 VAL C CG2 1 
ATOM 3069 N N   . GLN C 1 395 ? -38.363 0.492   -43.975 1.00 41.94  ? 597 GLN C N   1 
ATOM 3070 C CA  . GLN C 1 395 ? -37.439 -0.619  -43.807 1.00 42.68  ? 597 GLN C CA  1 
ATOM 3071 C C   . GLN C 1 395 ? -36.926 -1.124  -45.140 1.00 43.01  ? 597 GLN C C   1 
ATOM 3072 O O   . GLN C 1 395 ? -35.745 -1.459  -45.262 1.00 43.93  ? 597 GLN C O   1 
ATOM 3073 C CB  . GLN C 1 395 ? -38.110 -1.754  -43.042 1.00 41.47  ? 597 GLN C CB  1 
ATOM 3074 C CG  . GLN C 1 395 ? -38.515 -1.378  -41.638 1.00 42.82  ? 597 GLN C CG  1 
ATOM 3075 C CD  . GLN C 1 395 ? -37.352 -0.873  -40.822 1.00 41.64  ? 597 GLN C CD  1 
ATOM 3076 O OE1 . GLN C 1 395 ? -36.237 -1.369  -40.942 1.00 43.07  ? 597 GLN C OE1 1 
ATOM 3077 N NE2 . GLN C 1 395 ? -37.607 0.117   -39.981 1.00 41.19  ? 597 GLN C NE2 1 
ATOM 3078 N N   . ASN C 1 396 ? -37.794 -1.176  -46.141 1.00 42.97  ? 598 ASN C N   1 
ATOM 3079 C CA  . ASN C 1 396 ? -37.441 -1.631  -47.473 1.00 42.80  ? 598 ASN C CA  1 
ATOM 3080 C C   . ASN C 1 396 ? -38.074 -0.702  -48.492 1.00 42.42  ? 598 ASN C C   1 
ATOM 3081 O O   . ASN C 1 396 ? -39.233 -0.309  -48.347 1.00 43.62  ? 598 ASN C O   1 
ATOM 3082 C CB  . ASN C 1 396 ? -37.904 -3.067  -47.700 1.00 37.39  ? 598 ASN C CB  1 
ATOM 3083 C CG  . ASN C 1 396 ? -39.376 -3.236  -47.457 1.00 38.36  ? 598 ASN C CG  1 
ATOM 3084 O OD1 . ASN C 1 396 ? -40.002 -2.410  -46.802 1.00 39.16  ? 598 ASN C OD1 1 
ATOM 3085 N ND2 . ASN C 1 396 ? -39.946 -4.300  -47.994 1.00 37.93  ? 598 ASN C ND2 1 
ATOM 3086 N N   . GLN C 1 397 ? -37.306 -0.341  -49.513 1.00 43.41  ? 599 GLN C N   1 
ATOM 3087 C CA  . GLN C 1 397 ? -37.780 0.588   -50.529 1.00 41.49  ? 599 GLN C CA  1 
ATOM 3088 C C   . GLN C 1 397 ? -37.371 0.087   -51.902 1.00 41.44  ? 599 GLN C C   1 
ATOM 3089 O O   . GLN C 1 397 ? -36.180 -0.078  -52.176 1.00 41.98  ? 599 GLN C O   1 
ATOM 3090 C CB  . GLN C 1 397 ? -37.234 1.994   -50.288 1.00 45.28  ? 599 GLN C CB  1 
ATOM 3091 C CG  . GLN C 1 397 ? -37.697 2.995   -51.317 1.00 44.70  ? 599 GLN C CG  1 
ATOM 3092 C CD  . GLN C 1 397 ? -39.196 3.142   -51.347 1.00 45.03  ? 599 GLN C CD  1 
ATOM 3093 O OE1 . GLN C 1 397 ? -39.815 3.567   -50.374 1.00 47.17  ? 599 GLN C OE1 1 
ATOM 3094 N NE2 . GLN C 1 397 ? -39.796 2.764   -52.466 1.00 44.11  ? 599 GLN C NE2 1 
ATOM 3095 N N   . GLY C 1 398 ? -38.358 -0.117  -52.771 1.00 42.42  ? 600 GLY C N   1 
ATOM 3096 C CA  . GLY C 1 398 ? -38.101 -0.519  -54.134 1.00 41.00  ? 600 GLY C CA  1 
ATOM 3097 C C   . GLY C 1 398 ? -37.550 0.623   -54.958 1.00 40.81  ? 600 GLY C C   1 
ATOM 3098 O O   . GLY C 1 398 ? -37.076 1.634   -54.448 1.00 40.37  ? 600 GLY C O   1 
ATOM 3099 N N   . ILE C 1 399 ? -37.607 0.450   -56.274 1.00 43.28  ? 601 ILE C N   1 
ATOM 3100 C CA  . ILE C 1 399 ? -37.060 1.462   -57.163 1.00 42.56  ? 601 ILE C CA  1 
ATOM 3101 C C   . ILE C 1 399 ? -38.010 2.643   -57.250 1.00 42.14  ? 601 ILE C C   1 
ATOM 3102 O O   . ILE C 1 399 ? -39.229 2.478   -57.352 1.00 42.81  ? 601 ILE C O   1 
ATOM 3103 C CB  . ILE C 1 399 ? -36.791 0.861   -58.549 1.00 41.05  ? 601 ILE C CB  1 
ATOM 3104 C CG1 . ILE C 1 399 ? -35.864 -0.342  -58.429 1.00 41.45  ? 601 ILE C CG1 1 
ATOM 3105 C CG2 . ILE C 1 399 ? -36.180 1.903   -59.457 1.00 42.51  ? 601 ILE C CG2 1 
ATOM 3106 C CD1 . ILE C 1 399 ? -34.525 -0.013  -57.850 1.00 40.31  ? 601 ILE C CD1 1 
ATOM 3107 N N   . LEU C 1 400 ? -37.448 3.841   -57.200 1.00 46.49  ? 602 LEU C N   1 
ATOM 3108 C CA  . LEU C 1 400 ? -38.105 5.096   -57.485 1.00 45.94  ? 602 LEU C CA  1 
ATOM 3109 C C   . LEU C 1 400 ? -37.321 5.820   -58.568 1.00 47.01  ? 602 LEU C C   1 
ATOM 3110 O O   . LEU C 1 400 ? -36.090 5.734   -58.596 1.00 46.68  ? 602 LEU C O   1 
ATOM 3111 C CB  . LEU C 1 400 ? -38.181 5.979   -56.238 1.00 46.30  ? 602 LEU C CB  1 
ATOM 3112 C CG  . LEU C 1 400 ? -38.984 5.434   -55.065 1.00 45.57  ? 602 LEU C CG  1 
ATOM 3113 C CD1 . LEU C 1 400 ? -38.818 6.338   -53.870 1.00 45.04  ? 602 LEU C CD1 1 
ATOM 3114 C CD2 . LEU C 1 400 ? -40.445 5.314   -55.437 1.00 44.53  ? 602 LEU C CD2 1 
ATOM 3115 N N   . PRO C 1 401 ? -37.990 6.520   -59.481 1.00 45.09  ? 603 PRO C N   1 
ATOM 3116 C CA  . PRO C 1 401 ? -37.254 7.221   -60.539 1.00 45.28  ? 603 PRO C CA  1 
ATOM 3117 C C   . PRO C 1 401 ? -36.217 8.160   -59.941 1.00 45.49  ? 603 PRO C C   1 
ATOM 3118 O O   . PRO C 1 401 ? -36.522 8.974   -59.069 1.00 45.90  ? 603 PRO C O   1 
ATOM 3119 C CB  . PRO C 1 401 ? -38.351 7.982   -61.282 1.00 42.16  ? 603 PRO C CB  1 
ATOM 3120 C CG  . PRO C 1 401 ? -39.580 7.190   -61.030 1.00 44.64  ? 603 PRO C CG  1 
ATOM 3121 C CD  . PRO C 1 401 ? -39.444 6.638   -59.650 1.00 43.30  ? 603 PRO C CD  1 
ATOM 3122 N N   . GLY C 1 402 ? -34.984 8.040   -60.413 1.00 45.96  ? 604 GLY C N   1 
ATOM 3123 C CA  . GLY C 1 402 ? -33.889 8.807   -59.876 1.00 44.93  ? 604 GLY C CA  1 
ATOM 3124 C C   . GLY C 1 402 ? -32.903 8.039   -59.026 1.00 44.78  ? 604 GLY C C   1 
ATOM 3125 O O   . GLY C 1 402 ? -31.863 8.597   -58.669 1.00 45.02  ? 604 GLY C O   1 
ATOM 3126 N N   . MET C 1 403 ? -33.191 6.791   -58.683 1.00 39.45  ? 605 MET C N   1 
ATOM 3127 C CA  . MET C 1 403 ? -32.234 5.992   -57.944 1.00 38.13  ? 605 MET C CA  1 
ATOM 3128 C C   . MET C 1 403 ? -31.051 5.613   -58.812 1.00 37.48  ? 605 MET C C   1 
ATOM 3129 O O   . MET C 1 403 ? -31.204 5.069   -59.903 1.00 38.06  ? 605 MET C O   1 
ATOM 3130 C CB  . MET C 1 403 ? -32.873 4.725   -57.391 1.00 41.24  ? 605 MET C CB  1 
ATOM 3131 C CG  . MET C 1 403 ? -33.749 4.977   -56.205 1.00 41.99  ? 605 MET C CG  1 
ATOM 3132 S SD  . MET C 1 403 ? -34.416 3.473   -55.506 1.00 44.66  ? 605 MET C SD  1 
ATOM 3133 C CE  . MET C 1 403 ? -35.278 4.171   -54.113 1.00 44.94  ? 605 MET C CE  1 
ATOM 3134 N N   . VAL C 1 404 ? -29.857 5.905   -58.308 1.00 35.58  ? 606 VAL C N   1 
ATOM 3135 C CA  . VAL C 1 404 ? -28.618 5.403   -58.879 1.00 35.12  ? 606 VAL C CA  1 
ATOM 3136 C C   . VAL C 1 404 ? -27.947 4.542   -57.826 1.00 35.22  ? 606 VAL C C   1 
ATOM 3137 O O   . VAL C 1 404 ? -28.129 4.750   -56.623 1.00 37.45  ? 606 VAL C O   1 
ATOM 3138 C CB  . VAL C 1 404 ? -27.687 6.538   -59.329 1.00 36.46  ? 606 VAL C CB  1 
ATOM 3139 C CG1 . VAL C 1 404 ? -28.343 7.336   -60.427 1.00 40.20  ? 606 VAL C CG1 1 
ATOM 3140 C CG2 . VAL C 1 404 ? -27.347 7.423   -58.157 1.00 35.54  ? 606 VAL C CG2 1 
ATOM 3141 N N   . TRP C 1 405 ? -27.183 3.554   -58.276 1.00 35.27  ? 607 TRP C N   1 
ATOM 3142 C CA  . TRP C 1 405 ? -26.561 2.647   -57.329 1.00 35.19  ? 607 TRP C CA  1 
ATOM 3143 C C   . TRP C 1 405 ? -25.359 1.974   -57.963 1.00 35.93  ? 607 TRP C C   1 
ATOM 3144 O O   . TRP C 1 405 ? -25.134 2.060   -59.170 1.00 35.59  ? 607 TRP C O   1 
ATOM 3145 C CB  . TRP C 1 405 ? -27.548 1.599   -56.816 1.00 36.24  ? 607 TRP C CB  1 
ATOM 3146 C CG  . TRP C 1 405 ? -28.108 0.725   -57.849 1.00 36.74  ? 607 TRP C CG  1 
ATOM 3147 C CD1 . TRP C 1 405 ? -27.589 -0.445  -58.297 1.00 37.66  ? 607 TRP C CD1 1 
ATOM 3148 C CD2 . TRP C 1 405 ? -29.333 0.917   -58.549 1.00 36.71  ? 607 TRP C CD2 1 
ATOM 3149 N NE1 . TRP C 1 405 ? -28.404 -0.989  -59.251 1.00 37.18  ? 607 TRP C NE1 1 
ATOM 3150 C CE2 . TRP C 1 405 ? -29.486 -0.169  -59.423 1.00 37.59  ? 607 TRP C CE2 1 
ATOM 3151 C CE3 . TRP C 1 405 ? -30.313 1.910   -58.530 1.00 36.03  ? 607 TRP C CE3 1 
ATOM 3152 C CZ2 . TRP C 1 405 ? -30.578 -0.292  -60.270 1.00 37.11  ? 607 TRP C CZ2 1 
ATOM 3153 C CZ3 . TRP C 1 405 ? -31.396 1.785   -59.368 1.00 37.58  ? 607 TRP C CZ3 1 
ATOM 3154 C CH2 . TRP C 1 405 ? -31.521 0.693   -60.227 1.00 37.38  ? 607 TRP C CH2 1 
ATOM 3155 N N   . GLN C 1 406 ? -24.581 1.321   -57.112 1.00 32.45  ? 608 GLN C N   1 
ATOM 3156 C CA  . GLN C 1 406 ? -23.474 0.466   -57.501 1.00 33.69  ? 608 GLN C CA  1 
ATOM 3157 C C   . GLN C 1 406 ? -23.820 -0.980  -57.184 1.00 34.15  ? 608 GLN C C   1 
ATOM 3158 O O   . GLN C 1 406 ? -24.679 -1.262  -56.346 1.00 33.34  ? 608 GLN C O   1 
ATOM 3159 C CB  . GLN C 1 406 ? -22.191 0.856   -56.770 1.00 31.76  ? 608 GLN C CB  1 
ATOM 3160 C CG  . GLN C 1 406 ? -21.519 2.096   -57.287 1.00 37.40  ? 608 GLN C CG  1 
ATOM 3161 C CD  . GLN C 1 406 ? -21.009 1.897   -58.687 1.00 41.05  ? 608 GLN C CD  1 
ATOM 3162 O OE1 . GLN C 1 406 ? -20.531 0.820   -59.032 1.00 44.33  ? 608 GLN C OE1 1 
ATOM 3163 N NE2 . GLN C 1 406 ? -21.098 2.928   -59.503 1.00 37.33  ? 608 GLN C NE2 1 
ATOM 3164 N N   . ASP C 1 407 ? -23.164 -1.895  -57.882 1.00 32.20  ? 609 ASP C N   1 
ATOM 3165 C CA  . ASP C 1 407 ? -23.423 -3.305  -57.673 1.00 32.98  ? 609 ASP C CA  1 
ATOM 3166 C C   . ASP C 1 407 ? -22.317 -3.926  -56.825 1.00 32.07  ? 609 ASP C C   1 
ATOM 3167 O O   . ASP C 1 407 ? -21.326 -3.282  -56.472 1.00 30.62  ? 609 ASP C O   1 
ATOM 3168 C CB  . ASP C 1 407 ? -23.566 -4.009  -59.017 1.00 32.19  ? 609 ASP C CB  1 
ATOM 3169 C CG  . ASP C 1 407 ? -24.838 -3.619  -59.740 1.00 37.56  ? 609 ASP C CG  1 
ATOM 3170 O OD1 . ASP C 1 407 ? -25.758 -3.096  -59.079 1.00 38.56  ? 609 ASP C OD1 1 
ATOM 3171 O OD2 . ASP C 1 407 ? -24.914 -3.820  -60.968 1.00 39.60  ? 609 ASP C OD2 1 
ATOM 3172 N N   . ARG C 1 408 ? -22.483 -5.202  -56.503 1.00 27.45  ? 610 ARG C N   1 
ATOM 3173 C CA  . ARG C 1 408 ? -21.557 -5.886  -55.618 1.00 27.79  ? 610 ARG C CA  1 
ATOM 3174 C C   . ARG C 1 408 ? -20.241 -6.166  -56.325 1.00 27.81  ? 610 ARG C C   1 
ATOM 3175 O O   . ARG C 1 408 ? -20.209 -6.635  -57.462 1.00 27.25  ? 610 ARG C O   1 
ATOM 3176 C CB  . ARG C 1 408 ? -22.173 -7.187  -55.112 1.00 20.81  ? 610 ARG C CB  1 
ATOM 3177 C CG  . ARG C 1 408 ? -21.330 -7.908  -54.096 1.00 22.23  ? 610 ARG C CG  1 
ATOM 3178 C CD  . ARG C 1 408 ? -22.058 -9.110  -53.562 1.00 24.36  ? 610 ARG C CD  1 
ATOM 3179 N NE  . ARG C 1 408 ? -23.271 -8.701  -52.870 1.00 27.26  ? 610 ARG C NE  1 
ATOM 3180 C CZ  . ARG C 1 408 ? -23.303 -8.270  -51.616 1.00 28.54  ? 610 ARG C CZ  1 
ATOM 3181 N NH1 . ARG C 1 408 ? -22.189 -8.190  -50.910 1.00 29.31  ? 610 ARG C NH1 1 
ATOM 3182 N NH2 . ARG C 1 408 ? -24.450 -7.916  -51.065 1.00 29.55  ? 610 ARG C NH2 1 
ATOM 3183 N N   . ASP C 1 409 ? -19.147 -5.877  -55.636 1.00 25.58  ? 611 ASP C N   1 
ATOM 3184 C CA  . ASP C 1 409 ? -17.829 -6.026  -56.225 1.00 26.02  ? 611 ASP C CA  1 
ATOM 3185 C C   . ASP C 1 409 ? -17.521 -7.500  -56.462 1.00 25.77  ? 611 ASP C C   1 
ATOM 3186 O O   . ASP C 1 409 ? -18.143 -8.391  -55.884 1.00 25.57  ? 611 ASP C O   1 
ATOM 3187 C CB  . ASP C 1 409 ? -16.770 -5.393  -55.322 1.00 28.97  ? 611 ASP C CB  1 
ATOM 3188 C CG  . ASP C 1 409 ? -15.405 -5.316  -55.980 1.00 31.31  ? 611 ASP C CG  1 
ATOM 3189 O OD1 . ASP C 1 409 ? -15.289 -5.663  -57.170 1.00 33.86  ? 611 ASP C OD1 1 
ATOM 3190 O OD2 . ASP C 1 409 ? -14.443 -4.914  -55.301 1.00 30.35  ? 611 ASP C OD2 1 
ATOM 3191 N N   . VAL C 1 410 ? -16.565 -7.752  -57.344 1.00 26.95  ? 612 VAL C N   1 
ATOM 3192 C CA  . VAL C 1 410 ? -16.126 -9.107  -57.640 1.00 25.57  ? 612 VAL C CA  1 
ATOM 3193 C C   . VAL C 1 410 ? -14.812 -9.359  -56.923 1.00 24.40  ? 612 VAL C C   1 
ATOM 3194 O O   . VAL C 1 410 ? -13.962 -8.476  -56.802 1.00 23.64  ? 612 VAL C O   1 
ATOM 3195 C CB  . VAL C 1 410 ? -15.987 -9.352  -59.156 1.00 24.14  ? 612 VAL C CB  1 
ATOM 3196 C CG1 . VAL C 1 410 ? -17.329 -9.188  -59.838 1.00 23.50  ? 612 VAL C CG1 1 
ATOM 3197 C CG2 . VAL C 1 410 ? -14.960 -8.424  -59.761 1.00 26.95  ? 612 VAL C CG2 1 
ATOM 3198 N N   . TYR C 1 411 ? -14.643 -10.578 -56.439 1.00 20.58  ? 613 TYR C N   1 
ATOM 3199 C CA  . TYR C 1 411 ? -13.479 -10.947 -55.660 1.00 20.20  ? 613 TYR C CA  1 
ATOM 3200 C C   . TYR C 1 411 ? -12.681 -12.010 -56.393 1.00 19.87  ? 613 TYR C C   1 
ATOM 3201 O O   . TYR C 1 411 ? -13.226 -12.812 -57.151 1.00 21.23  ? 613 TYR C O   1 
ATOM 3202 C CB  . TYR C 1 411 ? -13.889 -11.458 -54.281 1.00 19.56  ? 613 TYR C CB  1 
ATOM 3203 C CG  . TYR C 1 411 ? -14.581 -10.415 -53.450 1.00 23.06  ? 613 TYR C CG  1 
ATOM 3204 C CD1 . TYR C 1 411 ? -13.859 -9.561  -52.645 1.00 24.46  ? 613 TYR C CD1 1 
ATOM 3205 C CD2 . TYR C 1 411 ? -15.955 -10.279 -53.482 1.00 24.13  ? 613 TYR C CD2 1 
ATOM 3206 C CE1 . TYR C 1 411 ? -14.480 -8.604  -51.897 1.00 26.52  ? 613 TYR C CE1 1 
ATOM 3207 C CE2 . TYR C 1 411 ? -16.586 -9.328  -52.735 1.00 27.63  ? 613 TYR C CE2 1 
ATOM 3208 C CZ  . TYR C 1 411 ? -15.842 -8.492  -51.944 1.00 28.11  ? 613 TYR C CZ  1 
ATOM 3209 O OH  . TYR C 1 411 ? -16.462 -7.532  -51.190 1.00 30.07  ? 613 TYR C OH  1 
ATOM 3210 N N   . LEU C 1 412 ? -11.372 -12.007 -56.146 1.00 19.11  ? 614 LEU C N   1 
ATOM 3211 C CA  . LEU C 1 412 ? -10.498 -13.025 -56.716 1.00 18.57  ? 614 LEU C CA  1 
ATOM 3212 C C   . LEU C 1 412 ? -11.038 -14.423 -56.455 1.00 19.66  ? 614 LEU C C   1 
ATOM 3213 O O   . LEU C 1 412 ? -10.866 -15.327 -57.276 1.00 20.95  ? 614 LEU C O   1 
ATOM 3214 C CB  . LEU C 1 412 ? -9.098  -12.883 -56.128 1.00 20.77  ? 614 LEU C CB  1 
ATOM 3215 C CG  . LEU C 1 412 ? -7.966  -13.685 -56.751 1.00 20.51  ? 614 LEU C CG  1 
ATOM 3216 C CD1 . LEU C 1 412 ? -8.158  -13.761 -58.244 1.00 20.67  ? 614 LEU C CD1 1 
ATOM 3217 C CD2 . LEU C 1 412 ? -6.653  -13.021 -56.438 1.00 19.03  ? 614 LEU C CD2 1 
ATOM 3218 N N   . GLN C 1 413 ? -11.686 -14.620 -55.314 1.00 20.01  ? 615 GLN C N   1 
ATOM 3219 C CA  . GLN C 1 413 ? -12.306 -15.891 -54.988 1.00 19.86  ? 615 GLN C CA  1 
ATOM 3220 C C   . GLN C 1 413 ? -13.735 -15.993 -55.490 1.00 19.43  ? 615 GLN C C   1 
ATOM 3221 O O   . GLN C 1 413 ? -14.361 -17.040 -55.316 1.00 20.02  ? 615 GLN C O   1 
ATOM 3222 C CB  . GLN C 1 413 ? -12.313 -16.109 -53.473 1.00 18.07  ? 615 GLN C CB  1 
ATOM 3223 C CG  . GLN C 1 413 ? -10.964 -16.094 -52.798 1.00 23.47  ? 615 GLN C CG  1 
ATOM 3224 C CD  . GLN C 1 413 ? -10.509 -14.698 -52.437 1.00 26.36  ? 615 GLN C CD  1 
ATOM 3225 O OE1 . GLN C 1 413 ? -11.169 -13.717 -52.754 1.00 25.11  ? 615 GLN C OE1 1 
ATOM 3226 N NE2 . GLN C 1 413 ? -9.386  -14.605 -51.743 1.00 28.95  ? 615 GLN C NE2 1 
ATOM 3227 N N   . GLY C 1 414 ? -14.267 -14.942 -56.096 1.00 20.19  ? 616 GLY C N   1 
ATOM 3228 C CA  . GLY C 1 414 ? -15.678 -14.872 -56.373 1.00 18.55  ? 616 GLY C CA  1 
ATOM 3229 C C   . GLY C 1 414 ? -16.046 -15.305 -57.772 1.00 17.51  ? 616 GLY C C   1 
ATOM 3230 O O   . GLY C 1 414 ? -15.207 -15.380 -58.671 1.00 17.25  ? 616 GLY C O   1 
ATOM 3231 N N   . PRO C 1 415 ? -17.325 -15.589 -57.980 1.00 18.25  ? 617 PRO C N   1 
ATOM 3232 C CA  . PRO C 1 415 ? -17.772 -16.080 -59.284 1.00 18.44  ? 617 PRO C CA  1 
ATOM 3233 C C   . PRO C 1 415 ? -17.628 -15.024 -60.365 1.00 18.81  ? 617 PRO C C   1 
ATOM 3234 O O   . PRO C 1 415 ? -17.462 -13.835 -60.096 1.00 18.85  ? 617 PRO C O   1 
ATOM 3235 C CB  . PRO C 1 415 ? -19.241 -16.426 -59.039 1.00 16.61  ? 617 PRO C CB  1 
ATOM 3236 C CG  . PRO C 1 415 ? -19.636 -15.538 -57.919 1.00 17.33  ? 617 PRO C CG  1 
ATOM 3237 C CD  . PRO C 1 415 ? -18.440 -15.451 -57.034 1.00 15.94  ? 617 PRO C CD  1 
ATOM 3238 N N   . ILE C 1 416 ? -17.686 -15.481 -61.614 1.00 19.55  ? 618 ILE C N   1 
ATOM 3239 C CA  . ILE C 1 416 ? -17.514 -14.591 -62.754 1.00 17.78  ? 618 ILE C CA  1 
ATOM 3240 C C   . ILE C 1 416 ? -18.869 -14.249 -63.357 1.00 18.61  ? 618 ILE C C   1 
ATOM 3241 O O   . ILE C 1 416 ? -19.281 -13.085 -63.352 1.00 19.08  ? 618 ILE C O   1 
ATOM 3242 C CB  . ILE C 1 416 ? -16.585 -15.204 -63.811 1.00 19.07  ? 618 ILE C CB  1 
ATOM 3243 C CG1 . ILE C 1 416 ? -15.204 -15.445 -63.224 1.00 18.31  ? 618 ILE C CG1 1 
ATOM 3244 C CG2 . ILE C 1 416 ? -16.448 -14.265 -64.984 1.00 15.54  ? 618 ILE C CG2 1 
ATOM 3245 C CD1 . ILE C 1 416 ? -14.308 -16.223 -64.130 1.00 16.87  ? 618 ILE C CD1 1 
ATOM 3246 N N   . TRP C 1 417 ? -19.564 -15.247 -63.895 1.00 19.51  ? 619 TRP C N   1 
ATOM 3247 C CA  . TRP C 1 417 ? -20.898 -15.028 -64.450 1.00 19.77  ? 619 TRP C CA  1 
ATOM 3248 C C   . TRP C 1 417 ? -21.915 -15.841 -63.673 1.00 20.34  ? 619 TRP C C   1 
ATOM 3249 O O   . TRP C 1 417 ? -21.543 -16.636 -62.819 1.00 19.88  ? 619 TRP C O   1 
ATOM 3250 C CB  . TRP C 1 417 ? -20.954 -15.396 -65.938 1.00 20.35  ? 619 TRP C CB  1 
ATOM 3251 C CG  . TRP C 1 417 ? -20.661 -16.832 -66.209 1.00 21.63  ? 619 TRP C CG  1 
ATOM 3252 C CD1 . TRP C 1 417 ? -21.559 -17.848 -66.266 1.00 22.94  ? 619 TRP C CD1 1 
ATOM 3253 C CD2 . TRP C 1 417 ? -19.382 -17.414 -66.459 1.00 21.65  ? 619 TRP C CD2 1 
ATOM 3254 N NE1 . TRP C 1 417 ? -20.922 -19.030 -66.527 1.00 23.63  ? 619 TRP C NE1 1 
ATOM 3255 C CE2 . TRP C 1 417 ? -19.581 -18.790 -66.651 1.00 22.73  ? 619 TRP C CE2 1 
ATOM 3256 C CE3 . TRP C 1 417 ? -18.087 -16.905 -66.539 1.00 20.30  ? 619 TRP C CE3 1 
ATOM 3257 C CZ2 . TRP C 1 417 ? -18.536 -19.661 -66.916 1.00 23.24  ? 619 TRP C CZ2 1 
ATOM 3258 C CZ3 . TRP C 1 417 ? -17.053 -17.770 -66.797 1.00 21.77  ? 619 TRP C CZ3 1 
ATOM 3259 C CH2 . TRP C 1 417 ? -17.282 -19.133 -66.983 1.00 23.31  ? 619 TRP C CH2 1 
ATOM 3260 N N   . LEU C 1 485 ? -10.431 -4.361  -71.293 1.00 35.99  ? 687 LEU C N   1 
ATOM 3261 C CA  . LEU C 1 485 ? -10.010 -3.428  -70.255 1.00 36.66  ? 687 LEU C CA  1 
ATOM 3262 C C   . LEU C 1 485 ? -10.390 -1.999  -70.588 1.00 39.54  ? 687 LEU C C   1 
ATOM 3263 O O   . LEU C 1 485 ? -10.281 -1.570  -71.731 1.00 40.24  ? 687 LEU C O   1 
ATOM 3264 C CB  . LEU C 1 485 ? -8.499  -3.485  -70.041 1.00 36.35  ? 687 LEU C CB  1 
ATOM 3265 C CG  . LEU C 1 485 ? -7.891  -4.790  -69.557 1.00 34.26  ? 687 LEU C CG  1 
ATOM 3266 C CD1 . LEU C 1 485 ? -6.404  -4.625  -69.383 1.00 33.19  ? 687 LEU C CD1 1 
ATOM 3267 C CD2 . LEU C 1 485 ? -8.546  -5.213  -68.283 1.00 33.60  ? 687 LEU C CD2 1 
ATOM 3268 N N   . GLN C 1 486 ? -10.817 -1.255  -69.576 1.00 38.80  ? 688 GLN C N   1 
ATOM 3269 C CA  . GLN C 1 486 ? -11.021 0.183   -69.688 1.00 42.11  ? 688 GLN C CA  1 
ATOM 3270 C C   . GLN C 1 486 ? -9.938  0.871   -68.867 1.00 44.17  ? 688 GLN C C   1 
ATOM 3271 O O   . GLN C 1 486 ? -9.884  0.710   -67.644 1.00 44.96  ? 688 GLN C O   1 
ATOM 3272 C CB  . GLN C 1 486 ? -12.413 0.580   -69.215 1.00 39.64  ? 688 GLN C CB  1 
ATOM 3273 C CG  . GLN C 1 486 ? -12.719 2.037   -69.406 1.00 45.24  ? 688 GLN C CG  1 
ATOM 3274 C CD  . GLN C 1 486 ? -14.153 2.364   -69.076 1.00 50.33  ? 688 GLN C CD  1 
ATOM 3275 O OE1 . GLN C 1 486 ? -14.946 1.475   -68.774 1.00 52.93  ? 688 GLN C OE1 1 
ATOM 3276 N NE2 . GLN C 1 486 ? -14.499 3.645   -69.136 1.00 51.52  ? 688 GLN C NE2 1 
ATOM 3277 N N   . LYS C 1 487 ? -9.075  1.625   -69.535 1.00 46.93  ? 689 LYS C N   1 
ATOM 3278 C CA  . LYS C 1 487 ? -7.982  2.290   -68.851 1.00 49.68  ? 689 LYS C CA  1 
ATOM 3279 C C   . LYS C 1 487 ? -8.476  3.490   -68.055 1.00 50.18  ? 689 LYS C C   1 
ATOM 3280 O O   . LYS C 1 487 ? -9.541  4.052   -68.319 1.00 48.77  ? 689 LYS C O   1 
ATOM 3281 C CB  . LYS C 1 487 ? -6.907  2.721   -69.845 1.00 44.66  ? 689 LYS C CB  1 
ATOM 3282 C CG  . LYS C 1 487 ? -6.245  1.553   -70.549 1.00 49.66  ? 689 LYS C CG  1 
ATOM 3283 C CD  . LYS C 1 487 ? -5.563  0.653   -69.529 1.00 54.22  ? 689 LYS C CD  1 
ATOM 3284 C CE  . LYS C 1 487 ? -4.854  -0.519  -70.171 1.00 56.97  ? 689 LYS C CE  1 
ATOM 3285 N NZ  . LYS C 1 487 ? -4.275  -1.414  -69.132 1.00 56.30  ? 689 LYS C NZ  1 
ATOM 3286 N N   . GLU C 1 488 ? -7.676  3.868   -67.066 1.00 54.40  ? 690 GLU C N   1 
ATOM 3287 C CA  . GLU C 1 488 ? -7.980  4.955   -66.146 1.00 56.39  ? 690 GLU C CA  1 
ATOM 3288 C C   . GLU C 1 488 ? -7.653  6.312   -66.764 1.00 55.31  ? 690 GLU C C   1 
ATOM 3289 O O   . GLU C 1 488 ? -6.517  6.554   -67.181 1.00 56.09  ? 690 GLU C O   1 
ATOM 3290 C CB  . GLU C 1 488 ? -7.205  4.716   -64.851 1.00 47.71  ? 690 GLU C CB  1 
ATOM 3291 C CG  . GLU C 1 488 ? -7.093  5.878   -63.917 1.00 55.60  ? 690 GLU C CG  1 
ATOM 3292 C CD  . GLU C 1 488 ? -5.854  6.687   -64.216 1.00 60.73  ? 690 GLU C CD  1 
ATOM 3293 O OE1 . GLU C 1 488 ? -4.894  6.119   -64.778 1.00 63.35  ? 690 GLU C OE1 1 
ATOM 3294 O OE2 . GLU C 1 488 ? -5.841  7.891   -63.904 1.00 61.43  ? 690 GLU C OE2 1 
ATOM 3295 N N   . ASN C 1 489 ? -8.653  7.190   -66.826 1.00 60.16  ? 691 ASN C N   1 
ATOM 3296 C CA  . ASN C 1 489 ? -8.556  8.501   -67.455 1.00 58.55  ? 691 ASN C CA  1 
ATOM 3297 C C   . ASN C 1 489 ? -8.362  9.660   -66.464 1.00 56.66  ? 691 ASN C C   1 
ATOM 3298 O O   . ASN C 1 489 ? -8.352  10.821  -66.887 1.00 55.03  ? 691 ASN C O   1 
ATOM 3299 C CB  . ASN C 1 489 ? -9.805  8.727   -68.310 1.00 56.47  ? 691 ASN C CB  1 
ATOM 3300 C CG  . ASN C 1 489 ? -9.676  9.895   -69.247 1.00 60.03  ? 691 ASN C CG  1 
ATOM 3301 O OD1 . ASN C 1 489 ? -8.582  10.223  -69.704 1.00 61.45  ? 691 ASN C OD1 1 
ATOM 3302 N ND2 . ASN C 1 489 ? -10.797 10.536  -69.545 1.00 60.36  ? 691 ASN C ND2 1 
ATOM 3303 N N   . SER C 1 490 ? -8.215  9.380   -65.167 1.00 56.24  ? 692 SER C N   1 
ATOM 3304 C CA  . SER C 1 490 ? -8.429  10.397  -64.135 1.00 53.69  ? 692 SER C CA  1 
ATOM 3305 C C   . SER C 1 490 ? -7.399  11.527  -64.183 1.00 51.55  ? 692 SER C C   1 
ATOM 3306 O O   . SER C 1 490 ? -6.228  11.323  -64.504 1.00 51.96  ? 692 SER C O   1 
ATOM 3307 C CB  . SER C 1 490 ? -8.406  9.757   -62.748 1.00 56.70  ? 692 SER C CB  1 
ATOM 3308 O OG  . SER C 1 490 ? -8.593  10.722  -61.729 1.00 57.60  ? 692 SER C OG  1 
ATOM 3309 N N   . LYS C 1 491 ? -7.858  12.735  -63.841 1.00 52.17  ? 693 LYS C N   1 
ATOM 3310 C CA  . LYS C 1 491 ? -7.014  13.917  -63.676 1.00 48.77  ? 693 LYS C CA  1 
ATOM 3311 C C   . LYS C 1 491 ? -6.642  14.209  -62.229 1.00 46.59  ? 693 LYS C C   1 
ATOM 3312 O O   . LYS C 1 491 ? -6.068  15.267  -61.960 1.00 45.52  ? 693 LYS C O   1 
ATOM 3313 C CB  . LYS C 1 491 ? -7.687  15.149  -64.271 1.00 46.71  ? 693 LYS C CB  1 
ATOM 3314 C CG  . LYS C 1 491 ? -7.853  15.088  -65.754 1.00 47.62  ? 693 LYS C CG  1 
ATOM 3315 C CD  . LYS C 1 491 ? -6.513  14.943  -66.447 1.00 49.27  ? 693 LYS C CD  1 
ATOM 3316 C CE  . LYS C 1 491 ? -5.751  16.249  -66.451 1.00 50.95  ? 693 LYS C CE  1 
ATOM 3317 N NZ  . LYS C 1 491 ? -4.506  16.149  -67.255 1.00 51.68  ? 693 LYS C NZ  1 
ATOM 3318 N N   . ARG C 1 492 ? -6.999  13.334  -61.294 1.00 44.09  ? 694 ARG C N   1 
ATOM 3319 C CA  . ARG C 1 492 ? -6.693  13.536  -59.881 1.00 42.42  ? 694 ARG C CA  1 
ATOM 3320 C C   . ARG C 1 492 ? -5.218  13.834  -59.654 1.00 42.13  ? 694 ARG C C   1 
ATOM 3321 O O   . ARG C 1 492 ? -4.348  13.235  -60.286 1.00 42.35  ? 694 ARG C O   1 
ATOM 3322 C CB  . ARG C 1 492 ? -7.102  12.292  -59.100 1.00 40.45  ? 694 ARG C CB  1 
ATOM 3323 C CG  . ARG C 1 492 ? -6.667  12.300  -57.671 1.00 40.87  ? 694 ARG C CG  1 
ATOM 3324 C CD  . ARG C 1 492 ? -7.184  11.094  -56.942 1.00 41.80  ? 694 ARG C CD  1 
ATOM 3325 N NE  . ARG C 1 492 ? -6.636  11.001  -55.598 1.00 42.91  ? 694 ARG C NE  1 
ATOM 3326 C CZ  . ARG C 1 492 ? -7.068  10.149  -54.680 1.00 44.29  ? 694 ARG C CZ  1 
ATOM 3327 N NH1 . ARG C 1 492 ? -8.066  9.326   -54.960 1.00 43.66  ? 694 ARG C NH1 1 
ATOM 3328 N NH2 . ARG C 1 492 ? -6.509  10.125  -53.481 1.00 43.88  ? 694 ARG C NH2 1 
ATOM 3329 N N   . TRP C 1 493 ? -4.944  14.790  -58.763 1.00 37.57  ? 695 TRP C N   1 
ATOM 3330 C CA  . TRP C 1 493 ? -3.570  15.189  -58.474 1.00 36.32  ? 695 TRP C CA  1 
ATOM 3331 C C   . TRP C 1 493 ? -2.883  14.248  -57.488 1.00 37.24  ? 695 TRP C C   1 
ATOM 3332 O O   . TRP C 1 493 ? -1.743  13.831  -57.713 1.00 36.88  ? 695 TRP C O   1 
ATOM 3333 C CB  . TRP C 1 493 ? -3.541  16.616  -57.935 1.00 36.93  ? 695 TRP C CB  1 
ATOM 3334 C CG  . TRP C 1 493 ? -2.168  17.118  -57.669 1.00 37.21  ? 695 TRP C CG  1 
ATOM 3335 C CD1 . TRP C 1 493 ? -1.550  17.202  -56.464 1.00 37.02  ? 695 TRP C CD1 1 
ATOM 3336 C CD2 . TRP C 1 493 ? -1.244  17.633  -58.629 1.00 38.03  ? 695 TRP C CD2 1 
ATOM 3337 N NE1 . TRP C 1 493 ? -0.293  17.725  -56.610 1.00 36.71  ? 695 TRP C NE1 1 
ATOM 3338 C CE2 . TRP C 1 493 ? -0.083  18.002  -57.933 1.00 37.88  ? 695 TRP C CE2 1 
ATOM 3339 C CE3 . TRP C 1 493 ? -1.285  17.815  -60.013 1.00 37.52  ? 695 TRP C CE3 1 
ATOM 3340 C CZ2 . TRP C 1 493 ? 1.026   18.534  -58.569 1.00 38.19  ? 695 TRP C CZ2 1 
ATOM 3341 C CZ3 . TRP C 1 493 ? -0.187  18.348  -60.639 1.00 36.89  ? 695 TRP C CZ3 1 
ATOM 3342 C CH2 . TRP C 1 493 ? 0.955   18.698  -59.920 1.00 38.54  ? 695 TRP C CH2 1 
ATOM 3343 N N   . ASN C 1 494 ? -3.546  13.914  -56.385 1.00 36.38  ? 696 ASN C N   1 
ATOM 3344 C CA  . ASN C 1 494 ? -2.894  13.174  -55.317 1.00 36.59  ? 696 ASN C CA  1 
ATOM 3345 C C   . ASN C 1 494 ? -3.015  11.671  -55.540 1.00 37.36  ? 696 ASN C C   1 
ATOM 3346 O O   . ASN C 1 494 ? -3.958  11.202  -56.175 1.00 38.18  ? 696 ASN C O   1 
ATOM 3347 C CB  . ASN C 1 494 ? -3.491  13.562  -53.974 1.00 38.68  ? 696 ASN C CB  1 
ATOM 3348 C CG  . ASN C 1 494 ? -4.939  13.215  -53.870 1.00 37.64  ? 696 ASN C CG  1 
ATOM 3349 O OD1 . ASN C 1 494 ? -5.593  12.964  -54.868 1.00 38.30  ? 696 ASN C OD1 1 
ATOM 3350 N ND2 . ASN C 1 494 ? -5.454  13.184  -52.654 1.00 37.57  ? 696 ASN C ND2 1 
ATOM 3351 N N   . PRO C 1 495 ? -2.072  10.893  -55.017 1.00 33.81  ? 697 PRO C N   1 
ATOM 3352 C CA  . PRO C 1 495 ? -1.984  9.484   -55.407 1.00 34.40  ? 697 PRO C CA  1 
ATOM 3353 C C   . PRO C 1 495 ? -3.138  8.636   -54.894 1.00 35.35  ? 697 PRO C C   1 
ATOM 3354 O O   . PRO C 1 495 ? -3.798  8.960   -53.906 1.00 35.02  ? 697 PRO C O   1 
ATOM 3355 C CB  . PRO C 1 495 ? -0.652  9.043   -54.796 1.00 31.73  ? 697 PRO C CB  1 
ATOM 3356 C CG  . PRO C 1 495 ? -0.428  9.966   -53.696 1.00 33.59  ? 697 PRO C CG  1 
ATOM 3357 C CD  . PRO C 1 495 ? -0.948  11.277  -54.154 1.00 31.77  ? 697 PRO C CD  1 
ATOM 3358 N N   . GLU C 1 496 ? -3.379  7.537   -55.603 1.00 35.28  ? 698 GLU C N   1 
ATOM 3359 C CA  . GLU C 1 496 ? -4.492  6.641   -55.334 1.00 37.16  ? 698 GLU C CA  1 
ATOM 3360 C C   . GLU C 1 496 ? -4.208  5.706   -54.166 1.00 35.96  ? 698 GLU C C   1 
ATOM 3361 O O   . GLU C 1 496 ? -3.063  5.468   -53.785 1.00 35.58  ? 698 GLU C O   1 
ATOM 3362 C CB  . GLU C 1 496 ? -4.799  5.784   -56.554 1.00 32.21  ? 698 GLU C CB  1 
ATOM 3363 C CG  . GLU C 1 496 ? -5.264  6.534   -57.754 1.00 40.62  ? 698 GLU C CG  1 
ATOM 3364 C CD  . GLU C 1 496 ? -6.538  7.295   -57.523 1.00 46.35  ? 698 GLU C CD  1 
ATOM 3365 O OE1 . GLU C 1 496 ? -7.396  6.803   -56.765 1.00 48.02  ? 698 GLU C OE1 1 
ATOM 3366 O OE2 . GLU C 1 496 ? -6.696  8.370   -58.130 1.00 48.23  ? 698 GLU C OE2 1 
ATOM 3367 N N   . ILE C 1 497 ? -5.278  5.170   -53.604 1.00 34.52  ? 699 ILE C N   1 
ATOM 3368 C CA  . ILE C 1 497 ? -5.183  3.976   -52.779 1.00 34.49  ? 699 ILE C CA  1 
ATOM 3369 C C   . ILE C 1 497 ? -5.036  2.769   -53.688 1.00 33.90  ? 699 ILE C C   1 
ATOM 3370 O O   . ILE C 1 497 ? -5.872  2.525   -54.561 1.00 33.62  ? 699 ILE C O   1 
ATOM 3371 C CB  . ILE C 1 497 ? -6.414  3.835   -51.872 1.00 31.29  ? 699 ILE C CB  1 
ATOM 3372 C CG1 . ILE C 1 497 ? -6.412  4.916   -50.804 1.00 32.67  ? 699 ILE C CG1 1 
ATOM 3373 C CG2 . ILE C 1 497 ? -6.444  2.474   -51.227 1.00 31.74  ? 699 ILE C CG2 1 
ATOM 3374 C CD1 . ILE C 1 497 ? -7.672  4.951   -50.000 1.00 37.03  ? 699 ILE C CD1 1 
ATOM 3375 N N   . GLN C 1 498 ? -3.937  2.042   -53.540 1.00 33.81  ? 700 GLN C N   1 
ATOM 3376 C CA  . GLN C 1 498 ? -3.669  0.888   -54.389 1.00 33.27  ? 700 GLN C CA  1 
ATOM 3377 C C   . GLN C 1 498 ? -3.466  -0.368  -53.571 1.00 33.60  ? 700 GLN C C   1 
ATOM 3378 O O   . GLN C 1 498 ? -2.892  -0.313  -52.490 1.00 34.32  ? 700 GLN C O   1 
ATOM 3379 C CB  . GLN C 1 498 ? -2.406  1.137   -55.211 1.00 32.43  ? 700 GLN C CB  1 
ATOM 3380 C CG  . GLN C 1 498 ? -2.492  2.325   -56.147 1.00 33.48  ? 700 GLN C CG  1 
ATOM 3381 C CD  . GLN C 1 498 ? -3.346  2.037   -57.360 1.00 33.77  ? 700 GLN C CD  1 
ATOM 3382 O OE1 . GLN C 1 498 ? -4.283  2.770   -57.660 1.00 33.75  ? 700 GLN C OE1 1 
ATOM 3383 N NE2 . GLN C 1 498 ? -3.029  0.958   -58.064 1.00 33.02  ? 700 GLN C NE2 1 
ATOM 3384 N N   . TYR C 1 499 ? -3.932  -1.504  -54.074 1.00 31.54  ? 701 TYR C N   1 
ATOM 3385 C CA  . TYR C 1 499 ? -3.732  -2.736  -53.337 1.00 31.64  ? 701 TYR C CA  1 
ATOM 3386 C C   . TYR C 1 499 ? -2.236  -2.996  -53.285 1.00 32.89  ? 701 TYR C C   1 
ATOM 3387 O O   . TYR C 1 499 ? -1.547  -2.856  -54.288 1.00 32.71  ? 701 TYR C O   1 
ATOM 3388 C CB  . TYR C 1 499 ? -4.443  -3.913  -53.994 1.00 31.37  ? 701 TYR C CB  1 
ATOM 3389 C CG  . TYR C 1 499 ? -4.186  -5.191  -53.248 1.00 32.30  ? 701 TYR C CG  1 
ATOM 3390 C CD1 . TYR C 1 499 ? -5.008  -5.584  -52.210 1.00 33.52  ? 701 TYR C CD1 1 
ATOM 3391 C CD2 . TYR C 1 499 ? -3.086  -5.973  -53.543 1.00 32.43  ? 701 TYR C CD2 1 
ATOM 3392 C CE1 . TYR C 1 499 ? -4.758  -6.738  -51.504 1.00 34.54  ? 701 TYR C CE1 1 
ATOM 3393 C CE2 . TYR C 1 499 ? -2.828  -7.128  -52.841 1.00 34.68  ? 701 TYR C CE2 1 
ATOM 3394 C CZ  . TYR C 1 499 ? -3.668  -7.503  -51.824 1.00 35.48  ? 701 TYR C CZ  1 
ATOM 3395 O OH  . TYR C 1 499 ? -3.417  -8.656  -51.124 1.00 36.15  ? 701 TYR C OH  1 
ATOM 3396 N N   . THR C 1 500 ? -1.732  -3.385  -52.122 1.00 33.36  ? 702 THR C N   1 
ATOM 3397 C CA  . THR C 1 500 ? -0.312  -3.638  -51.969 1.00 36.97  ? 702 THR C CA  1 
ATOM 3398 C C   . THR C 1 500 ? -0.034  -4.665  -50.893 1.00 39.57  ? 702 THR C C   1 
ATOM 3399 O O   . THR C 1 500 ? -0.883  -4.935  -50.053 1.00 39.89  ? 702 THR C O   1 
ATOM 3400 C CB  . THR C 1 500 ? 0.435   -2.353  -51.604 1.00 41.74  ? 702 THR C CB  1 
ATOM 3401 O OG1 . THR C 1 500 ? 1.710   -2.692  -51.056 1.00 42.17  ? 702 THR C OG1 1 
ATOM 3402 C CG2 . THR C 1 500 ? -0.345  -1.573  -50.574 1.00 40.45  ? 702 THR C CG2 1 
ATOM 3403 N N   . SER C 1 501 ? 1.158   -5.242  -50.921 1.00 40.68  ? 703 SER C N   1 
ATOM 3404 C CA  . SER C 1 501 ? 1.528   -6.220  -49.915 1.00 45.49  ? 703 SER C CA  1 
ATOM 3405 C C   . SER C 1 501 ? 2.520   -5.559  -48.974 1.00 48.87  ? 703 SER C C   1 
ATOM 3406 O O   . SER C 1 501 ? 3.540   -5.033  -49.404 1.00 49.51  ? 703 SER C O   1 
ATOM 3407 C CB  . SER C 1 501 ? 2.139   -7.460  -50.560 1.00 45.95  ? 703 SER C CB  1 
ATOM 3408 O OG  . SER C 1 501 ? 3.348   -7.143  -51.216 1.00 47.56  ? 703 SER C OG  1 
ATOM 3409 N N   . ASN C 1 502 ? 2.217   -5.586  -47.684 1.00 48.10  ? 704 ASN C N   1 
ATOM 3410 C CA  . ASN C 1 502 ? 3.072   -4.951  -46.693 1.00 52.83  ? 704 ASN C CA  1 
ATOM 3411 C C   . ASN C 1 502 ? 4.441   -5.597  -46.588 1.00 55.06  ? 704 ASN C C   1 
ATOM 3412 O O   . ASN C 1 502 ? 4.568   -6.814  -46.616 1.00 55.96  ? 704 ASN C O   1 
ATOM 3413 C CB  . ASN C 1 502 ? 2.383   -4.968  -45.334 1.00 48.08  ? 704 ASN C CB  1 
ATOM 3414 C CG  . ASN C 1 502 ? 0.940   -4.529  -45.418 1.00 50.95  ? 704 ASN C CG  1 
ATOM 3415 O OD1 . ASN C 1 502 ? 0.035   -5.260  -45.024 1.00 52.70  ? 704 ASN C OD1 1 
ATOM 3416 N ND2 . ASN C 1 502 ? 0.715   -3.339  -45.954 1.00 51.36  ? 704 ASN C ND2 1 
ATOM 3417 N N   . TYR C 1 503 ? 5.467   -4.769  -46.464 1.00 54.22  ? 705 TYR C N   1 
ATOM 3418 C CA  . TYR C 1 503 ? 6.814   -5.278  -46.337 1.00 57.52  ? 705 TYR C CA  1 
ATOM 3419 C C   . TYR C 1 503 ? 7.178   -5.388  -44.872 1.00 57.29  ? 705 TYR C C   1 
ATOM 3420 O O   . TYR C 1 503 ? 7.605   -4.417  -44.259 1.00 57.14  ? 705 TYR C O   1 
ATOM 3421 C CB  . TYR C 1 503 ? 7.789   -4.333  -47.038 1.00 55.45  ? 705 TYR C CB  1 
ATOM 3422 C CG  . TYR C 1 503 ? 9.246   -4.656  -46.811 1.00 61.86  ? 705 TYR C CG  1 
ATOM 3423 C CD1 . TYR C 1 503 ? 9.968   -5.386  -47.740 1.00 64.46  ? 705 TYR C CD1 1 
ATOM 3424 C CD2 . TYR C 1 503 ? 9.901   -4.224  -45.672 1.00 63.53  ? 705 TYR C CD2 1 
ATOM 3425 C CE1 . TYR C 1 503 ? 11.300  -5.680  -47.538 1.00 65.91  ? 705 TYR C CE1 1 
ATOM 3426 C CE2 . TYR C 1 503 ? 11.231  -4.514  -45.461 1.00 64.80  ? 705 TYR C CE2 1 
ATOM 3427 C CZ  . TYR C 1 503 ? 11.925  -5.242  -46.397 1.00 66.02  ? 705 TYR C CZ  1 
ATOM 3428 O OH  . TYR C 1 503 ? 13.251  -5.533  -46.186 1.00 64.50  ? 705 TYR C OH  1 
ATOM 3429 N N   . TYR C 1 504 ? 6.988   -6.569  -44.304 1.00 61.38  ? 706 TYR C N   1 
ATOM 3430 C CA  . TYR C 1 504 ? 7.350   -6.813  -42.920 1.00 60.79  ? 706 TYR C CA  1 
ATOM 3431 C C   . TYR C 1 504 ? 7.709   -8.282  -42.788 1.00 56.95  ? 706 TYR C C   1 
ATOM 3432 O O   . TYR C 1 504 ? 7.096   -9.124  -43.432 1.00 56.00  ? 706 TYR C O   1 
ATOM 3433 C CB  . TYR C 1 504 ? 6.209   -6.446  -41.980 1.00 55.73  ? 706 TYR C CB  1 
ATOM 3434 C CG  . TYR C 1 504 ? 6.611   -6.519  -40.530 1.00 63.78  ? 706 TYR C CG  1 
ATOM 3435 C CD1 . TYR C 1 504 ? 7.654   -5.746  -40.047 1.00 66.55  ? 706 TYR C CD1 1 
ATOM 3436 C CD2 . TYR C 1 504 ? 5.965   -7.370  -39.649 1.00 65.85  ? 706 TYR C CD2 1 
ATOM 3437 C CE1 . TYR C 1 504 ? 8.040   -5.813  -38.725 1.00 68.82  ? 706 TYR C CE1 1 
ATOM 3438 C CE2 . TYR C 1 504 ? 6.345   -7.443  -38.323 1.00 68.82  ? 706 TYR C CE2 1 
ATOM 3439 C CZ  . TYR C 1 504 ? 7.384   -6.661  -37.869 1.00 69.82  ? 706 TYR C CZ  1 
ATOM 3440 O OH  . TYR C 1 504 ? 7.772   -6.724  -36.553 1.00 70.21  ? 706 TYR C OH  1 
ATOM 3441 N N   . LYS C 1 505 ? 8.666   -8.608  -41.930 1.00 62.88  ? 707 LYS C N   1 
ATOM 3442 C CA  . LYS C 1 505 ? 9.054   -10.000 -41.781 1.00 59.11  ? 707 LYS C CA  1 
ATOM 3443 C C   . LYS C 1 505 ? 7.881   -10.835 -41.299 1.00 57.56  ? 707 LYS C C   1 
ATOM 3444 O O   . LYS C 1 505 ? 7.111   -10.410 -40.448 1.00 57.02  ? 707 LYS C O   1 
ATOM 3445 C CB  . LYS C 1 505 ? 10.261  -10.148 -40.860 1.00 66.69  ? 707 LYS C CB  1 
ATOM 3446 C CG  . LYS C 1 505 ? 10.020  -9.779  -39.411 1.00 65.64  ? 707 LYS C CG  1 
ATOM 3447 C CD  . LYS C 1 505 ? 11.288  -10.001 -38.605 1.00 65.29  ? 707 LYS C CD  1 
ATOM 3448 C CE  . LYS C 1 505 ? 11.099  -9.639  -37.145 1.00 65.65  ? 707 LYS C CE  1 
ATOM 3449 N NZ  . LYS C 1 505 ? 10.900  -8.179  -36.971 1.00 66.99  ? 707 LYS C NZ  1 
ATOM 3450 N N   . SER C 1 506 ? 7.754   -12.028 -41.860 1.00 56.78  ? 708 SER C N   1 
ATOM 3451 C CA  . SER C 1 506 ? 6.674   -12.938 -41.524 1.00 55.78  ? 708 SER C CA  1 
ATOM 3452 C C   . SER C 1 506 ? 7.111   -14.358 -41.838 1.00 54.29  ? 708 SER C C   1 
ATOM 3453 O O   . SER C 1 506 ? 8.075   -14.584 -42.569 1.00 53.03  ? 708 SER C O   1 
ATOM 3454 C CB  . SER C 1 506 ? 5.392   -12.583 -42.275 1.00 55.64  ? 708 SER C CB  1 
ATOM 3455 O OG  . SER C 1 506 ? 5.593   -12.675 -43.669 1.00 58.07  ? 708 SER C OG  1 
ATOM 3456 N N   . ASN C 1 507 ? 6.385   -15.318 -41.268 1.00 49.01  ? 709 ASN C N   1 
ATOM 3457 C CA  . ASN C 1 507 ? 6.748   -16.717 -41.447 1.00 49.04  ? 709 ASN C CA  1 
ATOM 3458 C C   . ASN C 1 507 ? 6.580   -17.153 -42.892 1.00 48.32  ? 709 ASN C C   1 
ATOM 3459 O O   . ASN C 1 507 ? 7.463   -17.802 -43.458 1.00 48.79  ? 709 ASN C O   1 
ATOM 3460 C CB  . ASN C 1 507 ? 5.903   -17.597 -40.535 1.00 47.93  ? 709 ASN C CB  1 
ATOM 3461 C CG  . ASN C 1 507 ? 6.132   -17.303 -39.083 1.00 49.70  ? 709 ASN C CG  1 
ATOM 3462 O OD1 . ASN C 1 507 ? 5.188   -17.139 -38.318 1.00 49.24  ? 709 ASN C OD1 1 
ATOM 3463 N ND2 . ASN C 1 507 ? 7.395   -17.224 -38.688 1.00 52.29  ? 709 ASN C ND2 1 
ATOM 3464 N N   . ASN C 1 508 ? 5.455   -16.810 -43.501 1.00 43.96  ? 710 ASN C N   1 
ATOM 3465 C CA  . ASN C 1 508 ? 5.117   -17.269 -44.835 1.00 43.00  ? 710 ASN C CA  1 
ATOM 3466 C C   . ASN C 1 508 ? 4.939   -16.079 -45.756 1.00 41.83  ? 710 ASN C C   1 
ATOM 3467 O O   . ASN C 1 508 ? 4.506   -15.009 -45.325 1.00 42.50  ? 710 ASN C O   1 
ATOM 3468 C CB  . ASN C 1 508 ? 3.831   -18.085 -44.825 1.00 39.54  ? 710 ASN C CB  1 
ATOM 3469 C CG  . ASN C 1 508 ? 3.959   -19.351 -44.034 1.00 41.97  ? 710 ASN C CG  1 
ATOM 3470 O OD1 . ASN C 1 508 ? 5.060   -19.835 -43.797 1.00 44.23  ? 710 ASN C OD1 1 
ATOM 3471 N ND2 . ASN C 1 508 ? 2.830   -19.908 -43.625 1.00 42.59  ? 710 ASN C ND2 1 
ATOM 3472 N N   . VAL C 1 509 ? 5.262   -16.275 -47.030 1.00 39.80  ? 711 VAL C N   1 
ATOM 3473 C CA  . VAL C 1 509 ? 4.872   -15.312 -48.045 1.00 36.65  ? 711 VAL C CA  1 
ATOM 3474 C C   . VAL C 1 509 ? 3.386   -15.460 -48.324 1.00 37.35  ? 711 VAL C C   1 
ATOM 3475 O O   . VAL C 1 509 ? 2.872   -16.574 -48.470 1.00 36.88  ? 711 VAL C O   1 
ATOM 3476 C CB  . VAL C 1 509 ? 5.699   -15.512 -49.323 1.00 38.05  ? 711 VAL C CB  1 
ATOM 3477 C CG1 . VAL C 1 509 ? 5.163   -14.645 -50.414 1.00 36.89  ? 711 VAL C CG1 1 
ATOM 3478 C CG2 . VAL C 1 509 ? 7.147   -15.178 -49.065 1.00 37.00  ? 711 VAL C CG2 1 
ATOM 3479 N N   . GLU C 1 510 ? 2.681   -14.339 -48.385 1.00 35.47  ? 712 GLU C N   1 
ATOM 3480 C CA  . GLU C 1 510 ? 1.260   -14.397 -48.674 1.00 35.85  ? 712 GLU C CA  1 
ATOM 3481 C C   . GLU C 1 510 ? 1.030   -14.786 -50.125 1.00 33.91  ? 712 GLU C C   1 
ATOM 3482 O O   . GLU C 1 510 ? 1.773   -14.383 -51.021 1.00 34.48  ? 712 GLU C O   1 
ATOM 3483 C CB  . GLU C 1 510 ? 0.599   -13.058 -48.384 1.00 31.71  ? 712 GLU C CB  1 
ATOM 3484 C CG  . GLU C 1 510 ? 0.648   -12.674 -46.934 1.00 39.88  ? 712 GLU C CG  1 
ATOM 3485 C CD  . GLU C 1 510 ? -0.058  -11.378 -46.671 1.00 45.21  ? 712 GLU C CD  1 
ATOM 3486 O OE1 . GLU C 1 510 ? -0.466  -10.722 -47.649 1.00 46.13  ? 712 GLU C OE1 1 
ATOM 3487 O OE2 . GLU C 1 510 ? -0.205  -11.012 -45.488 1.00 48.09  ? 712 GLU C OE2 1 
ATOM 3488 N N   . PHE C 1 511 ? -0.025  -15.568 -50.349 1.00 32.20  ? 713 PHE C N   1 
ATOM 3489 C CA  . PHE C 1 511 ? -0.304  -16.160 -51.655 1.00 29.71  ? 713 PHE C CA  1 
ATOM 3490 C C   . PHE C 1 511 ? 0.871   -17.001 -52.133 1.00 28.37  ? 713 PHE C C   1 
ATOM 3491 O O   . PHE C 1 511 ? 1.407   -16.801 -53.223 1.00 28.67  ? 713 PHE C O   1 
ATOM 3492 C CB  . PHE C 1 511 ? -0.664  -15.096 -52.686 1.00 29.46  ? 713 PHE C CB  1 
ATOM 3493 C CG  . PHE C 1 511 ? -1.914  -14.354 -52.364 1.00 28.48  ? 713 PHE C CG  1 
ATOM 3494 C CD1 . PHE C 1 511 ? -3.143  -14.898 -52.651 1.00 28.74  ? 713 PHE C CD1 1 
ATOM 3495 C CD2 . PHE C 1 511 ? -1.861  -13.111 -51.779 1.00 28.67  ? 713 PHE C CD2 1 
ATOM 3496 C CE1 . PHE C 1 511 ? -4.293  -14.223 -52.358 1.00 28.98  ? 713 PHE C CE1 1 
ATOM 3497 C CE2 . PHE C 1 511 ? -3.008  -12.431 -51.485 1.00 29.32  ? 713 PHE C CE2 1 
ATOM 3498 C CZ  . PHE C 1 511 ? -4.227  -12.987 -51.774 1.00 29.74  ? 713 PHE C CZ  1 
ATOM 3499 N N   . ALA C 1 512 ? 1.287   -17.940 -51.292 1.00 31.08  ? 714 ALA C N   1 
ATOM 3500 C CA  . ALA C 1 512 ? 2.375   -18.845 -51.613 1.00 29.90  ? 714 ALA C CA  1 
ATOM 3501 C C   . ALA C 1 512 ? 2.242   -20.080 -50.742 1.00 30.26  ? 714 ALA C C   1 
ATOM 3502 O O   . ALA C 1 512 ? 1.508   -20.087 -49.755 1.00 29.55  ? 714 ALA C O   1 
ATOM 3503 C CB  . ALA C 1 512 ? 3.739   -18.186 -51.410 1.00 32.58  ? 714 ALA C CB  1 
ATOM 3504 N N   . VAL C 1 513 ? 2.961   -21.132 -51.121 1.00 29.96  ? 715 VAL C N   1 
ATOM 3505 C CA  . VAL C 1 513 ? 2.878   -22.387 -50.391 1.00 30.87  ? 715 VAL C CA  1 
ATOM 3506 C C   . VAL C 1 513 ? 3.586   -22.257 -49.052 1.00 31.78  ? 715 VAL C C   1 
ATOM 3507 O O   . VAL C 1 513 ? 4.531   -21.475 -48.899 1.00 31.57  ? 715 VAL C O   1 
ATOM 3508 C CB  . VAL C 1 513 ? 3.478   -23.528 -51.226 1.00 29.65  ? 715 VAL C CB  1 
ATOM 3509 C CG1 . VAL C 1 513 ? 2.678   -23.718 -52.491 1.00 30.82  ? 715 VAL C CG1 1 
ATOM 3510 C CG2 . VAL C 1 513 ? 4.917   -23.234 -51.554 1.00 30.78  ? 715 VAL C CG2 1 
ATOM 3511 N N   . ASN C 1 514 ? 3.127   -23.020 -48.071 1.00 29.33  ? 716 ASN C N   1 
ATOM 3512 C CA  . ASN C 1 514 ? 3.801   -23.097 -46.789 1.00 30.93  ? 716 ASN C CA  1 
ATOM 3513 C C   . ASN C 1 514 ? 4.852   -24.198 -46.825 1.00 31.44  ? 716 ASN C C   1 
ATOM 3514 O O   . ASN C 1 514 ? 5.207   -24.714 -47.882 1.00 32.62  ? 716 ASN C O   1 
ATOM 3515 C CB  . ASN C 1 514 ? 2.794   -23.328 -45.668 1.00 27.65  ? 716 ASN C CB  1 
ATOM 3516 C CG  . ASN C 1 514 ? 2.037   -24.604 -45.833 1.00 30.34  ? 716 ASN C CG  1 
ATOM 3517 O OD1 . ASN C 1 514 ? 2.077   -25.224 -46.888 1.00 36.05  ? 716 ASN C OD1 1 
ATOM 3518 N ND2 . ASN C 1 514 ? 1.321   -25.004 -44.796 1.00 32.08  ? 716 ASN C ND2 1 
ATOM 3519 N N   . THR C 1 515 ? 5.375   -24.543 -45.653 1.00 32.79  ? 717 THR C N   1 
ATOM 3520 C CA  . THR C 1 515 ? 6.432   -25.542 -45.587 1.00 32.58  ? 717 THR C CA  1 
ATOM 3521 C C   . THR C 1 515 ? 5.910   -26.916 -45.978 1.00 34.00  ? 717 THR C C   1 
ATOM 3522 O O   . THR C 1 515 ? 6.690   -27.800 -46.341 1.00 33.12  ? 717 THR C O   1 
ATOM 3523 C CB  . THR C 1 515 ? 7.034   -25.600 -44.188 1.00 34.32  ? 717 THR C CB  1 
ATOM 3524 O OG1 . THR C 1 515 ? 6.011   -25.948 -43.250 1.00 33.01  ? 717 THR C OG1 1 
ATOM 3525 C CG2 . THR C 1 515 ? 7.610   -24.261 -43.816 1.00 33.73  ? 717 THR C CG2 1 
ATOM 3526 N N   . GLU C 1 516 ? 4.596   -27.110 -45.884 1.00 32.50  ? 718 GLU C N   1 
ATOM 3527 C CA  . GLU C 1 516 ? 4.017   -28.398 -46.237 1.00 34.44  ? 718 GLU C CA  1 
ATOM 3528 C C   . GLU C 1 516 ? 3.454   -28.402 -47.648 1.00 32.75  ? 718 GLU C C   1 
ATOM 3529 O O   . GLU C 1 516 ? 2.924   -29.421 -48.099 1.00 32.83  ? 718 GLU C O   1 
ATOM 3530 C CB  . GLU C 1 516 ? 2.940   -28.774 -45.230 1.00 25.98  ? 718 GLU C CB  1 
ATOM 3531 C CG  . GLU C 1 516 ? 3.496   -28.953 -43.846 1.00 36.82  ? 718 GLU C CG  1 
ATOM 3532 C CD  . GLU C 1 516 ? 4.630   -29.956 -43.817 1.00 42.40  ? 718 GLU C CD  1 
ATOM 3533 O OE1 . GLU C 1 516 ? 4.533   -30.989 -44.510 1.00 45.91  ? 718 GLU C OE1 1 
ATOM 3534 O OE2 . GLU C 1 516 ? 5.628   -29.704 -43.110 1.00 45.20  ? 718 GLU C OE2 1 
ATOM 3535 N N   . GLY C 1 517 ? 3.540   -27.280 -48.352 1.00 32.39  ? 719 GLY C N   1 
ATOM 3536 C CA  . GLY C 1 517 ? 3.113   -27.206 -49.730 1.00 29.28  ? 719 GLY C CA  1 
ATOM 3537 C C   . GLY C 1 517 ? 1.659   -26.872 -49.942 1.00 26.97  ? 719 GLY C C   1 
ATOM 3538 O O   . GLY C 1 517 ? 1.151   -27.101 -51.043 1.00 27.28  ? 719 GLY C O   1 
ATOM 3539 N N   . VAL C 1 518 ? 0.969   -26.330 -48.941 1.00 28.59  ? 720 VAL C N   1 
ATOM 3540 C CA  . VAL C 1 518 ? -0.430  -25.970 -49.120 1.00 26.33  ? 720 VAL C CA  1 
ATOM 3541 C C   . VAL C 1 518 ? -0.537  -24.511 -49.529 1.00 26.80  ? 720 VAL C C   1 
ATOM 3542 O O   . VAL C 1 518 ? -0.197  -23.604 -48.761 1.00 27.15  ? 720 VAL C O   1 
ATOM 3543 C CB  . VAL C 1 518 ? -1.230  -26.232 -47.836 1.00 25.08  ? 720 VAL C CB  1 
ATOM 3544 C CG1 . VAL C 1 518 ? -2.642  -25.742 -48.017 1.00 21.66  ? 720 VAL C CG1 1 
ATOM 3545 C CG2 . VAL C 1 518 ? -1.218  -27.699 -47.498 1.00 22.55  ? 720 VAL C CG2 1 
ATOM 3546 N N   . TYR C 1 519 ? -1.010  -24.278 -50.746 1.00 24.98  ? 721 TYR C N   1 
ATOM 3547 C CA  . TYR C 1 519 ? -1.265  -22.940 -51.254 1.00 26.13  ? 721 TYR C CA  1 
ATOM 3548 C C   . TYR C 1 519 ? -2.395  -22.320 -50.454 1.00 26.96  ? 721 TYR C C   1 
ATOM 3549 O O   . TYR C 1 519 ? -3.424  -22.962 -50.230 1.00 26.60  ? 721 TYR C O   1 
ATOM 3550 C CB  . TYR C 1 519 ? -1.627  -22.983 -52.734 1.00 27.56  ? 721 TYR C CB  1 
ATOM 3551 C CG  . TYR C 1 519 ? -2.090  -21.669 -53.290 1.00 28.01  ? 721 TYR C CG  1 
ATOM 3552 C CD1 . TYR C 1 519 ? -1.189  -20.688 -53.643 1.00 27.40  ? 721 TYR C CD1 1 
ATOM 3553 C CD2 . TYR C 1 519 ? -3.436  -21.413 -53.462 1.00 27.47  ? 721 TYR C CD2 1 
ATOM 3554 C CE1 . TYR C 1 519 ? -1.613  -19.499 -54.150 1.00 28.03  ? 721 TYR C CE1 1 
ATOM 3555 C CE2 . TYR C 1 519 ? -3.866  -20.229 -53.967 1.00 28.96  ? 721 TYR C CE2 1 
ATOM 3556 C CZ  . TYR C 1 519 ? -2.954  -19.273 -54.309 1.00 29.08  ? 721 TYR C CZ  1 
ATOM 3557 O OH  . TYR C 1 519 ? -3.395  -18.078 -54.818 1.00 29.54  ? 721 TYR C OH  1 
ATOM 3558 N N   . SER C 1 520 ? -2.206  -21.078 -50.029 1.00 25.76  ? 722 SER C N   1 
ATOM 3559 C CA  . SER C 1 520 ? -3.171  -20.421 -49.167 1.00 27.87  ? 722 SER C CA  1 
ATOM 3560 C C   . SER C 1 520 ? -3.450  -19.023 -49.685 1.00 29.25  ? 722 SER C C   1 
ATOM 3561 O O   . SER C 1 520 ? -2.555  -18.320 -50.153 1.00 30.20  ? 722 SER C O   1 
ATOM 3562 C CB  . SER C 1 520 ? -2.676  -20.353 -47.723 1.00 27.92  ? 722 SER C CB  1 
ATOM 3563 O OG  . SER C 1 520 ? -1.497  -19.575 -47.633 1.00 31.40  ? 722 SER C OG  1 
ATOM 3564 N N   . GLU C 1 521 ? -4.714  -18.632 -49.599 1.00 27.47  ? 723 GLU C N   1 
ATOM 3565 C CA  . GLU C 1 521 ? -5.132  -17.279 -49.904 1.00 28.47  ? 723 GLU C CA  1 
ATOM 3566 C C   . GLU C 1 521 ? -5.460  -16.567 -48.605 1.00 27.94  ? 723 GLU C C   1 
ATOM 3567 O O   . GLU C 1 521 ? -6.455  -16.910 -47.953 1.00 28.63  ? 723 GLU C O   1 
ATOM 3568 C CB  . GLU C 1 521 ? -6.339  -17.291 -50.834 1.00 27.55  ? 723 GLU C CB  1 
ATOM 3569 C CG  . GLU C 1 521 ? -6.012  -17.754 -52.237 1.00 31.33  ? 723 GLU C CG  1 
ATOM 3570 C CD  . GLU C 1 521 ? -7.244  -17.962 -53.094 1.00 33.77  ? 723 GLU C CD  1 
ATOM 3571 O OE1 . GLU C 1 521 ? -8.357  -18.027 -52.537 1.00 34.55  ? 723 GLU C OE1 1 
ATOM 3572 O OE2 . GLU C 1 521 ? -7.102  -18.045 -54.329 1.00 34.42  ? 723 GLU C OE2 1 
ATOM 3573 N N   . PRO C 1 522 ? -4.655  -15.593 -48.184 1.00 25.49  ? 724 PRO C N   1 
ATOM 3574 C CA  . PRO C 1 522 ? -4.858  -15.008 -46.852 1.00 25.65  ? 724 PRO C CA  1 
ATOM 3575 C C   . PRO C 1 522 ? -6.142  -14.217 -46.707 1.00 25.87  ? 724 PRO C C   1 
ATOM 3576 O O   . PRO C 1 522 ? -6.802  -14.318 -45.669 1.00 26.21  ? 724 PRO C O   1 
ATOM 3577 C CB  . PRO C 1 522 ? -3.625  -14.118 -46.686 1.00 27.12  ? 724 PRO C CB  1 
ATOM 3578 C CG  . PRO C 1 522 ? -3.257  -13.754 -48.066 1.00 28.21  ? 724 PRO C CG  1 
ATOM 3579 C CD  . PRO C 1 522 ? -3.544  -14.956 -48.900 1.00 27.08  ? 724 PRO C CD  1 
ATOM 3580 N N   . ARG C 1 523 ? -6.523  -13.436 -47.709 1.00 26.24  ? 725 ARG C N   1 
ATOM 3581 C CA  . ARG C 1 523 ? -7.629  -12.504 -47.558 1.00 26.32  ? 725 ARG C CA  1 
ATOM 3582 C C   . ARG C 1 523 ? -8.414  -12.448 -48.853 1.00 25.45  ? 725 ARG C C   1 
ATOM 3583 O O   . ARG C 1 523 ? -7.885  -12.783 -49.917 1.00 25.38  ? 725 ARG C O   1 
ATOM 3584 C CB  . ARG C 1 523 ? -7.125  -11.108 -47.189 1.00 20.02  ? 725 ARG C CB  1 
ATOM 3585 C CG  . ARG C 1 523 ? -6.191  -10.511 -48.203 1.00 24.61  ? 725 ARG C CG  1 
ATOM 3586 C CD  . ARG C 1 523 ? -5.712  -9.174  -47.711 1.00 32.07  ? 725 ARG C CD  1 
ATOM 3587 N NE  . ARG C 1 523 ? -4.997  -9.327  -46.454 1.00 40.79  ? 725 ARG C NE  1 
ATOM 3588 C CZ  . ARG C 1 523 ? -3.702  -9.588  -46.359 1.00 44.38  ? 725 ARG C CZ  1 
ATOM 3589 N NH1 . ARG C 1 523 ? -2.970  -9.709  -47.453 1.00 45.01  ? 725 ARG C NH1 1 
ATOM 3590 N NH2 . ARG C 1 523 ? -3.138  -9.716  -45.169 1.00 44.56  ? 725 ARG C NH2 1 
ATOM 3591 N N   . PRO C 1 524 ? -9.677  -12.038 -48.799 1.00 24.63  ? 726 PRO C N   1 
ATOM 3592 C CA  . PRO C 1 524 ? -10.388 -11.735 -50.038 1.00 23.62  ? 726 PRO C CA  1 
ATOM 3593 C C   . PRO C 1 524 ? -9.826  -10.469 -50.642 1.00 22.21  ? 726 PRO C C   1 
ATOM 3594 O O   . PRO C 1 524 ? -9.295  -9.611  -49.938 1.00 22.47  ? 726 PRO C O   1 
ATOM 3595 C CB  . PRO C 1 524 ? -11.836 -11.549 -49.583 1.00 22.52  ? 726 PRO C CB  1 
ATOM 3596 C CG  . PRO C 1 524 ? -11.720 -11.105 -48.196 1.00 23.62  ? 726 PRO C CG  1 
ATOM 3597 C CD  . PRO C 1 524 ? -10.530 -11.820 -47.623 1.00 23.37  ? 726 PRO C CD  1 
ATOM 3598 N N   . ILE C 1 525 ? -9.894  -10.377 -51.963 1.00 25.45  ? 727 ILE C N   1 
ATOM 3599 C CA  . ILE C 1 525 ? -9.504  -9.172  -52.677 1.00 22.82  ? 727 ILE C CA  1 
ATOM 3600 C C   . ILE C 1 525 ? -10.588 -8.860  -53.688 1.00 22.19  ? 727 ILE C C   1 
ATOM 3601 O O   . ILE C 1 525 ? -10.775 -9.609  -54.650 1.00 21.76  ? 727 ILE C O   1 
ATOM 3602 C CB  . ILE C 1 525 ? -8.150  -9.335  -53.381 1.00 25.41  ? 727 ILE C CB  1 
ATOM 3603 C CG1 . ILE C 1 525 ? -7.044  -9.568  -52.370 1.00 24.84  ? 727 ILE C CG1 1 
ATOM 3604 C CG2 . ILE C 1 525 ? -7.834  -8.102  -54.170 1.00 23.63  ? 727 ILE C CG2 1 
ATOM 3605 C CD1 . ILE C 1 525 ? -5.749  -9.974  -53.004 1.00 26.01  ? 727 ILE C CD1 1 
ATOM 3606 N N   . GLY C 1 526 ? -11.286 -7.756  -53.481 1.00 28.60  ? 728 GLY C N   1 
ATOM 3607 C CA  . GLY C 1 526 ? -12.248 -7.250  -54.444 1.00 28.59  ? 728 GLY C CA  1 
ATOM 3608 C C   . GLY C 1 526 ? -11.542 -6.214  -55.295 1.00 28.96  ? 728 GLY C C   1 
ATOM 3609 O O   . GLY C 1 526 ? -10.417 -5.823  -54.988 1.00 28.86  ? 728 GLY C O   1 
ATOM 3610 N N   . THR C 1 527 ? -12.186 -5.786  -56.374 1.00 27.81  ? 729 THR C N   1 
ATOM 3611 C CA  . THR C 1 527 ? -11.593 -4.708  -57.149 1.00 29.71  ? 729 THR C CA  1 
ATOM 3612 C C   . THR C 1 527 ? -12.455 -3.449  -57.100 1.00 30.16  ? 729 THR C C   1 
ATOM 3613 O O   . THR C 1 527 ? -13.335 -3.219  -57.925 1.00 32.67  ? 729 THR C O   1 
ATOM 3614 C CB  . THR C 1 527 ? -11.375 -5.185  -58.579 1.00 32.41  ? 729 THR C CB  1 
ATOM 3615 O OG1 . THR C 1 527 ? -10.832 -4.123  -59.373 1.00 35.17  ? 729 THR C OG1 1 
ATOM 3616 C CG2 . THR C 1 527 ? -12.656 -5.736  -59.199 1.00 32.27  ? 729 THR C CG2 1 
ATOM 3617 N N   . ARG C 1 528 ? -12.139 -2.601  -56.122 1.00 36.13  ? 730 ARG C N   1 
ATOM 3618 C CA  . ARG C 1 528 ? -12.423 -1.171  -56.172 1.00 35.53  ? 730 ARG C CA  1 
ATOM 3619 C C   . ARG C 1 528 ? -11.266 -0.493  -55.451 1.00 36.14  ? 730 ARG C C   1 
ATOM 3620 O O   . ARG C 1 528 ? -11.162 -0.574  -54.226 1.00 36.63  ? 730 ARG C O   1 
ATOM 3621 C CB  . ARG C 1 528 ? -13.773 -0.862  -55.541 1.00 35.09  ? 730 ARG C CB  1 
ATOM 3622 C CG  . ARG C 1 528 ? -14.875 -1.339  -56.442 1.00 33.54  ? 730 ARG C CG  1 
ATOM 3623 C CD  . ARG C 1 528 ? -16.264 -1.328  -55.929 1.00 32.67  ? 730 ARG C CD  1 
ATOM 3624 N NE  . ARG C 1 528 ? -17.097 -1.889  -56.983 1.00 32.32  ? 730 ARG C NE  1 
ATOM 3625 C CZ  . ARG C 1 528 ? -18.354 -2.264  -56.831 1.00 32.80  ? 730 ARG C CZ  1 
ATOM 3626 N NH1 . ARG C 1 528 ? -18.935 -2.166  -55.652 1.00 34.17  ? 730 ARG C NH1 1 
ATOM 3627 N NH2 . ARG C 1 528 ? -19.021 -2.761  -57.857 1.00 31.36  ? 730 ARG C NH2 1 
ATOM 3628 N N   . TYR C 1 529 ? -10.419 0.169   -56.207 1.00 38.26  ? 731 TYR C N   1 
ATOM 3629 C CA  . TYR C 1 529 ? -9.273  0.889   -55.667 1.00 38.15  ? 731 TYR C CA  1 
ATOM 3630 C C   . TYR C 1 529 ? -9.089  2.272   -56.261 1.00 37.78  ? 731 TYR C C   1 
ATOM 3631 O O   . TYR C 1 529 ? -9.006  3.237   -55.498 1.00 37.32  ? 731 TYR C O   1 
ATOM 3632 C CB  . TYR C 1 529 ? -7.995  0.068   -55.814 1.00 33.96  ? 731 TYR C CB  1 
ATOM 3633 C CG  . TYR C 1 529 ? -8.006  -1.098  -54.858 1.00 35.29  ? 731 TYR C CG  1 
ATOM 3634 C CD1 . TYR C 1 529 ? -7.491  -0.973  -53.583 1.00 36.06  ? 731 TYR C CD1 1 
ATOM 3635 C CD2 . TYR C 1 529 ? -8.589  -2.300  -55.208 1.00 35.29  ? 731 TYR C CD2 1 
ATOM 3636 C CE1 . TYR C 1 529 ? -7.522  -2.021  -52.702 1.00 37.13  ? 731 TYR C CE1 1 
ATOM 3637 C CE2 . TYR C 1 529 ? -8.629  -3.352  -54.330 1.00 36.72  ? 731 TYR C CE2 1 
ATOM 3638 C CZ  . TYR C 1 529 ? -8.094  -3.207  -53.081 1.00 37.63  ? 731 TYR C CZ  1 
ATOM 3639 O OH  . TYR C 1 529 ? -8.133  -4.259  -52.205 1.00 38.69  ? 731 TYR C OH  1 
ATOM 3640 N N   . LEU C 1 530 ? -8.994  2.408   -57.578 1.00 39.66  ? 732 LEU C N   1 
ATOM 3641 C CA  . LEU C 1 530 ? -8.989  3.723   -58.182 1.00 39.48  ? 732 LEU C CA  1 
ATOM 3642 C C   . LEU C 1 530 ? -10.354 4.374   -57.992 1.00 40.55  ? 732 LEU C C   1 
ATOM 3643 O O   . LEU C 1 530 ? -11.294 3.769   -57.474 1.00 40.84  ? 732 LEU C O   1 
ATOM 3644 C CB  . LEU C 1 530 ? -8.675  3.622   -59.668 1.00 39.17  ? 732 LEU C CB  1 
ATOM 3645 C CG  . LEU C 1 530 ? -7.377  2.904   -60.006 1.00 39.70  ? 732 LEU C CG  1 
ATOM 3646 C CD1 . LEU C 1 530 ? -7.229  2.797   -61.505 1.00 40.29  ? 732 LEU C CD1 1 
ATOM 3647 C CD2 . LEU C 1 530 ? -6.202  3.614   -59.394 1.00 37.72  ? 732 LEU C CD2 1 
ATOM 3648 N N   . THR C 1 531 ? -10.473 5.614   -58.447 1.00 43.75  ? 733 THR C N   1 
ATOM 3649 C CA  . THR C 1 531 ? -11.641 6.417   -58.138 1.00 44.27  ? 733 THR C CA  1 
ATOM 3650 C C   . THR C 1 531 ? -12.190 7.076   -59.390 1.00 44.57  ? 733 THR C C   1 
ATOM 3651 O O   . THR C 1 531 ? -11.523 7.169   -60.420 1.00 44.41  ? 733 THR C O   1 
ATOM 3652 C CB  . THR C 1 531 ? -11.324 7.498   -57.099 1.00 42.66  ? 733 THR C CB  1 
ATOM 3653 O OG1 . THR C 1 531 ? -10.265 8.327   -57.585 1.00 45.07  ? 733 THR C OG1 1 
ATOM 3654 C CG2 . THR C 1 531 ? -10.905 6.877   -55.784 1.00 42.60  ? 733 THR C CG2 1 
ATOM 3655 N N   . ARG C 1 532 ? -13.434 7.528   -59.277 1.00 44.47  ? 734 ARG C N   1 
ATOM 3656 C CA  . ARG C 1 532 ? -14.094 8.330   -60.291 1.00 46.00  ? 734 ARG C CA  1 
ATOM 3657 C C   . ARG C 1 532 ? -14.988 9.339   -59.600 1.00 47.62  ? 734 ARG C C   1 
ATOM 3658 O O   . ARG C 1 532 ? -15.551 9.069   -58.539 1.00 47.81  ? 734 ARG C O   1 
ATOM 3659 C CB  . ARG C 1 532 ? -14.956 7.497   -61.242 1.00 42.07  ? 734 ARG C CB  1 
ATOM 3660 C CG  . ARG C 1 532 ? -14.234 6.680   -62.281 1.00 44.79  ? 734 ARG C CG  1 
ATOM 3661 C CD  . ARG C 1 532 ? -15.260 5.857   -63.038 1.00 47.12  ? 734 ARG C CD  1 
ATOM 3662 N NE  . ARG C 1 532 ? -16.251 6.709   -63.687 1.00 52.17  ? 734 ARG C NE  1 
ATOM 3663 C CZ  . ARG C 1 532 ? -16.137 7.199   -64.917 1.00 55.31  ? 734 ARG C CZ  1 
ATOM 3664 N NH1 . ARG C 1 532 ? -15.084 6.902   -65.661 1.00 55.70  ? 734 ARG C NH1 1 
ATOM 3665 N NH2 . ARG C 1 532 ? -17.091 7.970   -65.413 1.00 56.58  ? 734 ARG C NH2 1 
ATOM 3666 N N   . ASN C 1 533 ? -15.124 10.507  -60.212 1.00 46.56  ? 735 ASN C N   1 
ATOM 3667 C CA  . ASN C 1 533 ? -16.136 11.442  -59.759 1.00 49.33  ? 735 ASN C CA  1 
ATOM 3668 C C   . ASN C 1 533 ? -17.515 10.848  -59.986 1.00 51.48  ? 735 ASN C C   1 
ATOM 3669 O O   . ASN C 1 533 ? -17.745 10.105  -60.940 1.00 51.86  ? 735 ASN C O   1 
ATOM 3670 C CB  . ASN C 1 533 ? -16.014 12.769  -60.495 1.00 53.84  ? 735 ASN C CB  1 
ATOM 3671 C CG  . ASN C 1 533 ? -14.778 13.526  -60.109 1.00 55.76  ? 735 ASN C CG  1 
ATOM 3672 O OD1 . ASN C 1 533 ? -14.227 13.324  -59.031 1.00 56.34  ? 735 ASN C OD1 1 
ATOM 3673 N ND2 . ASN C 1 533 ? -14.328 14.406  -60.988 1.00 56.46  ? 735 ASN C ND2 1 
ATOM 3674 N N   . LEU C 1 534 ? -18.435 11.175  -59.093 1.00 48.40  ? 736 LEU C N   1 
ATOM 3675 C CA  . LEU C 1 534 ? -19.779 10.634  -59.178 1.00 52.36  ? 736 LEU C CA  1 
ATOM 3676 C C   . LEU C 1 534 ? -20.529 11.262  -60.342 1.00 56.89  ? 736 LEU C C   1 
ATOM 3677 O O   . LEU C 1 534 ? -20.099 12.271  -60.898 1.00 59.24  ? 736 LEU C O   1 
ATOM 3678 C CB  . LEU C 1 534 ? -20.534 10.871  -57.879 1.00 49.75  ? 736 LEU C CB  1 
ATOM 3679 C CG  . LEU C 1 534 ? -21.852 10.125  -57.707 1.00 46.15  ? 736 LEU C CG  1 
ATOM 3680 C CD1 . LEU C 1 534 ? -21.792 8.775   -58.386 1.00 44.85  ? 736 LEU C CD1 1 
ATOM 3681 C CD2 . LEU C 1 534 ? -22.116 9.944   -56.242 1.00 44.57  ? 736 LEU C CD2 1 
ATOM 3682 N N   . TYR D 1 50  ? 9.730   -35.326 -57.843 1.00 34.88  ? 252 TYR D N   1 
ATOM 3683 C CA  . TYR D 1 50  ? 10.203  -34.856 -56.551 1.00 35.87  ? 252 TYR D CA  1 
ATOM 3684 C C   . TYR D 1 50  ? 9.076   -34.321 -55.677 1.00 37.19  ? 252 TYR D C   1 
ATOM 3685 O O   . TYR D 1 50  ? 8.015   -33.950 -56.173 1.00 38.59  ? 252 TYR D O   1 
ATOM 3686 C CB  . TYR D 1 50  ? 11.241  -33.757 -56.723 1.00 35.73  ? 252 TYR D CB  1 
ATOM 3687 C CG  . TYR D 1 50  ? 12.518  -34.167 -57.395 1.00 34.25  ? 252 TYR D CG  1 
ATOM 3688 C CD1 . TYR D 1 50  ? 13.519  -34.802 -56.683 1.00 34.06  ? 252 TYR D CD1 1 
ATOM 3689 C CD2 . TYR D 1 50  ? 12.755  -33.857 -58.719 1.00 33.65  ? 252 TYR D CD2 1 
ATOM 3690 C CE1 . TYR D 1 50  ? 14.699  -35.154 -57.282 1.00 33.04  ? 252 TYR D CE1 1 
ATOM 3691 C CE2 . TYR D 1 50  ? 13.934  -34.202 -59.325 1.00 33.61  ? 252 TYR D CE2 1 
ATOM 3692 C CZ  . TYR D 1 50  ? 14.904  -34.850 -58.602 1.00 33.80  ? 252 TYR D CZ  1 
ATOM 3693 O OH  . TYR D 1 50  ? 16.089  -35.198 -59.204 1.00 35.82  ? 252 TYR D OH  1 
ATOM 3694 N N   . ASN D 1 51  ? 9.324   -34.296 -54.367 1.00 33.85  ? 253 ASN D N   1 
ATOM 3695 C CA  . ASN D 1 51  ? 8.464   -33.646 -53.380 1.00 35.70  ? 253 ASN D CA  1 
ATOM 3696 C C   . ASN D 1 51  ? 7.007   -34.060 -53.495 1.00 37.01  ? 253 ASN D C   1 
ATOM 3697 O O   . ASN D 1 51  ? 6.122   -33.275 -53.156 1.00 37.88  ? 253 ASN D O   1 
ATOM 3698 C CB  . ASN D 1 51  ? 8.564   -32.119 -53.471 1.00 33.68  ? 253 ASN D CB  1 
ATOM 3699 C CG  . ASN D 1 51  ? 9.848   -31.577 -52.887 1.00 34.19  ? 253 ASN D CG  1 
ATOM 3700 O OD1 . ASN D 1 51  ? 10.470  -32.206 -52.035 1.00 35.76  ? 253 ASN D OD1 1 
ATOM 3701 N ND2 . ASN D 1 51  ? 10.245  -30.396 -53.332 1.00 32.49  ? 253 ASN D ND2 1 
ATOM 3702 N N   . ASN D 1 52  ? 6.736   -35.277 -53.962 1.00 35.08  ? 254 ASN D N   1 
ATOM 3703 C CA  . ASN D 1 52  ? 5.366   -35.737 -54.190 1.00 37.35  ? 254 ASN D CA  1 
ATOM 3704 C C   . ASN D 1 52  ? 4.565   -34.730 -55.007 1.00 36.84  ? 254 ASN D C   1 
ATOM 3705 O O   . ASN D 1 52  ? 3.391   -34.480 -54.737 1.00 36.45  ? 254 ASN D O   1 
ATOM 3706 C CB  . ASN D 1 52  ? 4.657   -36.034 -52.871 1.00 39.36  ? 254 ASN D CB  1 
ATOM 3707 C CG  . ASN D 1 52  ? 5.159   -37.293 -52.217 1.00 44.93  ? 254 ASN D CG  1 
ATOM 3708 O OD1 . ASN D 1 52  ? 4.785   -38.397 -52.607 1.00 48.29  ? 254 ASN D OD1 1 
ATOM 3709 N ND2 . ASN D 1 52  ? 6.020   -37.138 -51.219 1.00 47.53  ? 254 ASN D ND2 1 
ATOM 3710 N N   . HIS D 1 53  ? 5.213   -34.135 -56.009 1.00 35.92  ? 255 HIS D N   1 
ATOM 3711 C CA  . HIS D 1 53  ? 4.606   -33.142 -56.890 1.00 35.98  ? 255 HIS D CA  1 
ATOM 3712 C C   . HIS D 1 53  ? 4.162   -31.887 -56.151 1.00 34.76  ? 255 HIS D C   1 
ATOM 3713 O O   . HIS D 1 53  ? 3.117   -31.321 -56.474 1.00 36.16  ? 255 HIS D O   1 
ATOM 3714 C CB  . HIS D 1 53  ? 3.413   -33.727 -57.653 1.00 37.43  ? 255 HIS D CB  1 
ATOM 3715 C CG  . HIS D 1 53  ? 3.759   -34.905 -58.505 1.00 40.65  ? 255 HIS D CG  1 
ATOM 3716 N ND1 . HIS D 1 53  ? 4.501   -34.796 -59.660 1.00 43.46  ? 255 HIS D ND1 1 
ATOM 3717 C CD2 . HIS D 1 53  ? 3.464   -36.219 -58.370 1.00 40.18  ? 255 HIS D CD2 1 
ATOM 3718 C CE1 . HIS D 1 53  ? 4.650   -35.991 -60.199 1.00 43.78  ? 255 HIS D CE1 1 
ATOM 3719 N NE2 . HIS D 1 53  ? 4.031   -36.872 -59.436 1.00 42.37  ? 255 HIS D NE2 1 
ATOM 3720 N N   . LEU D 1 54  ? 4.926   -31.433 -55.164 1.00 36.98  ? 256 LEU D N   1 
ATOM 3721 C CA  . LEU D 1 54  ? 4.545   -30.298 -54.343 1.00 33.58  ? 256 LEU D CA  1 
ATOM 3722 C C   . LEU D 1 54  ? 5.641   -29.246 -54.327 1.00 33.54  ? 256 LEU D C   1 
ATOM 3723 O O   . LEU D 1 54  ? 6.802   -29.543 -54.036 1.00 34.53  ? 256 LEU D O   1 
ATOM 3724 C CB  . LEU D 1 54  ? 4.260   -30.728 -52.904 1.00 31.57  ? 256 LEU D CB  1 
ATOM 3725 C CG  . LEU D 1 54  ? 3.053   -31.619 -52.660 1.00 29.03  ? 256 LEU D CG  1 
ATOM 3726 C CD1 . LEU D 1 54  ? 3.039   -32.097 -51.228 1.00 27.36  ? 256 LEU D CD1 1 
ATOM 3727 C CD2 . LEU D 1 54  ? 1.794   -30.853 -52.972 1.00 27.90  ? 256 LEU D CD2 1 
ATOM 3728 N N   . TYR D 1 55  ? 5.264   -28.013 -54.646 1.00 33.37  ? 257 TYR D N   1 
ATOM 3729 C CA  . TYR D 1 55  ? 6.076   -26.873 -54.259 1.00 32.80  ? 257 TYR D CA  1 
ATOM 3730 C C   . TYR D 1 55  ? 6.036   -26.761 -52.747 1.00 32.90  ? 257 TYR D C   1 
ATOM 3731 O O   . TYR D 1 55  ? 4.975   -26.888 -52.136 1.00 34.16  ? 257 TYR D O   1 
ATOM 3732 C CB  . TYR D 1 55  ? 5.551   -25.584 -54.878 1.00 33.90  ? 257 TYR D CB  1 
ATOM 3733 C CG  . TYR D 1 55  ? 5.631   -25.503 -56.378 1.00 34.84  ? 257 TYR D CG  1 
ATOM 3734 C CD1 . TYR D 1 55  ? 6.744   -24.980 -57.003 1.00 34.86  ? 257 TYR D CD1 1 
ATOM 3735 C CD2 . TYR D 1 55  ? 4.578   -25.924 -57.169 1.00 34.83  ? 257 TYR D CD2 1 
ATOM 3736 C CE1 . TYR D 1 55  ? 6.811   -24.891 -58.372 1.00 35.96  ? 257 TYR D CE1 1 
ATOM 3737 C CE2 . TYR D 1 55  ? 4.638   -25.837 -58.535 1.00 36.52  ? 257 TYR D CE2 1 
ATOM 3738 C CZ  . TYR D 1 55  ? 5.755   -25.324 -59.133 1.00 37.09  ? 257 TYR D CZ  1 
ATOM 3739 O OH  . TYR D 1 55  ? 5.809   -25.240 -60.503 1.00 39.33  ? 257 TYR D OH  1 
ATOM 3740 N N   . LYS D 1 56  ? 7.190   -26.541 -52.135 1.00 35.07  ? 258 LYS D N   1 
ATOM 3741 C CA  . LYS D 1 56  ? 7.241   -26.468 -50.686 1.00 34.93  ? 258 LYS D CA  1 
ATOM 3742 C C   . LYS D 1 56  ? 8.178   -25.353 -50.270 1.00 34.27  ? 258 LYS D C   1 
ATOM 3743 O O   . LYS D 1 56  ? 9.146   -25.050 -50.968 1.00 35.05  ? 258 LYS D O   1 
ATOM 3744 C CB  . LYS D 1 56  ? 7.691   -27.794 -50.071 1.00 28.00  ? 258 LYS D CB  1 
ATOM 3745 C CG  . LYS D 1 56  ? 6.687   -28.912 -50.255 1.00 31.45  ? 258 LYS D CG  1 
ATOM 3746 C CD  . LYS D 1 56  ? 7.019   -30.110 -49.397 1.00 32.44  ? 258 LYS D CD  1 
ATOM 3747 C CE  . LYS D 1 56  ? 8.338   -30.726 -49.790 1.00 34.50  ? 258 LYS D CE  1 
ATOM 3748 N NZ  . LYS D 1 56  ? 8.611   -31.971 -49.026 1.00 37.33  ? 258 LYS D NZ  1 
ATOM 3749 N N   . GLN D 1 57  ? 7.869   -24.736 -49.133 1.00 37.00  ? 259 GLN D N   1 
ATOM 3750 C CA  . GLN D 1 57  ? 8.692   -23.674 -48.561 1.00 36.76  ? 259 GLN D CA  1 
ATOM 3751 C C   . GLN D 1 57  ? 9.827   -24.299 -47.767 1.00 37.35  ? 259 GLN D C   1 
ATOM 3752 O O   . GLN D 1 57  ? 9.635   -25.137 -46.885 1.00 37.50  ? 259 GLN D O   1 
ATOM 3753 C CB  . GLN D 1 57  ? 7.847   -22.759 -47.692 1.00 38.51  ? 259 GLN D CB  1 
ATOM 3754 C CG  . GLN D 1 57  ? 8.630   -21.733 -46.912 1.00 39.26  ? 259 GLN D CG  1 
ATOM 3755 C CD  . GLN D 1 57  ? 7.728   -20.773 -46.185 1.00 41.59  ? 259 GLN D CD  1 
ATOM 3756 O OE1 . GLN D 1 57  ? 6.546   -20.658 -46.495 1.00 45.21  ? 259 GLN D OE1 1 
ATOM 3757 N NE2 . GLN D 1 57  ? 8.257   -20.140 -45.157 1.00 39.96  ? 259 GLN D NE2 1 
ATOM 3758 N N   . ILE D 1 58  ? 11.042  -23.880 -48.099 1.00 45.69  ? 260 ILE D N   1 
ATOM 3759 C CA  . ILE D 1 58  ? 12.197  -24.275 -47.314 1.00 46.48  ? 260 ILE D CA  1 
ATOM 3760 C C   . ILE D 1 58  ? 12.837  -23.032 -46.721 1.00 49.40  ? 260 ILE D C   1 
ATOM 3761 O O   . ILE D 1 58  ? 12.865  -21.965 -47.345 1.00 50.17  ? 260 ILE D O   1 
ATOM 3762 C CB  . ILE D 1 58  ? 13.192  -25.069 -48.175 1.00 41.78  ? 260 ILE D CB  1 
ATOM 3763 C CG1 . ILE D 1 58  ? 13.661  -24.231 -49.363 1.00 40.74  ? 260 ILE D CG1 1 
ATOM 3764 C CG2 . ILE D 1 58  ? 12.561  -26.357 -48.654 1.00 38.59  ? 260 ILE D CG2 1 
ATOM 3765 C CD1 . ILE D 1 58  ? 14.794  -24.850 -50.124 1.00 40.15  ? 260 ILE D CD1 1 
ATOM 3766 N N   . SER D 1 59  ? 13.342  -23.154 -45.502 1.00 59.35  ? 261 SER D N   1 
ATOM 3767 C CA  . SER D 1 59  ? 13.916  -22.004 -44.830 1.00 61.74  ? 261 SER D CA  1 
ATOM 3768 C C   . SER D 1 59  ? 15.074  -22.462 -43.962 1.00 64.36  ? 261 SER D C   1 
ATOM 3769 O O   . SER D 1 59  ? 15.388  -23.651 -43.880 1.00 64.24  ? 261 SER D O   1 
ATOM 3770 C CB  . SER D 1 59  ? 12.856  -21.271 -44.007 1.00 63.75  ? 261 SER D CB  1 
ATOM 3771 O OG  . SER D 1 59  ? 12.342  -22.100 -42.983 1.00 62.86  ? 261 SER D OG  1 
ATOM 3772 N N   . ASN D 1 60  ? 15.712  -21.494 -43.313 1.00 69.03  ? 262 ASN D N   1 
ATOM 3773 C CA  . ASN D 1 60  ? 16.768  -21.809 -42.364 1.00 72.43  ? 262 ASN D CA  1 
ATOM 3774 C C   . ASN D 1 60  ? 16.247  -22.725 -41.267 1.00 75.31  ? 262 ASN D C   1 
ATOM 3775 O O   . ASN D 1 60  ? 16.945  -23.643 -40.828 1.00 75.64  ? 262 ASN D O   1 
ATOM 3776 C CB  . ASN D 1 60  ? 17.307  -20.521 -41.758 1.00 78.74  ? 262 ASN D CB  1 
ATOM 3777 C CG  . ASN D 1 60  ? 18.564  -20.732 -40.986 1.00 78.23  ? 262 ASN D CG  1 
ATOM 3778 O OD1 . ASN D 1 60  ? 18.990  -21.862 -40.774 1.00 77.77  ? 262 ASN D OD1 1 
ATOM 3779 N ND2 . ASN D 1 60  ? 19.138  -19.648 -40.492 1.00 78.28  ? 262 ASN D ND2 1 
ATOM 3780 N N   . SER D 1 61  ? 15.014  -22.487 -40.816 1.00 75.24  ? 263 SER D N   1 
ATOM 3781 C CA  . SER D 1 61  ? 14.448  -23.275 -39.730 1.00 78.87  ? 263 SER D CA  1 
ATOM 3782 C C   . SER D 1 61  ? 14.237  -24.723 -40.147 1.00 81.02  ? 263 SER D C   1 
ATOM 3783 O O   . SER D 1 61  ? 14.250  -25.629 -39.306 1.00 81.63  ? 263 SER D O   1 
ATOM 3784 C CB  . SER D 1 61  ? 13.130  -22.655 -39.271 1.00 76.41  ? 263 SER D CB  1 
ATOM 3785 O OG  . SER D 1 61  ? 12.527  -23.437 -38.256 1.00 77.79  ? 263 SER D OG  1 
ATOM 3786 N N   . THR D 1 62  ? 14.037  -24.962 -41.442 1.00 80.28  ? 264 THR D N   1 
ATOM 3787 C CA  . THR D 1 62  ? 13.843  -26.327 -41.915 1.00 81.90  ? 264 THR D CA  1 
ATOM 3788 C C   . THR D 1 62  ? 15.169  -27.068 -42.033 1.00 83.68  ? 264 THR D C   1 
ATOM 3789 O O   . THR D 1 62  ? 15.195  -28.303 -42.079 1.00 83.31  ? 264 THR D O   1 
ATOM 3790 C CB  . THR D 1 62  ? 13.104  -26.314 -43.252 1.00 74.12  ? 264 THR D CB  1 
ATOM 3791 O OG1 . THR D 1 62  ? 13.806  -25.477 -44.178 1.00 72.84  ? 264 THR D OG1 1 
ATOM 3792 C CG2 . THR D 1 62  ? 11.697  -25.792 -43.071 1.00 73.59  ? 264 THR D CG2 1 
ATOM 3793 N N   . SER D 1 63  ? 16.278  -26.337 -42.095 1.00 84.83  ? 265 SER D N   1 
ATOM 3794 C CA  . SER D 1 63  ? 17.600  -26.948 -42.129 1.00 86.62  ? 265 SER D CA  1 
ATOM 3795 C C   . SER D 1 63  ? 18.265  -27.010 -40.760 1.00 88.17  ? 265 SER D C   1 
ATOM 3796 O O   . SER D 1 63  ? 19.399  -27.490 -40.661 1.00 88.57  ? 265 SER D O   1 
ATOM 3797 C CB  . SER D 1 63  ? 18.507  -26.206 -43.111 1.00 83.66  ? 265 SER D CB  1 
ATOM 3798 O OG  . SER D 1 63  ? 18.055  -26.374 -44.441 1.00 85.28  ? 265 SER D OG  1 
ATOM 3799 N N   . GLY D 1 64  ? 17.622  -26.442 -39.746 1.00 88.47  ? 266 GLY D N   1 
ATOM 3800 C CA  . GLY D 1 64  ? 18.191  -26.415 -38.414 1.00 89.74  ? 266 GLY D CA  1 
ATOM 3801 C C   . GLY D 1 64  ? 18.493  -25.003 -37.941 1.00 90.61  ? 266 GLY D C   1 
ATOM 3802 O O   . GLY D 1 64  ? 18.712  -24.784 -36.751 1.00 91.27  ? 266 GLY D O   1 
ATOM 3803 N N   . GLY D 1 65  ? 18.508  -24.043 -38.865 1.00 96.78  ? 267 GLY D N   1 
ATOM 3804 C CA  . GLY D 1 65  ? 18.760  -22.651 -38.517 1.00 95.64  ? 267 GLY D CA  1 
ATOM 3805 C C   . GLY D 1 65  ? 20.035  -22.390 -37.734 1.00 94.62  ? 267 GLY D C   1 
ATOM 3806 O O   . GLY D 1 65  ? 20.010  -21.720 -36.700 1.00 94.11  ? 267 GLY D O   1 
ATOM 3807 N N   . SER D 1 66  ? 21.152  -22.920 -38.215 1.00 95.44  ? 268 SER D N   1 
ATOM 3808 C CA  . SER D 1 66  ? 22.424  -22.779 -37.511 1.00 93.70  ? 268 SER D CA  1 
ATOM 3809 C C   . SER D 1 66  ? 23.006  -21.373 -37.285 1.00 92.06  ? 268 SER D C   1 
ATOM 3810 O O   . SER D 1 66  ? 23.445  -21.080 -36.174 1.00 91.44  ? 268 SER D O   1 
ATOM 3811 C CB  . SER D 1 66  ? 23.483  -23.647 -38.201 1.00 96.36  ? 268 SER D CB  1 
ATOM 3812 O OG  . SER D 1 66  ? 24.792  -23.249 -37.836 1.00 95.95  ? 268 SER D OG  1 
ATOM 3813 N N   . SER D 1 67  ? 22.997  -20.499 -38.289 1.00 86.59  ? 269 SER D N   1 
ATOM 3814 C CA  . SER D 1 67  ? 23.593  -19.170 -38.095 1.00 83.78  ? 269 SER D CA  1 
ATOM 3815 C C   . SER D 1 67  ? 23.088  -18.055 -39.006 1.00 82.08  ? 269 SER D C   1 
ATOM 3816 O O   . SER D 1 67  ? 22.500  -18.304 -40.053 1.00 81.12  ? 269 SER D O   1 
ATOM 3817 C CB  . SER D 1 67  ? 25.117  -19.244 -38.218 1.00 82.82  ? 269 SER D CB  1 
ATOM 3818 O OG  . SER D 1 67  ? 25.511  -19.296 -39.576 1.00 81.42  ? 269 SER D OG  1 
ATOM 3819 N N   . ASN D 1 68  ? 23.342  -16.818 -38.595 1.00 77.83  ? 270 ASN D N   1 
ATOM 3820 C CA  . ASN D 1 68  ? 22.940  -15.661 -39.377 1.00 76.09  ? 270 ASN D CA  1 
ATOM 3821 C C   . ASN D 1 68  ? 23.650  -15.644 -40.723 1.00 73.95  ? 270 ASN D C   1 
ATOM 3822 O O   . ASN D 1 68  ? 23.057  -15.306 -41.739 1.00 72.97  ? 270 ASN D O   1 
ATOM 3823 C CB  . ASN D 1 68  ? 23.238  -14.368 -38.627 1.00 80.65  ? 270 ASN D CB  1 
ATOM 3824 C CG  . ASN D 1 68  ? 22.931  -13.139 -39.458 1.00 82.34  ? 270 ASN D CG  1 
ATOM 3825 O OD1 . ASN D 1 68  ? 22.262  -13.229 -40.487 1.00 81.84  ? 270 ASN D OD1 1 
ATOM 3826 N ND2 . ASN D 1 68  ? 23.416  -11.985 -39.018 1.00 82.61  ? 270 ASN D ND2 1 
ATOM 3827 N N   . ASP D 1 69  ? 24.929  -15.998 -40.720 1.00 72.90  ? 271 ASP D N   1 
ATOM 3828 C CA  . ASP D 1 69  ? 25.715  -16.026 -41.944 1.00 70.53  ? 271 ASP D CA  1 
ATOM 3829 C C   . ASP D 1 69  ? 25.124  -17.002 -42.949 1.00 68.15  ? 271 ASP D C   1 
ATOM 3830 O O   . ASP D 1 69  ? 25.197  -16.785 -44.154 1.00 67.99  ? 271 ASP D O   1 
ATOM 3831 C CB  . ASP D 1 69  ? 27.155  -16.435 -41.639 1.00 67.24  ? 271 ASP D CB  1 
ATOM 3832 C CG  . ASP D 1 69  ? 27.981  -15.300 -41.075 1.00 69.75  ? 271 ASP D CG  1 
ATOM 3833 O OD1 . ASP D 1 69  ? 27.879  -14.171 -41.593 1.00 70.49  ? 271 ASP D OD1 1 
ATOM 3834 O OD2 . ASP D 1 69  ? 28.748  -15.542 -40.122 1.00 70.61  ? 271 ASP D OD2 1 
ATOM 3835 N N   . ASN D 1 70  ? 24.537  -18.079 -42.439 1.00 73.03  ? 272 ASN D N   1 
ATOM 3836 C CA  . ASN D 1 70  ? 23.952  -19.116 -43.275 1.00 70.57  ? 272 ASN D CA  1 
ATOM 3837 C C   . ASN D 1 70  ? 22.434  -19.070 -43.343 1.00 68.55  ? 272 ASN D C   1 
ATOM 3838 O O   . ASN D 1 70  ? 21.833  -19.995 -43.894 1.00 68.53  ? 272 ASN D O   1 
ATOM 3839 C CB  . ASN D 1 70  ? 24.405  -20.487 -42.797 1.00 63.48  ? 272 ASN D CB  1 
ATOM 3840 C CG  . ASN D 1 70  ? 25.868  -20.714 -43.041 1.00 63.80  ? 272 ASN D CG  1 
ATOM 3841 O OD1 . ASN D 1 70  ? 26.289  -20.930 -44.173 1.00 65.13  ? 272 ASN D OD1 1 
ATOM 3842 N ND2 . ASN D 1 70  ? 26.659  -20.661 -41.982 1.00 64.75  ? 272 ASN D ND2 1 
ATOM 3843 N N   . ALA D 1 71  ? 21.796  -18.057 -42.768 1.00 71.60  ? 273 ALA D N   1 
ATOM 3844 C CA  . ALA D 1 71  ? 20.352  -17.934 -42.888 1.00 68.82  ? 273 ALA D CA  1 
ATOM 3845 C C   . ALA D 1 71  ? 19.943  -17.877 -44.351 1.00 67.39  ? 273 ALA D C   1 
ATOM 3846 O O   . ALA D 1 71  ? 20.655  -17.330 -45.194 1.00 67.75  ? 273 ALA D O   1 
ATOM 3847 C CB  . ALA D 1 71  ? 19.863  -16.682 -42.169 1.00 70.09  ? 273 ALA D CB  1 
ATOM 3848 N N   . TYR D 1 72  ? 18.789  -18.464 -44.656 1.00 62.75  ? 274 TYR D N   1 
ATOM 3849 C CA  . TYR D 1 72  ? 18.279  -18.413 -46.018 1.00 60.65  ? 274 TYR D CA  1 
ATOM 3850 C C   . TYR D 1 72  ? 16.778  -18.643 -45.996 1.00 59.11  ? 274 TYR D C   1 
ATOM 3851 O O   . TYR D 1 72  ? 16.223  -19.153 -45.023 1.00 58.58  ? 274 TYR D O   1 
ATOM 3852 C CB  . TYR D 1 72  ? 18.968  -19.438 -46.924 1.00 61.48  ? 274 TYR D CB  1 
ATOM 3853 C CG  . TYR D 1 72  ? 18.652  -20.878 -46.611 1.00 61.97  ? 274 TYR D CG  1 
ATOM 3854 C CD1 . TYR D 1 72  ? 17.582  -21.512 -47.211 1.00 62.90  ? 274 TYR D CD1 1 
ATOM 3855 C CD2 . TYR D 1 72  ? 19.428  -21.608 -45.728 1.00 62.30  ? 274 TYR D CD2 1 
ATOM 3856 C CE1 . TYR D 1 72  ? 17.288  -22.812 -46.939 1.00 63.46  ? 274 TYR D CE1 1 
ATOM 3857 C CE2 . TYR D 1 72  ? 19.136  -22.922 -45.450 1.00 62.91  ? 274 TYR D CE2 1 
ATOM 3858 C CZ  . TYR D 1 72  ? 18.065  -23.513 -46.064 1.00 63.53  ? 274 TYR D CZ  1 
ATOM 3859 O OH  . TYR D 1 72  ? 17.751  -24.819 -45.811 1.00 63.79  ? 274 TYR D OH  1 
ATOM 3860 N N   . PHE D 1 73  ? 16.131  -18.253 -47.086 1.00 50.29  ? 275 PHE D N   1 
ATOM 3861 C CA  . PHE D 1 73  ? 14.713  -18.492 -47.285 1.00 49.60  ? 275 PHE D CA  1 
ATOM 3862 C C   . PHE D 1 73  ? 14.481  -18.780 -48.758 1.00 49.91  ? 275 PHE D C   1 
ATOM 3863 O O   . PHE D 1 73  ? 15.034  -18.090 -49.616 1.00 50.42  ? 275 PHE D O   1 
ATOM 3864 C CB  . PHE D 1 73  ? 13.881  -17.288 -46.848 1.00 46.13  ? 275 PHE D CB  1 
ATOM 3865 C CG  . PHE D 1 73  ? 12.415  -17.484 -47.002 1.00 45.93  ? 275 PHE D CG  1 
ATOM 3866 C CD1 . PHE D 1 73  ? 11.692  -18.101 -46.014 1.00 46.21  ? 275 PHE D CD1 1 
ATOM 3867 C CD2 . PHE D 1 73  ? 11.765  -17.073 -48.140 1.00 46.20  ? 275 PHE D CD2 1 
ATOM 3868 C CE1 . PHE D 1 73  ? 10.352  -18.287 -46.150 1.00 45.95  ? 275 PHE D CE1 1 
ATOM 3869 C CE2 . PHE D 1 73  ? 10.421  -17.268 -48.282 1.00 46.54  ? 275 PHE D CE2 1 
ATOM 3870 C CZ  . PHE D 1 73  ? 9.712   -17.876 -47.284 1.00 46.80  ? 275 PHE D CZ  1 
ATOM 3871 N N   . GLY D 1 74  ? 13.664  -19.782 -49.052 1.00 43.35  ? 276 GLY D N   1 
ATOM 3872 C CA  . GLY D 1 74  ? 13.421  -20.130 -50.436 1.00 42.65  ? 276 GLY D CA  1 
ATOM 3873 C C   . GLY D 1 74  ? 12.363  -21.195 -50.582 1.00 43.15  ? 276 GLY D C   1 
ATOM 3874 O O   . GLY D 1 74  ? 11.598  -21.465 -49.658 1.00 44.14  ? 276 GLY D O   1 
ATOM 3875 N N   . TYR D 1 75  ? 12.324  -21.795 -51.770 1.00 37.37  ? 277 TYR D N   1 
ATOM 3876 C CA  . TYR D 1 75  ? 11.342  -22.815 -52.100 1.00 36.94  ? 277 TYR D CA  1 
ATOM 3877 C C   . TYR D 1 75  ? 12.020  -23.973 -52.815 1.00 37.25  ? 277 TYR D C   1 
ATOM 3878 O O   . TYR D 1 75  ? 13.030  -23.786 -53.497 1.00 37.65  ? 277 TYR D O   1 
ATOM 3879 C CB  . TYR D 1 75  ? 10.232  -22.250 -52.988 1.00 34.85  ? 277 TYR D CB  1 
ATOM 3880 C CG  . TYR D 1 75  ? 9.400   -21.175 -52.337 1.00 35.27  ? 277 TYR D CG  1 
ATOM 3881 C CD1 . TYR D 1 75  ? 8.290   -21.496 -51.581 1.00 36.49  ? 277 TYR D CD1 1 
ATOM 3882 C CD2 . TYR D 1 75  ? 9.720   -19.839 -52.485 1.00 34.45  ? 277 TYR D CD2 1 
ATOM 3883 C CE1 . TYR D 1 75  ? 7.527   -20.520 -50.986 1.00 38.47  ? 277 TYR D CE1 1 
ATOM 3884 C CE2 . TYR D 1 75  ? 8.961   -18.858 -51.895 1.00 36.01  ? 277 TYR D CE2 1 
ATOM 3885 C CZ  . TYR D 1 75  ? 7.867   -19.205 -51.149 1.00 38.05  ? 277 TYR D CZ  1 
ATOM 3886 O OH  . TYR D 1 75  ? 7.104   -18.232 -50.558 1.00 40.11  ? 277 TYR D OH  1 
ATOM 3887 N N   . SER D 1 76  ? 11.462  -25.166 -52.655 1.00 36.34  ? 278 SER D N   1 
ATOM 3888 C CA  . SER D 1 76  ? 11.899  -26.336 -53.397 1.00 37.17  ? 278 SER D CA  1 
ATOM 3889 C C   . SER D 1 76  ? 10.770  -26.809 -54.298 1.00 37.59  ? 278 SER D C   1 
ATOM 3890 O O   . SER D 1 76  ? 9.625   -26.936 -53.860 1.00 37.91  ? 278 SER D O   1 
ATOM 3891 C CB  . SER D 1 76  ? 12.323  -27.461 -52.457 1.00 34.86  ? 278 SER D CB  1 
ATOM 3892 O OG  . SER D 1 76  ? 11.221  -27.942 -51.717 1.00 36.55  ? 278 SER D OG  1 
ATOM 3893 N N   . THR D 1 77  ? 11.099  -27.085 -55.549 1.00 38.96  ? 279 THR D N   1 
ATOM 3894 C CA  . THR D 1 77  ? 10.120  -27.377 -56.579 1.00 38.65  ? 279 THR D CA  1 
ATOM 3895 C C   . THR D 1 77  ? 10.228  -28.826 -57.025 1.00 38.76  ? 279 THR D C   1 
ATOM 3896 O O   . THR D 1 77  ? 11.286  -29.448 -56.889 1.00 40.11  ? 279 THR D O   1 
ATOM 3897 C CB  . THR D 1 77  ? 10.325  -26.462 -57.790 1.00 39.74  ? 279 THR D CB  1 
ATOM 3898 O OG1 . THR D 1 77  ? 11.643  -26.663 -58.308 1.00 39.70  ? 279 THR D OG1 1 
ATOM 3899 C CG2 . THR D 1 77  ? 10.181  -25.020 -57.386 1.00 37.22  ? 279 THR D CG2 1 
ATOM 3900 N N   . PRO D 1 78  ? 9.141   -29.405 -57.541 1.00 38.76  ? 280 PRO D N   1 
ATOM 3901 C CA  . PRO D 1 78  ? 9.228   -30.756 -58.115 1.00 38.60  ? 280 PRO D CA  1 
ATOM 3902 C C   . PRO D 1 78  ? 9.989   -30.818 -59.432 1.00 38.78  ? 280 PRO D C   1 
ATOM 3903 O O   . PRO D 1 78  ? 10.399  -31.910 -59.837 1.00 40.58  ? 280 PRO D O   1 
ATOM 3904 C CB  . PRO D 1 78  ? 7.760   -31.147 -58.303 1.00 35.70  ? 280 PRO D CB  1 
ATOM 3905 C CG  . PRO D 1 78  ? 7.063   -29.861 -58.475 1.00 35.42  ? 280 PRO D CG  1 
ATOM 3906 C CD  . PRO D 1 78  ? 7.769   -28.879 -57.589 1.00 35.79  ? 280 PRO D CD  1 
ATOM 3907 N N   . TRP D 1 79  ? 10.187  -29.693 -60.104 1.00 38.22  ? 281 TRP D N   1 
ATOM 3908 C CA  . TRP D 1 79  ? 10.864  -29.661 -61.388 1.00 37.68  ? 281 TRP D CA  1 
ATOM 3909 C C   . TRP D 1 79  ? 12.334  -30.030 -61.252 1.00 38.06  ? 281 TRP D C   1 
ATOM 3910 O O   . TRP D 1 79  ? 12.919  -29.956 -60.170 1.00 38.82  ? 281 TRP D O   1 
ATOM 3911 C CB  . TRP D 1 79  ? 10.720  -28.276 -61.995 1.00 41.01  ? 281 TRP D CB  1 
ATOM 3912 C CG  . TRP D 1 79  ? 9.346   -28.014 -62.447 1.00 41.95  ? 281 TRP D CG  1 
ATOM 3913 C CD1 . TRP D 1 79  ? 8.280   -27.710 -61.665 1.00 42.68  ? 281 TRP D CD1 1 
ATOM 3914 C CD2 . TRP D 1 79  ? 8.888   -27.939 -63.797 1.00 42.69  ? 281 TRP D CD2 1 
ATOM 3915 N NE1 . TRP D 1 79  ? 7.169   -27.504 -62.437 1.00 43.23  ? 281 TRP D NE1 1 
ATOM 3916 C CE2 . TRP D 1 79  ? 7.518   -27.631 -63.754 1.00 42.36  ? 281 TRP D CE2 1 
ATOM 3917 C CE3 . TRP D 1 79  ? 9.499   -28.122 -65.039 1.00 43.37  ? 281 TRP D CE3 1 
ATOM 3918 C CZ2 . TRP D 1 79  ? 6.749   -27.502 -64.901 1.00 42.32  ? 281 TRP D CZ2 1 
ATOM 3919 C CZ3 . TRP D 1 79  ? 8.734   -27.992 -66.176 1.00 43.97  ? 281 TRP D CZ3 1 
ATOM 3920 C CH2 . TRP D 1 79  ? 7.373   -27.685 -66.100 1.00 44.13  ? 281 TRP D CH2 1 
ATOM 3921 N N   . GLY D 1 80  ? 12.930  -30.434 -62.370 1.00 34.69  ? 282 GLY D N   1 
ATOM 3922 C CA  . GLY D 1 80  ? 14.318  -30.852 -62.386 1.00 34.88  ? 282 GLY D CA  1 
ATOM 3923 C C   . GLY D 1 80  ? 15.243  -29.992 -63.224 1.00 35.55  ? 282 GLY D C   1 
ATOM 3924 O O   . GLY D 1 80  ? 15.022  -29.801 -64.415 1.00 35.05  ? 282 GLY D O   1 
ATOM 3925 N N   . GLN D 1 149 ? 13.719  -15.068 -66.597 1.00 44.70  ? 351 GLN D N   1 
ATOM 3926 C CA  . GLN D 1 149 ? 12.657  -14.754 -65.651 1.00 44.53  ? 351 GLN D CA  1 
ATOM 3927 C C   . GLN D 1 149 ? 12.800  -15.525 -64.351 1.00 44.15  ? 351 GLN D C   1 
ATOM 3928 O O   . GLN D 1 149 ? 12.503  -15.009 -63.281 1.00 46.24  ? 351 GLN D O   1 
ATOM 3929 C CB  . GLN D 1 149 ? 11.301  -15.033 -66.275 1.00 45.85  ? 351 GLN D CB  1 
ATOM 3930 C CG  . GLN D 1 149 ? 10.920  -14.046 -67.344 1.00 46.68  ? 351 GLN D CG  1 
ATOM 3931 C CD  . GLN D 1 149 ? 9.635   -14.424 -68.027 1.00 49.04  ? 351 GLN D CD  1 
ATOM 3932 O OE1 . GLN D 1 149 ? 9.291   -15.598 -68.105 1.00 51.38  ? 351 GLN D OE1 1 
ATOM 3933 N NE2 . GLN D 1 149 ? 8.904   -13.432 -68.507 1.00 48.75  ? 351 GLN D NE2 1 
ATOM 3934 N N   . LEU D 1 150 ? 13.233  -16.750 -64.447 1.00 45.65  ? 352 LEU D N   1 
ATOM 3935 C CA  . LEU D 1 150 ? 13.483  -17.536 -63.254 1.00 44.30  ? 352 LEU D CA  1 
ATOM 3936 C C   . LEU D 1 150 ? 14.916  -17.356 -62.785 1.00 44.32  ? 352 LEU D C   1 
ATOM 3937 O O   . LEU D 1 150 ? 15.798  -16.992 -63.566 1.00 45.26  ? 352 LEU D O   1 
ATOM 3938 C CB  . LEU D 1 150 ? 13.209  -19.006 -63.533 1.00 43.94  ? 352 LEU D CB  1 
ATOM 3939 C CG  . LEU D 1 150 ? 11.756  -19.335 -63.827 1.00 44.62  ? 352 LEU D CG  1 
ATOM 3940 C CD1 . LEU D 1 150 ? 11.626  -20.782 -64.238 1.00 44.11  ? 352 LEU D CD1 1 
ATOM 3941 C CD2 . LEU D 1 150 ? 10.925  -19.050 -62.601 1.00 42.89  ? 352 LEU D CD2 1 
ATOM 3942 N N   . PRO D 1 151 ? 15.183  -17.591 -61.498 1.00 42.30  ? 353 PRO D N   1 
ATOM 3943 C CA  . PRO D 1 151 ? 16.545  -17.593 -60.966 1.00 41.28  ? 353 PRO D CA  1 
ATOM 3944 C C   . PRO D 1 151 ? 17.470  -18.558 -61.703 1.00 41.75  ? 353 PRO D C   1 
ATOM 3945 O O   . PRO D 1 151 ? 18.606  -18.199 -62.025 1.00 41.61  ? 353 PRO D O   1 
ATOM 3946 C CB  . PRO D 1 151 ? 16.341  -18.035 -59.519 1.00 43.35  ? 353 PRO D CB  1 
ATOM 3947 C CG  . PRO D 1 151 ? 14.980  -17.569 -59.185 1.00 42.93  ? 353 PRO D CG  1 
ATOM 3948 C CD  . PRO D 1 151 ? 14.174  -17.691 -60.430 1.00 43.04  ? 353 PRO D CD  1 
ATOM 3949 N N   . GLY D 1 155 ? 24.284  -21.867 -62.670 1.00 52.93  ? 357 GLY D N   1 
ATOM 3950 C CA  . GLY D 1 155 ? 25.366  -20.909 -62.806 1.00 54.69  ? 357 GLY D CA  1 
ATOM 3951 C C   . GLY D 1 155 ? 26.158  -20.671 -61.533 1.00 54.00  ? 357 GLY D C   1 
ATOM 3952 O O   . GLY D 1 155 ? 27.065  -19.844 -61.493 1.00 52.83  ? 357 GLY D O   1 
ATOM 3953 N N   . SER D 1 156 ? 25.791  -21.390 -60.479 1.00 58.72  ? 358 SER D N   1 
ATOM 3954 C CA  . SER D 1 156 ? 26.450  -21.303 -59.184 1.00 56.04  ? 358 SER D CA  1 
ATOM 3955 C C   . SER D 1 156 ? 27.499  -22.387 -58.972 1.00 55.57  ? 358 SER D C   1 
ATOM 3956 O O   . SER D 1 156 ? 27.986  -22.542 -57.850 1.00 55.17  ? 358 SER D O   1 
ATOM 3957 C CB  . SER D 1 156 ? 25.414  -21.342 -58.066 1.00 56.08  ? 358 SER D CB  1 
ATOM 3958 O OG  . SER D 1 156 ? 24.579  -20.200 -58.119 1.00 58.07  ? 358 SER D OG  1 
ATOM 3959 N N   . ALA D 1 157 ? 27.818  -23.166 -60.010 1.00 55.31  ? 359 ALA D N   1 
ATOM 3960 C CA  . ALA D 1 157 ? 28.848  -24.210 -59.958 1.00 53.82  ? 359 ALA D CA  1 
ATOM 3961 C C   . ALA D 1 157 ? 28.458  -25.367 -59.044 1.00 53.91  ? 359 ALA D C   1 
ATOM 3962 O O   . ALA D 1 157 ? 29.249  -25.818 -58.217 1.00 53.57  ? 359 ALA D O   1 
ATOM 3963 C CB  . ALA D 1 157 ? 30.206  -23.640 -59.545 1.00 46.67  ? 359 ALA D CB  1 
ATOM 3964 N N   . HIS D 1 158 ? 27.235  -25.858 -59.196 1.00 51.06  ? 360 HIS D N   1 
ATOM 3965 C CA  . HIS D 1 158 ? 26.795  -27.030 -58.451 1.00 51.90  ? 360 HIS D CA  1 
ATOM 3966 C C   . HIS D 1 158 ? 27.204  -28.325 -59.138 1.00 53.93  ? 360 HIS D C   1 
ATOM 3967 O O   . HIS D 1 158 ? 27.891  -28.306 -60.158 1.00 54.71  ? 360 HIS D O   1 
ATOM 3968 C CB  . HIS D 1 158 ? 25.282  -26.998 -58.264 1.00 52.97  ? 360 HIS D CB  1 
ATOM 3969 C CG  . HIS D 1 158 ? 24.801  -25.801 -57.509 1.00 54.76  ? 360 HIS D CG  1 
ATOM 3970 N ND1 . HIS D 1 158 ? 25.072  -25.609 -56.173 1.00 54.88  ? 360 HIS D ND1 1 
ATOM 3971 C CD2 . HIS D 1 158 ? 24.075  -24.731 -57.905 1.00 56.02  ? 360 HIS D CD2 1 
ATOM 3972 C CE1 . HIS D 1 158 ? 24.532  -24.473 -55.777 1.00 55.81  ? 360 HIS D CE1 1 
ATOM 3973 N NE2 . HIS D 1 158 ? 23.920  -23.921 -56.808 1.00 56.55  ? 360 HIS D NE2 1 
ATOM 3974 N N   . GLN D 1 174 ? 17.216  -31.511 -59.058 1.00 38.76  ? 376 GLN D N   1 
ATOM 3975 C CA  . GLN D 1 174 ? 15.986  -30.842 -58.653 1.00 38.06  ? 376 GLN D CA  1 
ATOM 3976 C C   . GLN D 1 174 ? 16.178  -29.340 -58.651 1.00 38.31  ? 376 GLN D C   1 
ATOM 3977 O O   . GLN D 1 174 ? 17.254  -28.848 -58.329 1.00 38.59  ? 376 GLN D O   1 
ATOM 3978 C CB  . GLN D 1 174 ? 15.537  -31.299 -57.270 1.00 33.56  ? 376 GLN D CB  1 
ATOM 3979 C CG  . GLN D 1 174 ? 14.181  -30.757 -56.896 1.00 34.04  ? 376 GLN D CG  1 
ATOM 3980 C CD  . GLN D 1 174 ? 13.696  -31.248 -55.562 1.00 36.42  ? 376 GLN D CD  1 
ATOM 3981 O OE1 . GLN D 1 174 ? 14.361  -32.033 -54.894 1.00 37.79  ? 376 GLN D OE1 1 
ATOM 3982 N NE2 . GLN D 1 174 ? 12.518  -30.793 -55.168 1.00 37.06  ? 376 GLN D NE2 1 
ATOM 3983 N N   . TYR D 1 175 ? 15.128  -28.610 -59.003 1.00 39.18  ? 377 TYR D N   1 
ATOM 3984 C CA  . TYR D 1 175 ? 15.208  -27.164 -59.094 1.00 38.42  ? 377 TYR D CA  1 
ATOM 3985 C C   . TYR D 1 175 ? 14.666  -26.518 -57.829 1.00 39.25  ? 377 TYR D C   1 
ATOM 3986 O O   . TYR D 1 175 ? 13.567  -26.839 -57.371 1.00 39.64  ? 377 TYR D O   1 
ATOM 3987 C CB  . TYR D 1 175 ? 14.433  -26.660 -60.306 1.00 34.41  ? 377 TYR D CB  1 
ATOM 3988 C CG  . TYR D 1 175 ? 14.469  -25.168 -60.461 1.00 34.67  ? 377 TYR D CG  1 
ATOM 3989 C CD1 . TYR D 1 175 ? 15.582  -24.537 -60.981 1.00 34.35  ? 377 TYR D CD1 1 
ATOM 3990 C CD2 . TYR D 1 175 ? 13.393  -24.389 -60.090 1.00 34.64  ? 377 TYR D CD2 1 
ATOM 3991 C CE1 . TYR D 1 175 ? 15.620  -23.175 -61.129 1.00 34.37  ? 377 TYR D CE1 1 
ATOM 3992 C CE2 . TYR D 1 175 ? 13.424  -23.029 -60.234 1.00 34.60  ? 377 TYR D CE2 1 
ATOM 3993 C CZ  . TYR D 1 175 ? 14.539  -22.426 -60.752 1.00 35.45  ? 377 TYR D CZ  1 
ATOM 3994 O OH  . TYR D 1 175 ? 14.568  -21.063 -60.894 1.00 35.34  ? 377 TYR D OH  1 
ATOM 3995 N N   . GLY D 1 176 ? 15.452  -25.606 -57.268 1.00 41.16  ? 378 GLY D N   1 
ATOM 3996 C CA  . GLY D 1 176 ? 15.043  -24.814 -56.126 1.00 41.33  ? 378 GLY D CA  1 
ATOM 3997 C C   . GLY D 1 176 ? 15.708  -23.463 -56.228 1.00 41.51  ? 378 GLY D C   1 
ATOM 3998 O O   . GLY D 1 176 ? 16.648  -23.270 -57.000 1.00 41.26  ? 378 GLY D O   1 
ATOM 3999 N N   . TYR D 1 177 ? 15.206  -22.516 -55.442 1.00 42.50  ? 379 TYR D N   1 
ATOM 4000 C CA  . TYR D 1 177 ? 15.739  -21.166 -55.499 1.00 42.88  ? 379 TYR D CA  1 
ATOM 4001 C C   . TYR D 1 177 ? 15.491  -20.451 -54.183 1.00 43.58  ? 379 TYR D C   1 
ATOM 4002 O O   . TYR D 1 177 ? 14.577  -20.787 -53.428 1.00 43.43  ? 379 TYR D O   1 
ATOM 4003 C CB  . TYR D 1 177 ? 15.119  -20.384 -56.651 1.00 40.14  ? 379 TYR D CB  1 
ATOM 4004 C CG  . TYR D 1 177 ? 13.634  -20.191 -56.516 1.00 40.86  ? 379 TYR D CG  1 
ATOM 4005 C CD1 . TYR D 1 177 ? 13.115  -19.063 -55.907 1.00 40.73  ? 379 TYR D CD1 1 
ATOM 4006 C CD2 . TYR D 1 177 ? 12.750  -21.140 -56.990 1.00 40.90  ? 379 TYR D CD2 1 
ATOM 4007 C CE1 . TYR D 1 177 ? 11.762  -18.883 -55.782 1.00 41.61  ? 379 TYR D CE1 1 
ATOM 4008 C CE2 . TYR D 1 177 ? 11.396  -20.967 -56.870 1.00 41.68  ? 379 TYR D CE2 1 
ATOM 4009 C CZ  . TYR D 1 177 ? 10.905  -19.836 -56.266 1.00 42.69  ? 379 TYR D CZ  1 
ATOM 4010 O OH  . TYR D 1 177 ? 9.550   -19.658 -56.147 1.00 43.84  ? 379 TYR D OH  1 
ATOM 4011 N N   . LEU D 1 178 ? 16.310  -19.439 -53.934 1.00 45.95  ? 380 LEU D N   1 
ATOM 4012 C CA  . LEU D 1 178 ? 16.242  -18.631 -52.730 1.00 46.97  ? 380 LEU D CA  1 
ATOM 4013 C C   . LEU D 1 178 ? 15.815  -17.213 -53.075 1.00 49.31  ? 380 LEU D C   1 
ATOM 4014 O O   . LEU D 1 178 ? 16.071  -16.719 -54.174 1.00 50.51  ? 380 LEU D O   1 
ATOM 4015 C CB  . LEU D 1 178 ? 17.592  -18.587 -52.022 1.00 48.01  ? 380 LEU D CB  1 
ATOM 4016 C CG  . LEU D 1 178 ? 18.118  -19.920 -51.527 1.00 48.39  ? 380 LEU D CG  1 
ATOM 4017 C CD1 . LEU D 1 178 ? 19.487  -19.734 -50.940 1.00 47.99  ? 380 LEU D CD1 1 
ATOM 4018 C CD2 . LEU D 1 178 ? 17.176  -20.479 -50.508 1.00 47.84  ? 380 LEU D CD2 1 
ATOM 4019 N N   . THR D 1 179 ? 15.169  -16.562 -52.119 1.00 48.84  ? 381 THR D N   1 
ATOM 4020 C CA  . THR D 1 179 ? 14.740  -15.181 -52.257 1.00 51.37  ? 381 THR D CA  1 
ATOM 4021 C C   . THR D 1 179 ? 15.175  -14.403 -51.020 1.00 51.59  ? 381 THR D C   1 
ATOM 4022 O O   . THR D 1 179 ? 15.929  -14.903 -50.183 1.00 51.49  ? 381 THR D O   1 
ATOM 4023 C CB  . THR D 1 179 ? 13.229  -15.096 -52.477 1.00 49.86  ? 381 THR D CB  1 
ATOM 4024 O OG1 . THR D 1 179 ? 12.861  -13.738 -52.733 1.00 51.57  ? 381 THR D OG1 1 
ATOM 4025 C CG2 . THR D 1 179 ? 12.497  -15.605 -51.266 1.00 51.77  ? 381 THR D CG2 1 
ATOM 4026 N N   . LEU D 1 180 ? 14.718  -13.157 -50.934 1.00 52.42  ? 382 LEU D N   1 
ATOM 4027 C CA  . LEU D 1 180 ? 15.055  -12.273 -49.824 1.00 52.92  ? 382 LEU D CA  1 
ATOM 4028 C C   . LEU D 1 180 ? 14.555  -12.818 -48.503 1.00 54.51  ? 382 LEU D C   1 
ATOM 4029 O O   . LEU D 1 180 ? 13.394  -13.188 -48.376 1.00 54.83  ? 382 LEU D O   1 
ATOM 4030 C CB  . LEU D 1 180 ? 14.471  -10.883 -50.053 1.00 58.35  ? 382 LEU D CB  1 
ATOM 4031 C CG  . LEU D 1 180 ? 15.032  -10.110 -51.242 1.00 57.81  ? 382 LEU D CG  1 
ATOM 4032 C CD1 . LEU D 1 180 ? 14.371  -8.748  -51.336 1.00 57.47  ? 382 LEU D CD1 1 
ATOM 4033 C CD2 . LEU D 1 180 ? 16.534  -9.960  -51.098 1.00 57.13  ? 382 LEU D CD2 1 
ATOM 4034 N N   . ASN D 1 181 ? 15.441  -12.864 -47.518 1.00 57.85  ? 383 ASN D N   1 
ATOM 4035 C CA  . ASN D 1 181 ? 15.086  -13.377 -46.210 1.00 59.92  ? 383 ASN D CA  1 
ATOM 4036 C C   . ASN D 1 181 ? 15.596  -12.506 -45.086 1.00 62.57  ? 383 ASN D C   1 
ATOM 4037 O O   . ASN D 1 181 ? 16.673  -11.927 -45.178 1.00 62.65  ? 383 ASN D O   1 
ATOM 4038 C CB  . ASN D 1 181 ? 15.727  -14.741 -46.016 1.00 58.29  ? 383 ASN D CB  1 
ATOM 4039 C CG  . ASN D 1 181 ? 17.211  -14.636 -45.721 1.00 58.62  ? 383 ASN D CG  1 
ATOM 4040 O OD1 . ASN D 1 181 ? 17.935  -13.911 -46.395 1.00 59.61  ? 383 ASN D OD1 1 
ATOM 4041 N ND2 . ASN D 1 181 ? 17.667  -15.354 -44.707 1.00 58.36  ? 383 ASN D ND2 1 
ATOM 4042 N N   . ASP D 1 182 ? 14.815  -12.419 -44.020 1.00 62.76  ? 384 ASP D N   1 
ATOM 4043 C CA  . ASP D 1 182 ? 15.233  -11.706 -42.831 1.00 65.37  ? 384 ASP D CA  1 
ATOM 4044 C C   . ASP D 1 182 ? 15.336  -12.852 -41.850 1.00 64.47  ? 384 ASP D C   1 
ATOM 4045 O O   . ASP D 1 182 ? 14.323  -13.444 -41.494 1.00 64.66  ? 384 ASP D O   1 
ATOM 4046 C CB  . ASP D 1 182 ? 14.156  -10.728 -42.394 1.00 72.68  ? 384 ASP D CB  1 
ATOM 4047 C CG  . ASP D 1 182 ? 14.521  -9.991  -41.131 1.00 77.00  ? 384 ASP D CG  1 
ATOM 4048 O OD1 . ASP D 1 182 ? 15.727  -9.893  -40.829 1.00 79.91  ? 384 ASP D OD1 1 
ATOM 4049 O OD2 . ASP D 1 182 ? 13.603  -9.506  -40.440 1.00 79.31  ? 384 ASP D OD2 1 
ATOM 4050 N N   . GLY D 1 183 ? 16.541  -13.150 -41.382 1.00 61.17  ? 385 GLY D N   1 
ATOM 4051 C CA  . GLY D 1 183 ? 16.733  -14.285 -40.497 1.00 60.23  ? 385 GLY D CA  1 
ATOM 4052 C C   . GLY D 1 183 ? 16.241  -15.516 -41.241 1.00 59.83  ? 385 GLY D C   1 
ATOM 4053 O O   . GLY D 1 183 ? 16.626  -15.747 -42.385 1.00 60.11  ? 385 GLY D O   1 
ATOM 4054 N N   . SER D 1 184 ? 15.420  -16.330 -40.592 1.00 58.08  ? 386 SER D N   1 
ATOM 4055 C CA  . SER D 1 184 ? 14.840  -17.487 -41.264 1.00 56.65  ? 386 SER D CA  1 
ATOM 4056 C C   . SER D 1 184 ? 13.480  -17.124 -41.861 1.00 56.07  ? 386 SER D C   1 
ATOM 4057 O O   . SER D 1 184 ? 12.870  -17.920 -42.564 1.00 56.24  ? 386 SER D O   1 
ATOM 4058 C CB  . SER D 1 184 ? 14.671  -18.649 -40.293 1.00 61.57  ? 386 SER D CB  1 
ATOM 4059 O OG  . SER D 1 184 ? 13.520  -18.467 -39.493 1.00 63.26  ? 386 SER D OG  1 
ATOM 4060 N N   . GLN D 1 185 ? 13.019  -15.911 -41.581 1.00 59.00  ? 387 GLN D N   1 
ATOM 4061 C CA  . GLN D 1 185 ? 11.721  -15.452 -42.067 1.00 58.44  ? 387 GLN D CA  1 
ATOM 4062 C C   . GLN D 1 185 ? 11.789  -14.793 -43.432 1.00 58.13  ? 387 GLN D C   1 
ATOM 4063 O O   . GLN D 1 185 ? 12.867  -14.606 -43.982 1.00 58.24  ? 387 GLN D O   1 
ATOM 4064 C CB  . GLN D 1 185 ? 11.080  -14.510 -41.055 1.00 56.61  ? 387 GLN D CB  1 
ATOM 4065 C CG  . GLN D 1 185 ? 10.625  -15.217 -39.795 1.00 58.03  ? 387 GLN D CG  1 
ATOM 4066 C CD  . GLN D 1 185 ? 10.008  -14.275 -38.793 1.00 59.79  ? 387 GLN D CD  1 
ATOM 4067 O OE1 . GLN D 1 185 ? 10.248  -13.073 -38.828 1.00 61.17  ? 387 GLN D OE1 1 
ATOM 4068 N NE2 . GLN D 1 185 ? 9.210   -14.819 -37.889 1.00 59.48  ? 387 GLN D NE2 1 
ATOM 4069 N N   . ALA D 1 186 ? 10.631  -14.437 -43.971 1.00 55.69  ? 388 ALA D N   1 
ATOM 4070 C CA  . ALA D 1 186 ? 10.565  -13.821 -45.288 1.00 54.78  ? 388 ALA D CA  1 
ATOM 4071 C C   . ALA D 1 186 ? 9.975   -12.422 -45.285 1.00 54.73  ? 388 ALA D C   1 
ATOM 4072 O O   . ALA D 1 186 ? 8.897   -12.194 -44.750 1.00 54.53  ? 388 ALA D O   1 
ATOM 4073 C CB  . ALA D 1 186 ? 9.771   -14.706 -46.229 1.00 53.66  ? 388 ALA D CB  1 
ATOM 4074 N N   . VAL D 1 187 ? 10.686  -11.494 -45.914 1.00 52.14  ? 389 VAL D N   1 
ATOM 4075 C CA  . VAL D 1 187 ? 10.253  -10.106 -46.033 1.00 52.91  ? 389 VAL D CA  1 
ATOM 4076 C C   . VAL D 1 187 ? 9.198   -9.960  -47.123 1.00 52.51  ? 389 VAL D C   1 
ATOM 4077 O O   . VAL D 1 187 ? 8.997   -10.863 -47.923 1.00 52.48  ? 389 VAL D O   1 
ATOM 4078 C CB  . VAL D 1 187 ? 11.433  -9.159  -46.298 1.00 57.62  ? 389 VAL D CB  1 
ATOM 4079 C CG1 . VAL D 1 187 ? 12.404  -9.203  -45.133 1.00 60.48  ? 389 VAL D CG1 1 
ATOM 4080 C CG2 . VAL D 1 187 ? 12.138  -9.531  -47.589 1.00 57.34  ? 389 VAL D CG2 1 
ATOM 4081 N N   . GLY D 1 188 ? 8.541   -8.812  -47.167 1.00 52.17  ? 390 GLY D N   1 
ATOM 4082 C CA  . GLY D 1 188 ? 7.484   -8.572  -48.132 1.00 51.43  ? 390 GLY D CA  1 
ATOM 4083 C C   . GLY D 1 188 ? 7.921   -8.676  -49.579 1.00 51.41  ? 390 GLY D C   1 
ATOM 4084 O O   . GLY D 1 188 ? 7.173   -9.158  -50.421 1.00 51.44  ? 390 GLY D O   1 
ATOM 4085 N N   . ARG D 1 189 ? 9.131   -8.215  -49.869 1.00 54.37  ? 391 ARG D N   1 
ATOM 4086 C CA  . ARG D 1 189 ? 9.687   -8.250  -51.218 1.00 53.38  ? 391 ARG D CA  1 
ATOM 4087 C C   . ARG D 1 189 ? 9.886   -9.643  -51.795 1.00 51.88  ? 391 ARG D C   1 
ATOM 4088 O O   . ARG D 1 189 ? 9.844   -9.808  -53.008 1.00 52.56  ? 391 ARG D O   1 
ATOM 4089 C CB  . ARG D 1 189 ? 11.009  -7.492  -51.291 1.00 51.70  ? 391 ARG D CB  1 
ATOM 4090 C CG  . ARG D 1 189 ? 10.884  -6.096  -51.862 1.00 55.48  ? 391 ARG D CG  1 
ATOM 4091 C CD  . ARG D 1 189 ? 12.169  -5.321  -51.664 1.00 58.76  ? 391 ARG D CD  1 
ATOM 4092 N NE  . ARG D 1 189 ? 11.884  -3.957  -51.242 1.00 62.80  ? 391 ARG D NE  1 
ATOM 4093 C CZ  . ARG D 1 189 ? 12.693  -3.232  -50.482 1.00 64.90  ? 391 ARG D CZ  1 
ATOM 4094 N NH1 . ARG D 1 189 ? 13.839  -3.743  -50.061 1.00 65.44  ? 391 ARG D NH1 1 
ATOM 4095 N NH2 . ARG D 1 189 ? 12.353  -2.001  -50.138 1.00 66.51  ? 391 ARG D NH2 1 
ATOM 4096 N N   . SER D 1 190 ? 10.121  -10.633 -50.939 1.00 51.06  ? 392 SER D N   1 
ATOM 4097 C CA  . SER D 1 190 ? 10.373  -11.993 -51.395 1.00 49.83  ? 392 SER D CA  1 
ATOM 4098 C C   . SER D 1 190 ? 9.232   -12.473 -52.270 1.00 49.83  ? 392 SER D C   1 
ATOM 4099 O O   . SER D 1 190 ? 8.065   -12.292 -51.941 1.00 49.28  ? 392 SER D O   1 
ATOM 4100 C CB  . SER D 1 190 ? 10.518  -12.921 -50.194 1.00 52.15  ? 392 SER D CB  1 
ATOM 4101 O OG  . SER D 1 190 ? 11.503  -12.438 -49.298 1.00 53.16  ? 392 SER D OG  1 
ATOM 4102 N N   . SER D 1 191 ? 9.589   -13.100 -53.385 1.00 44.98  ? 393 SER D N   1 
ATOM 4103 C CA  . SER D 1 191 ? 8.613   -13.557 -54.367 1.00 43.47  ? 393 SER D CA  1 
ATOM 4104 C C   . SER D 1 191 ? 8.565   -15.062 -54.587 1.00 42.84  ? 393 SER D C   1 
ATOM 4105 O O   . SER D 1 191 ? 9.585   -15.740 -54.595 1.00 43.26  ? 393 SER D O   1 
ATOM 4106 C CB  . SER D 1 191 ? 8.856   -12.853 -55.701 1.00 47.06  ? 393 SER D CB  1 
ATOM 4107 O OG  . SER D 1 191 ? 10.207  -12.992 -56.095 1.00 50.95  ? 393 SER D OG  1 
ATOM 4108 N N   . PHE D 1 192 ? 7.351   -15.565 -54.767 1.00 38.81  ? 394 PHE D N   1 
ATOM 4109 C CA  . PHE D 1 192 ? 7.102   -16.977 -54.993 1.00 37.76  ? 394 PHE D CA  1 
ATOM 4110 C C   . PHE D 1 192 ? 6.939   -17.210 -56.482 1.00 39.02  ? 394 PHE D C   1 
ATOM 4111 O O   . PHE D 1 192 ? 6.258   -16.449 -57.160 1.00 39.05  ? 394 PHE D O   1 
ATOM 4112 C CB  . PHE D 1 192 ? 5.830   -17.395 -54.263 1.00 33.23  ? 394 PHE D CB  1 
ATOM 4113 C CG  . PHE D 1 192 ? 5.416   -18.811 -54.518 1.00 32.68  ? 394 PHE D CG  1 
ATOM 4114 C CD1 . PHE D 1 192 ? 6.174   -19.861 -54.047 1.00 32.60  ? 394 PHE D CD1 1 
ATOM 4115 C CD2 . PHE D 1 192 ? 4.255   -19.089 -55.204 1.00 33.02  ? 394 PHE D CD2 1 
ATOM 4116 C CE1 . PHE D 1 192 ? 5.791   -21.165 -54.271 1.00 32.15  ? 394 PHE D CE1 1 
ATOM 4117 C CE2 . PHE D 1 192 ? 3.865   -20.391 -55.431 1.00 32.43  ? 394 PHE D CE2 1 
ATOM 4118 C CZ  . PHE D 1 192 ? 4.635   -21.431 -54.963 1.00 31.90  ? 394 PHE D CZ  1 
ATOM 4119 N N   . TYR D 1 193 ? 7.589   -18.247 -56.997 1.00 37.10  ? 395 TYR D N   1 
ATOM 4120 C CA  . TYR D 1 193 ? 7.504   -18.563 -58.415 1.00 37.84  ? 395 TYR D CA  1 
ATOM 4121 C C   . TYR D 1 193 ? 6.909   -19.941 -58.668 1.00 39.49  ? 395 TYR D C   1 
ATOM 4122 O O   . TYR D 1 193 ? 7.376   -20.926 -58.112 1.00 39.59  ? 395 TYR D O   1 
ATOM 4123 C CB  . TYR D 1 193 ? 8.894   -18.503 -59.048 1.00 40.75  ? 395 TYR D CB  1 
ATOM 4124 C CG  . TYR D 1 193 ? 9.427   -17.108 -59.256 1.00 41.95  ? 395 TYR D CG  1 
ATOM 4125 C CD1 . TYR D 1 193 ? 8.920   -16.297 -60.256 1.00 42.96  ? 395 TYR D CD1 1 
ATOM 4126 C CD2 . TYR D 1 193 ? 10.445  -16.605 -58.463 1.00 43.11  ? 395 TYR D CD2 1 
ATOM 4127 C CE1 . TYR D 1 193 ? 9.401   -15.023 -60.455 1.00 44.79  ? 395 TYR D CE1 1 
ATOM 4128 C CE2 . TYR D 1 193 ? 10.936  -15.331 -58.657 1.00 45.52  ? 395 TYR D CE2 1 
ATOM 4129 C CZ  . TYR D 1 193 ? 10.408  -14.545 -59.656 1.00 45.95  ? 395 TYR D CZ  1 
ATOM 4130 O OH  . TYR D 1 193 ? 10.887  -13.274 -59.861 1.00 47.54  ? 395 TYR D OH  1 
ATOM 4131 N N   . CYS D 1 194 ? 5.872   -20.005 -59.497 1.00 38.69  ? 396 CYS D N   1 
ATOM 4132 C CA  . CYS D 1 194 ? 5.268   -21.277 -59.862 1.00 39.89  ? 396 CYS D CA  1 
ATOM 4133 C C   . CYS D 1 194 ? 5.676   -21.609 -61.289 1.00 39.27  ? 396 CYS D C   1 
ATOM 4134 O O   . CYS D 1 194 ? 5.340   -20.871 -62.219 1.00 39.91  ? 396 CYS D O   1 
ATOM 4135 C CB  . CYS D 1 194 ? 3.748   -21.220 -59.739 1.00 33.86  ? 396 CYS D CB  1 
ATOM 4136 S SG  . CYS D 1 194 ? 2.929   -22.777 -60.089 1.00 42.06  ? 396 CYS D SG  1 
ATOM 4137 N N   . LEU D 1 195 ? 6.405   -22.709 -61.461 1.00 40.94  ? 397 LEU D N   1 
ATOM 4138 C CA  . LEU D 1 195 ? 6.844   -23.103 -62.791 1.00 41.26  ? 397 LEU D CA  1 
ATOM 4139 C C   . LEU D 1 195 ? 5.725   -23.724 -63.606 1.00 42.83  ? 397 LEU D C   1 
ATOM 4140 O O   . LEU D 1 195 ? 5.878   -23.896 -64.817 1.00 43.16  ? 397 LEU D O   1 
ATOM 4141 C CB  . LEU D 1 195 ? 8.018   -24.074 -62.704 1.00 42.92  ? 397 LEU D CB  1 
ATOM 4142 C CG  . LEU D 1 195 ? 9.385   -23.418 -62.501 1.00 41.03  ? 397 LEU D CG  1 
ATOM 4143 C CD1 . LEU D 1 195 ? 9.515   -22.812 -61.110 1.00 38.96  ? 397 LEU D CD1 1 
ATOM 4144 C CD2 . LEU D 1 195 ? 10.504  -24.397 -62.767 1.00 40.69  ? 397 LEU D CD2 1 
ATOM 4145 N N   . GLU D 1 196 ? 4.603   -24.056 -62.971 1.00 40.60  ? 398 GLU D N   1 
ATOM 4146 C CA  . GLU D 1 196 ? 3.413   -24.465 -63.700 1.00 42.06  ? 398 GLU D CA  1 
ATOM 4147 C C   . GLU D 1 196 ? 2.748   -23.305 -64.419 1.00 41.68  ? 398 GLU D C   1 
ATOM 4148 O O   . GLU D 1 196 ? 1.749   -23.520 -65.108 1.00 42.15  ? 398 GLU D O   1 
ATOM 4149 C CB  . GLU D 1 196 ? 2.408   -25.098 -62.745 1.00 39.39  ? 398 GLU D CB  1 
ATOM 4150 C CG  . GLU D 1 196 ? 2.880   -26.362 -62.080 1.00 46.38  ? 398 GLU D CG  1 
ATOM 4151 C CD  . GLU D 1 196 ? 3.138   -27.457 -63.069 1.00 50.77  ? 398 GLU D CD  1 
ATOM 4152 O OE1 . GLU D 1 196 ? 2.350   -27.573 -64.029 1.00 54.41  ? 398 GLU D OE1 1 
ATOM 4153 O OE2 . GLU D 1 196 ? 4.121   -28.203 -62.888 1.00 51.68  ? 398 GLU D OE2 1 
ATOM 4154 N N   . TYR D 1 197 ? 3.242   -22.086 -64.243 1.00 40.32  ? 399 TYR D N   1 
ATOM 4155 C CA  . TYR D 1 197 ? 2.617   -20.899 -64.803 1.00 40.07  ? 399 TYR D CA  1 
ATOM 4156 C C   . TYR D 1 197 ? 3.242   -20.479 -66.131 1.00 38.74  ? 399 TYR D C   1 
ATOM 4157 O O   . TYR D 1 197 ? 2.875   -19.437 -66.680 1.00 38.33  ? 399 TYR D O   1 
ATOM 4158 C CB  . TYR D 1 197 ? 2.672   -19.764 -63.774 1.00 36.42  ? 399 TYR D CB  1 
ATOM 4159 C CG  . TYR D 1 197 ? 1.908   -18.522 -64.160 1.00 39.80  ? 399 TYR D CG  1 
ATOM 4160 C CD1 . TYR D 1 197 ? 0.525   -18.526 -64.193 1.00 40.54  ? 399 TYR D CD1 1 
ATOM 4161 C CD2 . TYR D 1 197 ? 2.562   -17.340 -64.443 1.00 40.89  ? 399 TYR D CD2 1 
ATOM 4162 C CE1 . TYR D 1 197 ? -0.183  -17.401 -64.534 1.00 42.37  ? 399 TYR D CE1 1 
ATOM 4163 C CE2 . TYR D 1 197 ? 1.862   -16.207 -64.783 1.00 43.04  ? 399 TYR D CE2 1 
ATOM 4164 C CZ  . TYR D 1 197 ? 0.490   -16.244 -64.827 1.00 44.26  ? 399 TYR D CZ  1 
ATOM 4165 O OH  . TYR D 1 197 ? -0.212  -15.112 -65.161 1.00 47.60  ? 399 TYR D OH  1 
ATOM 4166 N N   . PHE D 1 198 ? 4.173   -21.265 -66.659 1.00 38.36  ? 400 PHE D N   1 
ATOM 4167 C CA  . PHE D 1 198 ? 4.802   -20.972 -67.945 1.00 37.45  ? 400 PHE D CA  1 
ATOM 4168 C C   . PHE D 1 198 ? 4.080   -21.624 -69.115 1.00 37.23  ? 400 PHE D C   1 
ATOM 4169 O O   . PHE D 1 198 ? 4.440   -22.720 -69.531 1.00 38.76  ? 400 PHE D O   1 
ATOM 4170 C CB  . PHE D 1 198 ? 6.250   -21.429 -67.927 1.00 42.67  ? 400 PHE D CB  1 
ATOM 4171 C CG  . PHE D 1 198 ? 7.096   -20.664 -66.979 1.00 42.14  ? 400 PHE D CG  1 
ATOM 4172 C CD1 . PHE D 1 198 ? 7.737   -19.516 -67.386 1.00 41.86  ? 400 PHE D CD1 1 
ATOM 4173 C CD2 . PHE D 1 198 ? 7.219   -21.067 -65.667 1.00 41.84  ? 400 PHE D CD2 1 
ATOM 4174 C CE1 . PHE D 1 198 ? 8.509   -18.801 -66.512 1.00 42.91  ? 400 PHE D CE1 1 
ATOM 4175 C CE2 . PHE D 1 198 ? 7.987   -20.352 -64.787 1.00 42.69  ? 400 PHE D CE2 1 
ATOM 4176 C CZ  . PHE D 1 198 ? 8.629   -19.215 -65.211 1.00 43.65  ? 400 PHE D CZ  1 
ATOM 4177 N N   . SER D 1 281 ? 44.300  -6.461  -56.169 1.00 56.80  ? 483 SER D N   1 
ATOM 4178 C CA  . SER D 1 281 ? 44.467  -7.550  -55.216 1.00 57.66  ? 483 SER D CA  1 
ATOM 4179 C C   . SER D 1 281 ? 43.558  -7.407  -53.999 1.00 57.08  ? 483 SER D C   1 
ATOM 4180 O O   . SER D 1 281 ? 43.196  -6.302  -53.611 1.00 57.52  ? 483 SER D O   1 
ATOM 4181 C CB  . SER D 1 281 ? 45.914  -7.624  -54.749 1.00 57.52  ? 483 SER D CB  1 
ATOM 4182 O OG  . SER D 1 281 ? 46.247  -6.475  -53.998 1.00 59.96  ? 483 SER D OG  1 
ATOM 4183 N N   . TYR D 1 282 ? 43.171  -8.542  -53.423 1.00 56.90  ? 484 TYR D N   1 
ATOM 4184 C CA  . TYR D 1 282 ? 42.489  -8.593  -52.132 1.00 54.93  ? 484 TYR D CA  1 
ATOM 4185 C C   . TYR D 1 282 ? 43.156  -9.728  -51.366 1.00 54.35  ? 484 TYR D C   1 
ATOM 4186 O O   . TYR D 1 282 ? 42.975  -10.889 -51.736 1.00 54.62  ? 484 TYR D O   1 
ATOM 4187 C CB  . TYR D 1 282 ? 41.001  -8.849  -52.356 1.00 57.48  ? 484 TYR D CB  1 
ATOM 4188 C CG  . TYR D 1 282 ? 40.089  -8.782  -51.159 1.00 56.42  ? 484 TYR D CG  1 
ATOM 4189 C CD1 . TYR D 1 282 ? 39.621  -7.563  -50.690 1.00 56.28  ? 484 TYR D CD1 1 
ATOM 4190 C CD2 . TYR D 1 282 ? 39.651  -9.932  -50.533 1.00 55.74  ? 484 TYR D CD2 1 
ATOM 4191 C CE1 . TYR D 1 282 ? 38.761  -7.497  -49.620 1.00 55.38  ? 484 TYR D CE1 1 
ATOM 4192 C CE2 . TYR D 1 282 ? 38.801  -9.873  -49.459 1.00 54.83  ? 484 TYR D CE2 1 
ATOM 4193 C CZ  . TYR D 1 282 ? 38.362  -8.654  -49.005 1.00 55.33  ? 484 TYR D CZ  1 
ATOM 4194 O OH  . TYR D 1 282 ? 37.512  -8.600  -47.932 1.00 55.02  ? 484 TYR D OH  1 
ATOM 4195 N N   . ARG D 1 283 ? 43.897  -9.425  -50.298 1.00 49.78  ? 485 ARG D N   1 
ATOM 4196 C CA  . ARG D 1 283 ? 44.873  -10.402 -49.821 1.00 49.27  ? 485 ARG D CA  1 
ATOM 4197 C C   . ARG D 1 283 ? 44.210  -11.634 -49.218 1.00 49.35  ? 485 ARG D C   1 
ATOM 4198 O O   . ARG D 1 283 ? 43.241  -11.539 -48.467 1.00 48.94  ? 485 ARG D O   1 
ATOM 4199 C CB  . ARG D 1 283 ? 45.844  -9.813  -48.795 1.00 44.76  ? 485 ARG D CB  1 
ATOM 4200 C CG  . ARG D 1 283 ? 46.799  -10.917 -48.327 1.00 46.36  ? 485 ARG D CG  1 
ATOM 4201 C CD  . ARG D 1 283 ? 47.850  -10.605 -47.282 1.00 45.80  ? 485 ARG D CD  1 
ATOM 4202 N NE  . ARG D 1 283 ? 48.958  -9.799  -47.760 1.00 46.47  ? 485 ARG D NE  1 
ATOM 4203 C CZ  . ARG D 1 283 ? 50.033  -9.522  -47.032 1.00 45.90  ? 485 ARG D CZ  1 
ATOM 4204 N NH1 . ARG D 1 283 ? 50.149  -10.011 -45.811 1.00 44.91  ? 485 ARG D NH1 1 
ATOM 4205 N NH2 . ARG D 1 283 ? 51.005  -8.780  -47.536 1.00 48.11  ? 485 ARG D NH2 1 
ATOM 4206 N N   . GLN D 1 284 ? 44.762  -12.796 -49.556 1.00 50.07  ? 486 GLN D N   1 
ATOM 4207 C CA  . GLN D 1 284 ? 44.407  -14.096 -49.009 1.00 50.62  ? 486 GLN D CA  1 
ATOM 4208 C C   . GLN D 1 284 ? 45.479  -14.527 -48.019 1.00 51.42  ? 486 GLN D C   1 
ATOM 4209 O O   . GLN D 1 284 ? 46.634  -14.113 -48.119 1.00 51.04  ? 486 GLN D O   1 
ATOM 4210 C CB  . GLN D 1 284 ? 44.294  -15.139 -50.117 1.00 50.65  ? 486 GLN D CB  1 
ATOM 4211 C CG  . GLN D 1 284 ? 43.180  -14.907 -51.113 1.00 52.53  ? 486 GLN D CG  1 
ATOM 4212 C CD  . GLN D 1 284 ? 41.818  -15.010 -50.488 1.00 54.39  ? 486 GLN D CD  1 
ATOM 4213 O OE1 . GLN D 1 284 ? 41.589  -15.842 -49.613 1.00 55.59  ? 486 GLN D OE1 1 
ATOM 4214 N NE2 . GLN D 1 284 ? 40.893  -14.181 -50.947 1.00 55.27  ? 486 GLN D NE2 1 
ATOM 4215 N N   . GLN D 1 285 ? 45.086  -15.328 -47.038 1.00 46.87  ? 487 GLN D N   1 
ATOM 4216 C CA  . GLN D 1 285 ? 46.037  -15.806 -46.041 1.00 46.93  ? 487 GLN D CA  1 
ATOM 4217 C C   . GLN D 1 285 ? 47.193  -16.588 -46.670 1.00 47.36  ? 487 GLN D C   1 
ATOM 4218 O O   . GLN D 1 285 ? 47.159  -17.811 -46.784 1.00 47.45  ? 487 GLN D O   1 
ATOM 4219 C CB  . GLN D 1 285 ? 45.320  -16.655 -44.997 1.00 46.49  ? 487 GLN D CB  1 
ATOM 4220 C CG  . GLN D 1 285 ? 46.215  -17.160 -43.891 1.00 46.40  ? 487 GLN D CG  1 
ATOM 4221 C CD  . GLN D 1 285 ? 46.913  -16.043 -43.158 1.00 46.93  ? 487 GLN D CD  1 
ATOM 4222 O OE1 . GLN D 1 285 ? 48.105  -15.818 -43.343 1.00 44.27  ? 487 GLN D OE1 1 
ATOM 4223 N NE2 . GLN D 1 285 ? 46.170  -15.320 -42.341 1.00 47.10  ? 487 GLN D NE2 1 
ATOM 4224 N N   . ASN D 1 294 ? 52.359  -23.929 -40.608 1.00 37.49  ? 496 ASN D N   1 
ATOM 4225 C CA  . ASN D 1 294 ? 51.002  -23.652 -40.156 1.00 36.81  ? 496 ASN D CA  1 
ATOM 4226 C C   . ASN D 1 294 ? 50.925  -23.440 -38.652 1.00 37.35  ? 496 ASN D C   1 
ATOM 4227 O O   . ASN D 1 294 ? 51.438  -24.238 -37.875 1.00 37.28  ? 496 ASN D O   1 
ATOM 4228 C CB  . ASN D 1 294 ? 50.068  -24.788 -40.557 1.00 39.57  ? 496 ASN D CB  1 
ATOM 4229 C CG  . ASN D 1 294 ? 49.879  -24.877 -42.049 1.00 39.60  ? 496 ASN D CG  1 
ATOM 4230 O OD1 . ASN D 1 294 ? 50.327  -24.009 -42.789 1.00 38.34  ? 496 ASN D OD1 1 
ATOM 4231 N ND2 . ASN D 1 294 ? 49.212  -25.926 -42.500 1.00 40.89  ? 496 ASN D ND2 1 
ATOM 4232 N N   . ASN D 1 295 ? 50.273  -22.358 -38.246 1.00 36.53  ? 497 ASN D N   1 
ATOM 4233 C CA  . ASN D 1 295 ? 50.114  -22.049 -36.833 1.00 37.29  ? 497 ASN D CA  1 
ATOM 4234 C C   . ASN D 1 295 ? 49.218  -23.106 -36.206 1.00 38.17  ? 497 ASN D C   1 
ATOM 4235 O O   . ASN D 1 295 ? 48.274  -23.577 -36.834 1.00 37.91  ? 497 ASN D O   1 
ATOM 4236 C CB  . ASN D 1 295 ? 49.498  -20.661 -36.659 1.00 34.82  ? 497 ASN D CB  1 
ATOM 4237 C CG  . ASN D 1 295 ? 49.932  -19.986 -35.376 1.00 36.05  ? 497 ASN D CG  1 
ATOM 4238 O OD1 . ASN D 1 295 ? 49.869  -20.572 -34.299 1.00 36.49  ? 497 ASN D OD1 1 
ATOM 4239 N ND2 . ASN D 1 295 ? 50.376  -18.741 -35.486 1.00 36.29  ? 497 ASN D ND2 1 
ATOM 4240 N N   . ASN D 1 296 ? 49.491  -23.473 -34.960 1.00 37.39  ? 498 ASN D N   1 
ATOM 4241 C CA  . ASN D 1 296 ? 48.685  -24.486 -34.290 1.00 38.54  ? 498 ASN D CA  1 
ATOM 4242 C C   . ASN D 1 296 ? 47.429  -23.892 -33.662 1.00 39.25  ? 498 ASN D C   1 
ATOM 4243 O O   . ASN D 1 296 ? 47.316  -23.803 -32.443 1.00 39.81  ? 498 ASN D O   1 
ATOM 4244 C CB  . ASN D 1 296 ? 49.506  -25.183 -33.214 1.00 41.41  ? 498 ASN D CB  1 
ATOM 4245 C CG  . ASN D 1 296 ? 48.690  -26.177 -32.424 1.00 41.52  ? 498 ASN D CG  1 
ATOM 4246 O OD1 . ASN D 1 296 ? 47.797  -26.824 -32.964 1.00 41.23  ? 498 ASN D OD1 1 
ATOM 4247 N ND2 . ASN D 1 296 ? 48.988  -26.303 -31.138 1.00 42.48  ? 498 ASN D ND2 1 
ATOM 4248 N N   . SER D 1 297 ? 46.488  -23.494 -34.506 1.00 41.98  ? 499 SER D N   1 
ATOM 4249 C CA  . SER D 1 297 ? 45.240  -22.892 -34.076 1.00 42.86  ? 499 SER D CA  1 
ATOM 4250 C C   . SER D 1 297 ? 44.220  -23.052 -35.191 1.00 43.01  ? 499 SER D C   1 
ATOM 4251 O O   . SER D 1 297 ? 44.585  -23.340 -36.326 1.00 42.69  ? 499 SER D O   1 
ATOM 4252 C CB  . SER D 1 297 ? 45.456  -21.416 -33.765 1.00 38.52  ? 499 SER D CB  1 
ATOM 4253 O OG  . SER D 1 297 ? 46.235  -20.801 -34.773 1.00 39.41  ? 499 SER D OG  1 
ATOM 4254 N N   . GLU D 1 298 ? 42.944  -22.861 -34.884 1.00 44.98  ? 500 GLU D N   1 
ATOM 4255 C CA  . GLU D 1 298 ? 41.926  -22.992 -35.914 1.00 45.49  ? 500 GLU D CA  1 
ATOM 4256 C C   . GLU D 1 298 ? 41.717  -21.640 -36.579 1.00 44.72  ? 500 GLU D C   1 
ATOM 4257 O O   . GLU D 1 298 ? 41.118  -20.745 -35.999 1.00 45.13  ? 500 GLU D O   1 
ATOM 4258 C CB  . GLU D 1 298 ? 40.616  -23.467 -35.292 1.00 47.44  ? 500 GLU D CB  1 
ATOM 4259 C CG  . GLU D 1 298 ? 39.432  -23.448 -36.242 1.00 51.51  ? 500 GLU D CG  1 
ATOM 4260 C CD  . GLU D 1 298 ? 39.496  -24.555 -37.273 1.00 53.87  ? 500 GLU D CD  1 
ATOM 4261 O OE1 . GLU D 1 298 ? 40.379  -25.427 -37.153 1.00 55.13  ? 500 GLU D OE1 1 
ATOM 4262 O OE2 . GLU D 1 298 ? 38.662  -24.556 -38.201 1.00 53.98  ? 500 GLU D OE2 1 
ATOM 4263 N N   . PHE D 1 299 ? 42.228  -21.491 -37.797 1.00 45.41  ? 501 PHE D N   1 
ATOM 4264 C CA  . PHE D 1 299 ? 42.085  -20.238 -38.529 1.00 44.34  ? 501 PHE D CA  1 
ATOM 4265 C C   . PHE D 1 299 ? 41.293  -20.339 -39.830 1.00 43.88  ? 501 PHE D C   1 
ATOM 4266 O O   . PHE D 1 299 ? 41.348  -19.431 -40.648 1.00 44.10  ? 501 PHE D O   1 
ATOM 4267 C CB  . PHE D 1 299 ? 43.445  -19.569 -38.763 1.00 43.17  ? 501 PHE D CB  1 
ATOM 4268 C CG  . PHE D 1 299 ? 44.348  -20.325 -39.689 1.00 42.34  ? 501 PHE D CG  1 
ATOM 4269 C CD1 . PHE D 1 299 ? 44.361  -20.046 -41.042 1.00 41.96  ? 501 PHE D CD1 1 
ATOM 4270 C CD2 . PHE D 1 299 ? 45.195  -21.304 -39.204 1.00 42.02  ? 501 PHE D CD2 1 
ATOM 4271 C CE1 . PHE D 1 299 ? 45.194  -20.737 -41.897 1.00 41.49  ? 501 PHE D CE1 1 
ATOM 4272 C CE2 . PHE D 1 299 ? 46.032  -22.000 -40.052 1.00 41.42  ? 501 PHE D CE2 1 
ATOM 4273 C CZ  . PHE D 1 299 ? 46.032  -21.716 -41.402 1.00 41.15  ? 501 PHE D CZ  1 
ATOM 4274 N N   . ALA D 1 300 ? 40.583  -21.443 -40.026 1.00 49.93  ? 502 ALA D N   1 
ATOM 4275 C CA  . ALA D 1 300 ? 39.793  -21.648 -41.238 1.00 48.98  ? 502 ALA D CA  1 
ATOM 4276 C C   . ALA D 1 300 ? 38.846  -20.479 -41.472 1.00 48.79  ? 502 ALA D C   1 
ATOM 4277 O O   . ALA D 1 300 ? 38.946  -19.774 -42.474 1.00 48.71  ? 502 ALA D O   1 
ATOM 4278 C CB  . ALA D 1 300 ? 39.017  -22.949 -41.148 1.00 44.95  ? 502 ALA D CB  1 
ATOM 4279 N N   . TRP D 1 301 ? 37.910  -20.299 -40.549 1.00 45.94  ? 503 TRP D N   1 
ATOM 4280 C CA  . TRP D 1 301 ? 36.968  -19.184 -40.607 1.00 46.48  ? 503 TRP D CA  1 
ATOM 4281 C C   . TRP D 1 301 ? 37.518  -17.920 -39.962 1.00 46.16  ? 503 TRP D C   1 
ATOM 4282 O O   . TRP D 1 301 ? 37.311  -16.830 -40.522 1.00 46.14  ? 503 TRP D O   1 
ATOM 4283 C CB  . TRP D 1 301 ? 35.627  -19.594 -39.999 1.00 44.39  ? 503 TRP D CB  1 
ATOM 4284 C CG  . TRP D 1 301 ? 34.642  -18.477 -39.994 1.00 47.66  ? 503 TRP D CG  1 
ATOM 4285 C CD1 . TRP D 1 301 ? 34.209  -17.769 -38.915 1.00 48.52  ? 503 TRP D CD1 1 
ATOM 4286 C CD2 . TRP D 1 301 ? 33.990  -17.913 -41.131 1.00 49.24  ? 503 TRP D CD2 1 
ATOM 4287 N NE1 . TRP D 1 301 ? 33.310  -16.813 -39.308 1.00 49.16  ? 503 TRP D NE1 1 
ATOM 4288 C CE2 . TRP D 1 301 ? 33.161  -16.880 -40.667 1.00 49.52  ? 503 TRP D CE2 1 
ATOM 4289 C CE3 . TRP D 1 301 ? 34.022  -18.188 -42.497 1.00 50.01  ? 503 TRP D CE3 1 
ATOM 4290 C CZ2 . TRP D 1 301 ? 32.373  -16.121 -41.521 1.00 50.30  ? 503 TRP D CZ2 1 
ATOM 4291 C CZ3 . TRP D 1 301 ? 33.242  -17.435 -43.341 1.00 50.62  ? 503 TRP D CZ3 1 
ATOM 4292 C CH2 . TRP D 1 301 ? 32.427  -16.416 -42.852 1.00 50.82  ? 503 TRP D CH2 1 
ATOM 4293 N N   . PRO D 1 302 ? 38.165  -17.964 -38.793 1.00 47.47  ? 504 PRO D N   1 
ATOM 4294 C CA  . PRO D 1 302 ? 38.725  -16.726 -38.234 1.00 47.20  ? 504 PRO D CA  1 
ATOM 4295 C C   . PRO D 1 302 ? 39.660  -15.976 -39.165 1.00 47.64  ? 504 PRO D C   1 
ATOM 4296 O O   . PRO D 1 302 ? 39.530  -14.753 -39.291 1.00 49.21  ? 504 PRO D O   1 
ATOM 4297 C CB  . PRO D 1 302 ? 39.460  -17.221 -36.987 1.00 46.84  ? 504 PRO D CB  1 
ATOM 4298 C CG  . PRO D 1 302 ? 38.680  -18.379 -36.560 1.00 46.16  ? 504 PRO D CG  1 
ATOM 4299 C CD  . PRO D 1 302 ? 38.200  -19.055 -37.804 1.00 47.56  ? 504 PRO D CD  1 
ATOM 4300 N N   . GLY D 1 303 ? 40.590  -16.655 -39.829 1.00 50.07  ? 505 GLY D N   1 
ATOM 4301 C CA  . GLY D 1 303 ? 41.580  -15.957 -40.625 1.00 50.37  ? 505 GLY D CA  1 
ATOM 4302 C C   . GLY D 1 303 ? 41.234  -15.820 -42.091 1.00 50.01  ? 505 GLY D C   1 
ATOM 4303 O O   . GLY D 1 303 ? 42.116  -15.605 -42.926 1.00 50.94  ? 505 GLY D O   1 
ATOM 4304 N N   . ALA D 1 304 ? 39.956  -15.923 -42.417 1.00 55.35  ? 506 ALA D N   1 
ATOM 4305 C CA  . ALA D 1 304 ? 39.498  -15.930 -43.796 1.00 54.12  ? 506 ALA D CA  1 
ATOM 4306 C C   . ALA D 1 304 ? 39.154  -14.522 -44.260 1.00 53.45  ? 506 ALA D C   1 
ATOM 4307 O O   . ALA D 1 304 ? 38.675  -13.691 -43.487 1.00 54.30  ? 506 ALA D O   1 
ATOM 4308 C CB  . ALA D 1 304 ? 38.279  -16.838 -43.957 1.00 52.16  ? 506 ALA D CB  1 
ATOM 4309 N N   . SER D 1 305 ? 39.421  -14.259 -45.535 1.00 60.62  ? 507 SER D N   1 
ATOM 4310 C CA  . SER D 1 305 ? 39.072  -12.984 -46.138 1.00 59.46  ? 507 SER D CA  1 
ATOM 4311 C C   . SER D 1 305 ? 37.644  -13.030 -46.659 1.00 58.41  ? 507 SER D C   1 
ATOM 4312 O O   . SER D 1 305 ? 37.307  -13.858 -47.506 1.00 57.91  ? 507 SER D O   1 
ATOM 4313 C CB  . SER D 1 305 ? 40.034  -12.659 -47.275 1.00 55.44  ? 507 SER D CB  1 
ATOM 4314 O OG  . SER D 1 305 ? 41.356  -12.556 -46.784 1.00 57.43  ? 507 SER D OG  1 
ATOM 4315 N N   . SER D 1 306 ? 36.804  -12.133 -46.154 1.00 55.99  ? 508 SER D N   1 
ATOM 4316 C CA  . SER D 1 306 ? 35.379  -12.208 -46.432 1.00 55.05  ? 508 SER D CA  1 
ATOM 4317 C C   . SER D 1 306 ? 34.854  -10.832 -46.797 1.00 54.24  ? 508 SER D C   1 
ATOM 4318 O O   . SER D 1 306 ? 35.534  -9.820  -46.621 1.00 54.77  ? 508 SER D O   1 
ATOM 4319 C CB  . SER D 1 306 ? 34.609  -12.762 -45.233 1.00 59.67  ? 508 SER D CB  1 
ATOM 4320 O OG  . SER D 1 306 ? 34.737  -11.905 -44.115 1.00 59.76  ? 508 SER D OG  1 
ATOM 4321 N N   . TRP D 1 307 ? 33.635  -10.808 -47.322 1.00 54.37  ? 509 TRP D N   1 
ATOM 4322 C CA  . TRP D 1 307 ? 32.929  -9.568  -47.591 1.00 53.81  ? 509 TRP D CA  1 
ATOM 4323 C C   . TRP D 1 307 ? 31.545  -9.623  -46.966 1.00 53.39  ? 509 TRP D C   1 
ATOM 4324 O O   . TRP D 1 307 ? 30.946  -10.692 -46.832 1.00 51.78  ? 509 TRP D O   1 
ATOM 4325 C CB  . TRP D 1 307 ? 32.844  -9.275  -49.090 1.00 54.64  ? 509 TRP D CB  1 
ATOM 4326 C CG  . TRP D 1 307 ? 32.367  -10.400 -49.931 1.00 55.31  ? 509 TRP D CG  1 
ATOM 4327 C CD1 . TRP D 1 307 ? 33.135  -11.351 -50.516 1.00 55.77  ? 509 TRP D CD1 1 
ATOM 4328 C CD2 . TRP D 1 307 ? 31.018  -10.694 -50.301 1.00 55.68  ? 509 TRP D CD2 1 
ATOM 4329 N NE1 . TRP D 1 307 ? 32.355  -12.224 -51.224 1.00 56.36  ? 509 TRP D NE1 1 
ATOM 4330 C CE2 . TRP D 1 307 ? 31.048  -11.842 -51.106 1.00 56.28  ? 509 TRP D CE2 1 
ATOM 4331 C CE3 . TRP D 1 307 ? 29.786  -10.104 -50.020 1.00 56.12  ? 509 TRP D CE3 1 
ATOM 4332 C CZ2 . TRP D 1 307 ? 29.899  -12.408 -51.637 1.00 56.80  ? 509 TRP D CZ2 1 
ATOM 4333 C CZ3 . TRP D 1 307 ? 28.648  -10.666 -50.553 1.00 56.88  ? 509 TRP D CZ3 1 
ATOM 4334 C CH2 . TRP D 1 307 ? 28.711  -11.805 -51.350 1.00 57.45  ? 509 TRP D CH2 1 
ATOM 4335 N N   . ALA D 1 308 ? 31.051  -8.454  -46.573 1.00 51.81  ? 510 ALA D N   1 
ATOM 4336 C CA  . ALA D 1 308 ? 29.843  -8.328  -45.773 1.00 52.16  ? 510 ALA D CA  1 
ATOM 4337 C C   . ALA D 1 308 ? 28.729  -7.696  -46.590 1.00 53.14  ? 510 ALA D C   1 
ATOM 4338 O O   . ALA D 1 308 ? 28.932  -6.675  -47.251 1.00 54.37  ? 510 ALA D O   1 
ATOM 4339 C CB  . ALA D 1 308 ? 30.104  -7.490  -44.522 1.00 52.26  ? 510 ALA D CB  1 
ATOM 4340 N N   . LEU D 1 309 ? 27.550  -8.304  -46.539 1.00 53.45  ? 511 LEU D N   1 
ATOM 4341 C CA  . LEU D 1 309 ? 26.399  -7.817  -47.282 1.00 54.03  ? 511 LEU D CA  1 
ATOM 4342 C C   . LEU D 1 309 ? 25.175  -7.890  -46.386 1.00 55.20  ? 511 LEU D C   1 
ATOM 4343 O O   . LEU D 1 309 ? 24.785  -8.981  -45.964 1.00 55.01  ? 511 LEU D O   1 
ATOM 4344 C CB  . LEU D 1 309 ? 26.197  -8.646  -48.546 1.00 58.19  ? 511 LEU D CB  1 
ATOM 4345 C CG  . LEU D 1 309 ? 25.048  -8.257  -49.461 1.00 58.25  ? 511 LEU D CG  1 
ATOM 4346 C CD1 . LEU D 1 309 ? 25.304  -6.893  -50.040 1.00 58.42  ? 511 LEU D CD1 1 
ATOM 4347 C CD2 . LEU D 1 309 ? 24.932  -9.286  -50.543 1.00 58.11  ? 511 LEU D CD2 1 
ATOM 4348 N N   . ASN D 1 310 ? 24.566  -6.738  -46.107 1.00 52.45  ? 512 ASN D N   1 
ATOM 4349 C CA  . ASN D 1 310 ? 23.382  -6.660  -45.250 1.00 54.28  ? 512 ASN D CA  1 
ATOM 4350 C C   . ASN D 1 310 ? 23.611  -7.362  -43.915 1.00 54.93  ? 512 ASN D C   1 
ATOM 4351 O O   . ASN D 1 310 ? 22.750  -8.082  -43.409 1.00 55.44  ? 512 ASN D O   1 
ATOM 4352 C CB  . ASN D 1 310 ? 22.155  -7.234  -45.953 1.00 56.86  ? 512 ASN D CB  1 
ATOM 4353 C CG  . ASN D 1 310 ? 20.868  -6.900  -45.236 1.00 59.13  ? 512 ASN D CG  1 
ATOM 4354 O OD1 . ASN D 1 310 ? 20.755  -5.853  -44.610 1.00 61.08  ? 512 ASN D OD1 1 
ATOM 4355 N ND2 . ASN D 1 310 ? 19.894  -7.793  -45.312 1.00 58.46  ? 512 ASN D ND2 1 
ATOM 4356 N N   . GLY D 1 311 ? 24.788  -7.161  -43.339 1.00 56.29  ? 513 GLY D N   1 
ATOM 4357 C CA  . GLY D 1 311 ? 25.104  -7.740  -42.059 1.00 56.27  ? 513 GLY D CA  1 
ATOM 4358 C C   . GLY D 1 311 ? 25.354  -9.231  -42.063 1.00 57.11  ? 513 GLY D C   1 
ATOM 4359 O O   . GLY D 1 311 ? 25.124  -9.879  -41.037 1.00 58.41  ? 513 GLY D O   1 
ATOM 4360 N N   . ARG D 1 312 ? 25.806  -9.797  -43.175 1.00 55.67  ? 514 ARG D N   1 
ATOM 4361 C CA  . ARG D 1 312 ? 26.235  -11.185 -43.239 1.00 56.06  ? 514 ARG D CA  1 
ATOM 4362 C C   . ARG D 1 312 ? 27.600  -11.282 -43.899 1.00 55.81  ? 514 ARG D C   1 
ATOM 4363 O O   . ARG D 1 312 ? 27.804  -10.805 -45.017 1.00 56.33  ? 514 ARG D O   1 
ATOM 4364 C CB  . ARG D 1 312 ? 25.242  -12.052 -44.014 1.00 52.05  ? 514 ARG D CB  1 
ATOM 4365 C CG  . ARG D 1 312 ? 23.957  -12.322 -43.286 1.00 56.05  ? 514 ARG D CG  1 
ATOM 4366 C CD  . ARG D 1 312 ? 22.975  -13.085 -44.151 1.00 60.10  ? 514 ARG D CD  1 
ATOM 4367 N NE  . ARG D 1 312 ? 22.522  -12.299 -45.285 1.00 64.29  ? 514 ARG D NE  1 
ATOM 4368 C CZ  . ARG D 1 312 ? 21.625  -12.721 -46.163 1.00 66.71  ? 514 ARG D CZ  1 
ATOM 4369 N NH1 . ARG D 1 312 ? 21.088  -13.919 -46.027 1.00 67.35  ? 514 ARG D NH1 1 
ATOM 4370 N NH2 . ARG D 1 312 ? 21.259  -11.943 -47.170 1.00 67.72  ? 514 ARG D NH2 1 
ATOM 4371 N N   . ASN D 1 313 ? 28.531  -11.917 -43.199 1.00 56.80  ? 515 ASN D N   1 
ATOM 4372 C CA  . ASN D 1 313 ? 29.867  -12.154 -43.719 1.00 56.01  ? 515 ASN D CA  1 
ATOM 4373 C C   . ASN D 1 313 ? 29.840  -13.349 -44.653 1.00 54.60  ? 515 ASN D C   1 
ATOM 4374 O O   . ASN D 1 313 ? 29.457  -14.450 -44.251 1.00 54.80  ? 515 ASN D O   1 
ATOM 4375 C CB  . ASN D 1 313 ? 30.863  -12.398 -42.590 1.00 55.38  ? 515 ASN D CB  1 
ATOM 4376 C CG  . ASN D 1 313 ? 31.185  -11.141 -41.824 1.00 56.99  ? 515 ASN D CG  1 
ATOM 4377 O OD1 . ASN D 1 313 ? 31.957  -10.303 -42.282 1.00 57.85  ? 515 ASN D OD1 1 
ATOM 4378 N ND2 . ASN D 1 313 ? 30.593  -11.000 -40.649 1.00 58.85  ? 515 ASN D ND2 1 
ATOM 4379 N N   . SER D 1 314 ? 30.240  -13.128 -45.897 1.00 59.21  ? 516 SER D N   1 
ATOM 4380 C CA  . SER D 1 314 ? 30.384  -14.190 -46.879 1.00 58.24  ? 516 SER D CA  1 
ATOM 4381 C C   . SER D 1 314 ? 31.849  -14.299 -47.253 1.00 57.90  ? 516 SER D C   1 
ATOM 4382 O O   . SER D 1 314 ? 32.507  -13.283 -47.489 1.00 57.56  ? 516 SER D O   1 
ATOM 4383 C CB  . SER D 1 314 ? 29.540  -13.916 -48.120 1.00 55.34  ? 516 SER D CB  1 
ATOM 4384 O OG  . SER D 1 314 ? 28.164  -13.920 -47.801 1.00 56.72  ? 516 SER D OG  1 
ATOM 4385 N N   . LEU D 1 315 ? 32.359  -15.524 -47.283 1.00 57.73  ? 517 LEU D N   1 
ATOM 4386 C CA  . LEU D 1 315 ? 33.749  -15.738 -47.650 1.00 58.04  ? 517 LEU D CA  1 
ATOM 4387 C C   . LEU D 1 315 ? 34.013  -15.183 -49.040 1.00 58.47  ? 517 LEU D C   1 
ATOM 4388 O O   . LEU D 1 315 ? 33.149  -15.234 -49.917 1.00 59.32  ? 517 LEU D O   1 
ATOM 4389 C CB  . LEU D 1 315 ? 34.073  -17.226 -47.611 1.00 57.64  ? 517 LEU D CB  1 
ATOM 4390 C CG  . LEU D 1 315 ? 35.470  -17.634 -48.045 1.00 58.41  ? 517 LEU D CG  1 
ATOM 4391 C CD1 . LEU D 1 315 ? 36.470  -17.050 -47.096 1.00 58.22  ? 517 LEU D CD1 1 
ATOM 4392 C CD2 . LEU D 1 315 ? 35.581  -19.133 -48.074 1.00 60.26  ? 517 LEU D CD2 1 
ATOM 4393 N N   . MET D 1 316 ? 35.217  -14.660 -49.250 1.00 65.20  ? 518 MET D N   1 
ATOM 4394 C CA  . MET D 1 316 ? 35.602  -14.208 -50.581 1.00 65.11  ? 518 MET D CA  1 
ATOM 4395 C C   . MET D 1 316 ? 36.211  -15.413 -51.268 1.00 64.91  ? 518 MET D C   1 
ATOM 4396 O O   . MET D 1 316 ? 37.340  -15.812 -50.974 1.00 64.73  ? 518 MET D O   1 
ATOM 4397 C CB  . MET D 1 316 ? 36.584  -13.047 -50.513 1.00 60.18  ? 518 MET D CB  1 
ATOM 4398 C CG  . MET D 1 316 ? 37.123  -12.625 -51.868 1.00 61.54  ? 518 MET D CG  1 
ATOM 4399 S SD  . MET D 1 316 ? 35.914  -11.895 -52.984 1.00 64.23  ? 518 MET D SD  1 
ATOM 4400 C CE  . MET D 1 316 ? 35.817  -10.235 -52.336 1.00 61.99  ? 518 MET D CE  1 
ATOM 4401 N N   . ASN D 1 317 ? 35.463  -15.983 -52.198 1.00 67.46  ? 519 ASN D N   1 
ATOM 4402 C CA  . ASN D 1 317 ? 35.883  -17.202 -52.844 1.00 66.87  ? 519 ASN D CA  1 
ATOM 4403 C C   . ASN D 1 317 ? 35.517  -17.124 -54.319 1.00 66.65  ? 519 ASN D C   1 
ATOM 4404 O O   . ASN D 1 317 ? 34.423  -16.680 -54.659 1.00 67.43  ? 519 ASN D O   1 
ATOM 4405 C CB  . ASN D 1 317 ? 35.202  -18.390 -52.166 1.00 67.68  ? 519 ASN D CB  1 
ATOM 4406 C CG  . ASN D 1 317 ? 35.845  -19.704 -52.498 1.00 68.12  ? 519 ASN D CG  1 
ATOM 4407 O OD1 . ASN D 1 317 ? 37.051  -19.782 -52.703 1.00 70.47  ? 519 ASN D OD1 1 
ATOM 4408 N ND2 . ASN D 1 317 ? 35.042  -20.756 -52.542 1.00 66.86  ? 519 ASN D ND2 1 
ATOM 4409 N N   . PRO D 1 318 ? 36.433  -17.537 -55.204 1.00 71.16  ? 520 PRO D N   1 
ATOM 4410 C CA  . PRO D 1 318 ? 37.854  -17.697 -54.908 1.00 70.97  ? 520 PRO D CA  1 
ATOM 4411 C C   . PRO D 1 318 ? 38.554  -16.353 -54.735 1.00 71.51  ? 520 PRO D C   1 
ATOM 4412 O O   . PRO D 1 318 ? 39.546  -16.271 -54.020 1.00 71.27  ? 520 PRO D O   1 
ATOM 4413 C CB  . PRO D 1 318 ? 38.377  -18.432 -56.135 1.00 68.62  ? 520 PRO D CB  1 
ATOM 4414 C CG  . PRO D 1 318 ? 37.466  -18.024 -57.212 1.00 68.63  ? 520 PRO D CG  1 
ATOM 4415 C CD  . PRO D 1 318 ? 36.122  -17.916 -56.589 1.00 69.45  ? 520 PRO D CD  1 
ATOM 4416 N N   . GLY D 1 319 ? 38.037  -15.315 -55.384 1.00 69.89  ? 521 GLY D N   1 
ATOM 4417 C CA  . GLY D 1 319 ? 38.626  -13.993 -55.285 1.00 70.91  ? 521 GLY D CA  1 
ATOM 4418 C C   . GLY D 1 319 ? 38.754  -13.271 -56.611 1.00 71.73  ? 521 GLY D C   1 
ATOM 4419 O O   . GLY D 1 319 ? 39.474  -12.277 -56.721 1.00 72.22  ? 521 GLY D O   1 
ATOM 4420 N N   . VAL D 1 394 ? 49.833  -2.106  -48.147 1.00 41.14  ? 596 VAL D N   1 
ATOM 4421 C CA  . VAL D 1 394 ? 48.625  -2.108  -48.966 1.00 39.51  ? 596 VAL D CA  1 
ATOM 4422 C C   . VAL D 1 394 ? 48.056  -3.515  -49.096 1.00 39.67  ? 596 VAL D C   1 
ATOM 4423 O O   . VAL D 1 394 ? 48.605  -4.357  -49.801 1.00 39.15  ? 596 VAL D O   1 
ATOM 4424 C CB  . VAL D 1 394 ? 48.893  -1.509  -50.342 1.00 42.00  ? 596 VAL D CB  1 
ATOM 4425 C CG1 . VAL D 1 394 ? 47.676  -1.662  -51.220 1.00 40.55  ? 596 VAL D CG1 1 
ATOM 4426 C CG2 . VAL D 1 394 ? 49.250  -0.048  -50.209 1.00 39.93  ? 596 VAL D CG2 1 
ATOM 4427 N N   . GLN D 1 395 ? 46.948  -3.770  -48.399 1.00 40.71  ? 597 GLN D N   1 
ATOM 4428 C CA  . GLN D 1 395 ? 46.413  -5.124  -48.352 1.00 41.45  ? 597 GLN D CA  1 
ATOM 4429 C C   . GLN D 1 395 ? 45.362  -5.347  -49.433 1.00 41.78  ? 597 GLN D C   1 
ATOM 4430 O O   . GLN D 1 395 ? 44.961  -6.487  -49.691 1.00 42.70  ? 597 GLN D O   1 
ATOM 4431 C CB  . GLN D 1 395 ? 45.824  -5.393  -46.972 1.00 40.31  ? 597 GLN D CB  1 
ATOM 4432 C CG  . GLN D 1 395 ? 46.796  -5.199  -45.827 1.00 41.66  ? 597 GLN D CG  1 
ATOM 4433 C CD  . GLN D 1 395 ? 48.022  -6.065  -45.938 1.00 40.48  ? 597 GLN D CD  1 
ATOM 4434 O OE1 . GLN D 1 395 ? 47.949  -7.204  -46.384 1.00 41.91  ? 597 GLN D OE1 1 
ATOM 4435 N NE2 . GLN D 1 395 ? 49.156  -5.540  -45.507 1.00 40.03  ? 597 GLN D NE2 1 
ATOM 4436 N N   . ASN D 1 396 ? 44.908  -4.276  -50.077 1.00 43.33  ? 598 ASN D N   1 
ATOM 4437 C CA  . ASN D 1 396 ? 43.902  -4.358  -51.128 1.00 43.16  ? 598 ASN D CA  1 
ATOM 4438 C C   . ASN D 1 396 ? 44.001  -3.124  -52.006 1.00 42.78  ? 598 ASN D C   1 
ATOM 4439 O O   . ASN D 1 396 ? 44.508  -2.090  -51.565 1.00 43.98  ? 598 ASN D O   1 
ATOM 4440 C CB  . ASN D 1 396 ? 42.496  -4.479  -50.544 1.00 44.35  ? 598 ASN D CB  1 
ATOM 4441 C CG  . ASN D 1 396 ? 42.143  -3.323  -49.647 1.00 45.32  ? 598 ASN D CG  1 
ATOM 4442 O OD1 . ASN D 1 396 ? 43.015  -2.597  -49.178 1.00 46.12  ? 598 ASN D OD1 1 
ATOM 4443 N ND2 . ASN D 1 396 ? 40.858  -3.131  -49.417 1.00 44.89  ? 598 ASN D ND2 1 
ATOM 4444 N N   . GLN D 1 397 ? 43.502  -3.222  -53.234 1.00 43.36  ? 599 GLN D N   1 
ATOM 4445 C CA  . GLN D 1 397 ? 43.662  -2.165  -54.220 1.00 41.44  ? 599 GLN D CA  1 
ATOM 4446 C C   . GLN D 1 397 ? 42.579  -2.282  -55.283 1.00 41.39  ? 599 GLN D C   1 
ATOM 4447 O O   . GLN D 1 397 ? 41.913  -3.315  -55.379 1.00 41.93  ? 599 GLN D O   1 
ATOM 4448 C CB  . GLN D 1 397 ? 45.060  -2.240  -54.838 1.00 43.70  ? 599 GLN D CB  1 
ATOM 4449 C CG  . GLN D 1 397 ? 45.405  -1.090  -55.743 1.00 43.12  ? 599 GLN D CG  1 
ATOM 4450 C CD  . GLN D 1 397 ? 45.318  0.233   -55.034 1.00 43.45  ? 599 GLN D CD  1 
ATOM 4451 O OE1 . GLN D 1 397 ? 46.021  0.474   -54.059 1.00 45.59  ? 599 GLN D OE1 1 
ATOM 4452 N NE2 . GLN D 1 397 ? 44.440  1.100   -55.513 1.00 42.53  ? 599 GLN D NE2 1 
ATOM 4453 N N   . GLY D 1 398 ? 42.383  -1.217  -56.054 1.00 36.83  ? 600 GLY D N   1 
ATOM 4454 C CA  . GLY D 1 398 ? 41.462  -1.236  -57.176 1.00 35.41  ? 600 GLY D CA  1 
ATOM 4455 C C   . GLY D 1 398 ? 42.098  -0.785  -58.480 1.00 35.22  ? 600 GLY D C   1 
ATOM 4456 O O   . GLY D 1 398 ? 41.441  -0.694  -59.517 1.00 34.78  ? 600 GLY D O   1 
ATOM 4457 N N   . PRO D 1 421 ? 24.226  -10.943 -63.820 1.00 56.42  ? 623 PRO D N   1 
ATOM 4458 C CA  . PRO D 1 421 ? 23.385  -10.228 -62.855 1.00 57.35  ? 623 PRO D CA  1 
ATOM 4459 C C   . PRO D 1 421 ? 22.922  -8.915  -63.438 1.00 59.37  ? 623 PRO D C   1 
ATOM 4460 O O   . PRO D 1 421 ? 23.748  -8.177  -63.965 1.00 60.02  ? 623 PRO D O   1 
ATOM 4461 C CB  . PRO D 1 421 ? 24.323  -9.997  -61.674 1.00 59.37  ? 623 PRO D CB  1 
ATOM 4462 C CG  . PRO D 1 421 ? 25.350  -11.054 -61.802 1.00 59.33  ? 623 PRO D CG  1 
ATOM 4463 C CD  . PRO D 1 421 ? 25.565  -11.207 -63.275 1.00 58.84  ? 623 PRO D CD  1 
ATOM 4464 N N   . HIS D 1 422 ? 21.640  -8.602  -63.340 1.00 60.36  ? 624 HIS D N   1 
ATOM 4465 C CA  . HIS D 1 422 ? 21.108  -7.433  -64.023 1.00 61.80  ? 624 HIS D CA  1 
ATOM 4466 C C   . HIS D 1 422 ? 21.203  -6.255  -63.065 1.00 60.47  ? 624 HIS D C   1 
ATOM 4467 O O   . HIS D 1 422 ? 20.432  -6.160  -62.108 1.00 59.87  ? 624 HIS D O   1 
ATOM 4468 C CB  . HIS D 1 422 ? 19.669  -7.684  -64.460 1.00 56.55  ? 624 HIS D CB  1 
ATOM 4469 C CG  . HIS D 1 422 ? 19.123  -6.624  -65.357 1.00 61.62  ? 624 HIS D CG  1 
ATOM 4470 N ND1 . HIS D 1 422 ? 19.637  -6.382  -66.611 1.00 64.53  ? 624 HIS D ND1 1 
ATOM 4471 C CD2 . HIS D 1 422 ? 18.126  -5.729  -65.179 1.00 63.84  ? 624 HIS D CD2 1 
ATOM 4472 C CE1 . HIS D 1 422 ? 18.969  -5.392  -67.174 1.00 66.08  ? 624 HIS D CE1 1 
ATOM 4473 N NE2 . HIS D 1 422 ? 18.045  -4.979  -66.326 1.00 66.40  ? 624 HIS D NE2 1 
ATOM 4474 N N   . THR D 1 423 ? 22.138  -5.350  -63.332 1.00 60.35  ? 625 THR D N   1 
ATOM 4475 C CA  . THR D 1 423 ? 22.460  -4.270  -62.413 1.00 60.49  ? 625 THR D CA  1 
ATOM 4476 C C   . THR D 1 423 ? 22.855  -3.038  -63.210 1.00 60.65  ? 625 THR D C   1 
ATOM 4477 O O   . THR D 1 423 ? 23.050  -3.091  -64.425 1.00 60.40  ? 625 THR D O   1 
ATOM 4478 C CB  . THR D 1 423 ? 23.588  -4.640  -61.444 1.00 63.81  ? 625 THR D CB  1 
ATOM 4479 O OG1 . THR D 1 423 ? 24.758  -4.999  -62.186 1.00 63.32  ? 625 THR D OG1 1 
ATOM 4480 C CG2 . THR D 1 423 ? 23.184  -5.785  -60.536 1.00 62.78  ? 625 THR D CG2 1 
ATOM 4481 N N   . ASP D 1 424 ? 22.963  -1.915  -62.502 1.00 59.88  ? 626 ASP D N   1 
ATOM 4482 C CA  . ASP D 1 424 ? 23.365  -0.669  -63.141 1.00 60.26  ? 626 ASP D CA  1 
ATOM 4483 C C   . ASP D 1 424 ? 24.872  -0.621  -63.372 1.00 59.21  ? 626 ASP D C   1 
ATOM 4484 O O   . ASP D 1 424 ? 25.373  0.266   -64.071 1.00 60.15  ? 626 ASP D O   1 
ATOM 4485 C CB  . ASP D 1 424 ? 22.919  0.512   -62.285 1.00 59.62  ? 626 ASP D CB  1 
ATOM 4486 C CG  . ASP D 1 424 ? 21.422  0.640   -62.220 1.00 63.53  ? 626 ASP D CG  1 
ATOM 4487 O OD1 . ASP D 1 424 ? 20.746  0.000   -63.046 1.00 67.36  ? 626 ASP D OD1 1 
ATOM 4488 O OD2 . ASP D 1 424 ? 20.921  1.378   -61.349 1.00 65.69  ? 626 ASP D OD2 1 
ATOM 4489 N N   . GLY D 1 425 ? 25.613  -1.558  -62.792 1.00 59.72  ? 627 GLY D N   1 
ATOM 4490 C CA  . GLY D 1 425 ? 27.059  -1.525  -62.898 1.00 57.22  ? 627 GLY D CA  1 
ATOM 4491 C C   . GLY D 1 425 ? 27.644  -2.919  -62.899 1.00 56.54  ? 627 GLY D C   1 
ATOM 4492 O O   . GLY D 1 425 ? 26.986  -3.888  -62.512 1.00 56.65  ? 627 GLY D O   1 
ATOM 4493 N N   . ASN D 1 426 ? 28.897  -3.007  -63.341 1.00 52.69  ? 628 ASN D N   1 
ATOM 4494 C CA  . ASN D 1 426 ? 29.589  -4.288  -63.445 1.00 52.31  ? 628 ASN D CA  1 
ATOM 4495 C C   . ASN D 1 426 ? 31.066  -4.149  -63.795 1.00 51.72  ? 628 ASN D C   1 
ATOM 4496 O O   . ASN D 1 426 ? 31.789  -3.372  -63.183 1.00 51.06  ? 628 ASN D O   1 
ATOM 4497 C CB  . ASN D 1 426 ? 28.895  -5.182  -64.475 1.00 53.69  ? 628 ASN D CB  1 
ATOM 4498 C CG  . ASN D 1 426 ? 28.786  -4.532  -65.843 1.00 53.09  ? 628 ASN D CG  1 
ATOM 4499 O OD1 . ASN D 1 426 ? 29.639  -3.743  -66.247 1.00 51.42  ? 628 ASN D OD1 1 
ATOM 4500 N ND2 . ASN D 1 426 ? 27.727  -4.869  -66.566 1.00 54.00  ? 628 ASN D ND2 1 
ATOM 4501 N N   . ALA D 1 459 ? -17.811 -40.483 -54.272 1.00 39.58  ? 661 ALA D N   1 
ATOM 4502 C CA  . ALA D 1 459 ? -18.408 -39.218 -53.865 1.00 38.49  ? 661 ALA D CA  1 
ATOM 4503 C C   . ALA D 1 459 ? -17.394 -38.091 -53.976 1.00 38.56  ? 661 ALA D C   1 
ATOM 4504 O O   . ALA D 1 459 ? -16.200 -38.303 -53.784 1.00 39.57  ? 661 ALA D O   1 
ATOM 4505 C CB  . ALA D 1 459 ? -18.940 -39.315 -52.458 1.00 34.27  ? 661 ALA D CB  1 
ATOM 4506 N N   . PHE D 1 460 ? -17.874 -36.888 -54.275 1.00 39.44  ? 662 PHE D N   1 
ATOM 4507 C CA  . PHE D 1 460 ? -16.972 -35.777 -54.539 1.00 39.14  ? 662 PHE D CA  1 
ATOM 4508 C C   . PHE D 1 460 ? -16.353 -35.249 -53.252 1.00 39.44  ? 662 PHE D C   1 
ATOM 4509 O O   . PHE D 1 460 ? -17.028 -35.097 -52.231 1.00 39.47  ? 662 PHE D O   1 
ATOM 4510 C CB  . PHE D 1 460 ? -17.707 -34.656 -55.266 1.00 35.07  ? 662 PHE D CB  1 
ATOM 4511 C CG  . PHE D 1 460 ? -16.856 -33.458 -55.540 1.00 35.16  ? 662 PHE D CG  1 
ATOM 4512 C CD1 . PHE D 1 460 ? -15.944 -33.471 -56.574 1.00 34.70  ? 662 PHE D CD1 1 
ATOM 4513 C CD2 . PHE D 1 460 ? -16.975 -32.318 -54.776 1.00 34.41  ? 662 PHE D CD2 1 
ATOM 4514 C CE1 . PHE D 1 460 ? -15.157 -32.372 -56.838 1.00 34.21  ? 662 PHE D CE1 1 
ATOM 4515 C CE2 . PHE D 1 460 ? -16.194 -31.216 -55.036 1.00 34.51  ? 662 PHE D CE2 1 
ATOM 4516 C CZ  . PHE D 1 460 ? -15.282 -31.243 -56.072 1.00 34.69  ? 662 PHE D CZ  1 
ATOM 4517 N N   . ASN D 1 461 ? -15.054 -34.971 -53.312 1.00 33.40  ? 663 ASN D N   1 
ATOM 4518 C CA  . ASN D 1 461 ? -14.304 -34.414 -52.200 1.00 34.67  ? 663 ASN D CA  1 
ATOM 4519 C C   . ASN D 1 461 ? -13.441 -33.281 -52.726 1.00 34.83  ? 663 ASN D C   1 
ATOM 4520 O O   . ASN D 1 461 ? -12.595 -33.492 -53.598 1.00 34.47  ? 663 ASN D O   1 
ATOM 4521 C CB  . ASN D 1 461 ? -13.432 -35.472 -51.527 1.00 36.47  ? 663 ASN D CB  1 
ATOM 4522 C CG  . ASN D 1 461 ? -12.865 -35.001 -50.212 1.00 38.63  ? 663 ASN D CG  1 
ATOM 4523 O OD1 . ASN D 1 461 ? -13.476 -34.194 -49.517 1.00 40.22  ? 663 ASN D OD1 1 
ATOM 4524 N ND2 . ASN D 1 461 ? -11.690 -35.504 -49.860 1.00 40.68  ? 663 ASN D ND2 1 
ATOM 4525 N N   . LYS D 1 462 ? -13.653 -32.085 -52.188 1.00 36.28  ? 664 LYS D N   1 
ATOM 4526 C CA  . LYS D 1 462 ? -13.121 -30.868 -52.783 1.00 37.29  ? 664 LYS D CA  1 
ATOM 4527 C C   . LYS D 1 462 ? -11.611 -30.724 -52.660 1.00 37.00  ? 664 LYS D C   1 
ATOM 4528 O O   . LYS D 1 462 ? -11.026 -29.930 -53.401 1.00 35.59  ? 664 LYS D O   1 
ATOM 4529 C CB  . LYS D 1 462 ? -13.768 -29.640 -52.150 1.00 33.06  ? 664 LYS D CB  1 
ATOM 4530 C CG  . LYS D 1 462 ? -13.386 -29.426 -50.704 1.00 37.88  ? 664 LYS D CG  1 
ATOM 4531 C CD  . LYS D 1 462 ? -14.152 -28.267 -50.107 1.00 43.55  ? 664 LYS D CD  1 
ATOM 4532 C CE  . LYS D 1 462 ? -13.677 -27.981 -48.703 1.00 45.07  ? 664 LYS D CE  1 
ATOM 4533 N NZ  . LYS D 1 462 ? -12.303 -27.422 -48.728 1.00 45.86  ? 664 LYS D NZ  1 
ATOM 4534 N N   . ASP D 1 463 ? -10.968 -31.448 -51.753 1.00 35.88  ? 665 ASP D N   1 
ATOM 4535 C CA  . ASP D 1 463 ? -9.542  -31.257 -51.542 1.00 37.22  ? 665 ASP D CA  1 
ATOM 4536 C C   . ASP D 1 463 ? -8.747  -31.690 -52.767 1.00 35.36  ? 665 ASP D C   1 
ATOM 4537 O O   . ASP D 1 463 ? -9.228  -32.443 -53.614 1.00 36.07  ? 665 ASP D O   1 
ATOM 4538 C CB  . ASP D 1 463 ? -9.065  -32.036 -50.319 1.00 34.97  ? 665 ASP D CB  1 
ATOM 4539 C CG  . ASP D 1 463 ? -9.571  -31.448 -49.019 1.00 41.02  ? 665 ASP D CG  1 
ATOM 4540 O OD1 . ASP D 1 463 ? -10.061 -30.302 -49.033 1.00 43.74  ? 665 ASP D OD1 1 
ATOM 4541 O OD2 . ASP D 1 463 ? -9.467  -32.127 -47.979 1.00 44.50  ? 665 ASP D OD2 1 
ATOM 4542 N N   . LYS D 1 464 ? -7.523  -31.186 -52.863 1.00 33.62  ? 666 LYS D N   1 
ATOM 4543 C CA  . LYS D 1 464 ? -6.619  -31.642 -53.903 1.00 32.12  ? 666 LYS D CA  1 
ATOM 4544 C C   . LYS D 1 464 ? -6.223  -33.087 -53.638 1.00 32.64  ? 666 LYS D C   1 
ATOM 4545 O O   . LYS D 1 464 ? -6.341  -33.589 -52.518 1.00 32.92  ? 666 LYS D O   1 
ATOM 4546 C CB  . LYS D 1 464 ? -5.373  -30.765 -53.961 1.00 31.76  ? 666 LYS D CB  1 
ATOM 4547 C CG  . LYS D 1 464 ? -4.498  -30.846 -52.725 1.00 29.52  ? 666 LYS D CG  1 
ATOM 4548 C CD  . LYS D 1 464 ? -3.257  -29.998 -52.885 1.00 29.12  ? 666 LYS D CD  1 
ATOM 4549 C CE  . LYS D 1 464 ? -2.378  -30.083 -51.656 1.00 28.70  ? 666 LYS D CE  1 
ATOM 4550 N NZ  . LYS D 1 464 ? -1.141  -29.277 -51.805 1.00 27.49  ? 666 LYS D NZ  1 
ATOM 4551 N N   . LEU D 1 465 ? -5.749  -33.760 -54.679 1.00 34.06  ? 667 LEU D N   1 
ATOM 4552 C CA  . LEU D 1 465 ? -5.444  -35.181 -54.582 1.00 34.25  ? 667 LEU D CA  1 
ATOM 4553 C C   . LEU D 1 465 ? -3.961  -35.375 -54.292 1.00 34.80  ? 667 LEU D C   1 
ATOM 4554 O O   . LEU D 1 465 ? -3.111  -34.873 -55.032 1.00 34.89  ? 667 LEU D O   1 
ATOM 4555 C CB  . LEU D 1 465 ? -5.846  -35.885 -55.873 1.00 35.02  ? 667 LEU D CB  1 
ATOM 4556 C CG  . LEU D 1 465 ? -7.346  -35.819 -56.154 1.00 34.37  ? 667 LEU D CG  1 
ATOM 4557 C CD1 . LEU D 1 465 ? -7.673  -36.390 -57.515 1.00 35.16  ? 667 LEU D CD1 1 
ATOM 4558 C CD2 . LEU D 1 465 ? -8.099  -36.557 -55.066 1.00 33.95  ? 667 LEU D CD2 1 
ATOM 4559 N N   . ASN D 1 466 ? -3.651  -36.073 -53.202 1.00 35.30  ? 668 ASN D N   1 
ATOM 4560 C CA  . ASN D 1 466 ? -2.272  -36.354 -52.821 1.00 36.78  ? 668 ASN D CA  1 
ATOM 4561 C C   . ASN D 1 466 ? -1.789  -37.752 -53.198 1.00 35.89  ? 668 ASN D C   1 
ATOM 4562 O O   . ASN D 1 466 ? -0.635  -38.084 -52.914 1.00 36.54  ? 668 ASN D O   1 
ATOM 4563 C CB  . ASN D 1 466 ? -2.088  -36.124 -51.317 1.00 31.93  ? 668 ASN D CB  1 
ATOM 4564 C CG  . ASN D 1 466 ? -3.048  -36.936 -50.474 1.00 37.29  ? 668 ASN D CG  1 
ATOM 4565 O OD1 . ASN D 1 466 ? -3.429  -38.050 -50.830 1.00 40.83  ? 668 ASN D OD1 1 
ATOM 4566 N ND2 . ASN D 1 466 ? -3.455  -36.370 -49.346 1.00 40.63  ? 668 ASN D ND2 1 
ATOM 4567 N N   . SER D 1 467 ? -2.629  -38.580 -53.814 1.00 36.37  ? 669 SER D N   1 
ATOM 4568 C CA  . SER D 1 467 ? -2.284  -39.964 -54.113 1.00 34.56  ? 669 SER D CA  1 
ATOM 4569 C C   . SER D 1 467 ? -1.907  -40.094 -55.579 1.00 33.33  ? 669 SER D C   1 
ATOM 4570 O O   . SER D 1 467 ? -2.654  -39.652 -56.456 1.00 32.19  ? 669 SER D O   1 
ATOM 4571 C CB  . SER D 1 467 ? -3.444  -40.900 -53.782 1.00 34.26  ? 669 SER D CB  1 
ATOM 4572 O OG  . SER D 1 467 ? -3.109  -42.241 -54.080 1.00 36.46  ? 669 SER D OG  1 
ATOM 4573 N N   . PHE D 1 468 ? -0.754  -40.699 -55.842 1.00 34.83  ? 670 PHE D N   1 
ATOM 4574 C CA  . PHE D 1 468 ? -0.263  -40.837 -57.205 1.00 33.73  ? 670 PHE D CA  1 
ATOM 4575 C C   . PHE D 1 468 ? 0.521   -42.138 -57.385 1.00 33.45  ? 670 PHE D C   1 
ATOM 4576 O O   . PHE D 1 468 ? 0.807   -42.563 -58.508 1.00 34.65  ? 670 PHE D O   1 
ATOM 4577 C CB  . PHE D 1 468 ? 0.614   -39.644 -57.576 1.00 36.48  ? 670 PHE D CB  1 
ATOM 4578 C CG  . PHE D 1 468 ? -0.077  -38.324 -57.443 1.00 37.50  ? 670 PHE D CG  1 
ATOM 4579 C CD1 . PHE D 1 468 ? -0.956  -37.885 -58.412 1.00 38.44  ? 670 PHE D CD1 1 
ATOM 4580 C CD2 . PHE D 1 468 ? 0.158   -37.516 -56.347 1.00 37.10  ? 670 PHE D CD2 1 
ATOM 4581 C CE1 . PHE D 1 468 ? -1.590  -36.674 -58.290 1.00 39.80  ? 670 PHE D CE1 1 
ATOM 4582 C CE2 . PHE D 1 468 ? -0.474  -36.306 -56.222 1.00 38.24  ? 670 PHE D CE2 1 
ATOM 4583 C CZ  . PHE D 1 468 ? -1.348  -35.885 -57.196 1.00 38.98  ? 670 PHE D CZ  1 
ATOM 4584 N N   . ILE E 1 238 ? 22.593  31.145  -54.545 1.00 36.68  ? 440 ILE E N   1 
ATOM 4585 C CA  . ILE E 1 238 ? 21.439  30.256  -54.586 1.00 37.73  ? 440 ILE E CA  1 
ATOM 4586 C C   . ILE E 1 238 ? 21.682  29.032  -53.706 1.00 39.59  ? 440 ILE E C   1 
ATOM 4587 O O   . ILE E 1 238 ? 22.685  28.344  -53.867 1.00 40.90  ? 440 ILE E O   1 
ATOM 4588 C CB  . ILE E 1 238 ? 21.121  29.834  -56.028 1.00 39.09  ? 440 ILE E CB  1 
ATOM 4589 C CG1 . ILE E 1 238 ? 20.957  31.061  -56.925 1.00 37.03  ? 440 ILE E CG1 1 
ATOM 4590 C CG2 . ILE E 1 238 ? 19.855  29.012  -56.072 1.00 38.75  ? 440 ILE E CG2 1 
ATOM 4591 C CD1 . ILE E 1 238 ? 19.855  31.993  -56.497 1.00 34.52  ? 440 ILE E CD1 1 
ATOM 4592 N N   . ASP E 1 239 ? 20.761  28.764  -52.782 1.00 38.32  ? 441 ASP E N   1 
ATOM 4593 C CA  . ASP E 1 239 ? 20.880  27.619  -51.890 1.00 39.43  ? 441 ASP E CA  1 
ATOM 4594 C C   . ASP E 1 239 ? 20.503  26.324  -52.600 1.00 38.05  ? 441 ASP E C   1 
ATOM 4595 O O   . ASP E 1 239 ? 19.676  26.299  -53.513 1.00 39.02  ? 441 ASP E O   1 
ATOM 4596 C CB  . ASP E 1 239 ? 19.974  27.776  -50.667 1.00 34.16  ? 441 ASP E CB  1 
ATOM 4597 C CG  . ASP E 1 239 ? 20.489  28.792  -49.675 1.00 40.67  ? 441 ASP E CG  1 
ATOM 4598 O OD1 . ASP E 1 239 ? 21.674  29.159  -49.752 1.00 47.29  ? 441 ASP E OD1 1 
ATOM 4599 O OD2 . ASP E 1 239 ? 19.708  29.218  -48.802 1.00 42.22  ? 441 ASP E OD2 1 
ATOM 4600 N N   . GLN E 1 240 ? 21.115  25.233  -52.158 1.00 36.79  ? 442 GLN E N   1 
ATOM 4601 C CA  . GLN E 1 240 ? 20.603  23.910  -52.467 1.00 35.55  ? 442 GLN E CA  1 
ATOM 4602 C C   . GLN E 1 240 ? 19.366  23.653  -51.628 1.00 35.43  ? 442 GLN E C   1 
ATOM 4603 O O   . GLN E 1 240 ? 19.158  24.279  -50.589 1.00 35.40  ? 442 GLN E O   1 
ATOM 4604 C CB  . GLN E 1 240 ? 21.641  22.824  -52.193 1.00 37.95  ? 442 GLN E CB  1 
ATOM 4605 C CG  . GLN E 1 240 ? 22.818  22.835  -53.125 1.00 36.19  ? 442 GLN E CG  1 
ATOM 4606 C CD  . GLN E 1 240 ? 23.834  21.773  -52.781 1.00 36.32  ? 442 GLN E CD  1 
ATOM 4607 O OE1 . GLN E 1 240 ? 23.890  21.298  -51.651 1.00 35.23  ? 442 GLN E OE1 1 
ATOM 4608 N NE2 . GLN E 1 240 ? 24.654  21.401  -53.754 1.00 36.44  ? 442 GLN E NE2 1 
ATOM 4609 N N   . TYR E 1 241 ? 18.534  22.732  -52.095 1.00 33.19  ? 443 TYR E N   1 
ATOM 4610 C CA  . TYR E 1 241 ? 17.391  22.289  -51.315 1.00 31.75  ? 443 TYR E CA  1 
ATOM 4611 C C   . TYR E 1 241 ? 17.707  21.087  -50.440 1.00 31.38  ? 443 TYR E C   1 
ATOM 4612 O O   . TYR E 1 241 ? 16.808  20.569  -49.774 1.00 32.66  ? 443 TYR E O   1 
ATOM 4613 C CB  . TYR E 1 241 ? 16.224  21.985  -52.252 1.00 35.70  ? 443 TYR E CB  1 
ATOM 4614 C CG  . TYR E 1 241 ? 16.605  21.112  -53.417 1.00 35.26  ? 443 TYR E CG  1 
ATOM 4615 C CD1 . TYR E 1 241 ? 16.560  19.736  -53.326 1.00 34.86  ? 443 TYR E CD1 1 
ATOM 4616 C CD2 . TYR E 1 241 ? 17.016  21.677  -54.614 1.00 36.13  ? 443 TYR E CD2 1 
ATOM 4617 C CE1 . TYR E 1 241 ? 16.916  18.949  -54.394 1.00 35.02  ? 443 TYR E CE1 1 
ATOM 4618 C CE2 . TYR E 1 241 ? 17.371  20.902  -55.679 1.00 36.19  ? 443 TYR E CE2 1 
ATOM 4619 C CZ  . TYR E 1 241 ? 17.321  19.541  -55.568 1.00 35.81  ? 443 TYR E CZ  1 
ATOM 4620 O OH  . TYR E 1 241 ? 17.677  18.766  -56.642 1.00 35.64  ? 443 TYR E OH  1 
ATOM 4621 N N   . LEU E 1 242 ? 18.944  20.621  -50.448 1.00 28.46  ? 444 LEU E N   1 
ATOM 4622 C CA  . LEU E 1 242 ? 19.384  19.581  -49.543 1.00 28.61  ? 444 LEU E CA  1 
ATOM 4623 C C   . LEU E 1 242 ? 19.773  20.168  -48.190 1.00 29.22  ? 444 LEU E C   1 
ATOM 4624 O O   . LEU E 1 242 ? 20.130  21.339  -48.070 1.00 29.51  ? 444 LEU E O   1 
ATOM 4625 C CB  . LEU E 1 242 ? 20.553  18.819  -50.154 1.00 27.65  ? 444 LEU E CB  1 
ATOM 4626 C CG  . LEU E 1 242 ? 20.159  18.201  -51.493 1.00 27.07  ? 444 LEU E CG  1 
ATOM 4627 C CD1 . LEU E 1 242 ? 21.323  17.482  -52.137 1.00 26.34  ? 444 LEU E CD1 1 
ATOM 4628 C CD2 . LEU E 1 242 ? 18.967  17.279  -51.329 1.00 26.28  ? 444 LEU E CD2 1 
ATOM 4629 N N   . TYR E 1 243 ? 19.710  19.325  -47.168 1.00 26.24  ? 445 TYR E N   1 
ATOM 4630 C CA  . TYR E 1 243 ? 20.104  19.666  -45.810 1.00 26.26  ? 445 TYR E CA  1 
ATOM 4631 C C   . TYR E 1 243 ? 21.300  18.828  -45.386 1.00 26.29  ? 445 TYR E C   1 
ATOM 4632 O O   . TYR E 1 243 ? 21.571  17.766  -45.948 1.00 26.25  ? 445 TYR E O   1 
ATOM 4633 C CB  . TYR E 1 243 ? 18.955  19.440  -44.823 1.00 23.70  ? 445 TYR E CB  1 
ATOM 4634 C CG  . TYR E 1 243 ? 17.893  20.504  -44.829 1.00 25.89  ? 445 TYR E CG  1 
ATOM 4635 C CD1 . TYR E 1 243 ? 17.930  21.532  -43.909 1.00 27.08  ? 445 TYR E CD1 1 
ATOM 4636 C CD2 . TYR E 1 243 ? 16.878  20.501  -45.761 1.00 26.17  ? 445 TYR E CD2 1 
ATOM 4637 C CE1 . TYR E 1 243 ? 16.977  22.508  -43.898 1.00 27.84  ? 445 TYR E CE1 1 
ATOM 4638 C CE2 . TYR E 1 243 ? 15.926  21.486  -45.767 1.00 26.88  ? 445 TYR E CE2 1 
ATOM 4639 C CZ  . TYR E 1 243 ? 15.981  22.485  -44.830 1.00 27.58  ? 445 TYR E CZ  1 
ATOM 4640 O OH  . TYR E 1 243 ? 15.033  23.473  -44.820 1.00 28.72  ? 445 TYR E OH  1 
ATOM 4641 N N   . TYR E 1 244 ? 21.991  19.300  -44.358 1.00 27.72  ? 446 TYR E N   1 
ATOM 4642 C CA  . TYR E 1 244 ? 23.123  18.581  -43.793 1.00 28.07  ? 446 TYR E CA  1 
ATOM 4643 C C   . TYR E 1 244 ? 22.989  18.623  -42.273 1.00 28.43  ? 446 TYR E C   1 
ATOM 4644 O O   . TYR E 1 244 ? 22.228  19.424  -41.737 1.00 28.26  ? 446 TYR E O   1 
ATOM 4645 C CB  . TYR E 1 244 ? 24.456  19.161  -44.272 1.00 28.25  ? 446 TYR E CB  1 
ATOM 4646 C CG  . TYR E 1 244 ? 24.897  20.416  -43.565 1.00 28.63  ? 446 TYR E CG  1 
ATOM 4647 C CD1 . TYR E 1 244 ? 25.841  20.364  -42.555 1.00 27.63  ? 446 TYR E CD1 1 
ATOM 4648 C CD2 . TYR E 1 244 ? 24.381  21.653  -43.916 1.00 29.61  ? 446 TYR E CD2 1 
ATOM 4649 C CE1 . TYR E 1 244 ? 26.255  21.506  -41.907 1.00 29.42  ? 446 TYR E CE1 1 
ATOM 4650 C CE2 . TYR E 1 244 ? 24.788  22.801  -43.272 1.00 30.45  ? 446 TYR E CE2 1 
ATOM 4651 C CZ  . TYR E 1 244 ? 25.726  22.720  -42.268 1.00 30.76  ? 446 TYR E CZ  1 
ATOM 4652 O OH  . TYR E 1 244 ? 26.141  23.857  -41.617 1.00 31.36  ? 446 TYR E OH  1 
ATOM 4653 N N   . LEU E 1 245 ? 23.728  17.777  -41.572 1.00 24.87  ? 447 LEU E N   1 
ATOM 4654 C CA  . LEU E 1 245 ? 23.620  17.741  -40.123 1.00 26.54  ? 447 LEU E CA  1 
ATOM 4655 C C   . LEU E 1 245 ? 24.533  18.772  -39.490 1.00 28.42  ? 447 LEU E C   1 
ATOM 4656 O O   . LEU E 1 245 ? 25.710  18.519  -39.269 1.00 29.13  ? 447 LEU E O   1 
ATOM 4657 C CB  . LEU E 1 245 ? 23.992  16.348  -39.627 1.00 27.13  ? 447 LEU E CB  1 
ATOM 4658 C CG  . LEU E 1 245 ? 24.021  16.116  -38.122 1.00 27.43  ? 447 LEU E CG  1 
ATOM 4659 C CD1 . LEU E 1 245 ? 22.649  16.368  -37.525 1.00 26.38  ? 447 LEU E CD1 1 
ATOM 4660 C CD2 . LEU E 1 245 ? 24.474  14.696  -37.844 1.00 28.06  ? 447 LEU E CD2 1 
ATOM 4661 N N   . SER E 1 246 ? 23.988  19.948  -39.215 1.00 25.80  ? 448 SER E N   1 
ATOM 4662 C CA  . SER E 1 246 ? 24.770  21.022  -38.615 1.00 27.45  ? 448 SER E CA  1 
ATOM 4663 C C   . SER E 1 246 ? 25.270  20.786  -37.191 1.00 29.08  ? 448 SER E C   1 
ATOM 4664 O O   . SER E 1 246 ? 26.419  21.080  -36.884 1.00 30.37  ? 448 SER E O   1 
ATOM 4665 C CB  . SER E 1 246 ? 24.001  22.340  -38.686 1.00 31.18  ? 448 SER E CB  1 
ATOM 4666 O OG  . SER E 1 246 ? 22.719  22.210  -38.106 1.00 32.77  ? 448 SER E OG  1 
ATOM 4667 N N   . LYS E 1 247 ? 24.420  20.248  -36.324 1.00 28.93  ? 449 LYS E N   1 
ATOM 4668 C CA  . LYS E 1 247 ? 24.815  20.026  -34.936 1.00 30.56  ? 449 LYS E CA  1 
ATOM 4669 C C   . LYS E 1 247 ? 24.347  18.712  -34.343 1.00 31.61  ? 449 LYS E C   1 
ATOM 4670 O O   . LYS E 1 247 ? 23.284  18.206  -34.688 1.00 32.51  ? 449 LYS E O   1 
ATOM 4671 C CB  . LYS E 1 247 ? 24.294  21.154  -34.048 1.00 27.72  ? 449 LYS E CB  1 
ATOM 4672 C CG  . LYS E 1 247 ? 25.045  22.462  -34.173 1.00 30.09  ? 449 LYS E CG  1 
ATOM 4673 C CD  . LYS E 1 247 ? 24.635  23.405  -33.059 1.00 32.89  ? 449 LYS E CD  1 
ATOM 4674 C CE  . LYS E 1 247 ? 23.126  23.413  -32.889 1.00 35.67  ? 449 LYS E CE  1 
ATOM 4675 N NZ  . LYS E 1 247 ? 22.700  24.269  -31.751 1.00 38.43  ? 449 LYS E NZ  1 
ATOM 4676 N N   . THR E 1 248 ? 25.155  18.165  -33.442 1.00 30.34  ? 450 THR E N   1 
ATOM 4677 C CA  . THR E 1 248 ? 24.802  16.932  -32.761 1.00 31.43  ? 450 THR E CA  1 
ATOM 4678 C C   . THR E 1 248 ? 24.493  17.160  -31.284 1.00 32.68  ? 450 THR E C   1 
ATOM 4679 O O   . THR E 1 248 ? 23.937  16.286  -30.627 1.00 32.66  ? 450 THR E O   1 
ATOM 4680 C CB  . THR E 1 248 ? 25.905  15.876  -32.896 1.00 29.57  ? 450 THR E CB  1 
ATOM 4681 O OG1 . THR E 1 248 ? 27.180  16.497  -32.711 1.00 30.23  ? 450 THR E OG1 1 
ATOM 4682 C CG2 . THR E 1 248 ? 25.858  15.247  -34.270 1.00 28.75  ? 450 THR E CG2 1 
ATOM 4683 N N   . ILE E 1 249 ? 24.846  18.334  -30.768 1.00 31.24  ? 451 ILE E N   1 
ATOM 4684 C CA  . ILE E 1 249 ? 24.603  18.661  -29.363 1.00 33.03  ? 451 ILE E CA  1 
ATOM 4685 C C   . ILE E 1 249 ? 24.059  20.074  -29.166 1.00 34.69  ? 451 ILE E C   1 
ATOM 4686 O O   . ILE E 1 249 ? 24.257  20.950  -30.003 1.00 35.22  ? 451 ILE E O   1 
ATOM 4687 C CB  . ILE E 1 249 ? 25.868  18.502  -28.499 1.00 30.74  ? 451 ILE E CB  1 
ATOM 4688 C CG1 . ILE E 1 249 ? 27.012  19.331  -29.068 1.00 30.74  ? 451 ILE E CG1 1 
ATOM 4689 C CG2 . ILE E 1 249 ? 26.274  17.043  -28.394 1.00 30.74  ? 451 ILE E CG2 1 
ATOM 4690 C CD1 . ILE E 1 249 ? 28.289  19.212  -28.272 1.00 30.74  ? 451 ILE E CD1 1 
ATOM 4691 N N   . ASN E 1 250 ? 23.371  20.286  -28.050 1.00 35.23  ? 452 ASN E N   1 
ATOM 4692 C CA  . ASN E 1 250 ? 22.793  21.584  -27.735 1.00 37.60  ? 452 ASN E CA  1 
ATOM 4693 C C   . ASN E 1 250 ? 23.802  22.529  -27.098 1.00 39.08  ? 452 ASN E C   1 
ATOM 4694 O O   . ASN E 1 250 ? 23.752  23.738  -27.314 1.00 39.23  ? 452 ASN E O   1 
ATOM 4695 C CB  . ASN E 1 250 ? 21.600  21.415  -26.799 1.00 35.89  ? 452 ASN E CB  1 
ATOM 4696 C CG  . ASN E 1 250 ? 20.439  20.703  -27.458 1.00 38.09  ? 452 ASN E CG  1 
ATOM 4697 O OD1 . ASN E 1 250 ? 19.910  19.730  -26.923 1.00 39.57  ? 452 ASN E OD1 1 
ATOM 4698 N ND2 . ASN E 1 250 ? 20.036  21.184  -28.625 1.00 39.41  ? 452 ASN E ND2 1 
ATOM 4699 N N   . GLY E 1 251 ? 24.714  21.979  -26.307 1.00 39.03  ? 453 GLY E N   1 
ATOM 4700 C CA  . GLY E 1 251 ? 25.716  22.780  -25.637 1.00 41.38  ? 453 GLY E CA  1 
ATOM 4701 C C   . GLY E 1 251 ? 26.618  21.907  -24.801 1.00 43.39  ? 453 GLY E C   1 
ATOM 4702 O O   . GLY E 1 251 ? 26.681  20.694  -24.994 1.00 44.38  ? 453 GLY E O   1 
ATOM 4703 N N   . SER E 1 252 ? 27.323  22.536  -23.871 1.00 47.85  ? 454 SER E N   1 
ATOM 4704 C CA  . SER E 1 252 ? 28.209  21.804  -22.982 1.00 48.35  ? 454 SER E CA  1 
ATOM 4705 C C   . SER E 1 252 ? 27.453  21.347  -21.745 1.00 47.60  ? 454 SER E C   1 
ATOM 4706 O O   . SER E 1 252 ? 26.731  22.126  -21.120 1.00 47.08  ? 454 SER E O   1 
ATOM 4707 C CB  . SER E 1 252 ? 29.393  22.676  -22.573 1.00 50.46  ? 454 SER E CB  1 
ATOM 4708 O OG  . SER E 1 252 ? 28.946  23.795  -21.828 1.00 52.46  ? 454 SER E OG  1 
ATOM 4709 N N   . GLY E 1 253 ? 27.621  20.085  -21.395 1.00 47.57  ? 455 GLY E N   1 
ATOM 4710 C CA  . GLY E 1 253 ? 26.982  19.536  -20.222 1.00 46.98  ? 455 GLY E CA  1 
ATOM 4711 C C   . GLY E 1 253 ? 26.765  18.046  -20.383 1.00 46.82  ? 455 GLY E C   1 
ATOM 4712 O O   . GLY E 1 253 ? 27.440  17.389  -21.165 1.00 46.59  ? 455 GLY E O   1 
ATOM 4713 N N   . GLN E 1 254 ? 25.807  17.537  -19.620 1.00 43.58  ? 456 GLN E N   1 
ATOM 4714 C CA  . GLN E 1 254 ? 25.431  16.135  -19.664 1.00 44.01  ? 456 GLN E CA  1 
ATOM 4715 C C   . GLN E 1 254 ? 24.161  15.977  -20.482 1.00 42.30  ? 456 GLN E C   1 
ATOM 4716 O O   . GLN E 1 254 ? 23.243  16.794  -20.378 1.00 42.45  ? 456 GLN E O   1 
ATOM 4717 C CB  . GLN E 1 254 ? 25.200  15.585  -18.257 1.00 44.61  ? 456 GLN E CB  1 
ATOM 4718 C CG  . GLN E 1 254 ? 26.407  15.646  -17.360 1.00 50.37  ? 456 GLN E CG  1 
ATOM 4719 C CD  . GLN E 1 254 ? 27.536  14.795  -17.867 1.00 53.73  ? 456 GLN E CD  1 
ATOM 4720 O OE1 . GLN E 1 254 ? 28.475  15.293  -18.485 1.00 54.64  ? 456 GLN E OE1 1 
ATOM 4721 N NE2 . GLN E 1 254 ? 27.452  13.496  -17.614 1.00 54.88  ? 456 GLN E NE2 1 
ATOM 4722 N N   . ASN E 1 255 ? 24.114  14.925  -21.291 1.00 41.28  ? 457 ASN E N   1 
ATOM 4723 C CA  . ASN E 1 255 ? 22.900  14.551  -22.008 1.00 39.54  ? 457 ASN E CA  1 
ATOM 4724 C C   . ASN E 1 255 ? 22.407  15.688  -22.896 1.00 37.60  ? 457 ASN E C   1 
ATOM 4725 O O   . ASN E 1 255 ? 21.243  16.083  -22.843 1.00 36.69  ? 457 ASN E O   1 
ATOM 4726 C CB  . ASN E 1 255 ? 21.815  14.118  -21.026 1.00 39.20  ? 457 ASN E CB  1 
ATOM 4727 C CG  . ASN E 1 255 ? 22.183  12.861  -20.284 1.00 40.48  ? 457 ASN E CG  1 
ATOM 4728 O OD1 . ASN E 1 255 ? 22.961  12.049  -20.771 1.00 41.28  ? 457 ASN E OD1 1 
ATOM 4729 N ND2 . ASN E 1 255 ? 21.647  12.704  -19.086 1.00 41.22  ? 457 ASN E ND2 1 
ATOM 4730 N N   . GLN E 1 256 ? 23.309  16.236  -23.702 1.00 39.14  ? 458 GLN E N   1 
ATOM 4731 C CA  . GLN E 1 256 ? 22.998  17.348  -24.587 1.00 37.38  ? 458 GLN E CA  1 
ATOM 4732 C C   . GLN E 1 256 ? 22.673  16.916  -26.008 1.00 35.55  ? 458 GLN E C   1 
ATOM 4733 O O   . GLN E 1 256 ? 22.547  17.777  -26.879 1.00 35.47  ? 458 GLN E O   1 
ATOM 4734 C CB  . GLN E 1 256 ? 24.152  18.347  -24.606 1.00 38.46  ? 458 GLN E CB  1 
ATOM 4735 C CG  . GLN E 1 256 ? 24.360  19.060  -23.295 1.00 41.06  ? 458 GLN E CG  1 
ATOM 4736 C CD  . GLN E 1 256 ? 23.143  19.840  -22.869 1.00 43.45  ? 458 GLN E CD  1 
ATOM 4737 O OE1 . GLN E 1 256 ? 22.458  20.441  -23.691 1.00 44.64  ? 458 GLN E OE1 1 
ATOM 4738 N NE2 . GLN E 1 256 ? 22.868  19.839  -21.575 1.00 44.78  ? 458 GLN E NE2 1 
ATOM 4739 N N   . GLN E 1 257 ? 22.576  15.616  -26.274 1.00 33.79  ? 459 GLN E N   1 
ATOM 4740 C CA  . GLN E 1 257 ? 22.385  15.146  -27.639 1.00 31.88  ? 459 GLN E CA  1 
ATOM 4741 C C   . GLN E 1 257 ? 21.194  15.821  -28.300 1.00 31.08  ? 459 GLN E C   1 
ATOM 4742 O O   . GLN E 1 257 ? 20.146  16.014  -27.683 1.00 31.35  ? 459 GLN E O   1 
ATOM 4743 C CB  . GLN E 1 257 ? 22.174  13.634  -27.665 1.00 34.10  ? 459 GLN E CB  1 
ATOM 4744 C CG  . GLN E 1 257 ? 23.349  12.798  -27.234 1.00 34.95  ? 459 GLN E CG  1 
ATOM 4745 C CD  . GLN E 1 257 ? 23.385  12.583  -25.752 1.00 34.32  ? 459 GLN E CD  1 
ATOM 4746 O OE1 . GLN E 1 257 ? 22.561  13.123  -25.019 1.00 34.35  ? 459 GLN E OE1 1 
ATOM 4747 N NE2 . GLN E 1 257 ? 24.319  11.764  -25.299 1.00 33.27  ? 459 GLN E NE2 1 
ATOM 4748 N N   . THR E 1 258 ? 21.371  16.188  -29.564 1.00 32.73  ? 460 THR E N   1 
ATOM 4749 C CA  . THR E 1 258 ? 20.290  16.691  -30.398 1.00 32.63  ? 460 THR E CA  1 
ATOM 4750 C C   . THR E 1 258 ? 20.700  16.494  -31.845 1.00 30.77  ? 460 THR E C   1 
ATOM 4751 O O   . THR E 1 258 ? 21.862  16.221  -32.141 1.00 31.12  ? 460 THR E O   1 
ATOM 4752 C CB  . THR E 1 258 ? 19.987  18.160  -30.125 1.00 33.79  ? 460 THR E CB  1 
ATOM 4753 O OG1 . THR E 1 258 ? 18.787  18.524  -30.812 1.00 33.42  ? 460 THR E OG1 1 
ATOM 4754 C CG2 . THR E 1 258 ? 21.112  19.017  -30.639 1.00 35.92  ? 460 THR E CG2 1 
ATOM 4755 N N   . LEU E 1 259 ? 19.733  16.609  -32.746 1.00 34.18  ? 461 LEU E N   1 
ATOM 4756 C CA  . LEU E 1 259 ? 20.005  16.579  -34.177 1.00 31.38  ? 461 LEU E CA  1 
ATOM 4757 C C   . LEU E 1 259 ? 19.422  17.826  -34.818 1.00 31.52  ? 461 LEU E C   1 
ATOM 4758 O O   . LEU E 1 259 ? 18.201  17.991  -34.864 1.00 32.81  ? 461 LEU E O   1 
ATOM 4759 C CB  . LEU E 1 259 ? 19.438  15.320  -34.830 1.00 33.26  ? 461 LEU E CB  1 
ATOM 4760 C CG  . LEU E 1 259 ? 20.363  14.109  -34.935 1.00 31.12  ? 461 LEU E CG  1 
ATOM 4761 C CD1 . LEU E 1 259 ? 20.784  13.614  -33.580 1.00 29.40  ? 461 LEU E CD1 1 
ATOM 4762 C CD2 . LEU E 1 259 ? 19.672  13.003  -35.694 1.00 29.32  ? 461 LEU E CD2 1 
ATOM 4763 N N   . LYS E 1 260 ? 20.298  18.690  -35.318 1.00 31.57  ? 462 LYS E N   1 
ATOM 4764 C CA  . LYS E 1 260 ? 19.921  19.933  -35.966 1.00 31.00  ? 462 LYS E CA  1 
ATOM 4765 C C   . LYS E 1 260 ? 20.366  19.900  -37.418 1.00 30.05  ? 462 LYS E C   1 
ATOM 4766 O O   . LYS E 1 260 ? 21.485  19.481  -37.720 1.00 29.57  ? 462 LYS E O   1 
ATOM 4767 C CB  . LYS E 1 260 ? 20.552  21.126  -35.262 1.00 28.72  ? 462 LYS E CB  1 
ATOM 4768 C CG  . LYS E 1 260 ? 20.139  21.295  -33.824 1.00 30.49  ? 462 LYS E CG  1 
ATOM 4769 C CD  . LYS E 1 260 ? 18.667  21.593  -33.728 1.00 31.29  ? 462 LYS E CD  1 
ATOM 4770 C CE  . LYS E 1 260 ? 18.276  21.893  -32.306 1.00 33.45  ? 462 LYS E CE  1 
ATOM 4771 N NZ  . LYS E 1 260 ? 16.834  22.210  -32.205 1.00 35.12  ? 462 LYS E NZ  1 
ATOM 4772 N N   . PHE E 1 261 ? 19.497  20.357  -38.311 1.00 32.95  ? 463 PHE E N   1 
ATOM 4773 C CA  . PHE E 1 261 ? 19.764  20.345  -39.739 1.00 31.58  ? 463 PHE E CA  1 
ATOM 4774 C C   . PHE E 1 261 ? 19.670  21.754  -40.304 1.00 31.34  ? 463 PHE E C   1 
ATOM 4775 O O   . PHE E 1 261 ? 18.875  22.573  -39.839 1.00 31.68  ? 463 PHE E O   1 
ATOM 4776 C CB  . PHE E 1 261 ? 18.789  19.431  -40.466 1.00 31.47  ? 463 PHE E CB  1 
ATOM 4777 C CG  . PHE E 1 261 ? 18.911  18.000  -40.072 1.00 29.95  ? 463 PHE E CG  1 
ATOM 4778 C CD1 . PHE E 1 261 ? 19.826  17.178  -40.688 1.00 29.03  ? 463 PHE E CD1 1 
ATOM 4779 C CD2 . PHE E 1 261 ? 18.124  17.480  -39.070 1.00 29.72  ? 463 PHE E CD2 1 
ATOM 4780 C CE1 . PHE E 1 261 ? 19.943  15.864  -40.318 1.00 27.93  ? 463 PHE E CE1 1 
ATOM 4781 C CE2 . PHE E 1 261 ? 18.240  16.169  -38.700 1.00 28.82  ? 463 PHE E CE2 1 
ATOM 4782 C CZ  . PHE E 1 261 ? 19.149  15.361  -39.324 1.00 27.96  ? 463 PHE E CZ  1 
ATOM 4783 N N   . SER E 1 262 ? 20.487  22.026  -41.318 1.00 30.54  ? 464 SER E N   1 
ATOM 4784 C CA  . SER E 1 262 ? 20.556  23.348  -41.919 1.00 31.04  ? 464 SER E CA  1 
ATOM 4785 C C   . SER E 1 262 ? 20.761  23.222  -43.418 1.00 31.18  ? 464 SER E C   1 
ATOM 4786 O O   . SER E 1 262 ? 21.337  22.250  -43.907 1.00 31.09  ? 464 SER E O   1 
ATOM 4787 C CB  . SER E 1 262 ? 21.679  24.185  -41.306 1.00 32.15  ? 464 SER E CB  1 
ATOM 4788 O OG  . SER E 1 262 ? 21.406  24.476  -39.951 1.00 32.40  ? 464 SER E OG  1 
ATOM 4789 N N   . VAL E 1 263 ? 20.276  24.227  -44.146 1.00 29.82  ? 465 VAL E N   1 
ATOM 4790 C CA  . VAL E 1 263 ? 20.411  24.243  -45.597 1.00 31.06  ? 465 VAL E CA  1 
ATOM 4791 C C   . VAL E 1 263 ? 21.867  24.476  -45.965 1.00 31.74  ? 465 VAL E C   1 
ATOM 4792 O O   . VAL E 1 263 ? 22.564  25.276  -45.330 1.00 32.03  ? 465 VAL E O   1 
ATOM 4793 C CB  . VAL E 1 263 ? 19.513  25.328  -46.208 1.00 31.50  ? 465 VAL E CB  1 
ATOM 4794 C CG1 . VAL E 1 263 ? 19.739  25.426  -47.687 1.00 31.75  ? 465 VAL E CG1 1 
ATOM 4795 C CG2 . VAL E 1 263 ? 18.069  25.026  -45.950 1.00 32.11  ? 465 VAL E CG2 1 
ATOM 4796 N N   . ALA E 1 264 ? 22.338  23.770  -46.987 1.00 31.60  ? 466 ALA E N   1 
ATOM 4797 C CA  . ALA E 1 264 ? 23.650  24.049  -47.553 1.00 32.82  ? 466 ALA E CA  1 
ATOM 4798 C C   . ALA E 1 264 ? 23.516  25.118  -48.626 1.00 34.29  ? 466 ALA E C   1 
ATOM 4799 O O   . ALA E 1 264 ? 22.615  25.051  -49.467 1.00 34.75  ? 466 ALA E O   1 
ATOM 4800 C CB  . ALA E 1 264 ? 24.262  22.779  -48.130 1.00 32.44  ? 466 ALA E CB  1 
ATOM 4801 N N   . GLY E 1 265 ? 24.413  26.097  -48.607 1.00 40.38  ? 467 GLY E N   1 
ATOM 4802 C CA  . GLY E 1 265 ? 24.309  27.233  -49.490 1.00 41.22  ? 467 GLY E CA  1 
ATOM 4803 C C   . GLY E 1 265 ? 25.646  27.896  -49.738 1.00 41.48  ? 467 GLY E C   1 
ATOM 4804 O O   . GLY E 1 265 ? 26.700  27.377  -49.366 1.00 41.23  ? 467 GLY E O   1 
ATOM 4805 N N   . PRO E 1 266 ? 25.629  29.052  -50.402 1.00 41.56  ? 468 PRO E N   1 
ATOM 4806 C CA  . PRO E 1 266 ? 26.893  29.743  -50.695 1.00 41.95  ? 468 PRO E CA  1 
ATOM 4807 C C   . PRO E 1 266 ? 27.684  30.118  -49.460 1.00 42.55  ? 468 PRO E C   1 
ATOM 4808 O O   . PRO E 1 266 ? 28.888  30.380  -49.563 1.00 42.42  ? 468 PRO E O   1 
ATOM 4809 C CB  . PRO E 1 266 ? 26.432  30.985  -51.464 1.00 40.98  ? 468 PRO E CB  1 
ATOM 4810 C CG  . PRO E 1 266 ? 25.149  30.571  -52.084 1.00 40.90  ? 468 PRO E CG  1 
ATOM 4811 C CD  . PRO E 1 266 ? 24.487  29.684  -51.081 1.00 41.27  ? 468 PRO E CD  1 
ATOM 4812 N N   . SER E 1 267 ? 27.040  30.093  -48.300 1.00 40.82  ? 469 SER E N   1 
ATOM 4813 C CA  . SER E 1 267 ? 27.709  30.429  -47.049 1.00 41.60  ? 469 SER E CA  1 
ATOM 4814 C C   . SER E 1 267 ? 28.551  29.272  -46.517 1.00 41.56  ? 469 SER E C   1 
ATOM 4815 O O   . SER E 1 267 ? 29.573  29.489  -45.876 1.00 41.76  ? 469 SER E O   1 
ATOM 4816 C CB  . SER E 1 267 ? 26.683  30.850  -46.002 1.00 39.04  ? 469 SER E CB  1 
ATOM 4817 O OG  . SER E 1 267 ? 25.641  29.896  -45.919 1.00 43.58  ? 469 SER E OG  1 
ATOM 4818 N N   . ASN E 1 268 ? 28.118  28.046  -46.791 1.00 44.37  ? 470 ASN E N   1 
ATOM 4819 C CA  . ASN E 1 268 ? 28.828  26.853  -46.342 1.00 43.09  ? 470 ASN E CA  1 
ATOM 4820 C C   . ASN E 1 268 ? 29.030  25.929  -47.535 1.00 41.63  ? 470 ASN E C   1 
ATOM 4821 O O   . ASN E 1 268 ? 28.359  24.914  -47.675 1.00 40.50  ? 470 ASN E O   1 
ATOM 4822 C CB  . ASN E 1 268 ? 28.035  26.143  -45.249 1.00 36.99  ? 470 ASN E CB  1 
ATOM 4823 C CG  . ASN E 1 268 ? 28.927  25.421  -44.262 1.00 39.63  ? 470 ASN E CG  1 
ATOM 4824 O OD1 . ASN E 1 268 ? 30.057  25.835  -44.010 1.00 40.47  ? 470 ASN E OD1 1 
ATOM 4825 N ND2 . ASN E 1 268 ? 28.419  24.340  -43.689 1.00 40.46  ? 470 ASN E ND2 1 
ATOM 4826 N N   . MET E 1 269 ? 29.980  26.295  -48.382 1.00 42.04  ? 471 MET E N   1 
ATOM 4827 C CA  . MET E 1 269 ? 30.287  25.582  -49.620 1.00 41.82  ? 471 MET E CA  1 
ATOM 4828 C C   . MET E 1 269 ? 30.782  24.142  -49.504 1.00 40.62  ? 471 MET E C   1 
ATOM 4829 O O   . MET E 1 269 ? 30.448  23.304  -50.336 1.00 41.29  ? 471 MET E O   1 
ATOM 4830 C CB  . MET E 1 269 ? 31.261  26.410  -50.459 1.00 56.48  ? 471 MET E CB  1 
ATOM 4831 C CG  . MET E 1 269 ? 30.729  26.730  -51.843 1.00 59.23  ? 471 MET E CG  1 
ATOM 4832 S SD  . MET E 1 269 ? 30.916  28.475  -52.243 1.00 61.13  ? 471 MET E SD  1 
ATOM 4833 C CE  . MET E 1 269 ? 29.673  28.658  -53.515 1.00 61.28  ? 471 MET E CE  1 
ATOM 4834 N N   . ALA E 1 270 ? 31.583  23.856  -48.489 1.00 38.64  ? 472 ALA E N   1 
ATOM 4835 C CA  . ALA E 1 270 ? 32.150  22.519  -48.329 1.00 36.93  ? 472 ALA E CA  1 
ATOM 4836 C C   . ALA E 1 270 ? 31.149  21.375  -48.148 1.00 35.99  ? 472 ALA E C   1 
ATOM 4837 O O   . ALA E 1 270 ? 31.357  20.293  -48.676 1.00 35.83  ? 472 ALA E O   1 
ATOM 4838 C CB  . ALA E 1 270 ? 33.161  22.512  -47.195 1.00 33.32  ? 472 ALA E CB  1 
ATOM 4839 N N   . VAL E 1 271 ? 30.075  21.598  -47.402 1.00 37.00  ? 473 VAL E N   1 
ATOM 4840 C CA  . VAL E 1 271 ? 29.109  20.531  -47.154 1.00 35.85  ? 473 VAL E CA  1 
ATOM 4841 C C   . VAL E 1 271 ? 27.987  20.347  -48.175 1.00 34.34  ? 473 VAL E C   1 
ATOM 4842 O O   . VAL E 1 271 ? 27.034  19.624  -47.903 1.00 33.84  ? 473 VAL E O   1 
ATOM 4843 C CB  . VAL E 1 271 ? 28.459  20.682  -45.771 1.00 28.46  ? 473 VAL E CB  1 
ATOM 4844 C CG1 . VAL E 1 271 ? 29.521  20.704  -44.687 1.00 32.81  ? 473 VAL E CG1 1 
ATOM 4845 C CG2 . VAL E 1 271 ? 27.615  21.942  -45.727 1.00 29.06  ? 473 VAL E CG2 1 
ATOM 4846 N N   . GLN E 1 272 ? 28.077  20.984  -49.336 1.00 37.72  ? 474 GLN E N   1 
ATOM 4847 C CA  . GLN E 1 272 ? 27.035  20.821  -50.339 1.00 36.29  ? 474 GLN E CA  1 
ATOM 4848 C C   . GLN E 1 272 ? 27.169  19.485  -51.054 1.00 35.83  ? 474 GLN E C   1 
ATOM 4849 O O   . GLN E 1 272 ? 28.234  18.864  -51.068 1.00 36.33  ? 474 GLN E O   1 
ATOM 4850 C CB  . GLN E 1 272 ? 27.079  21.942  -51.369 1.00 37.45  ? 474 GLN E CB  1 
ATOM 4851 C CG  . GLN E 1 272 ? 26.779  23.308  -50.829 1.00 40.49  ? 474 GLN E CG  1 
ATOM 4852 C CD  . GLN E 1 272 ? 26.715  24.332  -51.926 1.00 42.12  ? 474 GLN E CD  1 
ATOM 4853 O OE1 . GLN E 1 272 ? 27.225  24.110  -53.019 1.00 43.36  ? 474 GLN E OE1 1 
ATOM 4854 N NE2 . GLN E 1 272 ? 26.091  25.464  -51.644 1.00 43.80  ? 474 GLN E NE2 1 
ATOM 4855 N N   . GLY E 1 273 ? 26.068  19.043  -51.654 1.00 36.72  ? 475 GLY E N   1 
ATOM 4856 C CA  . GLY E 1 273 ? 26.094  17.829  -52.443 1.00 35.58  ? 475 GLY E CA  1 
ATOM 4857 C C   . GLY E 1 273 ? 26.804  18.045  -53.770 1.00 36.34  ? 475 GLY E C   1 
ATOM 4858 O O   . GLY E 1 273 ? 26.596  19.043  -54.457 1.00 36.79  ? 475 GLY E O   1 
ATOM 4859 N N   . ARG E 1 274 ? 27.650  17.087  -54.127 1.00 33.78  ? 476 ARG E N   1 
ATOM 4860 C CA  . ARG E 1 274 ? 28.428  17.153  -55.352 1.00 33.53  ? 476 ARG E CA  1 
ATOM 4861 C C   . ARG E 1 274 ? 28.315  15.835  -56.095 1.00 33.27  ? 476 ARG E C   1 
ATOM 4862 O O   . ARG E 1 274 ? 28.489  14.766  -55.506 1.00 34.36  ? 476 ARG E O   1 
ATOM 4863 C CB  . ARG E 1 274 ? 29.887  17.470  -55.058 1.00 33.18  ? 476 ARG E CB  1 
ATOM 4864 C CG  . ARG E 1 274 ? 30.091  18.850  -54.490 1.00 34.73  ? 476 ARG E CG  1 
ATOM 4865 C CD  . ARG E 1 274 ? 31.539  19.101  -54.185 1.00 36.08  ? 476 ARG E CD  1 
ATOM 4866 N NE  . ARG E 1 274 ? 31.738  20.434  -53.640 1.00 40.31  ? 476 ARG E NE  1 
ATOM 4867 C CZ  . ARG E 1 274 ? 31.601  20.736  -52.358 1.00 41.18  ? 476 ARG E CZ  1 
ATOM 4868 N NH1 . ARG E 1 274 ? 31.270  19.795  -51.491 1.00 43.99  ? 476 ARG E NH1 1 
ATOM 4869 N NH2 . ARG E 1 274 ? 31.800  21.976  -51.942 1.00 43.28  ? 476 ARG E NH2 1 
ATOM 4870 N N   . ASN E 1 275 ? 28.026  15.916  -57.391 1.00 36.02  ? 477 ASN E N   1 
ATOM 4871 C CA  . ASN E 1 275 ? 27.739  14.721  -58.169 1.00 35.39  ? 477 ASN E CA  1 
ATOM 4872 C C   . ASN E 1 275 ? 28.983  13.961  -58.594 1.00 35.03  ? 477 ASN E C   1 
ATOM 4873 O O   . ASN E 1 275 ? 28.861  12.814  -59.029 1.00 34.05  ? 477 ASN E O   1 
ATOM 4874 C CB  . ASN E 1 275 ? 26.932  15.083  -59.407 1.00 36.72  ? 477 ASN E CB  1 
ATOM 4875 C CG  . ASN E 1 275 ? 25.537  15.513  -59.073 1.00 38.24  ? 477 ASN E CG  1 
ATOM 4876 O OD1 . ASN E 1 275 ? 25.025  15.188  -58.009 1.00 40.56  ? 477 ASN E OD1 1 
ATOM 4877 N ND2 . ASN E 1 275 ? 24.903  16.240  -59.980 1.00 38.58  ? 477 ASN E ND2 1 
ATOM 4878 N N   . TYR E 1 276 ? 30.167  14.558  -58.499 1.00 32.66  ? 478 TYR E N   1 
ATOM 4879 C CA  . TYR E 1 276 ? 31.369  13.898  -58.979 1.00 33.72  ? 478 TYR E CA  1 
ATOM 4880 C C   . TYR E 1 276 ? 32.522  14.190  -58.032 1.00 34.80  ? 478 TYR E C   1 
ATOM 4881 O O   . TYR E 1 276 ? 32.657  15.301  -57.519 1.00 36.93  ? 478 TYR E O   1 
ATOM 4882 C CB  . TYR E 1 276 ? 31.695  14.337  -60.408 1.00 32.43  ? 478 TYR E CB  1 
ATOM 4883 C CG  . TYR E 1 276 ? 30.593  13.978  -61.375 1.00 34.64  ? 478 TYR E CG  1 
ATOM 4884 C CD1 . TYR E 1 276 ? 30.532  12.725  -61.948 1.00 35.14  ? 478 TYR E CD1 1 
ATOM 4885 C CD2 . TYR E 1 276 ? 29.604  14.887  -61.695 1.00 33.83  ? 478 TYR E CD2 1 
ATOM 4886 C CE1 . TYR E 1 276 ? 29.523  12.389  -62.809 1.00 35.38  ? 478 TYR E CE1 1 
ATOM 4887 C CE2 . TYR E 1 276 ? 28.593  14.557  -62.557 1.00 35.68  ? 478 TYR E CE2 1 
ATOM 4888 C CZ  . TYR E 1 276 ? 28.558  13.306  -63.108 1.00 36.50  ? 478 TYR E CZ  1 
ATOM 4889 O OH  . TYR E 1 276 ? 27.552  12.970  -63.974 1.00 38.05  ? 478 TYR E OH  1 
ATOM 4890 N N   . ILE E 1 277 ? 33.345  13.173  -57.804 1.00 38.02  ? 479 ILE E N   1 
ATOM 4891 C CA  . ILE E 1 277 ? 34.460  13.234  -56.862 1.00 37.41  ? 479 ILE E CA  1 
ATOM 4892 C C   . ILE E 1 277 ? 35.760  13.009  -57.625 1.00 38.57  ? 479 ILE E C   1 
ATOM 4893 O O   . ILE E 1 277 ? 35.733  12.425  -58.717 1.00 38.94  ? 479 ILE E O   1 
ATOM 4894 C CB  . ILE E 1 277 ? 34.286  12.197  -55.743 1.00 35.74  ? 479 ILE E CB  1 
ATOM 4895 C CG1 . ILE E 1 277 ? 34.174  10.798  -56.344 1.00 34.11  ? 479 ILE E CG1 1 
ATOM 4896 C CG2 . ILE E 1 277 ? 33.074  12.520  -54.902 1.00 34.56  ? 479 ILE E CG2 1 
ATOM 4897 C CD1 . ILE E 1 277 ? 34.184  9.699   -55.331 1.00 32.62  ? 479 ILE E CD1 1 
ATOM 4898 N N   . PRO E 1 278 ? 36.908  13.438  -57.105 1.00 41.32  ? 480 PRO E N   1 
ATOM 4899 C CA  . PRO E 1 278 ? 38.161  13.287  -57.852 1.00 41.82  ? 480 PRO E CA  1 
ATOM 4900 C C   . PRO E 1 278 ? 38.563  11.835  -58.043 1.00 42.42  ? 480 PRO E C   1 
ATOM 4901 O O   . PRO E 1 278 ? 38.070  10.923  -57.378 1.00 41.92  ? 480 PRO E O   1 
ATOM 4902 C CB  . PRO E 1 278 ? 39.178  14.027  -56.980 1.00 40.69  ? 480 PRO E CB  1 
ATOM 4903 C CG  . PRO E 1 278 ? 38.597  14.003  -55.628 1.00 41.09  ? 480 PRO E CG  1 
ATOM 4904 C CD  . PRO E 1 278 ? 37.127  14.159  -55.844 1.00 39.89  ? 480 PRO E CD  1 
ATOM 4905 N N   . GLY E 1 279 ? 39.481  11.631  -58.982 1.00 40.37  ? 481 GLY E N   1 
ATOM 4906 C CA  . GLY E 1 279 ? 39.999  10.309  -59.279 1.00 41.47  ? 481 GLY E CA  1 
ATOM 4907 C C   . GLY E 1 279 ? 41.238  9.967   -58.481 1.00 42.27  ? 481 GLY E C   1 
ATOM 4908 O O   . GLY E 1 279 ? 41.610  10.693  -57.564 1.00 42.87  ? 481 GLY E O   1 
ATOM 4909 N N   . GLU E 1 373 ? 49.416  13.908  -50.791 1.00 47.37  ? 575 GLU E N   1 
ATOM 4910 C CA  . GLU E 1 373 ? 48.556  14.015  -49.613 1.00 48.90  ? 575 GLU E CA  1 
ATOM 4911 C C   . GLU E 1 373 ? 47.404  13.016  -49.659 1.00 47.46  ? 575 GLU E C   1 
ATOM 4912 O O   . GLU E 1 373 ? 46.914  12.671  -50.734 1.00 47.16  ? 575 GLU E O   1 
ATOM 4913 C CB  . GLU E 1 373 ? 48.013  15.435  -49.475 1.00 50.18  ? 575 GLU E CB  1 
ATOM 4914 C CG  . GLU E 1 373 ? 49.086  16.472  -49.208 1.00 57.18  ? 575 GLU E CG  1 
ATOM 4915 C CD  . GLU E 1 373 ? 49.902  16.173  -47.956 1.00 61.53  ? 575 GLU E CD  1 
ATOM 4916 O OE1 . GLU E 1 373 ? 49.311  15.754  -46.941 1.00 64.07  ? 575 GLU E OE1 1 
ATOM 4917 O OE2 . GLU E 1 373 ? 51.139  16.349  -47.987 1.00 64.18  ? 575 GLU E OE2 1 
ATOM 4918 N N   . SER E 1 374 ? 46.977  12.565  -48.480 1.00 42.33  ? 576 SER E N   1 
ATOM 4919 C CA  . SER E 1 374 ? 45.965  11.526  -48.364 1.00 42.23  ? 576 SER E CA  1 
ATOM 4920 C C   . SER E 1 374 ? 44.684  11.931  -49.076 1.00 41.59  ? 576 SER E C   1 
ATOM 4921 O O   . SER E 1 374 ? 44.313  13.105  -49.117 1.00 42.41  ? 576 SER E O   1 
ATOM 4922 C CB  . SER E 1 374 ? 45.663  11.224  -46.897 1.00 40.28  ? 576 SER E CB  1 
ATOM 4923 O OG  . SER E 1 374 ? 46.787  10.663  -46.242 1.00 43.68  ? 576 SER E OG  1 
ATOM 4924 N N   . TYR E 1 375 ? 44.006  10.932  -49.635 1.00 39.37  ? 577 TYR E N   1 
ATOM 4925 C CA  . TYR E 1 375 ? 42.834  11.193  -50.459 1.00 38.12  ? 577 TYR E CA  1 
ATOM 4926 C C   . TYR E 1 375 ? 41.678  11.740  -49.635 1.00 38.53  ? 577 TYR E C   1 
ATOM 4927 O O   . TYR E 1 375 ? 40.769  12.373  -50.181 1.00 38.18  ? 577 TYR E O   1 
ATOM 4928 C CB  . TYR E 1 375 ? 42.425  9.914   -51.177 1.00 41.41  ? 577 TYR E CB  1 
ATOM 4929 C CG  . TYR E 1 375 ? 41.167  10.028  -51.993 1.00 40.61  ? 577 TYR E CG  1 
ATOM 4930 C CD1 . TYR E 1 375 ? 41.180  10.621  -53.241 1.00 40.68  ? 577 TYR E CD1 1 
ATOM 4931 C CD2 . TYR E 1 375 ? 39.968  9.529   -51.521 1.00 39.64  ? 577 TYR E CD2 1 
ATOM 4932 C CE1 . TYR E 1 375 ? 40.036  10.720  -53.991 1.00 40.57  ? 577 TYR E CE1 1 
ATOM 4933 C CE2 . TYR E 1 375 ? 38.820  9.625   -52.264 1.00 39.08  ? 577 TYR E CE2 1 
ATOM 4934 C CZ  . TYR E 1 375 ? 38.860  10.222  -53.497 1.00 39.63  ? 577 TYR E CZ  1 
ATOM 4935 O OH  . TYR E 1 375 ? 37.715  10.321  -54.243 1.00 39.89  ? 577 TYR E OH  1 
ATOM 4936 N N   . GLY E 1 376 ? 41.690  11.511  -48.328 1.00 37.68  ? 578 GLY E N   1 
ATOM 4937 C CA  . GLY E 1 376 ? 40.603  11.966  -47.488 1.00 37.30  ? 578 GLY E CA  1 
ATOM 4938 C C   . GLY E 1 376 ? 40.528  11.152  -46.214 1.00 37.79  ? 578 GLY E C   1 
ATOM 4939 O O   . GLY E 1 376 ? 41.519  10.571  -45.769 1.00 37.58  ? 578 GLY E O   1 
ATOM 4940 N N   . GLN E 1 377 ? 39.330  11.132  -45.634 1.00 38.46  ? 579 GLN E N   1 
ATOM 4941 C CA  . GLN E 1 377 ? 39.053  10.423  -44.393 1.00 39.56  ? 579 GLN E CA  1 
ATOM 4942 C C   . GLN E 1 377 ? 37.840  9.513   -44.528 1.00 38.67  ? 579 GLN E C   1 
ATOM 4943 O O   . GLN E 1 377 ? 36.912  9.792   -45.289 1.00 38.59  ? 579 GLN E O   1 
ATOM 4944 C CB  . GLN E 1 377 ? 38.795  11.390  -43.243 1.00 32.69  ? 579 GLN E CB  1 
ATOM 4945 C CG  . GLN E 1 377 ? 39.983  12.173  -42.783 1.00 39.02  ? 579 GLN E CG  1 
ATOM 4946 C CD  . GLN E 1 377 ? 39.621  13.105  -41.655 1.00 44.31  ? 579 GLN E CD  1 
ATOM 4947 O OE1 . GLN E 1 377 ? 38.468  13.509  -41.519 1.00 47.50  ? 579 GLN E OE1 1 
ATOM 4948 N NE2 . GLN E 1 377 ? 40.599  13.441  -40.827 1.00 45.77  ? 579 GLN E NE2 1 
ATOM 4949 N N   . VAL E 1 378 ? 37.849  8.428   -43.755 1.00 33.39  ? 580 VAL E N   1 
ATOM 4950 C CA  . VAL E 1 378 ? 36.697  7.552   -43.610 1.00 33.29  ? 580 VAL E CA  1 
ATOM 4951 C C   . VAL E 1 378 ? 36.423  7.353   -42.128 1.00 34.04  ? 580 VAL E C   1 
ATOM 4952 O O   . VAL E 1 378 ? 37.249  7.670   -41.273 1.00 33.77  ? 580 VAL E O   1 
ATOM 4953 C CB  . VAL E 1 378 ? 36.893  6.189   -44.296 1.00 32.60  ? 580 VAL E CB  1 
ATOM 4954 C CG1 . VAL E 1 378 ? 36.960  6.359   -45.777 1.00 33.03  ? 580 VAL E CG1 1 
ATOM 4955 C CG2 . VAL E 1 378 ? 38.146  5.537   -43.787 1.00 31.54  ? 580 VAL E CG2 1 
ATOM 4956 N N   . ALA E 1 379 ? 35.238  6.827   -41.833 1.00 31.85  ? 581 ALA E N   1 
ATOM 4957 C CA  . ALA E 1 379 ? 34.867  6.521   -40.460 1.00 33.29  ? 581 ALA E CA  1 
ATOM 4958 C C   . ALA E 1 379 ? 35.303  5.104   -40.122 1.00 34.30  ? 581 ALA E C   1 
ATOM 4959 O O   . ALA E 1 379 ? 35.105  4.183   -40.915 1.00 33.94  ? 581 ALA E O   1 
ATOM 4960 C CB  . ALA E 1 379 ? 33.362  6.676   -40.266 1.00 31.40  ? 581 ALA E CB  1 
ATOM 4961 N N   . THR E 1 380 ? 35.949  4.936   -38.972 1.00 28.40  ? 582 THR E N   1 
ATOM 4962 C CA  . THR E 1 380 ? 36.448  3.626   -38.586 1.00 29.06  ? 582 THR E CA  1 
ATOM 4963 C C   . THR E 1 380 ? 35.593  2.888   -37.561 1.00 30.32  ? 582 THR E C   1 
ATOM 4964 O O   . THR E 1 380 ? 35.914  1.742   -37.239 1.00 30.96  ? 582 THR E O   1 
ATOM 4965 C CB  . THR E 1 380 ? 37.874  3.755   -38.055 1.00 28.88  ? 582 THR E CB  1 
ATOM 4966 O OG1 . THR E 1 380 ? 37.882  4.642   -36.935 1.00 30.54  ? 582 THR E OG1 1 
ATOM 4967 C CG2 . THR E 1 380 ? 38.770  4.318   -39.133 1.00 26.72  ? 582 THR E CG2 1 
ATOM 4968 N N   . ASN E 1 381 ? 34.529  3.488   -37.033 1.00 25.17  ? 583 ASN E N   1 
ATOM 4969 C CA  . ASN E 1 381 ? 33.764  2.785   -36.011 1.00 26.05  ? 583 ASN E CA  1 
ATOM 4970 C C   . ASN E 1 381 ? 32.360  3.349   -35.918 1.00 27.32  ? 583 ASN E C   1 
ATOM 4971 O O   . ASN E 1 381 ? 32.072  4.439   -36.414 1.00 27.56  ? 583 ASN E O   1 
ATOM 4972 C CB  . ASN E 1 381 ? 34.426  2.864   -34.634 1.00 24.19  ? 583 ASN E CB  1 
ATOM 4973 C CG  . ASN E 1 381 ? 34.414  4.259   -34.062 1.00 24.47  ? 583 ASN E CG  1 
ATOM 4974 O OD1 . ASN E 1 381 ? 34.235  5.235   -34.778 1.00 25.91  ? 583 ASN E OD1 1 
ATOM 4975 N ND2 . ASN E 1 381 ? 34.574  4.356   -32.752 1.00 24.70  ? 583 ASN E ND2 1 
ATOM 4976 N N   . HIS E 1 382 ? 31.494  2.582   -35.263 1.00 27.23  ? 584 HIS E N   1 
ATOM 4977 C CA  . HIS E 1 382 ? 30.174  3.051   -34.865 1.00 27.87  ? 584 HIS E CA  1 
ATOM 4978 C C   . HIS E 1 382 ? 30.285  3.857   -33.581 1.00 27.51  ? 584 HIS E C   1 
ATOM 4979 O O   . HIS E 1 382 ? 30.769  3.351   -32.566 1.00 27.71  ? 584 HIS E O   1 
ATOM 4980 C CB  . HIS E 1 382 ? 29.233  1.874   -34.651 1.00 30.69  ? 584 HIS E CB  1 
ATOM 4981 C CG  . HIS E 1 382 ? 28.879  1.144   -35.902 1.00 34.05  ? 584 HIS E CG  1 
ATOM 4982 N ND1 . HIS E 1 382 ? 28.395  -0.144  -35.896 1.00 35.59  ? 584 HIS E ND1 1 
ATOM 4983 C CD2 . HIS E 1 382 ? 28.900  1.533   -37.197 1.00 36.27  ? 584 HIS E CD2 1 
ATOM 4984 C CE1 . HIS E 1 382 ? 28.157  -0.528  -37.136 1.00 36.82  ? 584 HIS E CE1 1 
ATOM 4985 N NE2 . HIS E 1 382 ? 28.451  0.473   -37.945 1.00 38.19  ? 584 HIS E NE2 1 
ATOM 4986 N N   . GLN E 1 383 ? 29.825  5.099   -33.615 1.00 26.01  ? 585 GLN E N   1 
ATOM 4987 C CA  . GLN E 1 383 ? 29.716  5.862   -32.388 1.00 25.17  ? 585 GLN E CA  1 
ATOM 4988 C C   . GLN E 1 383 ? 28.640  5.271   -31.489 1.00 25.45  ? 585 GLN E C   1 
ATOM 4989 O O   . GLN E 1 383 ? 27.768  4.515   -31.922 1.00 25.23  ? 585 GLN E O   1 
ATOM 4990 C CB  . GLN E 1 383 ? 29.340  7.305   -32.665 1.00 26.13  ? 585 GLN E CB  1 
ATOM 4991 C CG  . GLN E 1 383 ? 27.961  7.405   -33.245 1.00 24.35  ? 585 GLN E CG  1 
ATOM 4992 C CD  . GLN E 1 383 ? 27.449  8.800   -33.245 1.00 23.19  ? 585 GLN E CD  1 
ATOM 4993 O OE1 . GLN E 1 383 ? 28.204  9.739   -33.035 1.00 22.96  ? 585 GLN E OE1 1 
ATOM 4994 N NE2 . GLN E 1 383 ? 26.160  8.958   -33.489 1.00 22.60  ? 585 GLN E NE2 1 
ATOM 4995 N N   . SER E 1 384 ? 28.703  5.641   -30.219 1.00 26.27  ? 586 SER E N   1 
ATOM 4996 C CA  . SER E 1 384 ? 27.657  5.323   -29.262 1.00 26.87  ? 586 SER E CA  1 
ATOM 4997 C C   . SER E 1 384 ? 27.782  6.313   -28.121 1.00 27.36  ? 586 SER E C   1 
ATOM 4998 O O   . SER E 1 384 ? 28.651  7.184   -28.129 1.00 26.74  ? 586 SER E O   1 
ATOM 4999 C CB  . SER E 1 384 ? 27.776  3.887   -28.760 1.00 26.82  ? 586 SER E CB  1 
ATOM 5000 O OG  . SER E 1 384 ? 28.970  3.719   -28.020 1.00 26.29  ? 586 SER E OG  1 
ATOM 5001 N N   . ALA E 1 385 ? 26.910  6.172   -27.126 1.00 25.80  ? 587 ALA E N   1 
ATOM 5002 C CA  . ALA E 1 385 ? 27.111  6.928   -25.900 1.00 26.98  ? 587 ALA E CA  1 
ATOM 5003 C C   . ALA E 1 385 ? 28.435  6.563   -25.249 1.00 28.42  ? 587 ALA E C   1 
ATOM 5004 O O   . ALA E 1 385 ? 29.047  7.396   -24.575 1.00 28.50  ? 587 ALA E O   1 
ATOM 5005 C CB  . ALA E 1 385 ? 25.955  6.681   -24.938 1.00 25.00  ? 587 ALA E CB  1 
ATOM 5006 N N   . GLN E 1 386 ? 28.884  5.323   -25.431 1.00 25.31  ? 588 GLN E N   1 
ATOM 5007 C CA  . GLN E 1 386 ? 30.163  4.887   -24.886 1.00 27.41  ? 588 GLN E CA  1 
ATOM 5008 C C   . GLN E 1 386 ? 31.342  5.252   -25.783 1.00 27.40  ? 588 GLN E C   1 
ATOM 5009 O O   . GLN E 1 386 ? 32.429  5.549   -25.279 1.00 28.57  ? 588 GLN E O   1 
ATOM 5010 C CB  . GLN E 1 386 ? 30.128  3.382   -24.636 1.00 29.38  ? 588 GLN E CB  1 
ATOM 5011 C CG  . GLN E 1 386 ? 29.161  2.968   -23.538 1.00 29.38  ? 588 GLN E CG  1 
ATOM 5012 C CD  . GLN E 1 386 ? 27.729  2.884   -24.019 1.00 29.38  ? 588 GLN E CD  1 
ATOM 5013 O OE1 . GLN E 1 386 ? 27.440  3.138   -25.186 1.00 29.38  ? 588 GLN E OE1 1 
ATOM 5014 N NE2 . GLN E 1 386 ? 26.821  2.531   -23.120 1.00 29.38  ? 588 GLN E NE2 1 
ATOM 5015 N N   . ALA E 1 387 ? 31.164  5.204   -27.099 1.00 29.05  ? 589 ALA E N   1 
ATOM 5016 C CA  . ALA E 1 387 ? 32.287  5.472   -28.000 1.00 27.20  ? 589 ALA E CA  1 
ATOM 5017 C C   . ALA E 1 387 ? 32.193  6.698   -28.900 1.00 26.17  ? 589 ALA E C   1 
ATOM 5018 O O   . ALA E 1 387 ? 31.207  6.898   -29.600 1.00 26.58  ? 589 ALA E O   1 
ATOM 5019 C CB  . ALA E 1 387 ? 32.577  4.240   -28.840 1.00 23.05  ? 589 ALA E CB  1 
ATOM 5020 N N   . GLN E 1 388 ? 33.260  7.492   -28.911 1.00 25.01  ? 590 GLN E N   1 
ATOM 5021 C CA  . GLN E 1 388 ? 33.323  8.690   -29.739 1.00 24.94  ? 590 GLN E CA  1 
ATOM 5022 C C   . GLN E 1 388 ? 33.626  8.323   -31.181 1.00 23.86  ? 590 GLN E C   1 
ATOM 5023 O O   . GLN E 1 388 ? 34.205  7.276   -31.451 1.00 23.32  ? 590 GLN E O   1 
ATOM 5024 C CB  . GLN E 1 388 ? 34.391  9.646   -29.218 1.00 27.41  ? 590 GLN E CB  1 
ATOM 5025 C CG  . GLN E 1 388 ? 34.129  10.153  -27.814 1.00 27.41  ? 590 GLN E CG  1 
ATOM 5026 C CD  . GLN E 1 388 ? 35.286  10.958  -27.267 1.00 27.41  ? 590 GLN E CD  1 
ATOM 5027 O OE1 . GLN E 1 388 ? 36.210  11.308  -27.996 1.00 27.41  ? 590 GLN E OE1 1 
ATOM 5028 N NE2 . GLN E 1 388 ? 35.243  11.254  -25.974 1.00 27.41  ? 590 GLN E NE2 1 
ATOM 5029 N N   . ALA E 1 389 ? 33.234  9.193   -32.103 1.00 25.52  ? 591 ALA E N   1 
ATOM 5030 C CA  . ALA E 1 389 ? 33.456  8.960   -33.524 1.00 25.28  ? 591 ALA E CA  1 
ATOM 5031 C C   . ALA E 1 389 ? 34.935  8.939   -33.874 1.00 25.10  ? 591 ALA E C   1 
ATOM 5032 O O   . ALA E 1 389 ? 35.713  9.736   -33.363 1.00 24.75  ? 591 ALA E O   1 
ATOM 5033 C CB  . ALA E 1 389 ? 32.736  10.011  -34.349 1.00 23.84  ? 591 ALA E CB  1 
ATOM 5034 N N   . GLN E 1 390 ? 35.314  8.032   -34.765 1.00 27.05  ? 592 GLN E N   1 
ATOM 5035 C CA  . GLN E 1 390 ? 36.701  7.913   -35.182 1.00 27.55  ? 592 GLN E CA  1 
ATOM 5036 C C   . GLN E 1 390 ? 36.832  7.933   -36.695 1.00 27.35  ? 592 GLN E C   1 
ATOM 5037 O O   . GLN E 1 390 ? 35.967  7.439   -37.414 1.00 26.77  ? 592 GLN E O   1 
ATOM 5038 C CB  . GLN E 1 390 ? 37.331  6.651   -34.603 1.00 26.22  ? 592 GLN E CB  1 
ATOM 5039 C CG  . GLN E 1 390 ? 37.414  6.670   -33.089 1.00 26.22  ? 592 GLN E CG  1 
ATOM 5040 C CD  . GLN E 1 390 ? 38.171  5.488   -32.531 1.00 26.22  ? 592 GLN E CD  1 
ATOM 5041 O OE1 . GLN E 1 390 ? 38.802  4.738   -33.269 1.00 26.22  ? 592 GLN E OE1 1 
ATOM 5042 N NE2 . GLN E 1 390 ? 38.116  5.319   -31.218 1.00 26.22  ? 592 GLN E NE2 1 
ATOM 5043 N N   . THR E 1 391 ? 37.927  8.512   -37.169 1.00 30.90  ? 593 THR E N   1 
ATOM 5044 C CA  . THR E 1 391 ? 38.187  8.622   -38.594 1.00 31.20  ? 593 THR E CA  1 
ATOM 5045 C C   . THR E 1 391 ? 39.589  8.136   -38.920 1.00 29.60  ? 593 THR E C   1 
ATOM 5046 O O   . THR E 1 391 ? 40.470  8.137   -38.066 1.00 29.70  ? 593 THR E O   1 
ATOM 5047 C CB  . THR E 1 391 ? 38.047  10.073  -39.065 1.00 32.11  ? 593 THR E CB  1 
ATOM 5048 O OG1 . THR E 1 391 ? 38.603  10.941  -38.074 1.00 34.61  ? 593 THR E OG1 1 
ATOM 5049 C CG2 . THR E 1 391 ? 36.591  10.429  -39.260 1.00 31.61  ? 593 THR E CG2 1 
ATOM 5050 N N   . GLY E 1 392 ? 39.785  7.715   -40.162 1.00 34.03  ? 594 GLY E N   1 
ATOM 5051 C CA  . GLY E 1 392 ? 41.071  7.223   -40.613 1.00 32.13  ? 594 GLY E CA  1 
ATOM 5052 C C   . GLY E 1 392 ? 41.475  7.904   -41.901 1.00 31.13  ? 594 GLY E C   1 
ATOM 5053 O O   . GLY E 1 392 ? 40.630  8.400   -42.637 1.00 31.23  ? 594 GLY E O   1 
ATOM 5054 N N   . TRP E 1 393 ? 42.773  7.949   -42.163 1.00 35.76  ? 595 TRP E N   1 
ATOM 5055 C CA  . TRP E 1 393 ? 43.279  8.579   -43.371 1.00 35.06  ? 595 TRP E CA  1 
ATOM 5056 C C   . TRP E 1 393 ? 43.341  7.597   -44.522 1.00 33.36  ? 595 TRP E C   1 
ATOM 5057 O O   . TRP E 1 393 ? 43.864  6.500   -44.374 1.00 33.36  ? 595 TRP E O   1 
ATOM 5058 C CB  . TRP E 1 393 ? 44.671  9.142   -43.122 1.00 31.45  ? 595 TRP E CB  1 
ATOM 5059 C CG  . TRP E 1 393 ? 44.679  10.296  -42.198 1.00 35.20  ? 595 TRP E CG  1 
ATOM 5060 C CD1 . TRP E 1 393 ? 45.160  10.322  -40.926 1.00 35.90  ? 595 TRP E CD1 1 
ATOM 5061 C CD2 . TRP E 1 393 ? 44.180  11.604  -42.468 1.00 37.50  ? 595 TRP E CD2 1 
ATOM 5062 N NE1 . TRP E 1 393 ? 44.995  11.572  -40.385 1.00 37.40  ? 595 TRP E NE1 1 
ATOM 5063 C CE2 . TRP E 1 393 ? 44.393  12.377  -41.315 1.00 37.90  ? 595 TRP E CE2 1 
ATOM 5064 C CE3 . TRP E 1 393 ? 43.575  12.199  -43.575 1.00 39.50  ? 595 TRP E CE3 1 
ATOM 5065 C CZ2 . TRP E 1 393 ? 44.019  13.709  -41.237 1.00 38.70  ? 595 TRP E CZ2 1 
ATOM 5066 C CZ3 . TRP E 1 393 ? 43.207  13.516  -43.495 1.00 41.00  ? 595 TRP E CZ3 1 
ATOM 5067 C CH2 . TRP E 1 393 ? 43.430  14.259  -42.337 1.00 40.30  ? 595 TRP E CH2 1 
ATOM 5068 N N   . VAL E 1 394 ? 42.800  7.992   -45.668 1.00 36.77  ? 596 VAL E N   1 
ATOM 5069 C CA  . VAL E 1 394 ? 42.822  7.141   -46.848 1.00 35.17  ? 596 VAL E CA  1 
ATOM 5070 C C   . VAL E 1 394 ? 44.072  7.451   -47.646 1.00 35.27  ? 596 VAL E C   1 
ATOM 5071 O O   . VAL E 1 394 ? 44.208  8.545   -48.182 1.00 34.77  ? 596 VAL E O   1 
ATOM 5072 C CB  . VAL E 1 394 ? 41.605  7.393   -47.742 1.00 36.75  ? 596 VAL E CB  1 
ATOM 5073 C CG1 . VAL E 1 394 ? 41.586  6.403   -48.893 1.00 35.25  ? 596 VAL E CG1 1 
ATOM 5074 C CG2 . VAL E 1 394 ? 40.326  7.298   -46.930 1.00 34.65  ? 596 VAL E CG2 1 
ATOM 5075 N N   . GLN E 1 395 ? 44.983  6.489   -47.733 1.00 33.85  ? 597 GLN E N   1 
ATOM 5076 C CA  . GLN E 1 395 ? 46.233  6.697   -48.448 1.00 34.65  ? 597 GLN E CA  1 
ATOM 5077 C C   . GLN E 1 395 ? 46.080  6.440   -49.941 1.00 34.95  ? 597 GLN E C   1 
ATOM 5078 O O   . GLN E 1 395 ? 46.606  7.198   -50.761 1.00 35.85  ? 597 GLN E O   1 
ATOM 5079 C CB  . GLN E 1 395 ? 47.317  5.807   -47.856 1.00 31.41  ? 597 GLN E CB  1 
ATOM 5080 C CG  . GLN E 1 395 ? 47.554  6.037   -46.379 1.00 32.71  ? 597 GLN E CG  1 
ATOM 5081 C CD  . GLN E 1 395 ? 47.876  7.472   -46.051 1.00 31.61  ? 597 GLN E CD  1 
ATOM 5082 O OE1 . GLN E 1 395 ? 48.518  8.166   -46.827 1.00 33.01  ? 597 GLN E OE1 1 
ATOM 5083 N NE2 . GLN E 1 395 ? 47.448  7.919   -44.884 1.00 31.11  ? 597 GLN E NE2 1 
ATOM 5084 N N   . ASN E 1 396 ? 45.365  5.384   -50.313 1.00 40.29  ? 598 ASN E N   1 
ATOM 5085 C CA  . ASN E 1 396 ? 45.184  5.012   -51.706 1.00 40.09  ? 598 ASN E CA  1 
ATOM 5086 C C   . ASN E 1 396 ? 43.719  4.703   -51.972 1.00 39.79  ? 598 ASN E C   1 
ATOM 5087 O O   . ASN E 1 396 ? 42.992  4.262   -51.082 1.00 40.99  ? 598 ASN E O   1 
ATOM 5088 C CB  . ASN E 1 396 ? 46.048  3.807   -52.074 1.00 43.55  ? 598 ASN E CB  1 
ATOM 5089 C CG  . ASN E 1 396 ? 45.732  2.585   -51.240 1.00 44.55  ? 598 ASN E CG  1 
ATOM 5090 O OD1 . ASN E 1 396 ? 45.120  2.680   -50.183 1.00 45.35  ? 598 ASN E OD1 1 
ATOM 5091 N ND2 . ASN E 1 396 ? 46.142  1.424   -51.722 1.00 44.05  ? 598 ASN E ND2 1 
ATOM 5092 N N   . GLN E 1 397 ? 43.291  4.936   -53.208 1.00 43.11  ? 599 GLN E N   1 
ATOM 5093 C CA  . GLN E 1 397 ? 41.895  4.766   -53.583 1.00 41.21  ? 599 GLN E CA  1 
ATOM 5094 C C   . GLN E 1 397 ? 41.810  4.345   -55.040 1.00 41.11  ? 599 GLN E C   1 
ATOM 5095 O O   . GLN E 1 397 ? 42.654  4.738   -55.848 1.00 41.61  ? 599 GLN E O   1 
ATOM 5096 C CB  . GLN E 1 397 ? 41.113  6.062   -53.356 1.00 46.69  ? 599 GLN E CB  1 
ATOM 5097 C CG  . GLN E 1 397 ? 39.626  5.963   -53.621 1.00 46.09  ? 599 GLN E CG  1 
ATOM 5098 C CD  . GLN E 1 397 ? 38.937  4.999   -52.688 1.00 46.49  ? 599 GLN E CD  1 
ATOM 5099 O OE1 . GLN E 1 397 ? 39.013  5.140   -51.473 1.00 48.59  ? 599 GLN E OE1 1 
ATOM 5100 N NE2 . GLN E 1 397 ? 38.252  4.016   -53.251 1.00 45.49  ? 599 GLN E NE2 1 
ATOM 5101 N N   . GLY E 1 398 ? 40.801  3.549   -55.371 1.00 40.38  ? 600 GLY E N   1 
ATOM 5102 C CA  . GLY E 1 398 ? 40.605  3.086   -56.730 1.00 38.98  ? 600 GLY E CA  1 
ATOM 5103 C C   . GLY E 1 398 ? 39.620  3.923   -57.520 1.00 38.78  ? 600 GLY E C   1 
ATOM 5104 O O   . GLY E 1 398 ? 38.459  3.555   -57.691 1.00 38.38  ? 600 GLY E O   1 
ATOM 5105 N N   . ASN F 1 85  ? 14.671  20.876  -63.528 1.00 31.57  ? 287 ASN F N   1 
ATOM 5106 C CA  . ASN F 1 85  ? 15.601  19.779  -63.280 1.00 30.42  ? 287 ASN F CA  1 
ATOM 5107 C C   . ASN F 1 85  ? 15.278  19.069  -61.969 1.00 30.14  ? 287 ASN F C   1 
ATOM 5108 O O   . ASN F 1 85  ? 16.163  18.607  -61.263 1.00 30.94  ? 287 ASN F O   1 
ATOM 5109 C CB  . ASN F 1 85  ? 17.037  20.298  -63.276 1.00 28.93  ? 287 ASN F CB  1 
ATOM 5110 C CG  . ASN F 1 85  ? 18.057  19.185  -63.318 1.00 29.72  ? 287 ASN F CG  1 
ATOM 5111 O OD1 . ASN F 1 85  ? 17.775  18.095  -63.801 1.00 28.30  ? 287 ASN F OD1 1 
ATOM 5112 N ND2 . ASN F 1 85  ? 19.255  19.459  -62.824 1.00 32.17  ? 287 ASN F ND2 1 
ATOM 5113 N N   . ARG F 1 86  ? 13.994  19.008  -61.641 1.00 30.50  ? 288 ARG F N   1 
ATOM 5114 C CA  . ARG F 1 86  ? 13.489  18.236  -60.518 1.00 30.57  ? 288 ARG F CA  1 
ATOM 5115 C C   . ARG F 1 86  ? 12.198  17.546  -60.926 1.00 30.82  ? 288 ARG F C   1 
ATOM 5116 O O   . ARG F 1 86  ? 11.282  18.179  -61.453 1.00 30.92  ? 288 ARG F O   1 
ATOM 5117 C CB  . ARG F 1 86  ? 13.251  19.114  -59.289 1.00 33.17  ? 288 ARG F CB  1 
ATOM 5118 C CG  . ARG F 1 86  ? 14.523  19.645  -58.673 1.00 33.68  ? 288 ARG F CG  1 
ATOM 5119 C CD  . ARG F 1 86  ? 14.237  20.556  -57.504 1.00 34.56  ? 288 ARG F CD  1 
ATOM 5120 N NE  . ARG F 1 86  ? 13.569  19.858  -56.415 1.00 35.88  ? 288 ARG F NE  1 
ATOM 5121 C CZ  . ARG F 1 86  ? 13.126  20.450  -55.314 1.00 36.75  ? 288 ARG F CZ  1 
ATOM 5122 N NH1 . ARG F 1 86  ? 13.277  21.753  -55.153 1.00 36.33  ? 288 ARG F NH1 1 
ATOM 5123 N NH2 . ARG F 1 86  ? 12.527  19.738  -54.375 1.00 34.83  ? 288 ARG F NH2 1 
ATOM 5124 N N   . PHE F 1 87  ? 12.140  16.238  -60.673 1.00 30.61  ? 289 PHE F N   1 
ATOM 5125 C CA  . PHE F 1 87  ? 11.068  15.417  -61.222 1.00 31.33  ? 289 PHE F CA  1 
ATOM 5126 C C   . PHE F 1 87  ? 9.686   15.969  -60.914 1.00 32.64  ? 289 PHE F C   1 
ATOM 5127 O O   . PHE F 1 87  ? 8.781   15.843  -61.742 1.00 32.23  ? 289 PHE F O   1 
ATOM 5128 C CB  . PHE F 1 87  ? 11.180  13.989  -60.706 1.00 30.95  ? 289 PHE F CB  1 
ATOM 5129 C CG  . PHE F 1 87  ? 12.329  13.228  -61.281 1.00 31.26  ? 289 PHE F CG  1 
ATOM 5130 C CD1 . PHE F 1 87  ? 12.199  12.573  -62.485 1.00 30.32  ? 289 PHE F CD1 1 
ATOM 5131 C CD2 . PHE F 1 87  ? 13.536  13.163  -60.620 1.00 30.86  ? 289 PHE F CD2 1 
ATOM 5132 C CE1 . PHE F 1 87  ? 13.245  11.871  -63.016 1.00 30.73  ? 289 PHE F CE1 1 
ATOM 5133 C CE2 . PHE F 1 87  ? 14.587  12.457  -61.151 1.00 30.35  ? 289 PHE F CE2 1 
ATOM 5134 C CZ  . PHE F 1 87  ? 14.443  11.814  -62.348 1.00 30.05  ? 289 PHE F CZ  1 
ATOM 5135 N N   . HIS F 1 88  ? 9.493   16.587  -59.752 1.00 33.10  ? 290 HIS F N   1 
ATOM 5136 C CA  . HIS F 1 88  ? 8.145   17.041  -59.446 1.00 34.83  ? 290 HIS F CA  1 
ATOM 5137 C C   . HIS F 1 88  ? 7.734   18.242  -60.275 1.00 35.92  ? 290 HIS F C   1 
ATOM 5138 O O   . HIS F 1 88  ? 6.570   18.646  -60.209 1.00 37.39  ? 290 HIS F O   1 
ATOM 5139 C CB  . HIS F 1 88  ? 7.992   17.353  -57.961 1.00 34.20  ? 290 HIS F CB  1 
ATOM 5140 C CG  . HIS F 1 88  ? 8.897   18.429  -57.466 1.00 35.41  ? 290 HIS F CG  1 
ATOM 5141 N ND1 . HIS F 1 88  ? 8.682   19.761  -57.731 1.00 37.36  ? 290 HIS F ND1 1 
ATOM 5142 C CD2 . HIS F 1 88  ? 10.001  18.374  -56.689 1.00 35.07  ? 290 HIS F CD2 1 
ATOM 5143 C CE1 . HIS F 1 88  ? 9.624   20.481  -57.153 1.00 36.62  ? 290 HIS F CE1 1 
ATOM 5144 N NE2 . HIS F 1 88  ? 10.439  19.663  -56.516 1.00 35.85  ? 290 HIS F NE2 1 
ATOM 5145 N N   . CYS F 1 89  ? 8.650   18.820  -61.048 1.00 36.05  ? 291 CYS F N   1 
ATOM 5146 C CA  . CYS F 1 89  ? 8.241   19.819  -62.025 1.00 37.94  ? 291 CYS F CA  1 
ATOM 5147 C C   . CYS F 1 89  ? 7.412   19.183  -63.128 1.00 36.89  ? 291 CYS F C   1 
ATOM 5148 O O   . CYS F 1 89  ? 6.394   19.739  -63.549 1.00 36.26  ? 291 CYS F O   1 
ATOM 5149 C CB  . CYS F 1 89  ? 9.467   20.510  -62.619 1.00 35.11  ? 291 CYS F CB  1 
ATOM 5150 S SG  . CYS F 1 89  ? 10.448  21.437  -61.443 1.00 43.94  ? 291 CYS F SG  1 
ATOM 5151 N N   . HIS F 1 90  ? 7.852   18.029  -63.622 1.00 36.66  ? 292 HIS F N   1 
ATOM 5152 C CA  . HIS F 1 90  ? 7.267   17.409  -64.798 1.00 35.59  ? 292 HIS F CA  1 
ATOM 5153 C C   . HIS F 1 90  ? 6.231   16.339  -64.497 1.00 35.32  ? 292 HIS F C   1 
ATOM 5154 O O   . HIS F 1 90  ? 5.530   15.913  -65.419 1.00 36.68  ? 292 HIS F O   1 
ATOM 5155 C CB  . HIS F 1 90  ? 8.387   16.812  -65.644 1.00 27.47  ? 292 HIS F CB  1 
ATOM 5156 C CG  . HIS F 1 90  ? 9.456   17.802  -65.967 1.00 28.52  ? 292 HIS F CG  1 
ATOM 5157 N ND1 . HIS F 1 90  ? 9.257   18.850  -66.837 1.00 29.99  ? 292 HIS F ND1 1 
ATOM 5158 C CD2 . HIS F 1 90  ? 10.718  17.933  -65.501 1.00 28.82  ? 292 HIS F CD2 1 
ATOM 5159 C CE1 . HIS F 1 90  ? 10.361  19.568  -66.913 1.00 30.54  ? 292 HIS F CE1 1 
ATOM 5160 N NE2 . HIS F 1 90  ? 11.262  19.035  -66.109 1.00 29.70  ? 292 HIS F NE2 1 
ATOM 5161 N N   . PHE F 1 91  ? 6.102   15.902  -63.249 1.00 35.77  ? 293 PHE F N   1 
ATOM 5162 C CA  . PHE F 1 91  ? 5.180   14.834  -62.885 1.00 34.80  ? 293 PHE F CA  1 
ATOM 5163 C C   . PHE F 1 91  ? 4.293   15.278  -61.737 1.00 35.24  ? 293 PHE F C   1 
ATOM 5164 O O   . PHE F 1 91  ? 4.747   15.983  -60.832 1.00 36.85  ? 293 PHE F O   1 
ATOM 5165 C CB  . PHE F 1 91  ? 5.921   13.566  -62.468 1.00 33.33  ? 293 PHE F CB  1 
ATOM 5166 C CG  . PHE F 1 91  ? 6.599   12.845  -63.588 1.00 33.06  ? 293 PHE F CG  1 
ATOM 5167 C CD1 . PHE F 1 91  ? 5.903   11.941  -64.360 1.00 33.16  ? 293 PHE F CD1 1 
ATOM 5168 C CD2 . PHE F 1 91  ? 7.941   13.035  -63.841 1.00 33.54  ? 293 PHE F CD2 1 
ATOM 5169 C CE1 . PHE F 1 91  ? 6.528   11.260  -65.377 1.00 33.40  ? 293 PHE F CE1 1 
ATOM 5170 C CE2 . PHE F 1 91  ? 8.564   12.356  -64.859 1.00 34.09  ? 293 PHE F CE2 1 
ATOM 5171 C CZ  . PHE F 1 91  ? 7.857   11.469  -65.623 1.00 33.80  ? 293 PHE F CZ  1 
ATOM 5172 N N   . SER F 1 92  ? 3.036   14.854  -61.772 1.00 39.43  ? 294 SER F N   1 
ATOM 5173 C CA  . SER F 1 92  ? 2.172   14.970  -60.615 1.00 38.80  ? 294 SER F CA  1 
ATOM 5174 C C   . SER F 1 92  ? 2.332   13.730  -59.741 1.00 38.06  ? 294 SER F C   1 
ATOM 5175 O O   . SER F 1 92  ? 2.799   12.691  -60.208 1.00 36.88  ? 294 SER F O   1 
ATOM 5176 C CB  . SER F 1 92  ? 0.720   15.131  -61.051 1.00 38.89  ? 294 SER F CB  1 
ATOM 5177 O OG  . SER F 1 92  ? 0.259   13.983  -61.734 1.00 40.11  ? 294 SER F OG  1 
ATOM 5178 N N   . PRO F 1 93  ? 1.982   13.821  -58.457 1.00 36.15  ? 295 PRO F N   1 
ATOM 5179 C CA  . PRO F 1 93  ? 2.049   12.621  -57.610 1.00 36.23  ? 295 PRO F CA  1 
ATOM 5180 C C   . PRO F 1 93  ? 1.238   11.461  -58.151 1.00 37.01  ? 295 PRO F C   1 
ATOM 5181 O O   . PRO F 1 93  ? 1.694   10.315  -58.097 1.00 36.32  ? 295 PRO F O   1 
ATOM 5182 C CB  . PRO F 1 93  ? 1.510   13.121  -56.269 1.00 33.25  ? 295 PRO F CB  1 
ATOM 5183 C CG  . PRO F 1 93  ? 1.843   14.557  -56.263 1.00 34.48  ? 295 PRO F CG  1 
ATOM 5184 C CD  . PRO F 1 93  ? 1.675   15.026  -57.670 1.00 34.02  ? 295 PRO F CD  1 
ATOM 5185 N N   . ARG F 1 94  ? 0.045   11.723  -58.679 1.00 35.31  ? 296 ARG F N   1 
ATOM 5186 C CA  . ARG F 1 94  ? -0.721  10.656  -59.310 1.00 37.22  ? 296 ARG F CA  1 
ATOM 5187 C C   . ARG F 1 94  ? 0.015   10.089  -60.514 1.00 36.89  ? 296 ARG F C   1 
ATOM 5188 O O   . ARG F 1 94  ? -0.013  8.879   -60.753 1.00 36.28  ? 296 ARG F O   1 
ATOM 5189 C CB  . ARG F 1 94  ? -2.091  11.168  -59.731 1.00 32.86  ? 296 ARG F CB  1 
ATOM 5190 C CG  . ARG F 1 94  ? -2.925  10.137  -60.453 1.00 36.26  ? 296 ARG F CG  1 
ATOM 5191 C CD  . ARG F 1 94  ? -3.364  9.039   -59.527 1.00 40.43  ? 296 ARG F CD  1 
ATOM 5192 N NE  . ARG F 1 94  ? -4.103  8.000   -60.231 1.00 46.42  ? 296 ARG F NE  1 
ATOM 5193 C CZ  . ARG F 1 94  ? -3.553  6.888   -60.698 1.00 48.53  ? 296 ARG F CZ  1 
ATOM 5194 N NH1 . ARG F 1 94  ? -2.266  6.661   -60.504 1.00 48.10  ? 296 ARG F NH1 1 
ATOM 5195 N NH2 . ARG F 1 94  ? -4.290  5.990   -61.331 1.00 48.32  ? 296 ARG F NH2 1 
ATOM 5196 N N   . ASP F 1 95  ? 0.665   10.952  -61.297 1.00 39.48  ? 297 ASP F N   1 
ATOM 5197 C CA  . ASP F 1 95  ? 1.445   10.469  -62.430 1.00 40.29  ? 297 ASP F CA  1 
ATOM 5198 C C   . ASP F 1 95  ? 2.687   9.732   -61.965 1.00 38.47  ? 297 ASP F C   1 
ATOM 5199 O O   . ASP F 1 95  ? 3.050   8.695   -62.529 1.00 38.08  ? 297 ASP F O   1 
ATOM 5200 C CB  . ASP F 1 95  ? 1.832   11.629  -63.341 1.00 41.37  ? 297 ASP F CB  1 
ATOM 5201 C CG  . ASP F 1 95  ? 0.677   12.131  -64.166 1.00 46.97  ? 297 ASP F CG  1 
ATOM 5202 O OD1 . ASP F 1 95  ? -0.330  11.405  -64.290 1.00 48.61  ? 297 ASP F OD1 1 
ATOM 5203 O OD2 . ASP F 1 95  ? 0.776   13.254  -64.700 1.00 50.10  ? 297 ASP F OD2 1 
ATOM 5204 N N   . TRP F 1 96  ? 3.357   10.255  -60.941 1.00 37.18  ? 298 TRP F N   1 
ATOM 5205 C CA  . TRP F 1 96  ? 4.552   9.597   -60.431 1.00 36.30  ? 298 TRP F CA  1 
ATOM 5206 C C   . TRP F 1 96  ? 4.214   8.226   -59.869 1.00 36.42  ? 298 TRP F C   1 
ATOM 5207 O O   . TRP F 1 96  ? 5.069   7.338   -59.811 1.00 36.11  ? 298 TRP F O   1 
ATOM 5208 C CB  . TRP F 1 96  ? 5.204   10.475  -59.368 1.00 34.22  ? 298 TRP F CB  1 
ATOM 5209 C CG  . TRP F 1 96  ? 6.470   9.937   -58.816 1.00 33.29  ? 298 TRP F CG  1 
ATOM 5210 C CD1 . TRP F 1 96  ? 6.641   9.320   -57.621 1.00 32.88  ? 298 TRP F CD1 1 
ATOM 5211 C CD2 . TRP F 1 96  ? 7.760   9.993   -59.428 1.00 34.08  ? 298 TRP F CD2 1 
ATOM 5212 N NE1 . TRP F 1 96  ? 7.954   8.974   -57.452 1.00 33.78  ? 298 TRP F NE1 1 
ATOM 5213 C CE2 . TRP F 1 96  ? 8.663   9.380   -58.549 1.00 34.00  ? 298 TRP F CE2 1 
ATOM 5214 C CE3 . TRP F 1 96  ? 8.236   10.497  -60.639 1.00 34.15  ? 298 TRP F CE3 1 
ATOM 5215 C CZ2 . TRP F 1 96  ? 10.012  9.256   -58.839 1.00 33.70  ? 298 TRP F CZ2 1 
ATOM 5216 C CZ3 . TRP F 1 96  ? 9.573   10.371  -60.924 1.00 34.16  ? 298 TRP F CZ3 1 
ATOM 5217 C CH2 . TRP F 1 96  ? 10.446  9.756   -60.029 1.00 33.96  ? 298 TRP F CH2 1 
ATOM 5218 N N   . GLN F 1 97  ? 2.962   8.034   -59.460 1.00 34.79  ? 299 GLN F N   1 
ATOM 5219 C CA  . GLN F 1 97  ? 2.532   6.733   -58.972 1.00 35.36  ? 299 GLN F CA  1 
ATOM 5220 C C   . GLN F 1 97  ? 2.356   5.752   -60.117 1.00 36.86  ? 299 GLN F C   1 
ATOM 5221 O O   . GLN F 1 97  ? 2.792   4.601   -60.031 1.00 37.13  ? 299 GLN F O   1 
ATOM 5222 C CB  . GLN F 1 97  ? 1.223   6.879   -58.215 1.00 33.58  ? 299 GLN F CB  1 
ATOM 5223 C CG  . GLN F 1 97  ? 0.841   5.678   -57.430 1.00 33.44  ? 299 GLN F CG  1 
ATOM 5224 C CD  . GLN F 1 97  ? -0.460  5.882   -56.733 1.00 35.00  ? 299 GLN F CD  1 
ATOM 5225 O OE1 . GLN F 1 97  ? -1.136  6.882   -56.947 1.00 36.43  ? 299 GLN F OE1 1 
ATOM 5226 N NE2 . GLN F 1 97  ? -0.803  4.968   -55.851 1.00 34.95  ? 299 GLN F NE2 1 
ATOM 5227 N N   . ARG F 1 98  ? 1.690   6.188   -61.189 1.00 35.22  ? 300 ARG F N   1 
ATOM 5228 C CA  . ARG F 1 98  ? 1.556   5.368   -62.388 1.00 37.77  ? 300 ARG F CA  1 
ATOM 5229 C C   . ARG F 1 98  ? 2.910   4.898   -62.881 1.00 36.35  ? 300 ARG F C   1 
ATOM 5230 O O   . ARG F 1 98  ? 3.051   3.772   -63.370 1.00 36.34  ? 300 ARG F O   1 
ATOM 5231 C CB  . ARG F 1 98  ? 0.868   6.170   -63.485 1.00 28.03  ? 300 ARG F CB  1 
ATOM 5232 C CG  . ARG F 1 98  ? -0.522  6.590   -63.144 1.00 36.49  ? 300 ARG F CG  1 
ATOM 5233 C CD  . ARG F 1 98  ? -1.108  7.493   -64.192 1.00 45.01  ? 300 ARG F CD  1 
ATOM 5234 N NE  . ARG F 1 98  ? -2.414  7.976   -63.769 1.00 54.94  ? 300 ARG F NE  1 
ATOM 5235 C CZ  . ARG F 1 98  ? -3.071  8.958   -64.366 1.00 59.15  ? 300 ARG F CZ  1 
ATOM 5236 N NH1 . ARG F 1 98  ? -2.535  9.574   -65.403 1.00 59.64  ? 300 ARG F NH1 1 
ATOM 5237 N NH2 . ARG F 1 98  ? -4.254  9.341   -63.915 1.00 59.49  ? 300 ARG F NH2 1 
ATOM 5238 N N   . LEU F 1 99  ? 3.917   5.754   -62.765 1.00 39.04  ? 301 LEU F N   1 
ATOM 5239 C CA  . LEU F 1 99  ? 5.226   5.443   -63.310 1.00 37.59  ? 301 LEU F CA  1 
ATOM 5240 C C   . LEU F 1 99  ? 5.931   4.370   -62.492 1.00 38.21  ? 301 LEU F C   1 
ATOM 5241 O O   . LEU F 1 99  ? 6.416   3.378   -63.043 1.00 38.36  ? 301 LEU F O   1 
ATOM 5242 C CB  . LEU F 1 99  ? 6.058   6.716   -63.366 1.00 38.07  ? 301 LEU F CB  1 
ATOM 5243 C CG  . LEU F 1 99  ? 7.500   6.507   -63.785 1.00 37.90  ? 301 LEU F CG  1 
ATOM 5244 C CD1 . LEU F 1 99  ? 7.543   5.971   -65.189 1.00 37.24  ? 301 LEU F CD1 1 
ATOM 5245 C CD2 . LEU F 1 99  ? 8.276   7.797   -63.664 1.00 38.04  ? 301 LEU F CD2 1 
ATOM 5246 N N   . ILE F 1 100 ? 5.993   4.544   -61.173 1.00 38.18  ? 302 ILE F N   1 
ATOM 5247 C CA  . ILE F 1 100 ? 6.867   3.706   -60.358 1.00 37.76  ? 302 ILE F CA  1 
ATOM 5248 C C   . ILE F 1 100 ? 6.248   2.338   -60.116 1.00 37.42  ? 302 ILE F C   1 
ATOM 5249 O O   . ILE F 1 100 ? 6.959   1.353   -59.904 1.00 38.67  ? 302 ILE F O   1 
ATOM 5250 C CB  . ILE F 1 100 ? 7.195   4.414   -59.036 1.00 38.48  ? 302 ILE F CB  1 
ATOM 5251 C CG1 . ILE F 1 100 ? 5.918   4.650   -58.235 1.00 40.74  ? 302 ILE F CG1 1 
ATOM 5252 C CG2 . ILE F 1 100 ? 7.869   5.723   -59.304 1.00 41.11  ? 302 ILE F CG2 1 
ATOM 5253 C CD1 . ILE F 1 100 ? 6.156   5.213   -56.868 1.00 44.65  ? 302 ILE F CD1 1 
ATOM 5254 N N   . ASN F 1 101 ? 4.922   2.251   -60.131 1.00 36.90  ? 303 ASN F N   1 
ATOM 5255 C CA  . ASN F 1 101 ? 4.283   0.969   -59.870 1.00 36.69  ? 303 ASN F CA  1 
ATOM 5256 C C   . ASN F 1 101 ? 4.310   0.070   -61.097 1.00 37.19  ? 303 ASN F C   1 
ATOM 5257 O O   . ASN F 1 101 ? 4.286   -1.157  -60.972 1.00 37.53  ? 303 ASN F O   1 
ATOM 5258 C CB  . ASN F 1 101 ? 2.846   1.180   -59.402 1.00 36.55  ? 303 ASN F CB  1 
ATOM 5259 C CG  . ASN F 1 101 ? 2.763   1.694   -57.980 1.00 36.69  ? 303 ASN F CG  1 
ATOM 5260 O OD1 . ASN F 1 101 ? 3.689   1.526   -57.192 1.00 35.82  ? 303 ASN F OD1 1 
ATOM 5261 N ND2 . ASN F 1 101 ? 1.643   2.314   -57.642 1.00 35.23  ? 303 ASN F ND2 1 
ATOM 5262 N N   . ASN F 1 102 ? 4.285   0.656   -62.290 1.00 39.74  ? 304 ASN F N   1 
ATOM 5263 C CA  . ASN F 1 102 ? 4.093   -0.114  -63.510 1.00 40.21  ? 304 ASN F CA  1 
ATOM 5264 C C   . ASN F 1 102 ? 5.350   -0.362  -64.334 1.00 40.57  ? 304 ASN F C   1 
ATOM 5265 O O   . ASN F 1 102 ? 5.274   -1.082  -65.332 1.00 40.99  ? 304 ASN F O   1 
ATOM 5266 C CB  . ASN F 1 102 ? 3.050   0.582   -64.373 1.00 37.01  ? 304 ASN F CB  1 
ATOM 5267 C CG  . ASN F 1 102 ? 1.704   0.598   -63.721 1.00 40.00  ? 304 ASN F CG  1 
ATOM 5268 O OD1 . ASN F 1 102 ? 1.010   -0.412  -63.693 1.00 43.43  ? 304 ASN F OD1 1 
ATOM 5269 N ND2 . ASN F 1 102 ? 1.328   1.744   -63.170 1.00 40.35  ? 304 ASN F ND2 1 
ATOM 5270 N N   . ASN F 1 103 ? 6.498   0.189   -63.968 1.00 41.95  ? 305 ASN F N   1 
ATOM 5271 C CA  . ASN F 1 103 ? 7.599   0.256   -64.916 1.00 41.80  ? 305 ASN F CA  1 
ATOM 5272 C C   . ASN F 1 103 ? 8.930   -0.049  -64.253 1.00 41.84  ? 305 ASN F C   1 
ATOM 5273 O O   . ASN F 1 103 ? 9.208   0.417   -63.147 1.00 42.05  ? 305 ASN F O   1 
ATOM 5274 C CB  . ASN F 1 103 ? 7.669   1.634   -65.563 1.00 39.74  ? 305 ASN F CB  1 
ATOM 5275 C CG  . ASN F 1 103 ? 6.462   1.935   -66.410 1.00 40.52  ? 305 ASN F CG  1 
ATOM 5276 O OD1 . ASN F 1 103 ? 6.328   1.427   -67.514 1.00 43.27  ? 305 ASN F OD1 1 
ATOM 5277 N ND2 . ASN F 1 103 ? 5.570   2.767   -65.895 1.00 40.92  ? 305 ASN F ND2 1 
ATOM 5278 N N   . TRP F 1 104 ? 9.760   -0.814  -64.958 1.00 46.16  ? 306 TRP F N   1 
ATOM 5279 C CA  . TRP F 1 104 ? 11.110  -1.105  -64.506 1.00 46.65  ? 306 TRP F CA  1 
ATOM 5280 C C   . TRP F 1 104 ? 12.126  -0.066  -64.955 1.00 46.55  ? 306 TRP F C   1 
ATOM 5281 O O   . TRP F 1 104 ? 13.301  -0.177  -64.597 1.00 47.66  ? 306 TRP F O   1 
ATOM 5282 C CB  . TRP F 1 104 ? 11.540  -2.478  -65.009 1.00 46.78  ? 306 TRP F CB  1 
ATOM 5283 C CG  . TRP F 1 104 ? 10.915  -3.612  -64.289 1.00 49.80  ? 306 TRP F CG  1 
ATOM 5284 C CD1 . TRP F 1 104 ? 10.135  -3.546  -63.181 1.00 51.00  ? 306 TRP F CD1 1 
ATOM 5285 C CD2 . TRP F 1 104 ? 11.027  -4.996  -64.620 1.00 52.13  ? 306 TRP F CD2 1 
ATOM 5286 N NE1 . TRP F 1 104 ? 9.752   -4.804  -62.797 1.00 51.95  ? 306 TRP F NE1 1 
ATOM 5287 C CE2 . TRP F 1 104 ? 10.287  -5.712  -63.668 1.00 52.68  ? 306 TRP F CE2 1 
ATOM 5288 C CE3 . TRP F 1 104 ? 11.677  -5.700  -65.635 1.00 51.50  ? 306 TRP F CE3 1 
ATOM 5289 C CZ2 . TRP F 1 104 ? 10.186  -7.097  -63.697 1.00 53.16  ? 306 TRP F CZ2 1 
ATOM 5290 C CZ3 . TRP F 1 104 ? 11.567  -7.070  -65.666 1.00 51.75  ? 306 TRP F CZ3 1 
ATOM 5291 C CH2 . TRP F 1 104 ? 10.832  -7.755  -64.704 1.00 53.33  ? 306 TRP F CH2 1 
ATOM 5292 N N   . GLY F 1 105 ? 11.715  0.928   -65.727 1.00 43.84  ? 307 GLY F N   1 
ATOM 5293 C CA  . GLY F 1 105 ? 12.661  1.920   -66.199 1.00 43.72  ? 307 GLY F CA  1 
ATOM 5294 C C   . GLY F 1 105 ? 11.946  3.046   -66.903 1.00 43.39  ? 307 GLY F C   1 
ATOM 5295 O O   . GLY F 1 105 ? 10.763  2.947   -67.236 1.00 42.59  ? 307 GLY F O   1 
ATOM 5296 N N   . PHE F 1 106 ? 12.689  4.124   -67.125 1.00 38.81  ? 308 PHE F N   1 
ATOM 5297 C CA  . PHE F 1 106 ? 12.167  5.278   -67.842 1.00 39.76  ? 308 PHE F CA  1 
ATOM 5298 C C   . PHE F 1 106 ? 13.291  6.246   -68.181 1.00 40.03  ? 308 PHE F C   1 
ATOM 5299 O O   . PHE F 1 106 ? 14.452  5.985   -67.881 1.00 40.13  ? 308 PHE F O   1 
ATOM 5300 C CB  . PHE F 1 106 ? 11.092  5.982   -67.019 1.00 37.69  ? 308 PHE F CB  1 
ATOM 5301 C CG  . PHE F 1 106 ? 11.599  6.562   -65.739 1.00 38.89  ? 308 PHE F CG  1 
ATOM 5302 C CD1 . PHE F 1 106 ? 11.973  7.887   -65.668 1.00 39.32  ? 308 PHE F CD1 1 
ATOM 5303 C CD2 . PHE F 1 106 ? 11.732  5.776   -64.615 1.00 40.66  ? 308 PHE F CD2 1 
ATOM 5304 C CE1 . PHE F 1 106 ? 12.450  8.418   -64.497 1.00 40.65  ? 308 PHE F CE1 1 
ATOM 5305 C CE2 . PHE F 1 106 ? 12.211  6.304   -63.450 1.00 41.37  ? 308 PHE F CE2 1 
ATOM 5306 C CZ  . PHE F 1 106 ? 12.570  7.626   -63.391 1.00 40.38  ? 308 PHE F CZ  1 
ATOM 5307 N N   . GLY F 1 155 ? 23.139  22.511  -62.401 1.00 41.66  ? 357 GLY F N   1 
ATOM 5308 C CA  . GLY F 1 155 ? 23.212  21.069  -62.249 1.00 43.42  ? 357 GLY F CA  1 
ATOM 5309 C C   . GLY F 1 155 ? 23.697  20.615  -60.885 1.00 42.73  ? 357 GLY F C   1 
ATOM 5310 O O   . GLY F 1 155 ? 23.960  19.438  -60.666 1.00 41.56  ? 357 GLY F O   1 
ATOM 5311 N N   . SER F 1 156 ? 23.825  21.566  -59.966 1.00 41.64  ? 358 SER F N   1 
ATOM 5312 C CA  . SER F 1 156 ? 24.303  21.313  -58.615 1.00 38.96  ? 358 SER F CA  1 
ATOM 5313 C C   . SER F 1 156 ? 23.176  21.123  -57.605 1.00 38.49  ? 358 SER F C   1 
ATOM 5314 O O   . SER F 1 156 ? 23.442  21.113  -56.401 1.00 38.09  ? 358 SER F O   1 
ATOM 5315 C CB  . SER F 1 156 ? 25.228  22.439  -58.170 1.00 42.84  ? 358 SER F CB  1 
ATOM 5316 O OG  . SER F 1 156 ? 26.387  22.475  -58.979 1.00 44.83  ? 358 SER F OG  1 
ATOM 5317 N N   . ALA F 1 157 ? 21.928  21.023  -58.066 1.00 39.35  ? 359 ALA F N   1 
ATOM 5318 C CA  . ALA F 1 157 ? 20.757  20.840  -57.201 1.00 37.86  ? 359 ALA F CA  1 
ATOM 5319 C C   . ALA F 1 157 ? 20.503  22.065  -56.328 1.00 37.95  ? 359 ALA F C   1 
ATOM 5320 O O   . ALA F 1 157 ? 20.227  21.956  -55.134 1.00 37.61  ? 359 ALA F O   1 
ATOM 5321 C CB  . ALA F 1 157 ? 20.886  19.582  -56.341 1.00 35.08  ? 359 ALA F CB  1 
ATOM 5322 N N   . HIS F 1 158 ? 20.614  23.240  -56.932 1.00 35.98  ? 360 HIS F N   1 
ATOM 5323 C CA  . HIS F 1 158 ? 20.245  24.491  -56.298 1.00 36.82  ? 360 HIS F CA  1 
ATOM 5324 C C   . HIS F 1 158 ? 18.734  24.674  -56.293 1.00 38.85  ? 360 HIS F C   1 
ATOM 5325 O O   . HIS F 1 158 ? 17.997  24.012  -57.023 1.00 39.63  ? 360 HIS F O   1 
ATOM 5326 C CB  . HIS F 1 158 ? 20.917  25.663  -57.004 1.00 39.37  ? 360 HIS F CB  1 
ATOM 5327 C CG  . HIS F 1 158 ? 22.407  25.630  -56.922 1.00 41.16  ? 360 HIS F CG  1 
ATOM 5328 N ND1 . HIS F 1 158 ? 23.091  25.900  -55.758 1.00 41.28  ? 360 HIS F ND1 1 
ATOM 5329 C CD2 . HIS F 1 158 ? 23.344  25.330  -57.849 1.00 42.42  ? 360 HIS F CD2 1 
ATOM 5330 C CE1 . HIS F 1 158 ? 24.387  25.780  -55.974 1.00 42.21  ? 360 HIS F CE1 1 
ATOM 5331 N NE2 . HIS F 1 158 ? 24.567  25.437  -57.236 1.00 42.95  ? 360 HIS F NE2 1 
ATOM 5332 N N   . GLU F 1 159 ? 18.278  25.585  -55.442 1.00 38.50  ? 361 GLU F N   1 
ATOM 5333 C CA  . GLU F 1 159 ? 16.874  25.950  -55.407 1.00 40.64  ? 361 GLU F CA  1 
ATOM 5334 C C   . GLU F 1 159 ? 16.536  26.751  -56.670 1.00 40.30  ? 361 GLU F C   1 
ATOM 5335 O O   . GLU F 1 159 ? 17.390  27.001  -57.523 1.00 40.34  ? 361 GLU F O   1 
ATOM 5336 C CB  . GLU F 1 159 ? 16.591  26.731  -54.124 1.00 34.28  ? 361 GLU F CB  1 
ATOM 5337 C CG  . GLU F 1 159 ? 15.130  26.989  -53.795 1.00 44.25  ? 361 GLU F CG  1 
ATOM 5338 C CD  . GLU F 1 159 ? 14.378  25.729  -53.420 1.00 48.93  ? 361 GLU F CD  1 
ATOM 5339 O OE1 . GLU F 1 159 ? 15.031  24.704  -53.147 1.00 50.95  ? 361 GLU F OE1 1 
ATOM 5340 O OE2 . GLU F 1 159 ? 13.132  25.761  -53.391 1.00 50.80  ? 361 GLU F OE2 1 
ATOM 5341 N N   . GLY F 1 160 ? 15.274  27.148  -56.813 1.00 40.41  ? 362 GLY F N   1 
ATOM 5342 C CA  . GLY F 1 160 ? 14.877  28.003  -57.915 1.00 39.79  ? 362 GLY F CA  1 
ATOM 5343 C C   . GLY F 1 160 ? 14.197  27.310  -59.073 1.00 39.50  ? 362 GLY F C   1 
ATOM 5344 O O   . GLY F 1 160 ? 13.912  27.961  -60.082 1.00 39.44  ? 362 GLY F O   1 
ATOM 5345 N N   . CYS F 1 161 ? 13.921  26.018  -58.962 1.00 40.89  ? 363 CYS F N   1 
ATOM 5346 C CA  . CYS F 1 161 ? 13.217  25.283  -59.998 1.00 41.07  ? 363 CYS F CA  1 
ATOM 5347 C C   . CYS F 1 161 ? 11.776  25.761  -60.112 1.00 38.62  ? 363 CYS F C   1 
ATOM 5348 O O   . CYS F 1 161 ? 11.255  26.468  -59.246 1.00 38.10  ? 363 CYS F O   1 
ATOM 5349 C CB  . CYS F 1 161 ? 13.216  23.794  -59.688 1.00 36.61  ? 363 CYS F CB  1 
ATOM 5350 S SG  . CYS F 1 161 ? 12.452  23.439  -58.084 1.00 45.69  ? 363 CYS F SG  1 
ATOM 5351 N N   . LEU F 1 162 ? 11.145  25.391  -61.217 1.00 39.86  ? 364 LEU F N   1 
ATOM 5352 C CA  . LEU F 1 162 ? 9.707   25.554  -61.343 1.00 38.76  ? 364 LEU F CA  1 
ATOM 5353 C C   . LEU F 1 162 ? 9.016   24.929  -60.133 1.00 38.42  ? 364 LEU F C   1 
ATOM 5354 O O   . LEU F 1 162 ? 9.480   23.900  -59.628 1.00 38.47  ? 364 LEU F O   1 
ATOM 5355 C CB  . LEU F 1 162 ? 9.204   24.890  -62.625 1.00 36.36  ? 364 LEU F CB  1 
ATOM 5356 C CG  . LEU F 1 162 ? 9.338   25.609  -63.968 1.00 37.09  ? 364 LEU F CG  1 
ATOM 5357 C CD1 . LEU F 1 162 ? 10.792  25.748  -64.375 1.00 36.54  ? 364 LEU F CD1 1 
ATOM 5358 C CD2 . LEU F 1 162 ? 8.559   24.867  -65.035 1.00 35.83  ? 364 LEU F CD2 1 
ATOM 5359 N N   . PRO F 1 163 ? 7.923   25.508  -59.641 1.00 40.62  ? 365 PRO F N   1 
ATOM 5360 C CA  . PRO F 1 163 ? 7.313   24.984  -58.429 1.00 39.76  ? 365 PRO F CA  1 
ATOM 5361 C C   . PRO F 1 163 ? 6.694   23.622  -58.690 1.00 39.02  ? 365 PRO F C   1 
ATOM 5362 O O   . PRO F 1 163 ? 6.389   23.276  -59.842 1.00 39.15  ? 365 PRO F O   1 
ATOM 5363 C CB  . PRO F 1 163 ? 6.236   26.030  -58.097 1.00 37.65  ? 365 PRO F CB  1 
ATOM 5364 C CG  . PRO F 1 163 ? 5.859   26.557  -59.409 1.00 38.14  ? 365 PRO F CG  1 
ATOM 5365 C CD  . PRO F 1 163 ? 7.118   26.586  -60.228 1.00 37.33  ? 365 PRO F CD  1 
ATOM 5366 N N   . PRO F 1 164 ? 6.501   22.813  -57.648 1.00 39.95  ? 366 PRO F N   1 
ATOM 5367 C CA  . PRO F 1 164 ? 5.820   21.531  -57.852 1.00 39.50  ? 366 PRO F CA  1 
ATOM 5368 C C   . PRO F 1 164 ? 4.361   21.697  -58.198 1.00 39.90  ? 366 PRO F C   1 
ATOM 5369 O O   . PRO F 1 164 ? 3.797   20.860  -58.909 1.00 40.06  ? 366 PRO F O   1 
ATOM 5370 C CB  . PRO F 1 164 ? 5.994   20.835  -56.500 1.00 34.48  ? 366 PRO F CB  1 
ATOM 5371 C CG  . PRO F 1 164 ? 6.055   21.949  -55.536 1.00 34.56  ? 366 PRO F CG  1 
ATOM 5372 C CD  . PRO F 1 164 ? 6.798   23.050  -56.225 1.00 34.78  ? 366 PRO F CD  1 
ATOM 5373 N N   . PHE F 1 165 ? 3.750   22.736  -57.732 1.00 36.46  ? 367 PHE F N   1 
ATOM 5374 C CA  . PHE F 1 165 ? 2.323   22.903  -57.896 1.00 37.40  ? 367 PHE F CA  1 
ATOM 5375 C C   . PHE F 1 165 ? 2.051   23.970  -58.937 1.00 38.38  ? 367 PHE F C   1 
ATOM 5376 O O   . PHE F 1 165 ? 2.540   25.099  -58.800 1.00 38.21  ? 367 PHE F O   1 
ATOM 5377 C CB  . PHE F 1 165 ? 1.694   23.276  -56.561 1.00 32.27  ? 367 PHE F CB  1 
ATOM 5378 C CG  . PHE F 1 165 ? 0.220   23.480  -56.611 1.00 33.59  ? 367 PHE F CG  1 
ATOM 5379 C CD1 . PHE F 1 165 ? -0.625  22.422  -56.849 1.00 34.31  ? 367 PHE F CD1 1 
ATOM 5380 C CD2 . PHE F 1 165 ? -0.323  24.707  -56.317 1.00 33.69  ? 367 PHE F CD2 1 
ATOM 5381 C CE1 . PHE F 1 165 ? -1.983  22.600  -56.868 1.00 34.93  ? 367 PHE F CE1 1 
ATOM 5382 C CE2 . PHE F 1 165 ? -1.681  24.887  -56.325 1.00 34.40  ? 367 PHE F CE2 1 
ATOM 5383 C CZ  . PHE F 1 165 ? -2.510  23.832  -56.604 1.00 35.07  ? 367 PHE F CZ  1 
ATOM 5384 N N   . PRO F 1 166 ? 1.295   23.644  -59.988 1.00 39.46  ? 368 PRO F N   1 
ATOM 5385 C CA  . PRO F 1 166 ? 1.229   24.532  -61.159 1.00 39.75  ? 368 PRO F CA  1 
ATOM 5386 C C   . PRO F 1 166 ? 0.649   25.906  -60.884 1.00 40.57  ? 368 PRO F C   1 
ATOM 5387 O O   . PRO F 1 166 ? 0.949   26.839  -61.637 1.00 41.76  ? 368 PRO F O   1 
ATOM 5388 C CB  . PRO F 1 166 ? 0.344   23.749  -62.135 1.00 37.74  ? 368 PRO F CB  1 
ATOM 5389 C CG  . PRO F 1 166 ? 0.517   22.341  -61.736 1.00 38.12  ? 368 PRO F CG  1 
ATOM 5390 C CD  . PRO F 1 166 ? 0.644   22.353  -60.246 1.00 38.43  ? 368 PRO F CD  1 
ATOM 5391 N N   . ALA F 1 167 ? -0.162  26.074  -59.849 1.00 36.67  ? 369 ALA F N   1 
ATOM 5392 C CA  . ALA F 1 167 ? -0.779  27.366  -59.600 1.00 36.85  ? 369 ALA F CA  1 
ATOM 5393 C C   . ALA F 1 167 ? 0.115   28.316  -58.818 1.00 37.88  ? 369 ALA F C   1 
ATOM 5394 O O   . ALA F 1 167 ? -0.333  29.412  -58.469 1.00 38.37  ? 369 ALA F O   1 
ATOM 5395 C CB  . ALA F 1 167 ? -2.106  27.194  -58.859 1.00 35.06  ? 369 ALA F CB  1 
ATOM 5396 N N   . ASP F 1 168 ? 1.350   27.927  -58.524 1.00 39.70  ? 370 ASP F N   1 
ATOM 5397 C CA  . ASP F 1 168 ? 2.258   28.805  -57.807 1.00 41.91  ? 370 ASP F CA  1 
ATOM 5398 C C   . ASP F 1 168 ? 3.136   29.588  -58.779 1.00 39.90  ? 370 ASP F C   1 
ATOM 5399 O O   . ASP F 1 168 ? 3.627   29.056  -59.777 1.00 40.19  ? 370 ASP F O   1 
ATOM 5400 C CB  . ASP F 1 168 ? 3.132   27.998  -56.852 1.00 38.01  ? 370 ASP F CB  1 
ATOM 5401 C CG  . ASP F 1 168 ? 2.327   27.322  -55.761 1.00 44.24  ? 370 ASP F CG  1 
ATOM 5402 O OD1 . ASP F 1 168 ? 1.151   27.692  -55.573 1.00 46.80  ? 370 ASP F OD1 1 
ATOM 5403 O OD2 . ASP F 1 168 ? 2.868   26.416  -55.095 1.00 47.19  ? 370 ASP F OD2 1 
ATOM 5404 N N   . VAL F 1 169 ? 3.334   30.866  -58.473 1.00 40.23  ? 371 VAL F N   1 
ATOM 5405 C CA  . VAL F 1 169 ? 4.155   31.764  -59.277 1.00 37.17  ? 371 VAL F CA  1 
ATOM 5406 C C   . VAL F 1 169 ? 5.565   31.761  -58.710 1.00 36.71  ? 371 VAL F C   1 
ATOM 5407 O O   . VAL F 1 169 ? 5.750   31.965  -57.505 1.00 36.59  ? 371 VAL F O   1 
ATOM 5408 C CB  . VAL F 1 169 ? 3.577   33.187  -59.284 1.00 37.67  ? 371 VAL F CB  1 
ATOM 5409 C CG1 . VAL F 1 169 ? 4.495   34.120  -60.037 1.00 36.37  ? 371 VAL F CG1 1 
ATOM 5410 C CG2 . VAL F 1 169 ? 2.193   33.184  -59.889 1.00 36.73  ? 371 VAL F CG2 1 
ATOM 5411 N N   . PHE F 1 170 ? 6.559   31.546  -59.567 1.00 36.19  ? 372 PHE F N   1 
ATOM 5412 C CA  . PHE F 1 170 ? 7.933   31.462  -59.101 1.00 36.32  ? 372 PHE F CA  1 
ATOM 5413 C C   . PHE F 1 170 ? 8.760   32.590  -59.694 1.00 36.96  ? 372 PHE F C   1 
ATOM 5414 O O   . PHE F 1 170 ? 8.434   33.150  -60.740 1.00 36.86  ? 372 PHE F O   1 
ATOM 5415 C CB  . PHE F 1 170 ? 8.571   30.109  -59.437 1.00 34.17  ? 372 PHE F CB  1 
ATOM 5416 C CG  . PHE F 1 170 ? 8.877   29.904  -60.890 1.00 34.35  ? 372 PHE F CG  1 
ATOM 5417 C CD1 . PHE F 1 170 ? 10.152  30.131  -61.376 1.00 33.88  ? 372 PHE F CD1 1 
ATOM 5418 C CD2 . PHE F 1 170 ? 7.905   29.478  -61.766 1.00 34.62  ? 372 PHE F CD2 1 
ATOM 5419 C CE1 . PHE F 1 170 ? 10.447  29.930  -62.700 1.00 33.76  ? 372 PHE F CE1 1 
ATOM 5420 C CE2 . PHE F 1 170 ? 8.199   29.274  -63.090 1.00 34.06  ? 372 PHE F CE2 1 
ATOM 5421 C CZ  . PHE F 1 170 ? 9.470   29.505  -63.557 1.00 33.39  ? 372 PHE F CZ  1 
ATOM 5422 N N   . MET F 1 171 ? 9.842   32.911  -59.003 1.00 33.90  ? 373 MET F N   1 
ATOM 5423 C CA  . MET F 1 171 ? 10.654  34.061  -59.337 1.00 33.76  ? 373 MET F CA  1 
ATOM 5424 C C   . MET F 1 171 ? 11.668  33.717  -60.425 1.00 32.07  ? 373 MET F C   1 
ATOM 5425 O O   . MET F 1 171 ? 12.848  33.502  -60.157 1.00 33.28  ? 373 MET F O   1 
ATOM 5426 C CB  . MET F 1 171 ? 11.345  34.572  -58.077 1.00 37.25  ? 373 MET F CB  1 
ATOM 5427 C CG  . MET F 1 171 ? 12.164  35.825  -58.250 1.00 41.95  ? 373 MET F CG  1 
ATOM 5428 S SD  . MET F 1 171 ? 12.718  36.463  -56.668 1.00 47.00  ? 373 MET F SD  1 
ATOM 5429 C CE  . MET F 1 171 ? 13.771  37.796  -57.216 1.00 48.91  ? 373 MET F CE  1 
ATOM 5430 N N   . HIS F 1 221 ? 17.057  4.529   -66.271 1.00 45.23  ? 423 HIS F N   1 
ATOM 5431 C CA  . HIS F 1 221 ? 17.025  4.398   -64.820 1.00 45.37  ? 423 HIS F CA  1 
ATOM 5432 C C   . HIS F 1 221 ? 16.285  3.141   -64.412 1.00 46.06  ? 423 HIS F C   1 
ATOM 5433 O O   . HIS F 1 221 ? 15.242  2.811   -64.970 1.00 46.24  ? 423 HIS F O   1 
ATOM 5434 C CB  . HIS F 1 221 ? 16.361  5.613   -64.174 1.00 42.67  ? 423 HIS F CB  1 
ATOM 5435 C CG  . HIS F 1 221 ? 16.367  5.577   -62.678 1.00 44.33  ? 423 HIS F CG  1 
ATOM 5436 N ND1 . HIS F 1 221 ? 17.466  5.939   -61.930 1.00 45.43  ? 423 HIS F ND1 1 
ATOM 5437 C CD2 . HIS F 1 221 ? 15.409  5.221   -61.791 1.00 44.66  ? 423 HIS F CD2 1 
ATOM 5438 C CE1 . HIS F 1 221 ? 17.185  5.806   -60.646 1.00 46.05  ? 423 HIS F CE1 1 
ATOM 5439 N NE2 . HIS F 1 221 ? 15.943  5.372   -60.535 1.00 45.90  ? 423 HIS F NE2 1 
ATOM 5440 N N   . SER F 1 222 ? 16.826  2.448   -63.422 1.00 48.78  ? 424 SER F N   1 
ATOM 5441 C CA  . SER F 1 222 ? 16.221  1.225   -62.939 1.00 49.10  ? 424 SER F CA  1 
ATOM 5442 C C   . SER F 1 222 ? 15.363  1.560   -61.740 1.00 48.53  ? 424 SER F C   1 
ATOM 5443 O O   . SER F 1 222 ? 15.825  2.188   -60.793 1.00 49.20  ? 424 SER F O   1 
ATOM 5444 C CB  . SER F 1 222 ? 17.307  0.239   -62.539 1.00 53.57  ? 424 SER F CB  1 
ATOM 5445 O OG  . SER F 1 222 ? 18.291  0.883   -61.754 1.00 57.16  ? 424 SER F OG  1 
ATOM 5446 N N   . SER F 1 223 ? 14.112  1.127   -61.769 1.00 49.90  ? 425 SER F N   1 
ATOM 5447 C CA  . SER F 1 223 ? 13.211  1.420   -60.675 1.00 49.55  ? 425 SER F CA  1 
ATOM 5448 C C   . SER F 1 223 ? 12.568  0.136   -60.210 1.00 48.72  ? 425 SER F C   1 
ATOM 5449 O O   . SER F 1 223 ? 11.381  -0.094  -60.411 1.00 49.43  ? 425 SER F O   1 
ATOM 5450 C CB  . SER F 1 223 ? 12.133  2.390   -61.135 1.00 44.70  ? 425 SER F CB  1 
ATOM 5451 O OG  . SER F 1 223 ? 11.220  1.746   -61.999 1.00 46.85  ? 425 SER F OG  1 
ATOM 5452 N N   . TYR F 1 224 ? 13.384  -0.701  -59.588 1.00 52.92  ? 426 TYR F N   1 
ATOM 5453 C CA  . TYR F 1 224 ? 12.943  -1.975  -59.067 1.00 53.36  ? 426 TYR F CA  1 
ATOM 5454 C C   . TYR F 1 224 ? 13.901  -2.397  -57.969 1.00 53.29  ? 426 TYR F C   1 
ATOM 5455 O O   . TYR F 1 224 ? 15.016  -1.896  -57.884 1.00 53.66  ? 426 TYR F O   1 
ATOM 5456 C CB  . TYR F 1 224 ? 12.926  -3.020  -60.177 1.00 51.24  ? 426 TYR F CB  1 
ATOM 5457 C CG  . TYR F 1 224 ? 14.244  -3.141  -60.894 1.00 52.62  ? 426 TYR F CG  1 
ATOM 5458 C CD1 . TYR F 1 224 ? 15.317  -3.794  -60.309 1.00 53.08  ? 426 TYR F CD1 1 
ATOM 5459 C CD2 . TYR F 1 224 ? 14.420  -2.597  -62.153 1.00 53.42  ? 426 TYR F CD2 1 
ATOM 5460 C CE1 . TYR F 1 224 ? 16.526  -3.903  -60.961 1.00 55.40  ? 426 TYR F CE1 1 
ATOM 5461 C CE2 . TYR F 1 224 ? 15.624  -2.702  -62.812 1.00 55.42  ? 426 TYR F CE2 1 
ATOM 5462 C CZ  . TYR F 1 224 ? 16.671  -3.355  -62.212 1.00 56.29  ? 426 TYR F CZ  1 
ATOM 5463 O OH  . TYR F 1 224 ? 17.869  -3.455  -62.873 1.00 57.60  ? 426 TYR F OH  1 
ATOM 5464 N N   . ALA F 1 225 ? 13.462  -3.313  -57.121 1.00 57.53  ? 427 ALA F N   1 
ATOM 5465 C CA  . ALA F 1 225 ? 14.306  -3.811  -56.053 1.00 57.50  ? 427 ALA F CA  1 
ATOM 5466 C C   . ALA F 1 225 ? 14.512  -5.290  -56.305 1.00 58.19  ? 427 ALA F C   1 
ATOM 5467 O O   . ALA F 1 225 ? 13.557  -6.016  -56.551 1.00 58.85  ? 427 ALA F O   1 
ATOM 5468 C CB  . ALA F 1 225 ? 13.651  -3.580  -54.705 1.00 60.55  ? 427 ALA F CB  1 
ATOM 5469 N N   . HIS F 1 226 ? 15.755  -5.742  -56.252 1.00 58.13  ? 428 HIS F N   1 
ATOM 5470 C CA  . HIS F 1 226 ? 16.033  -7.147  -56.500 1.00 58.17  ? 428 HIS F CA  1 
ATOM 5471 C C   . HIS F 1 226 ? 15.357  -8.003  -55.446 1.00 58.63  ? 428 HIS F C   1 
ATOM 5472 O O   . HIS F 1 226 ? 15.332  -7.647  -54.273 1.00 57.34  ? 428 HIS F O   1 
ATOM 5473 C CB  . HIS F 1 226 ? 17.535  -7.406  -56.507 1.00 54.95  ? 428 HIS F CB  1 
ATOM 5474 C CG  . HIS F 1 226 ? 18.264  -6.677  -57.589 1.00 56.09  ? 428 HIS F CG  1 
ATOM 5475 N ND1 . HIS F 1 226 ? 18.204  -7.056  -58.911 1.00 55.67  ? 428 HIS F ND1 1 
ATOM 5476 C CD2 . HIS F 1 226 ? 19.069  -5.591  -57.546 1.00 56.71  ? 428 HIS F CD2 1 
ATOM 5477 C CE1 . HIS F 1 226 ? 18.938  -6.234  -59.636 1.00 56.09  ? 428 HIS F CE1 1 
ATOM 5478 N NE2 . HIS F 1 226 ? 19.474  -5.335  -58.832 1.00 57.72  ? 428 HIS F NE2 1 
ATOM 5479 N N   . SER F 1 227 ? 14.814  -9.138  -55.868 1.00 58.91  ? 429 SER F N   1 
ATOM 5480 C CA  . SER F 1 227 ? 14.131  -10.041 -54.958 1.00 59.97  ? 429 SER F CA  1 
ATOM 5481 C C   . SER F 1 227 ? 15.075  -11.073 -54.364 1.00 60.15  ? 429 SER F C   1 
ATOM 5482 O O   . SER F 1 227 ? 14.659  -11.918 -53.577 1.00 60.69  ? 429 SER F O   1 
ATOM 5483 C CB  . SER F 1 227 ? 12.969  -10.736 -55.656 1.00 56.06  ? 429 SER F CB  1 
ATOM 5484 O OG  . SER F 1 227 ? 13.438  -11.640 -56.634 1.00 60.18  ? 429 SER F OG  1 
ATOM 5485 N N   . GLN F 1 228 ? 16.341  -11.017 -54.759 1.00 61.23  ? 430 GLN F N   1 
ATOM 5486 C CA  . GLN F 1 228 ? 17.345  -11.941 -54.261 1.00 62.53  ? 430 GLN F CA  1 
ATOM 5487 C C   . GLN F 1 228 ? 18.581  -11.169 -53.859 1.00 62.13  ? 430 GLN F C   1 
ATOM 5488 O O   . GLN F 1 228 ? 18.797  -10.062 -54.331 1.00 61.99  ? 430 GLN F O   1 
ATOM 5489 C CB  . GLN F 1 228 ? 17.710  -12.950 -55.339 1.00 59.33  ? 430 GLN F CB  1 
ATOM 5490 C CG  . GLN F 1 228 ? 16.547  -13.805 -55.798 1.00 60.08  ? 430 GLN F CG  1 
ATOM 5491 C CD  . GLN F 1 228 ? 16.985  -14.910 -56.729 1.00 60.62  ? 430 GLN F CD  1 
ATOM 5492 O OE1 . GLN F 1 228 ? 17.511  -14.655 -57.808 1.00 61.39  ? 430 GLN F OE1 1 
ATOM 5493 N NE2 . GLN F 1 228 ? 16.769  -16.148 -56.315 1.00 58.64  ? 430 GLN F NE2 1 
ATOM 5494 N N   . SER F 1 229 ? 19.381  -11.731 -52.964 1.00 60.83  ? 431 SER F N   1 
ATOM 5495 C CA  . SER F 1 229 ? 20.601  -11.056 -52.551 1.00 60.65  ? 431 SER F CA  1 
ATOM 5496 C C   . SER F 1 229 ? 21.758  -11.609 -53.370 1.00 60.39  ? 431 SER F C   1 
ATOM 5497 O O   . SER F 1 229 ? 21.672  -12.702 -53.910 1.00 59.68  ? 431 SER F O   1 
ATOM 5498 C CB  . SER F 1 229 ? 20.853  -11.214 -51.052 1.00 61.82  ? 431 SER F CB  1 
ATOM 5499 O OG  . SER F 1 229 ? 21.462  -12.452 -50.751 1.00 66.30  ? 431 SER F OG  1 
ATOM 5500 N N   . LEU F 1 230 ? 22.836  -10.848 -53.467 1.00 59.33  ? 432 LEU F N   1 
ATOM 5501 C CA  . LEU F 1 230 ? 23.995  -11.259 -54.247 1.00 58.72  ? 432 LEU F CA  1 
ATOM 5502 C C   . LEU F 1 230 ? 24.627  -12.526 -53.697 1.00 59.65  ? 432 LEU F C   1 
ATOM 5503 O O   . LEU F 1 230 ? 25.279  -13.266 -54.440 1.00 59.95  ? 432 LEU F O   1 
ATOM 5504 C CB  . LEU F 1 230 ? 25.027  -10.139 -54.268 1.00 54.95  ? 432 LEU F CB  1 
ATOM 5505 C CG  . LEU F 1 230 ? 26.168  -10.275 -55.264 1.00 55.69  ? 432 LEU F CG  1 
ATOM 5506 C CD1 . LEU F 1 230 ? 25.646  -10.872 -56.550 1.00 55.37  ? 432 LEU F CD1 1 
ATOM 5507 C CD2 . LEU F 1 230 ? 26.737  -8.920  -55.534 1.00 56.07  ? 432 LEU F CD2 1 
ATOM 5508 N N   . ASP F 1 231 ? 24.462  -12.785 -52.408 1.00 57.75  ? 433 ASP F N   1 
ATOM 5509 C CA  . ASP F 1 231 ? 25.091  -13.926 -51.766 1.00 59.82  ? 433 ASP F CA  1 
ATOM 5510 C C   . ASP F 1 231 ? 24.184  -15.143 -51.633 1.00 59.14  ? 433 ASP F C   1 
ATOM 5511 O O   . ASP F 1 231 ? 24.634  -16.168 -51.119 1.00 60.21  ? 433 ASP F O   1 
ATOM 5512 C CB  . ASP F 1 231 ? 25.624  -13.508 -50.391 1.00 59.21  ? 433 ASP F CB  1 
ATOM 5513 C CG  . ASP F 1 231 ? 24.576  -12.823 -49.538 1.00 63.44  ? 433 ASP F CG  1 
ATOM 5514 O OD1 . ASP F 1 231 ? 23.462  -12.575 -50.042 1.00 65.49  ? 433 ASP F OD1 1 
ATOM 5515 O OD2 . ASP F 1 231 ? 24.872  -12.512 -48.366 1.00 66.88  ? 433 ASP F OD2 1 
ATOM 5516 N N   . ARG F 1 232 ? 22.916  -15.050 -52.022 1.00 60.76  ? 434 ARG F N   1 
ATOM 5517 C CA  . ARG F 1 232 ? 22.011  -16.192 -52.001 1.00 59.10  ? 434 ARG F CA  1 
ATOM 5518 C C   . ARG F 1 232 ? 21.707  -16.802 -53.366 1.00 58.82  ? 434 ARG F C   1 
ATOM 5519 O O   . ARG F 1 232 ? 20.843  -17.678 -53.447 1.00 58.66  ? 434 ARG F O   1 
ATOM 5520 C CB  . ARG F 1 232 ? 20.728  -15.827 -51.266 1.00 60.32  ? 434 ARG F CB  1 
ATOM 5521 C CG  . ARG F 1 232 ? 21.011  -15.634 -49.797 1.00 62.36  ? 434 ARG F CG  1 
ATOM 5522 C CD  . ARG F 1 232 ? 21.383  -16.971 -49.212 1.00 60.97  ? 434 ARG F CD  1 
ATOM 5523 N NE  . ARG F 1 232 ? 21.776  -16.904 -47.815 1.00 60.89  ? 434 ARG F NE  1 
ATOM 5524 C CZ  . ARG F 1 232 ? 23.030  -16.766 -47.413 1.00 60.85  ? 434 ARG F CZ  1 
ATOM 5525 N NH1 . ARG F 1 232 ? 23.999  -16.673 -48.307 1.00 59.73  ? 434 ARG F NH1 1 
ATOM 5526 N NH2 . ARG F 1 232 ? 23.316  -16.721 -46.124 1.00 62.90  ? 434 ARG F NH2 1 
ATOM 5527 N N   . LEU F 1 233 ? 22.368  -16.366 -54.440 1.00 52.95  ? 435 LEU F N   1 
ATOM 5528 C CA  . LEU F 1 233 ? 21.983  -16.775 -55.793 1.00 52.81  ? 435 LEU F CA  1 
ATOM 5529 C C   . LEU F 1 233 ? 22.024  -18.283 -56.032 1.00 53.61  ? 435 LEU F C   1 
ATOM 5530 O O   . LEU F 1 233 ? 21.459  -18.745 -57.027 1.00 54.48  ? 435 LEU F O   1 
ATOM 5531 C CB  . LEU F 1 233 ? 22.878  -16.077 -56.810 1.00 53.97  ? 435 LEU F CB  1 
ATOM 5532 C CG  . LEU F 1 233 ? 22.666  -14.572 -56.880 1.00 54.50  ? 435 LEU F CG  1 
ATOM 5533 C CD1 . LEU F 1 233 ? 23.705  -13.928 -57.749 1.00 52.34  ? 435 LEU F CD1 1 
ATOM 5534 C CD2 . LEU F 1 233 ? 21.293  -14.295 -57.428 1.00 53.97  ? 435 LEU F CD2 1 
ATOM 5535 N N   . MET F 1 234 ? 22.635  -19.053 -55.142 1.00 53.67  ? 436 MET F N   1 
ATOM 5536 C CA  . MET F 1 234 ? 22.868  -20.480 -55.303 1.00 54.73  ? 436 MET F CA  1 
ATOM 5537 C C   . MET F 1 234 ? 21.565  -21.273 -55.322 1.00 54.83  ? 436 MET F C   1 
ATOM 5538 O O   . MET F 1 234 ? 20.501  -20.786 -54.940 1.00 54.80  ? 436 MET F O   1 
ATOM 5539 C CB  . MET F 1 234 ? 23.734  -20.988 -54.162 1.00 51.26  ? 436 MET F CB  1 
ATOM 5540 C CG  . MET F 1 234 ? 23.010  -20.869 -52.844 1.00 53.31  ? 436 MET F CG  1 
ATOM 5541 S SD  . MET F 1 234 ? 24.065  -21.045 -51.416 1.00 57.94  ? 436 MET F SD  1 
ATOM 5542 C CE  . MET F 1 234 ? 24.732  -19.391 -51.324 1.00 57.32  ? 436 MET F CE  1 
ATOM 5543 N N   . ASN F 1 235 ? 21.663  -22.507 -55.806 1.00 53.32  ? 437 ASN F N   1 
ATOM 5544 C CA  . ASN F 1 235 ? 20.583  -23.480 -55.688 1.00 52.01  ? 437 ASN F CA  1 
ATOM 5545 C C   . ASN F 1 235 ? 20.609  -24.096 -54.296 1.00 51.33  ? 437 ASN F C   1 
ATOM 5546 O O   . ASN F 1 235 ? 21.599  -24.739 -53.934 1.00 51.68  ? 437 ASN F O   1 
ATOM 5547 C CB  . ASN F 1 235 ? 20.730  -24.564 -56.753 1.00 49.09  ? 437 ASN F CB  1 
ATOM 5548 C CG  . ASN F 1 235 ? 19.589  -25.570 -56.751 1.00 49.62  ? 437 ASN F CG  1 
ATOM 5549 O OD1 . ASN F 1 235 ? 18.912  -25.771 -55.750 1.00 49.92  ? 437 ASN F OD1 1 
ATOM 5550 N ND2 . ASN F 1 235 ? 19.378  -26.211 -57.887 1.00 49.32  ? 437 ASN F ND2 1 
ATOM 5551 N N   . PRO F 1 236 ? 19.550  -23.943 -53.500 1.00 50.41  ? 438 PRO F N   1 
ATOM 5552 C CA  . PRO F 1 236 ? 19.581  -24.437 -52.117 1.00 49.74  ? 438 PRO F CA  1 
ATOM 5553 C C   . PRO F 1 236 ? 19.584  -25.947 -51.982 1.00 49.91  ? 438 PRO F C   1 
ATOM 5554 O O   . PRO F 1 236 ? 19.839  -26.439 -50.880 1.00 50.52  ? 438 PRO F O   1 
ATOM 5555 C CB  . PRO F 1 236 ? 18.305  -23.848 -51.518 1.00 48.34  ? 438 PRO F CB  1 
ATOM 5556 C CG  . PRO F 1 236 ? 17.399  -23.696 -52.683 1.00 48.85  ? 438 PRO F CG  1 
ATOM 5557 C CD  . PRO F 1 236 ? 18.272  -23.294 -53.823 1.00 48.94  ? 438 PRO F CD  1 
ATOM 5558 N N   . LEU F 1 237 ? 19.248  -26.698 -53.027 1.00 49.12  ? 439 LEU F N   1 
ATOM 5559 C CA  . LEU F 1 237 ? 19.089  -28.141 -52.902 1.00 48.44  ? 439 LEU F CA  1 
ATOM 5560 C C   . LEU F 1 237 ? 20.321  -28.954 -53.282 1.00 49.87  ? 439 LEU F C   1 
ATOM 5561 O O   . LEU F 1 237 ? 20.339  -30.160 -53.028 1.00 50.29  ? 439 LEU F O   1 
ATOM 5562 C CB  . LEU F 1 237 ? 17.905  -28.601 -53.753 1.00 42.63  ? 439 LEU F CB  1 
ATOM 5563 C CG  . LEU F 1 237 ? 16.559  -28.086 -53.268 1.00 41.91  ? 439 LEU F CG  1 
ATOM 5564 C CD1 . LEU F 1 237 ? 15.476  -28.417 -54.259 1.00 39.84  ? 439 LEU F CD1 1 
ATOM 5565 C CD2 . LEU F 1 237 ? 16.257  -28.716 -51.938 1.00 39.47  ? 439 LEU F CD2 1 
ATOM 5566 N N   . ILE F 1 238 ? 21.346  -28.344 -53.867 1.00 50.14  ? 440 ILE F N   1 
ATOM 5567 C CA  . ILE F 1 238 ? 22.403  -29.095 -54.529 1.00 51.19  ? 440 ILE F CA  1 
ATOM 5568 C C   . ILE F 1 238 ? 23.762  -28.680 -53.989 1.00 53.05  ? 440 ILE F C   1 
ATOM 5569 O O   . ILE F 1 238 ? 24.095  -27.493 -53.930 1.00 54.36  ? 440 ILE F O   1 
ATOM 5570 C CB  . ILE F 1 238 ? 22.349  -28.893 -56.057 1.00 50.94  ? 440 ILE F CB  1 
ATOM 5571 C CG1 . ILE F 1 238 ? 20.979  -29.289 -56.595 1.00 48.88  ? 440 ILE F CG1 1 
ATOM 5572 C CG2 . ILE F 1 238 ? 23.420  -29.696 -56.741 1.00 50.60  ? 440 ILE F CG2 1 
ATOM 5573 C CD1 . ILE F 1 238 ? 20.607  -30.713 -56.301 1.00 46.37  ? 440 ILE F CD1 1 
ATOM 5574 N N   . ASP F 1 239 ? 24.555  -29.676 -53.608 1.00 55.94  ? 441 ASP F N   1 
ATOM 5575 C CA  . ASP F 1 239 ? 25.941  -29.460 -53.229 1.00 57.05  ? 441 ASP F CA  1 
ATOM 5576 C C   . ASP F 1 239 ? 26.742  -28.951 -54.421 1.00 55.67  ? 441 ASP F C   1 
ATOM 5577 O O   . ASP F 1 239 ? 26.407  -29.204 -55.579 1.00 56.64  ? 441 ASP F O   1 
ATOM 5578 C CB  . ASP F 1 239 ? 26.571  -30.756 -52.724 1.00 58.41  ? 441 ASP F CB  1 
ATOM 5579 C CG  . ASP F 1 239 ? 25.975  -31.236 -51.423 1.00 64.92  ? 441 ASP F CG  1 
ATOM 5580 O OD1 . ASP F 1 239 ? 25.305  -30.449 -50.734 1.00 71.54  ? 441 ASP F OD1 1 
ATOM 5581 O OD2 . ASP F 1 239 ? 26.180  -32.416 -51.081 1.00 66.47  ? 441 ASP F OD2 1 
ATOM 5582 N N   . GLN F 1 240 ? 27.813  -28.227 -54.131 1.00 52.18  ? 442 GLN F N   1 
ATOM 5583 C CA  . GLN F 1 240 ? 28.729  -27.821 -55.187 1.00 50.94  ? 442 GLN F CA  1 
ATOM 5584 C C   . GLN F 1 240 ? 29.772  -28.893 -55.464 1.00 50.82  ? 442 GLN F C   1 
ATOM 5585 O O   . GLN F 1 240 ? 30.767  -28.640 -56.145 1.00 50.79  ? 442 GLN F O   1 
ATOM 5586 C CB  . GLN F 1 240 ? 29.428  -26.513 -54.842 1.00 51.71  ? 442 GLN F CB  1 
ATOM 5587 C CG  . GLN F 1 240 ? 28.557  -25.293 -54.915 1.00 49.95  ? 442 GLN F CG  1 
ATOM 5588 C CD  . GLN F 1 240 ? 29.343  -24.034 -54.660 1.00 50.08  ? 442 GLN F CD  1 
ATOM 5589 O OE1 . GLN F 1 240 ? 30.354  -24.054 -53.964 1.00 48.99  ? 442 GLN F OE1 1 
ATOM 5590 N NE2 . GLN F 1 240 ? 28.909  -22.937 -55.255 1.00 50.20  ? 442 GLN F NE2 1 
ATOM 5591 N N   . LEU F 1 242 ? 33.356  -28.638 -55.665 1.00 43.78  ? 444 LEU F N   1 
ATOM 5592 C CA  . LEU F 1 242 ? 34.211  -27.624 -55.059 1.00 43.93  ? 444 LEU F CA  1 
ATOM 5593 C C   . LEU F 1 242 ? 34.390  -27.887 -53.573 1.00 44.54  ? 444 LEU F C   1 
ATOM 5594 O O   . LEU F 1 242 ? 33.498  -28.412 -52.917 1.00 44.83  ? 444 LEU F O   1 
ATOM 5595 C CB  . LEU F 1 242 ? 33.630  -26.233 -55.278 1.00 49.82  ? 444 LEU F CB  1 
ATOM 5596 C CG  . LEU F 1 242 ? 33.514  -25.758 -56.724 1.00 49.24  ? 444 LEU F CG  1 
ATOM 5597 C CD1 . LEU F 1 242 ? 32.822  -24.408 -56.784 1.00 48.51  ? 444 LEU F CD1 1 
ATOM 5598 C CD2 . LEU F 1 242 ? 34.875  -25.695 -57.394 1.00 48.45  ? 444 LEU F CD2 1 
ATOM 5599 N N   . TYR F 1 243 ? 35.550  -27.520 -53.045 1.00 42.29  ? 445 TYR F N   1 
ATOM 5600 C CA  . TYR F 1 243 ? 35.912  -27.800 -51.667 1.00 42.31  ? 445 TYR F CA  1 
ATOM 5601 C C   . TYR F 1 243 ? 36.491  -26.557 -51.007 1.00 42.34  ? 445 TYR F C   1 
ATOM 5602 O O   . TYR F 1 243 ? 37.054  -25.680 -51.664 1.00 42.30  ? 445 TYR F O   1 
ATOM 5603 C CB  . TYR F 1 243 ? 36.914  -28.964 -51.594 1.00 39.15  ? 445 TYR F CB  1 
ATOM 5604 C CG  . TYR F 1 243 ? 36.285  -30.308 -51.857 1.00 41.34  ? 445 TYR F CG  1 
ATOM 5605 C CD1 . TYR F 1 243 ? 35.907  -31.132 -50.813 1.00 42.53  ? 445 TYR F CD1 1 
ATOM 5606 C CD2 . TYR F 1 243 ? 36.008  -30.724 -53.146 1.00 41.62  ? 445 TYR F CD2 1 
ATOM 5607 C CE1 . TYR F 1 243 ? 35.319  -32.346 -51.045 1.00 43.29  ? 445 TYR F CE1 1 
ATOM 5608 C CE2 . TYR F 1 243 ? 35.406  -31.939 -53.388 1.00 42.33  ? 445 TYR F CE2 1 
ATOM 5609 C CZ  . TYR F 1 243 ? 35.061  -32.741 -52.333 1.00 43.03  ? 445 TYR F CZ  1 
ATOM 5610 O OH  . TYR F 1 243 ? 34.463  -33.950 -52.574 1.00 44.17  ? 445 TYR F OH  1 
ATOM 5611 N N   . TYR F 1 244 ? 36.332  -26.492 -49.688 1.00 44.06  ? 446 TYR F N   1 
ATOM 5612 C CA  . TYR F 1 244 ? 36.914  -25.439 -48.875 1.00 44.41  ? 446 TYR F CA  1 
ATOM 5613 C C   . TYR F 1 244 ? 37.616  -26.101 -47.703 1.00 44.77  ? 446 TYR F C   1 
ATOM 5614 O O   . TYR F 1 244 ? 37.412  -27.280 -47.422 1.00 44.60  ? 446 TYR F O   1 
ATOM 5615 C CB  . TYR F 1 244 ? 35.859  -24.439 -48.378 1.00 46.18  ? 446 TYR F CB  1 
ATOM 5616 C CG  . TYR F 1 244 ? 34.901  -25.003 -47.354 1.00 46.56  ? 446 TYR F CG  1 
ATOM 5617 C CD1 . TYR F 1 244 ? 35.170  -24.898 -45.997 1.00 45.56  ? 446 TYR F CD1 1 
ATOM 5618 C CD2 . TYR F 1 244 ? 33.742  -25.645 -47.738 1.00 47.54  ? 446 TYR F CD2 1 
ATOM 5619 C CE1 . TYR F 1 244 ? 34.316  -25.417 -45.060 1.00 47.35  ? 446 TYR F CE1 1 
ATOM 5620 C CE2 . TYR F 1 244 ? 32.878  -26.169 -46.801 1.00 48.38  ? 446 TYR F CE2 1 
ATOM 5621 C CZ  . TYR F 1 244 ? 33.173  -26.049 -45.464 1.00 48.69  ? 446 TYR F CZ  1 
ATOM 5622 O OH  . TYR F 1 244 ? 32.318  -26.563 -44.524 1.00 49.29  ? 446 TYR F OH  1 
ATOM 5623 N N   . LEU F 1 245 ? 38.416  -25.322 -46.992 1.00 43.03  ? 447 LEU F N   1 
ATOM 5624 C CA  . LEU F 1 245 ? 39.225  -25.837 -45.897 1.00 44.70  ? 447 LEU F CA  1 
ATOM 5625 C C   . LEU F 1 245 ? 38.411  -25.729 -44.615 1.00 46.58  ? 447 LEU F C   1 
ATOM 5626 O O   . LEU F 1 245 ? 38.186  -24.627 -44.108 1.00 47.29  ? 447 LEU F O   1 
ATOM 5627 C CB  . LEU F 1 245 ? 40.519  -25.037 -45.806 1.00 40.36  ? 447 LEU F CB  1 
ATOM 5628 C CG  . LEU F 1 245 ? 41.508  -25.289 -44.673 1.00 40.66  ? 447 LEU F CG  1 
ATOM 5629 C CD1 . LEU F 1 245 ? 42.163  -26.652 -44.781 1.00 39.61  ? 447 LEU F CD1 1 
ATOM 5630 C CD2 . LEU F 1 245 ? 42.541  -24.181 -44.637 1.00 41.29  ? 447 LEU F CD2 1 
ATOM 5631 N N   . SER F 1 246 ? 37.954  -26.867 -44.095 1.00 44.90  ? 448 SER F N   1 
ATOM 5632 C CA  . SER F 1 246 ? 37.105  -26.841 -42.912 1.00 46.55  ? 448 SER F CA  1 
ATOM 5633 C C   . SER F 1 246 ? 37.884  -26.789 -41.604 1.00 48.18  ? 448 SER F C   1 
ATOM 5634 O O   . SER F 1 246 ? 37.547  -25.998 -40.721 1.00 49.47  ? 448 SER F O   1 
ATOM 5635 C CB  . SER F 1 246 ? 36.174  -28.049 -42.909 1.00 48.17  ? 448 SER F CB  1 
ATOM 5636 O OG  . SER F 1 246 ? 36.904  -29.250 -42.793 1.00 49.76  ? 448 SER F OG  1 
ATOM 5637 N N   . LYS F 1 247 ? 38.921  -27.604 -41.451 1.00 46.59  ? 449 LYS F N   1 
ATOM 5638 C CA  . LYS F 1 247 ? 39.676  -27.644 -40.205 1.00 48.22  ? 449 LYS F CA  1 
ATOM 5639 C C   . LYS F 1 247 ? 41.139  -27.363 -40.477 1.00 49.27  ? 449 LYS F C   1 
ATOM 5640 O O   . LYS F 1 247 ? 41.711  -27.912 -41.423 1.00 50.17  ? 449 LYS F O   1 
ATOM 5641 C CB  . LYS F 1 247 ? 39.563  -29.000 -39.499 1.00 46.84  ? 449 LYS F CB  1 
ATOM 5642 C CG  . LYS F 1 247 ? 38.235  -29.306 -38.860 1.00 49.21  ? 449 LYS F CG  1 
ATOM 5643 C CD  . LYS F 1 247 ? 38.307  -30.662 -38.191 1.00 52.01  ? 449 LYS F CD  1 
ATOM 5644 C CE  . LYS F 1 247 ? 37.028  -30.997 -37.458 1.00 54.79  ? 449 LYS F CE  1 
ATOM 5645 N NZ  . LYS F 1 247 ? 37.096  -32.349 -36.847 1.00 57.55  ? 449 LYS F NZ  1 
ATOM 5646 N N   . THR F 1 248 ? 41.735  -26.495 -39.666 1.00 48.14  ? 450 THR F N   1 
ATOM 5647 C CA  . THR F 1 248 ? 43.182  -26.382 -39.608 1.00 49.23  ? 450 THR F CA  1 
ATOM 5648 C C   . THR F 1 248 ? 43.789  -27.114 -38.419 1.00 50.48  ? 450 THR F C   1 
ATOM 5649 O O   . THR F 1 248 ? 45.016  -27.124 -38.284 1.00 50.46  ? 450 THR F O   1 
ATOM 5650 C CB  . THR F 1 248 ? 43.602  -24.912 -39.580 1.00 46.92  ? 450 THR F CB  1 
ATOM 5651 O OG1 . THR F 1 248 ? 43.058  -24.279 -38.420 1.00 47.58  ? 450 THR F OG1 1 
ATOM 5652 C CG2 . THR F 1 248 ? 43.074  -24.210 -40.806 1.00 46.10  ? 450 THR F CG2 1 
ATOM 5653 N N   . ILE F 1 249 ? 42.971  -27.717 -37.556 1.00 48.95  ? 451 ILE F N   1 
ATOM 5654 C CA  . ILE F 1 249 ? 43.459  -28.518 -36.439 1.00 50.74  ? 451 ILE F CA  1 
ATOM 5655 C C   . ILE F 1 249 ? 42.545  -29.716 -36.252 1.00 52.40  ? 451 ILE F C   1 
ATOM 5656 O O   . ILE F 1 249 ? 41.374  -29.698 -36.637 1.00 52.93  ? 451 ILE F O   1 
ATOM 5657 C CB  . ILE F 1 249 ? 43.542  -27.735 -35.111 1.00 48.52  ? 451 ILE F CB  1 
ATOM 5658 C CG1 . ILE F 1 249 ? 42.168  -27.191 -34.728 1.00 48.52  ? 451 ILE F CG1 1 
ATOM 5659 C CG2 . ILE F 1 249 ? 44.581  -26.647 -35.181 1.00 48.52  ? 451 ILE F CG2 1 
ATOM 5660 C CD1 . ILE F 1 249 ? 42.116  -26.602 -33.343 1.00 48.52  ? 451 ILE F CD1 1 
ATOM 5661 N N   . ASN F 1 250 ? 43.098  -30.771 -35.658 1.00 49.23  ? 452 ASN F N   1 
ATOM 5662 C CA  . ASN F 1 250 ? 42.282  -31.920 -35.288 1.00 51.60  ? 452 ASN F CA  1 
ATOM 5663 C C   . ASN F 1 250 ? 41.531  -31.661 -33.994 1.00 53.08  ? 452 ASN F C   1 
ATOM 5664 O O   . ASN F 1 250 ? 40.371  -32.062 -33.849 1.00 53.23  ? 452 ASN F O   1 
ATOM 5665 C CB  . ASN F 1 250 ? 43.158  -33.160 -35.157 1.00 46.67  ? 452 ASN F CB  1 
ATOM 5666 C CG  . ASN F 1 250 ? 43.754  -33.584 -36.473 1.00 48.87  ? 452 ASN F CG  1 
ATOM 5667 O OD1 . ASN F 1 250 ? 44.960  -33.795 -36.587 1.00 50.35  ? 452 ASN F OD1 1 
ATOM 5668 N ND2 . ASN F 1 250 ? 42.905  -33.722 -37.480 1.00 50.19  ? 452 ASN F ND2 1 
ATOM 5669 N N   . GLY F 1 251 ? 42.171  -30.989 -33.049 1.00 51.52  ? 453 GLY F N   1 
ATOM 5670 C CA  . GLY F 1 251 ? 41.568  -30.769 -31.755 1.00 53.87  ? 453 GLY F CA  1 
ATOM 5671 C C   . GLY F 1 251 ? 42.474  -29.913 -30.899 1.00 55.88  ? 453 GLY F C   1 
ATOM 5672 O O   . GLY F 1 251 ? 43.343  -29.200 -31.401 1.00 56.87  ? 453 GLY F O   1 
ATOM 5673 N N   . SER F 1 252 ? 42.243  -29.995 -29.595 1.00 56.37  ? 454 SER F N   1 
ATOM 5674 C CA  . SER F 1 252 ? 43.026  -29.220 -28.647 1.00 56.87  ? 454 SER F CA  1 
ATOM 5675 C C   . SER F 1 252 ? 44.295  -29.965 -28.256 1.00 56.12  ? 454 SER F C   1 
ATOM 5676 O O   . SER F 1 252 ? 44.257  -31.143 -27.894 1.00 55.60  ? 454 SER F O   1 
ATOM 5677 C CB  . SER F 1 252 ? 42.193  -28.923 -27.406 1.00 54.51  ? 454 SER F CB  1 
ATOM 5678 O OG  . SER F 1 252 ? 41.813  -30.127 -26.767 1.00 56.51  ? 454 SER F OG  1 
ATOM 5679 N N   . GLY F 1 253 ? 45.418  -29.274 -28.331 1.00 51.40  ? 455 GLY F N   1 
ATOM 5680 C CA  . GLY F 1 253 ? 46.673  -29.828 -27.881 1.00 50.81  ? 455 GLY F CA  1 
ATOM 5681 C C   . GLY F 1 253 ? 47.821  -29.285 -28.706 1.00 50.65  ? 455 GLY F C   1 
ATOM 5682 O O   . GLY F 1 253 ? 47.656  -28.357 -29.489 1.00 50.42  ? 455 GLY F O   1 
ATOM 5683 N N   . GLN F 1 254 ? 48.979  -29.898 -28.516 1.00 48.99  ? 456 GLN F N   1 
ATOM 5684 C CA  . GLN F 1 254 ? 50.183  -29.540 -29.244 1.00 49.42  ? 456 GLN F CA  1 
ATOM 5685 C C   . GLN F 1 254 ? 50.323  -30.397 -30.492 1.00 47.71  ? 456 GLN F C   1 
ATOM 5686 O O   . GLN F 1 254 ? 49.919  -31.562 -30.517 1.00 47.86  ? 456 GLN F O   1 
ATOM 5687 C CB  . GLN F 1 254 ? 51.424  -29.701 -28.368 1.00 43.88  ? 456 GLN F CB  1 
ATOM 5688 C CG  . GLN F 1 254 ? 51.506  -28.710 -27.233 1.00 49.64  ? 456 GLN F CG  1 
ATOM 5689 C CD  . GLN F 1 254 ? 51.644  -27.290 -27.731 1.00 53.00  ? 456 GLN F CD  1 
ATOM 5690 O OE1 . GLN F 1 254 ? 50.683  -26.522 -27.730 1.00 53.91  ? 456 GLN F OE1 1 
ATOM 5691 N NE2 . GLN F 1 254 ? 52.841  -26.936 -28.178 1.00 54.15  ? 456 GLN F NE2 1 
ATOM 5692 N N   . ASN F 1 255 ? 50.869  -29.787 -31.544 1.00 47.99  ? 457 ASN F N   1 
ATOM 5693 C CA  . ASN F 1 255 ? 51.236  -30.504 -32.760 1.00 46.25  ? 457 ASN F CA  1 
ATOM 5694 C C   . ASN F 1 255 ? 50.012  -31.142 -33.407 1.00 44.31  ? 457 ASN F C   1 
ATOM 5695 O O   . ASN F 1 255 ? 50.069  -32.254 -33.933 1.00 43.40  ? 457 ASN F O   1 
ATOM 5696 C CB  . ASN F 1 255 ? 52.307  -31.547 -32.461 1.00 41.67  ? 457 ASN F CB  1 
ATOM 5697 C CG  . ASN F 1 255 ? 53.592  -30.924 -31.987 1.00 42.95  ? 457 ASN F CG  1 
ATOM 5698 O OD1 . ASN F 1 255 ? 53.894  -29.777 -32.308 1.00 43.75  ? 457 ASN F OD1 1 
ATOM 5699 N ND2 . ASN F 1 255 ? 54.348  -31.666 -31.189 1.00 43.69  ? 457 ASN F ND2 1 
ATOM 5700 N N   . GLN F 1 256 ? 48.892  -30.431 -33.352 1.00 49.46  ? 458 GLN F N   1 
ATOM 5701 C CA  . GLN F 1 256 ? 47.613  -30.907 -33.850 1.00 47.70  ? 458 GLN F CA  1 
ATOM 5702 C C   . GLN F 1 256 ? 47.311  -30.455 -35.273 1.00 45.87  ? 458 GLN F C   1 
ATOM 5703 O O   . GLN F 1 256 ? 46.190  -30.666 -35.741 1.00 45.79  ? 458 GLN F O   1 
ATOM 5704 C CB  . GLN F 1 256 ? 46.494  -30.455 -32.916 1.00 47.08  ? 458 GLN F CB  1 
ATOM 5705 C CG  . GLN F 1 256 ? 46.502  -31.135 -31.567 1.00 49.68  ? 458 GLN F CG  1 
ATOM 5706 C CD  . GLN F 1 256 ? 46.241  -32.623 -31.667 1.00 52.07  ? 458 GLN F CD  1 
ATOM 5707 O OE1 . GLN F 1 256 ? 45.408  -33.063 -32.457 1.00 53.26  ? 458 GLN F OE1 1 
ATOM 5708 N NE2 . GLN F 1 256 ? 46.947  -33.405 -30.862 1.00 53.40  ? 458 GLN F NE2 1 
ATOM 5709 N N   . GLN F 1 257 ? 48.262  -29.816 -35.955 1.00 46.57  ? 459 GLN F N   1 
ATOM 5710 C CA  . GLN F 1 257 ? 47.998  -29.271 -37.283 1.00 44.66  ? 459 GLN F CA  1 
ATOM 5711 C C   . GLN F 1 257 ? 47.452  -30.337 -38.220 1.00 43.86  ? 459 GLN F C   1 
ATOM 5712 O O   . GLN F 1 257 ? 47.873  -31.495 -38.186 1.00 44.13  ? 459 GLN F O   1 
ATOM 5713 C CB  . GLN F 1 257 ? 49.269  -28.673 -37.885 1.00 43.69  ? 459 GLN F CB  1 
ATOM 5714 C CG  . GLN F 1 257 ? 49.812  -27.455 -37.184 1.00 44.54  ? 459 GLN F CG  1 
ATOM 5715 C CD  . GLN F 1 257 ? 50.636  -27.814 -35.980 1.00 43.91  ? 459 GLN F CD  1 
ATOM 5716 O OE1 . GLN F 1 257 ? 50.723  -28.979 -35.602 1.00 43.94  ? 459 GLN F OE1 1 
ATOM 5717 N NE2 . GLN F 1 257 ? 51.276  -26.822 -35.386 1.00 42.86  ? 459 GLN F NE2 1 
ATOM 5718 N N   . THR F 1 258 ? 46.496  -29.936 -39.050 1.00 45.99  ? 460 THR F N   1 
ATOM 5719 C CA  . THR F 1 258 ? 45.910  -30.814 -40.051 1.00 45.89  ? 460 THR F CA  1 
ATOM 5720 C C   . THR F 1 258 ? 45.295  -29.941 -41.130 1.00 44.03  ? 460 THR F C   1 
ATOM 5721 O O   . THR F 1 258 ? 45.153  -28.729 -40.967 1.00 44.38  ? 460 THR F O   1 
ATOM 5722 C CB  . THR F 1 258 ? 44.854  -31.744 -39.457 1.00 47.56  ? 460 THR F CB  1 
ATOM 5723 O OG1 . THR F 1 258 ? 44.543  -32.774 -40.401 1.00 47.19  ? 460 THR F OG1 1 
ATOM 5724 C CG2 . THR F 1 258 ? 43.595  -30.972 -39.193 1.00 49.69  ? 460 THR F CG2 1 
ATOM 5725 N N   . LEU F 1 259 ? 44.958  -30.567 -42.250 1.00 49.07  ? 461 LEU F N   1 
ATOM 5726 C CA  . LEU F 1 259 ? 44.193  -29.923 -43.307 1.00 46.27  ? 461 LEU F CA  1 
ATOM 5727 C C   . LEU F 1 259 ? 42.993  -30.797 -43.634 1.00 46.41  ? 461 LEU F C   1 
ATOM 5728 O O   . LEU F 1 259 ? 43.152  -31.903 -44.160 1.00 47.70  ? 461 LEU F O   1 
ATOM 5729 C CB  . LEU F 1 259 ? 45.042  -29.702 -44.559 1.00 44.82  ? 461 LEU F CB  1 
ATOM 5730 C CG  . LEU F 1 259 ? 45.948  -28.478 -44.644 1.00 42.68  ? 461 LEU F CG  1 
ATOM 5731 C CD1 . LEU F 1 259 ? 47.074  -28.561 -43.645 1.00 40.96  ? 461 LEU F CD1 1 
ATOM 5732 C CD2 . LEU F 1 259 ? 46.500  -28.352 -46.047 1.00 40.88  ? 461 LEU F CD2 1 
ATOM 5733 N N   . LYS F 1 260 ? 41.800  -30.303 -43.334 1.00 46.02  ? 462 LYS F N   1 
ATOM 5734 C CA  . LYS F 1 260 ? 40.565  -30.980 -43.687 1.00 45.45  ? 462 LYS F CA  1 
ATOM 5735 C C   . LYS F 1 260 ? 39.786  -30.120 -44.664 1.00 44.50  ? 462 LYS F C   1 
ATOM 5736 O O   . LYS F 1 260 ? 39.860  -28.890 -44.619 1.00 44.02  ? 462 LYS F O   1 
ATOM 5737 C CB  . LYS F 1 260 ? 39.714  -31.273 -42.461 1.00 44.01  ? 462 LYS F CB  1 
ATOM 5738 C CG  . LYS F 1 260 ? 40.370  -32.193 -41.466 1.00 45.78  ? 462 LYS F CG  1 
ATOM 5739 C CD  . LYS F 1 260 ? 40.624  -33.550 -42.077 1.00 46.58  ? 462 LYS F CD  1 
ATOM 5740 C CE  . LYS F 1 260 ? 41.185  -34.510 -41.049 1.00 48.74  ? 462 LYS F CE  1 
ATOM 5741 N NZ  . LYS F 1 260 ? 41.441  -35.852 -41.638 1.00 50.41  ? 462 LYS F NZ  1 
ATOM 5742 N N   . PHE F 1 261 ? 39.040  -30.777 -45.542 1.00 45.18  ? 463 PHE F N   1 
ATOM 5743 C CA  . PHE F 1 261 ? 38.294  -30.116 -46.596 1.00 43.81  ? 463 PHE F CA  1 
ATOM 5744 C C   . PHE F 1 261 ? 36.869  -30.634 -46.608 1.00 43.57  ? 463 PHE F C   1 
ATOM 5745 O O   . PHE F 1 261 ? 36.611  -31.792 -46.276 1.00 43.91  ? 463 PHE F O   1 
ATOM 5746 C CB  . PHE F 1 261 ? 38.954  -30.334 -47.953 1.00 43.37  ? 463 PHE F CB  1 
ATOM 5747 C CG  . PHE F 1 261 ? 40.263  -29.632 -48.100 1.00 41.85  ? 463 PHE F CG  1 
ATOM 5748 C CD1 . PHE F 1 261 ? 40.324  -28.376 -48.658 1.00 40.93  ? 463 PHE F CD1 1 
ATOM 5749 C CD2 . PHE F 1 261 ? 41.423  -30.203 -47.628 1.00 41.62  ? 463 PHE F CD2 1 
ATOM 5750 C CE1 . PHE F 1 261 ? 41.521  -27.723 -48.780 1.00 39.83  ? 463 PHE F CE1 1 
ATOM 5751 C CE2 . PHE F 1 261 ? 42.623  -29.550 -47.746 1.00 40.72  ? 463 PHE F CE2 1 
ATOM 5752 C CZ  . PHE F 1 261 ? 42.672  -28.311 -48.320 1.00 39.86  ? 463 PHE F CZ  1 
ATOM 5753 N N   . SER F 1 262 ? 35.942  -29.760 -46.981 1.00 46.28  ? 464 SER F N   1 
ATOM 5754 C CA  . SER F 1 262 ? 34.535  -30.112 -47.007 1.00 46.78  ? 464 SER F CA  1 
ATOM 5755 C C   . SER F 1 262 ? 33.908  -29.538 -48.263 1.00 46.92  ? 464 SER F C   1 
ATOM 5756 O O   . SER F 1 262 ? 34.446  -28.625 -48.889 1.00 46.83  ? 464 SER F O   1 
ATOM 5757 C CB  . SER F 1 262 ? 33.803  -29.599 -45.765 1.00 51.88  ? 464 SER F CB  1 
ATOM 5758 O OG  . SER F 1 262 ? 34.323  -30.187 -44.588 1.00 52.13  ? 464 SER F OG  1 
ATOM 5759 N N   . VAL F 1 263 ? 32.768  -30.092 -48.632 1.00 48.99  ? 465 VAL F N   1 
ATOM 5760 C CA  . VAL F 1 263 ? 32.045  -29.624 -49.804 1.00 50.23  ? 465 VAL F CA  1 
ATOM 5761 C C   . VAL F 1 263 ? 31.207  -28.418 -49.418 1.00 50.91  ? 465 VAL F C   1 
ATOM 5762 O O   . VAL F 1 263 ? 30.382  -28.487 -48.501 1.00 51.20  ? 465 VAL F O   1 
ATOM 5763 C CB  . VAL F 1 263 ? 31.153  -30.736 -50.375 1.00 45.16  ? 465 VAL F CB  1 
ATOM 5764 C CG1 . VAL F 1 263 ? 30.389  -30.218 -51.571 1.00 45.41  ? 465 VAL F CG1 1 
ATOM 5765 C CG2 . VAL F 1 263 ? 31.967  -31.943 -50.738 1.00 45.77  ? 465 VAL F CG2 1 
ATOM 5766 N N   . ALA F 1 264 ? 31.397  -27.312 -50.124 1.00 48.60  ? 466 ALA F N   1 
ATOM 5767 C CA  . ALA F 1 264 ? 30.541  -26.158 -49.917 1.00 49.82  ? 466 ALA F CA  1 
ATOM 5768 C C   . ALA F 1 264 ? 29.151  -26.496 -50.420 1.00 51.29  ? 466 ALA F C   1 
ATOM 5769 O O   . ALA F 1 264 ? 28.973  -26.829 -51.594 1.00 51.75  ? 466 ALA F O   1 
ATOM 5770 C CB  . ALA F 1 264 ? 31.096  -24.942 -50.649 1.00 52.87  ? 466 ALA F CB  1 
ATOM 5771 N N   . GLY F 1 265 ? 28.164  -26.405 -49.538 1.00 56.18  ? 467 GLY F N   1 
ATOM 5772 C CA  . GLY F 1 265 ? 26.842  -26.887 -49.851 1.00 57.02  ? 467 GLY F CA  1 
ATOM 5773 C C   . GLY F 1 265 ? 25.748  -26.172 -49.092 1.00 57.28  ? 467 GLY F C   1 
ATOM 5774 O O   . GLY F 1 265 ? 25.987  -25.220 -48.347 1.00 57.03  ? 467 GLY F O   1 
ATOM 5775 N N   . PRO F 1 266 ? 24.514  -26.621 -49.290 1.00 59.07  ? 468 PRO F N   1 
ATOM 5776 C CA  . PRO F 1 266 ? 23.371  -25.996 -48.608 1.00 59.46  ? 468 PRO F CA  1 
ATOM 5777 C C   . PRO F 1 266 ? 23.522  -25.888 -47.105 1.00 60.06  ? 468 PRO F C   1 
ATOM 5778 O O   . PRO F 1 266 ? 23.009  -24.936 -46.506 1.00 59.93  ? 468 PRO F O   1 
ATOM 5779 C CB  . PRO F 1 266 ? 22.214  -26.926 -48.982 1.00 56.82  ? 468 PRO F CB  1 
ATOM 5780 C CG  . PRO F 1 266 ? 22.619  -27.501 -50.280 1.00 56.74  ? 468 PRO F CG  1 
ATOM 5781 C CD  . PRO F 1 266 ? 24.095  -27.658 -50.241 1.00 57.11  ? 468 PRO F CD  1 
ATOM 5782 N N   . SER F 1 267 ? 24.206  -26.839 -46.471 1.00 59.42  ? 469 SER F N   1 
ATOM 5783 C CA  . SER F 1 267 ? 24.374  -26.782 -45.025 1.00 60.20  ? 469 SER F CA  1 
ATOM 5784 C C   . SER F 1 267 ? 25.143  -25.542 -44.596 1.00 60.16  ? 469 SER F C   1 
ATOM 5785 O O   . SER F 1 267 ? 24.740  -24.871 -43.641 1.00 60.36  ? 469 SER F O   1 
ATOM 5786 C CB  . SER F 1 267 ? 25.073  -28.048 -44.533 1.00 60.32  ? 469 SER F CB  1 
ATOM 5787 O OG  . SER F 1 267 ? 26.349  -28.190 -45.128 1.00 64.86  ? 469 SER F OG  1 
ATOM 5788 N N   . ASN F 1 268 ? 26.243  -25.224 -45.271 1.00 61.45  ? 470 ASN F N   1 
ATOM 5789 C CA  . ASN F 1 268 ? 27.018  -24.021 -44.984 1.00 60.17  ? 470 ASN F CA  1 
ATOM 5790 C C   . ASN F 1 268 ? 27.078  -23.180 -46.256 1.00 58.71  ? 470 ASN F C   1 
ATOM 5791 O O   . ASN F 1 268 ? 27.815  -23.511 -47.187 1.00 57.58  ? 470 ASN F O   1 
ATOM 5792 C CB  . ASN F 1 268 ? 28.408  -24.400 -44.490 1.00 60.49  ? 470 ASN F CB  1 
ATOM 5793 C CG  . ASN F 1 268 ? 29.155  -23.236 -43.903 1.00 63.13  ? 470 ASN F CG  1 
ATOM 5794 O OD1 . ASN F 1 268 ? 28.557  -22.289 -43.401 1.00 63.97  ? 470 ASN F OD1 1 
ATOM 5795 N ND2 . ASN F 1 268 ? 30.474  -23.312 -43.930 1.00 63.96  ? 470 ASN F ND2 1 
ATOM 5796 N N   . MET F 1 269 ? 26.341  -22.070 -46.282 1.00 61.74  ? 471 MET F N   1 
ATOM 5797 C CA  . MET F 1 269 ? 26.261  -21.244 -47.478 1.00 61.52  ? 471 MET F CA  1 
ATOM 5798 C C   . MET F 1 269 ? 27.214  -20.065 -47.462 1.00 60.32  ? 471 MET F C   1 
ATOM 5799 O O   . MET F 1 269 ? 27.293  -19.345 -48.459 1.00 60.99  ? 471 MET F O   1 
ATOM 5800 C CB  . MET F 1 269 ? 24.841  -20.719 -47.685 1.00 55.16  ? 471 MET F CB  1 
ATOM 5801 C CG  . MET F 1 269 ? 23.834  -21.779 -48.059 1.00 57.91  ? 471 MET F CG  1 
ATOM 5802 S SD  . MET F 1 269 ? 22.192  -21.100 -48.325 1.00 59.81  ? 471 MET F SD  1 
ATOM 5803 C CE  . MET F 1 269 ? 21.275  -22.583 -48.720 1.00 59.96  ? 471 MET F CE  1 
ATOM 5804 N N   . ALA F 1 270 ? 27.940  -19.853 -46.370 1.00 61.98  ? 472 ALA F N   1 
ATOM 5805 C CA  . ALA F 1 270 ? 28.839  -18.712 -46.312 1.00 60.27  ? 472 ALA F CA  1 
ATOM 5806 C C   . ALA F 1 270 ? 30.118  -18.963 -47.092 1.00 59.33  ? 472 ALA F C   1 
ATOM 5807 O O   . ALA F 1 270 ? 30.718  -18.020 -47.616 1.00 59.17  ? 472 ALA F O   1 
ATOM 5808 C CB  . ALA F 1 270 ? 29.167  -18.378 -44.860 1.00 59.64  ? 472 ALA F CB  1 
ATOM 5809 N N   . VAL F 1 271 ? 30.551  -20.221 -47.179 1.00 57.41  ? 473 VAL F N   1 
ATOM 5810 C CA  . VAL F 1 271 ? 31.857  -20.556 -47.729 1.00 56.26  ? 473 VAL F CA  1 
ATOM 5811 C C   . VAL F 1 271 ? 31.813  -20.898 -49.205 1.00 54.75  ? 473 VAL F C   1 
ATOM 5812 O O   . VAL F 1 271 ? 32.873  -21.105 -49.805 1.00 54.25  ? 473 VAL F O   1 
ATOM 5813 C CB  . VAL F 1 271 ? 32.487  -21.721 -46.951 1.00 51.69  ? 473 VAL F CB  1 
ATOM 5814 C CG1 . VAL F 1 271 ? 32.767  -21.306 -45.530 1.00 56.04  ? 473 VAL F CG1 1 
ATOM 5815 C CG2 . VAL F 1 271 ? 31.561  -22.912 -46.987 1.00 52.29  ? 473 VAL F CG2 1 
ATOM 5816 N N   . GLN F 1 272 ? 30.635  -20.964 -49.814 1.00 59.60  ? 474 GLN F N   1 
ATOM 5817 C CA  . GLN F 1 272 ? 30.571  -21.376 -51.206 1.00 58.17  ? 474 GLN F CA  1 
ATOM 5818 C C   . GLN F 1 272 ? 31.252  -20.357 -52.104 1.00 57.71  ? 474 GLN F C   1 
ATOM 5819 O O   . GLN F 1 272 ? 31.394  -19.184 -51.755 1.00 58.21  ? 474 GLN F O   1 
ATOM 5820 C CB  . GLN F 1 272 ? 29.136  -21.551 -51.670 1.00 49.13  ? 474 GLN F CB  1 
ATOM 5821 C CG  . GLN F 1 272 ? 28.361  -22.603 -50.951 1.00 52.17  ? 474 GLN F CG  1 
ATOM 5822 C CD  . GLN F 1 272 ? 27.063  -22.870 -51.649 1.00 53.80  ? 474 GLN F CD  1 
ATOM 5823 O OE1 . GLN F 1 272 ? 26.640  -22.088 -52.490 1.00 55.04  ? 474 GLN F OE1 1 
ATOM 5824 N NE2 . GLN F 1 272 ? 26.413  -23.970 -51.302 1.00 55.48  ? 474 GLN F NE2 1 
ATOM 5825 N N   . GLY F 1 273 ? 31.674  -20.817 -53.277 1.00 58.58  ? 475 GLY F N   1 
ATOM 5826 C CA  . GLY F 1 273 ? 32.293  -19.920 -54.232 1.00 57.44  ? 475 GLY F CA  1 
ATOM 5827 C C   . GLY F 1 273 ? 31.248  -19.155 -55.022 1.00 58.20  ? 475 GLY F C   1 
ATOM 5828 O O   . GLY F 1 273 ? 30.168  -19.664 -55.321 1.00 58.65  ? 475 GLY F O   1 
ATOM 5829 N N   . ARG F 1 274 ? 31.578  -17.914 -55.362 1.00 61.86  ? 476 ARG F N   1 
ATOM 5830 C CA  . ARG F 1 274 ? 30.675  -17.048 -56.100 1.00 61.61  ? 476 ARG F CA  1 
ATOM 5831 C C   . ARG F 1 274 ? 31.420  -16.373 -57.239 1.00 61.35  ? 476 ARG F C   1 
ATOM 5832 O O   . ARG F 1 274 ? 32.623  -16.116 -57.156 1.00 62.44  ? 476 ARG F O   1 
ATOM 5833 C CB  . ARG F 1 274 ? 30.047  -15.995 -55.189 1.00 56.16  ? 476 ARG F CB  1 
ATOM 5834 C CG  . ARG F 1 274 ? 29.112  -16.582 -54.162 1.00 57.71  ? 476 ARG F CG  1 
ATOM 5835 C CD  . ARG F 1 274 ? 28.564  -15.537 -53.220 1.00 59.06  ? 476 ARG F CD  1 
ATOM 5836 N NE  . ARG F 1 274 ? 27.642  -16.142 -52.270 1.00 63.29  ? 476 ARG F NE  1 
ATOM 5837 C CZ  . ARG F 1 274 ? 28.021  -16.765 -51.162 1.00 64.16  ? 476 ARG F CZ  1 
ATOM 5838 N NH1 . ARG F 1 274 ? 29.305  -16.861 -50.866 1.00 66.97  ? 476 ARG F NH1 1 
ATOM 5839 N NH2 . ARG F 1 274 ? 27.117  -17.294 -50.356 1.00 66.26  ? 476 ARG F NH2 1 
ATOM 5840 N N   . ASN F 1 275 ? 30.688  -16.090 -58.307 1.00 63.71  ? 477 ASN F N   1 
ATOM 5841 C CA  . ASN F 1 275 ? 31.260  -15.460 -59.483 1.00 63.08  ? 477 ASN F CA  1 
ATOM 5842 C C   . ASN F 1 275 ? 31.266  -13.943 -59.402 1.00 62.72  ? 477 ASN F C   1 
ATOM 5843 O O   . ASN F 1 275 ? 31.934  -13.300 -60.215 1.00 61.74  ? 477 ASN F O   1 
ATOM 5844 C CB  . ASN F 1 275 ? 30.486  -15.896 -60.728 1.00 64.57  ? 477 ASN F CB  1 
ATOM 5845 C CG  . ASN F 1 275 ? 30.647  -17.366 -61.024 1.00 66.09  ? 477 ASN F CG  1 
ATOM 5846 O OD1 . ASN F 1 275 ? 31.652  -17.976 -60.673 1.00 68.41  ? 477 ASN F OD1 1 
ATOM 5847 N ND2 . ASN F 1 275 ? 29.640  -17.951 -61.646 1.00 66.43  ? 477 ASN F ND2 1 
ATOM 5848 N N   . TYR F 1 276 ? 30.545  -13.354 -58.455 1.00 62.85  ? 478 TYR F N   1 
ATOM 5849 C CA  . TYR F 1 276 ? 30.427  -11.907 -58.405 1.00 63.91  ? 478 TYR F CA  1 
ATOM 5850 C C   . TYR F 1 276 ? 30.394  -11.447 -56.956 1.00 64.99  ? 478 TYR F C   1 
ATOM 5851 O O   . TYR F 1 276 ? 30.130  -12.235 -56.046 1.00 67.12  ? 478 TYR F O   1 
ATOM 5852 C CB  . TYR F 1 276 ? 29.186  -11.442 -59.160 1.00 60.08  ? 478 TYR F CB  1 
ATOM 5853 C CG  . TYR F 1 276 ? 29.238  -11.763 -60.633 1.00 62.29  ? 478 TYR F CG  1 
ATOM 5854 C CD1 . TYR F 1 276 ? 29.873  -10.913 -61.522 1.00 62.79  ? 478 TYR F CD1 1 
ATOM 5855 C CD2 . TYR F 1 276 ? 28.655  -12.915 -61.135 1.00 61.48  ? 478 TYR F CD2 1 
ATOM 5856 C CE1 . TYR F 1 276 ? 29.927  -11.199 -62.864 1.00 63.03  ? 478 TYR F CE1 1 
ATOM 5857 C CE2 . TYR F 1 276 ? 28.705  -13.209 -62.479 1.00 63.33  ? 478 TYR F CE2 1 
ATOM 5858 C CZ  . TYR F 1 276 ? 29.341  -12.345 -63.338 1.00 64.15  ? 478 TYR F CZ  1 
ATOM 5859 O OH  . TYR F 1 276 ? 29.396  -12.624 -64.679 1.00 65.70  ? 478 TYR F OH  1 
ATOM 5860 N N   . ILE F 1 277 ? 30.670  -10.163 -56.755 1.00 59.57  ? 479 ILE F N   1 
ATOM 5861 C CA  . ILE F 1 277 ? 30.835  -9.590  -55.421 1.00 58.96  ? 479 ILE F CA  1 
ATOM 5862 C C   . ILE F 1 277 ? 30.131  -8.239  -55.380 1.00 60.12  ? 479 ILE F C   1 
ATOM 5863 O O   . ILE F 1 277 ? 29.822  -7.655  -56.428 1.00 60.49  ? 479 ILE F O   1 
ATOM 5864 C CB  . ILE F 1 277 ? 32.328  -9.460  -55.046 1.00 58.57  ? 479 ILE F CB  1 
ATOM 5865 C CG1 . ILE F 1 277 ? 33.061  -8.639  -56.100 1.00 56.94  ? 479 ILE F CG1 1 
ATOM 5866 C CG2 . ILE F 1 277 ? 32.949  -10.820 -54.874 1.00 57.39  ? 479 ILE F CG2 1 
ATOM 5867 C CD1 . ILE F 1 277 ? 34.486  -8.335  -55.745 1.00 55.45  ? 479 ILE F CD1 1 
ATOM 5868 N N   . PRO F 1 278 ? 29.839  -7.727  -54.186 1.00 54.50  ? 480 PRO F N   1 
ATOM 5869 C CA  . PRO F 1 278 ? 29.099  -6.467  -54.090 1.00 54.94  ? 480 PRO F CA  1 
ATOM 5870 C C   . PRO F 1 278 ? 29.964  -5.264  -54.418 1.00 55.62  ? 480 PRO F C   1 
ATOM 5871 O O   . PRO F 1 278 ? 31.193  -5.315  -54.387 1.00 55.10  ? 480 PRO F O   1 
ATOM 5872 C CB  . PRO F 1 278 ? 28.646  -6.440  -52.629 1.00 57.87  ? 480 PRO F CB  1 
ATOM 5873 C CG  . PRO F 1 278 ? 29.666  -7.216  -51.928 1.00 58.32  ? 480 PRO F CG  1 
ATOM 5874 C CD  . PRO F 1 278 ? 30.027  -8.326  -52.856 1.00 57.10  ? 480 PRO F CD  1 
ATOM 5875 N N   . GLY F 1 279 ? 29.288  -4.154  -54.703 1.00 52.70  ? 481 GLY F N   1 
ATOM 5876 C CA  . GLY F 1 279 ? 29.927  -2.950  -55.171 1.00 53.77  ? 481 GLY F CA  1 
ATOM 5877 C C   . GLY F 1 279 ? 30.845  -2.301  -54.157 1.00 54.64  ? 481 GLY F C   1 
ATOM 5878 O O   . GLY F 1 279 ? 31.005  -2.773  -53.031 1.00 55.19  ? 481 GLY F O   1 
ATOM 5879 N N   . PRO F 1 280 ? 31.482  -1.206  -54.555 1.00 50.57  ? 482 PRO F N   1 
ATOM 5880 C CA  . PRO F 1 280 ? 32.473  -0.557  -53.693 1.00 51.12  ? 482 PRO F CA  1 
ATOM 5881 C C   . PRO F 1 280 ? 31.835  0.238   -52.564 1.00 52.12  ? 482 PRO F C   1 
ATOM 5882 O O   . PRO F 1 280 ? 30.650  0.571   -52.587 1.00 52.22  ? 482 PRO F O   1 
ATOM 5883 C CB  . PRO F 1 280 ? 33.211  0.370   -54.660 1.00 53.14  ? 482 PRO F CB  1 
ATOM 5884 C CG  . PRO F 1 280 ? 32.187  0.706   -55.671 1.00 53.01  ? 482 PRO F CG  1 
ATOM 5885 C CD  . PRO F 1 280 ? 31.359  -0.530  -55.854 1.00 52.70  ? 482 PRO F CD  1 
ATOM 5886 N N   . SER F 1 281 ? 32.661  0.562   -51.570 1.00 46.03  ? 483 SER F N   1 
ATOM 5887 C CA  . SER F 1 281 ? 32.186  1.219   -50.363 1.00 46.89  ? 483 SER F CA  1 
ATOM 5888 C C   . SER F 1 281 ? 33.213  2.217   -49.852 1.00 46.31  ? 483 SER F C   1 
ATOM 5889 O O   . SER F 1 281 ? 34.420  1.981   -49.919 1.00 46.75  ? 483 SER F O   1 
ATOM 5890 C CB  . SER F 1 281 ? 31.885  0.204   -49.264 1.00 48.29  ? 483 SER F CB  1 
ATOM 5891 O OG  . SER F 1 281 ? 33.061  -0.470  -48.869 1.00 50.73  ? 483 SER F OG  1 
ATOM 5892 N N   . TYR F 1 282 ? 32.713  3.342   -49.346 1.00 40.86  ? 484 TYR F N   1 
ATOM 5893 C CA  . TYR F 1 282 ? 33.527  4.346   -48.668 1.00 38.89  ? 484 TYR F CA  1 
ATOM 5894 C C   . TYR F 1 282 ? 32.745  4.736   -47.419 1.00 38.31  ? 484 TYR F C   1 
ATOM 5895 O O   . TYR F 1 282 ? 31.717  5.406   -47.533 1.00 38.58  ? 484 TYR F O   1 
ATOM 5896 C CB  . TYR F 1 282 ? 33.740  5.534   -49.605 1.00 39.74  ? 484 TYR F CB  1 
ATOM 5897 C CG  . TYR F 1 282 ? 34.755  6.565   -49.202 1.00 38.68  ? 484 TYR F CG  1 
ATOM 5898 C CD1 . TYR F 1 282 ? 36.104  6.346   -49.416 1.00 38.54  ? 484 TYR F CD1 1 
ATOM 5899 C CD2 . TYR F 1 282 ? 34.368  7.778   -48.667 1.00 38.00  ? 484 TYR F CD2 1 
ATOM 5900 C CE1 . TYR F 1 282 ? 37.038  7.289   -49.079 1.00 37.64  ? 484 TYR F CE1 1 
ATOM 5901 C CE2 . TYR F 1 282 ? 35.298  8.726   -48.323 1.00 37.09  ? 484 TYR F CE2 1 
ATOM 5902 C CZ  . TYR F 1 282 ? 36.632  8.476   -48.531 1.00 37.59  ? 484 TYR F CZ  1 
ATOM 5903 O OH  . TYR F 1 282 ? 37.568  9.418   -48.190 1.00 37.28  ? 484 TYR F OH  1 
ATOM 5904 N N   . ARG F 1 283 ? 33.233  4.376   -46.233 1.00 35.57  ? 485 ARG F N   1 
ATOM 5905 C CA  . ARG F 1 283 ? 32.334  4.297   -45.082 1.00 35.06  ? 485 ARG F CA  1 
ATOM 5906 C C   . ARG F 1 283 ? 31.920  5.675   -44.568 1.00 35.14  ? 485 ARG F C   1 
ATOM 5907 O O   . ARG F 1 283 ? 32.703  6.626   -44.575 1.00 34.73  ? 485 ARG F O   1 
ATOM 5908 C CB  . ARG F 1 283 ? 32.963  3.500   -43.935 1.00 33.02  ? 485 ARG F CB  1 
ATOM 5909 C CG  . ARG F 1 283 ? 31.992  3.396   -42.771 1.00 34.62  ? 485 ARG F CG  1 
ATOM 5910 C CD  . ARG F 1 283 ? 32.485  2.823   -41.452 1.00 34.06  ? 485 ARG F CD  1 
ATOM 5911 N NE  . ARG F 1 283 ? 32.678  1.382   -41.396 1.00 34.73  ? 485 ARG F NE  1 
ATOM 5912 C CZ  . ARG F 1 283 ? 33.005  0.743   -40.278 1.00 34.16  ? 485 ARG F CZ  1 
ATOM 5913 N NH1 . ARG F 1 283 ? 33.153  1.416   -39.153 1.00 33.17  ? 485 ARG F NH1 1 
ATOM 5914 N NH2 . ARG F 1 283 ? 33.171  -0.565  -40.274 1.00 36.37  ? 485 ARG F NH2 1 
ATOM 5915 N N   . GLN F 1 284 ? 30.673  5.763   -44.109 1.00 31.56  ? 486 GLN F N   1 
ATOM 5916 C CA  . GLN F 1 284 ? 30.102  6.912   -43.423 1.00 32.11  ? 486 GLN F CA  1 
ATOM 5917 C C   . GLN F 1 284 ? 29.993  6.612   -41.932 1.00 32.91  ? 486 GLN F C   1 
ATOM 5918 O O   . GLN F 1 284 ? 29.830  5.461   -41.530 1.00 32.53  ? 486 GLN F O   1 
ATOM 5919 C CB  . GLN F 1 284 ? 28.703  7.223   -43.956 1.00 32.61  ? 486 GLN F CB  1 
ATOM 5920 C CG  . GLN F 1 284 ? 28.599  7.589   -45.416 1.00 34.49  ? 486 GLN F CG  1 
ATOM 5921 C CD  . GLN F 1 284 ? 29.254  8.898   -45.745 1.00 36.35  ? 486 GLN F CD  1 
ATOM 5922 O OE1 . GLN F 1 284 ? 29.168  9.855   -44.981 1.00 37.55  ? 486 GLN F OE1 1 
ATOM 5923 N NE2 . GLN F 1 284 ? 29.903  8.958   -46.897 1.00 37.23  ? 486 GLN F NE2 1 
ATOM 5924 N N   . GLN F 1 285 ? 30.084  7.650   -41.111 1.00 27.41  ? 487 GLN F N   1 
ATOM 5925 C CA  . GLN F 1 285 ? 29.750  7.494   -39.701 1.00 27.47  ? 487 GLN F CA  1 
ATOM 5926 C C   . GLN F 1 285 ? 28.249  7.298   -39.518 1.00 27.90  ? 487 GLN F C   1 
ATOM 5927 O O   . GLN F 1 285 ? 27.434  7.927   -40.195 1.00 27.99  ? 487 GLN F O   1 
ATOM 5928 C CB  . GLN F 1 285 ? 30.212  8.710   -38.908 1.00 26.10  ? 487 GLN F CB  1 
ATOM 5929 C CG  . GLN F 1 285 ? 29.843  8.660   -37.453 1.00 26.01  ? 487 GLN F CG  1 
ATOM 5930 C CD  . GLN F 1 285 ? 30.451  7.486   -36.754 1.00 26.54  ? 487 GLN F CD  1 
ATOM 5931 O OE1 . GLN F 1 285 ? 29.794  6.473   -36.547 1.00 23.88  ? 487 GLN F OE1 1 
ATOM 5932 N NE2 . GLN F 1 285 ? 31.711  7.607   -36.381 1.00 26.71  ? 487 GLN F NE2 1 
ATOM 5933 N N   . ARG F 1 286 ? 27.881  6.422   -38.586 1.00 28.29  ? 488 ARG F N   1 
ATOM 5934 C CA  . ARG F 1 286 ? 26.484  6.068   -38.365 1.00 28.24  ? 488 ARG F CA  1 
ATOM 5935 C C   . ARG F 1 286 ? 25.863  6.980   -37.317 1.00 28.18  ? 488 ARG F C   1 
ATOM 5936 O O   . ARG F 1 286 ? 26.463  7.228   -36.269 1.00 29.85  ? 488 ARG F O   1 
ATOM 5937 C CB  . ARG F 1 286 ? 26.340  4.617   -37.918 1.00 30.42  ? 488 ARG F CB  1 
ATOM 5938 C CG  . ARG F 1 286 ? 24.898  4.185   -37.857 1.00 31.52  ? 488 ARG F CG  1 
ATOM 5939 C CD  . ARG F 1 286 ? 24.726  2.785   -37.328 1.00 33.84  ? 488 ARG F CD  1 
ATOM 5940 N NE  . ARG F 1 286 ? 25.055  2.698   -35.915 1.00 36.98  ? 488 ARG F NE  1 
ATOM 5941 C CZ  . ARG F 1 286 ? 25.187  1.557   -35.257 1.00 39.65  ? 488 ARG F CZ  1 
ATOM 5942 N NH1 . ARG F 1 286 ? 25.487  1.568   -33.970 1.00 37.51  ? 488 ARG F NH1 1 
ATOM 5943 N NH2 . ARG F 1 286 ? 25.002  0.407   -35.883 1.00 42.83  ? 488 ARG F NH2 1 
ATOM 5944 N N   . VAL F 1 287 ? 24.654  7.455   -37.591 1.00 29.34  ? 489 VAL F N   1 
ATOM 5945 C CA  . VAL F 1 287 ? 23.949  8.367   -36.704 1.00 28.93  ? 489 VAL F CA  1 
ATOM 5946 C C   . VAL F 1 287 ? 22.593  7.765   -36.373 1.00 29.45  ? 489 VAL F C   1 
ATOM 5947 O O   . VAL F 1 287 ? 21.957  7.143   -37.228 1.00 30.49  ? 489 VAL F O   1 
ATOM 5948 C CB  . VAL F 1 287 ? 23.785  9.755   -37.347 1.00 25.38  ? 489 VAL F CB  1 
ATOM 5949 C CG1 . VAL F 1 287 ? 23.059  10.687  -36.415 1.00 24.31  ? 489 VAL F CG1 1 
ATOM 5950 C CG2 . VAL F 1 287 ? 25.125  10.314  -37.721 1.00 26.22  ? 489 VAL F CG2 1 
ATOM 5951 N N   . SER F 1 288 ? 22.151  7.948   -35.135 1.00 28.59  ? 490 SER F N   1 
ATOM 5952 C CA  . SER F 1 288 ? 20.904  7.372   -34.659 1.00 29.04  ? 490 SER F CA  1 
ATOM 5953 C C   . SER F 1 288 ? 19.852  8.450   -34.460 1.00 29.94  ? 490 SER F C   1 
ATOM 5954 O O   . SER F 1 288 ? 20.109  9.468   -33.816 1.00 28.52  ? 490 SER F O   1 
ATOM 5955 C CB  . SER F 1 288 ? 21.124  6.632   -33.346 1.00 33.46  ? 490 SER F CB  1 
ATOM 5956 O OG  . SER F 1 288 ? 19.905  6.114   -32.858 1.00 33.53  ? 490 SER F OG  1 
ATOM 5957 N N   . THR F 1 289 ? 18.658  8.210   -35.001 1.00 28.06  ? 491 THR F N   1 
ATOM 5958 C CA  . THR F 1 289 ? 17.562  9.158   -34.848 1.00 30.59  ? 491 THR F CA  1 
ATOM 5959 C C   . THR F 1 289 ? 17.014  9.203   -33.432 1.00 32.42  ? 491 THR F C   1 
ATOM 5960 O O   . THR F 1 289 ? 16.248  10.116  -33.113 1.00 33.52  ? 491 THR F O   1 
ATOM 5961 C CB  . THR F 1 289 ? 16.426  8.827   -35.808 1.00 34.13  ? 491 THR F CB  1 
ATOM 5962 O OG1 . THR F 1 289 ? 15.996  7.481   -35.585 1.00 37.53  ? 491 THR F OG1 1 
ATOM 5963 C CG2 . THR F 1 289 ? 16.876  8.973   -37.235 1.00 33.02  ? 491 THR F CG2 1 
ATOM 5964 N N   . THR F 1 290 ? 17.369  8.239   -32.587 1.00 29.63  ? 492 THR F N   1 
ATOM 5965 C CA  . THR F 1 290 ? 17.068  8.315   -31.164 1.00 30.72  ? 492 THR F CA  1 
ATOM 5966 C C   . THR F 1 290 ? 18.284  8.912   -30.475 1.00 30.45  ? 492 THR F C   1 
ATOM 5967 O O   . THR F 1 290 ? 19.314  8.250   -30.344 1.00 30.57  ? 492 THR F O   1 
ATOM 5968 C CB  . THR F 1 290 ? 16.740  6.934   -30.613 1.00 29.11  ? 492 THR F CB  1 
ATOM 5969 O OG1 . THR F 1 290 ? 15.581  6.420   -31.278 1.00 31.47  ? 492 THR F OG1 1 
ATOM 5970 C CG2 . THR F 1 290 ? 16.471  7.002   -29.130 1.00 28.95  ? 492 THR F CG2 1 
ATOM 5971 N N   . VAL F 1 291 ? 18.159  10.152  -30.006 1.00 30.72  ? 493 VAL F N   1 
ATOM 5972 C CA  . VAL F 1 291 ? 19.348  10.959  -29.753 1.00 30.49  ? 493 VAL F CA  1 
ATOM 5973 C C   . VAL F 1 291 ? 20.119  10.435  -28.554 1.00 29.98  ? 493 VAL F C   1 
ATOM 5974 O O   . VAL F 1 291 ? 21.341  10.586  -28.471 1.00 29.85  ? 493 VAL F O   1 
ATOM 5975 C CB  . VAL F 1 291 ? 18.962  12.436  -29.573 1.00 30.96  ? 493 VAL F CB  1 
ATOM 5976 C CG1 . VAL F 1 291 ? 18.310  12.962  -30.832 1.00 32.62  ? 493 VAL F CG1 1 
ATOM 5977 C CG2 . VAL F 1 291 ? 18.042  12.600  -28.395 1.00 30.83  ? 493 VAL F CG2 1 
ATOM 5978 N N   . THR F 1 292 ? 19.426  9.801   -27.613 1.00 30.46  ? 494 THR F N   1 
ATOM 5979 C CA  . THR F 1 292 ? 20.069  9.426   -26.362 1.00 29.89  ? 494 THR F CA  1 
ATOM 5980 C C   . THR F 1 292 ? 21.135  8.364   -26.573 1.00 29.67  ? 494 THR F C   1 
ATOM 5981 O O   . THR F 1 292 ? 22.013  8.182   -25.724 1.00 29.78  ? 494 THR F O   1 
ATOM 5982 C CB  . THR F 1 292 ? 19.022  8.942   -25.372 1.00 32.32  ? 494 THR F CB  1 
ATOM 5983 O OG1 . THR F 1 292 ? 18.291  7.859   -25.954 1.00 32.58  ? 494 THR F OG1 1 
ATOM 5984 C CG2 . THR F 1 292 ? 18.074  10.063  -25.040 1.00 31.36  ? 494 THR F CG2 1 
ATOM 5985 N N   . GLN F 1 293 ? 21.067  7.634   -27.686 1.00 30.69  ? 495 GLN F N   1 
ATOM 5986 C CA  . GLN F 1 293 ? 22.069  6.605   -27.939 1.00 29.85  ? 495 GLN F CA  1 
ATOM 5987 C C   . GLN F 1 293 ? 23.154  7.091   -28.889 1.00 29.44  ? 495 GLN F C   1 
ATOM 5988 O O   . GLN F 1 293 ? 24.054  6.328   -29.250 1.00 29.86  ? 495 GLN F O   1 
ATOM 5989 C CB  . GLN F 1 293 ? 21.398  5.335   -28.455 1.00 27.49  ? 495 GLN F CB  1 
ATOM 5990 C CG  . GLN F 1 293 ? 20.606  5.493   -29.717 1.00 29.97  ? 495 GLN F CG  1 
ATOM 5991 C CD  . GLN F 1 293 ? 19.894  4.217   -30.098 1.00 31.84  ? 495 GLN F CD  1 
ATOM 5992 O OE1 . GLN F 1 293 ? 19.750  3.311   -29.284 1.00 33.62  ? 495 GLN F OE1 1 
ATOM 5993 N NE2 . GLN F 1 293 ? 19.424  4.147   -31.334 1.00 33.19  ? 495 GLN F NE2 1 
ATOM 5994 N N   . ASN F 1 294 ? 23.077  8.343   -29.327 1.00 28.80  ? 496 ASN F N   1 
ATOM 5995 C CA  . ASN F 1 294 ? 24.227  8.981   -29.955 1.00 28.12  ? 496 ASN F CA  1 
ATOM 5996 C C   . ASN F 1 294 ? 25.227  9.414   -28.895 1.00 28.66  ? 496 ASN F C   1 
ATOM 5997 O O   . ASN F 1 294 ? 24.899  9.532   -27.715 1.00 28.59  ? 496 ASN F O   1 
ATOM 5998 C CB  . ASN F 1 294 ? 23.797  10.185  -30.781 1.00 26.68  ? 496 ASN F CB  1 
ATOM 5999 C CG  . ASN F 1 294 ? 23.099  9.793   -32.049 1.00 26.71  ? 496 ASN F CG  1 
ATOM 6000 O OD1 . ASN F 1 294 ? 23.316  8.709   -32.577 1.00 25.45  ? 496 ASN F OD1 1 
ATOM 6001 N ND2 . ASN F 1 294 ? 22.243  10.669  -32.545 1.00 28.00  ? 496 ASN F ND2 1 
ATOM 6002 N N   . ASN F 1 295 ? 26.458  9.666   -29.316 1.00 26.93  ? 497 ASN F N   1 
ATOM 6003 C CA  . ASN F 1 295 ? 27.499  10.092  -28.392 1.00 27.69  ? 497 ASN F CA  1 
ATOM 6004 C C   . ASN F 1 295 ? 27.295  11.542  -27.991 1.00 28.57  ? 497 ASN F C   1 
ATOM 6005 O O   . ASN F 1 295 ? 26.872  12.356  -28.800 1.00 28.31  ? 497 ASN F O   1 
ATOM 6006 C CB  . ASN F 1 295 ? 28.873  9.933   -29.035 1.00 26.81  ? 497 ASN F CB  1 
ATOM 6007 C CG  . ASN F 1 295 ? 30.001  10.123  -28.046 1.00 28.04  ? 497 ASN F CG  1 
ATOM 6008 O OD1 . ASN F 1 295 ? 30.067  9.441   -27.028 1.00 28.48  ? 497 ASN F OD1 1 
ATOM 6009 N ND2 . ASN F 1 295 ? 30.896  11.051  -28.344 1.00 28.28  ? 497 ASN F ND2 1 
ATOM 6010 N N   . ASN F 1 296 ? 27.593  11.867  -26.739 1.00 27.84  ? 498 ASN F N   1 
ATOM 6011 C CA  . ASN F 1 296 ? 27.439  13.232  -26.257 1.00 28.99  ? 498 ASN F CA  1 
ATOM 6012 C C   . ASN F 1 296 ? 28.668  14.082  -26.558 1.00 29.70  ? 498 ASN F C   1 
ATOM 6013 O O   . ASN F 1 296 ? 29.400  14.466  -25.655 1.00 30.26  ? 498 ASN F O   1 
ATOM 6014 C CB  . ASN F 1 296 ? 27.166  13.231  -24.756 1.00 34.97  ? 498 ASN F CB  1 
ATOM 6015 C CG  . ASN F 1 296 ? 27.027  14.626  -24.191 1.00 35.08  ? 498 ASN F CG  1 
ATOM 6016 O OD1 . ASN F 1 296 ? 26.458  15.510  -24.824 1.00 34.79  ? 498 ASN F OD1 1 
ATOM 6017 N ND2 . ASN F 1 296 ? 27.545  14.830  -22.991 1.00 36.04  ? 498 ASN F ND2 1 
ATOM 6018 N N   . SER F 1 297 ? 28.879  14.375  -27.835 1.00 29.93  ? 499 SER F N   1 
ATOM 6019 C CA  . SER F 1 297 ? 30.003  15.188  -28.284 1.00 30.81  ? 499 SER F CA  1 
ATOM 6020 C C   . SER F 1 297 ? 29.652  15.791  -29.636 1.00 30.96  ? 499 SER F C   1 
ATOM 6021 O O   . SER F 1 297 ? 28.708  15.348  -30.281 1.00 30.64  ? 499 SER F O   1 
ATOM 6022 C CB  . SER F 1 297 ? 31.269  14.350  -28.408 1.00 29.60  ? 499 SER F CB  1 
ATOM 6023 O OG  . SER F 1 297 ? 31.345  13.745  -29.683 1.00 30.49  ? 499 SER F OG  1 
ATOM 6024 N N   . GLU F 1 298 ? 30.394  16.800  -30.073 1.00 29.25  ? 500 GLU F N   1 
ATOM 6025 C CA  . GLU F 1 298 ? 30.098  17.406  -31.364 1.00 29.76  ? 500 GLU F CA  1 
ATOM 6026 C C   . GLU F 1 298 ? 30.890  16.718  -32.464 1.00 28.99  ? 500 GLU F C   1 
ATOM 6027 O O   . GLU F 1 298 ? 32.088  16.939  -32.609 1.00 29.40  ? 500 GLU F O   1 
ATOM 6028 C CB  . GLU F 1 298 ? 30.457  18.885  -31.339 1.00 28.05  ? 500 GLU F CB  1 
ATOM 6029 C CG  . GLU F 1 298 ? 30.280  19.572  -32.677 1.00 32.12  ? 500 GLU F CG  1 
ATOM 6030 C CD  . GLU F 1 298 ? 28.830  19.845  -32.995 1.00 34.48  ? 500 GLU F CD  1 
ATOM 6031 O OE1 . GLU F 1 298 ? 28.117  20.345  -32.105 1.00 35.74  ? 500 GLU F OE1 1 
ATOM 6032 O OE2 . GLU F 1 298 ? 28.408  19.567  -34.134 1.00 34.59  ? 500 GLU F OE2 1 
ATOM 6033 N N   . PHE F 1 299 ? 30.208  15.884  -33.241 1.00 27.75  ? 501 PHE F N   1 
ATOM 6034 C CA  . PHE F 1 299 ? 30.847  15.152  -34.328 1.00 26.68  ? 501 PHE F CA  1 
ATOM 6035 C C   . PHE F 1 299 ? 30.256  15.405  -35.710 1.00 26.22  ? 501 PHE F C   1 
ATOM 6036 O O   . PHE F 1 299 ? 30.461  14.600  -36.605 1.00 26.44  ? 501 PHE F O   1 
ATOM 6037 C CB  . PHE F 1 299 ? 30.858  13.653  -34.033 1.00 25.30  ? 501 PHE F CB  1 
ATOM 6038 C CG  . PHE F 1 299 ? 29.494  13.036  -33.994 1.00 24.47  ? 501 PHE F CG  1 
ATOM 6039 C CD1 . PHE F 1 299 ? 28.952  12.461  -35.124 1.00 24.09  ? 501 PHE F CD1 1 
ATOM 6040 C CD2 . PHE F 1 299 ? 28.756  13.035  -32.829 1.00 24.15  ? 501 PHE F CD2 1 
ATOM 6041 C CE1 . PHE F 1 299 ? 27.697  11.896  -35.095 1.00 23.62  ? 501 PHE F CE1 1 
ATOM 6042 C CE2 . PHE F 1 299 ? 27.500  12.472  -32.791 1.00 23.55  ? 501 PHE F CE2 1 
ATOM 6043 C CZ  . PHE F 1 299 ? 26.969  11.901  -33.926 1.00 23.28  ? 501 PHE F CZ  1 
ATOM 6044 N N   . ALA F 1 300 ? 29.501  16.487  -35.872 1.00 28.13  ? 502 ALA F N   1 
ATOM 6045 C CA  . ALA F 1 300 ? 28.882  16.817  -37.159 1.00 27.18  ? 502 ALA F CA  1 
ATOM 6046 C C   . ALA F 1 300 ? 29.921  16.830  -38.272 1.00 26.99  ? 502 ALA F C   1 
ATOM 6047 O O   . ALA F 1 300 ? 29.855  16.039  -39.207 1.00 26.91  ? 502 ALA F O   1 
ATOM 6048 C CB  . ALA F 1 300 ? 28.175  18.157  -37.074 1.00 26.04  ? 502 ALA F CB  1 
ATOM 6049 N N   . TRP F 1 301 ? 30.854  17.767  -38.186 1.00 27.79  ? 503 TRP F N   1 
ATOM 6050 C CA  . TRP F 1 301 ? 31.961  17.847  -39.130 1.00 28.33  ? 503 TRP F CA  1 
ATOM 6051 C C   . TRP F 1 301 ? 33.104  16.905  -38.763 1.00 28.01  ? 503 TRP F C   1 
ATOM 6052 O O   . TRP F 1 301 ? 33.555  16.147  -39.627 1.00 27.99  ? 503 TRP F O   1 
ATOM 6053 C CB  . TRP F 1 301 ? 32.476  19.280  -39.253 1.00 26.53  ? 503 TRP F CB  1 
ATOM 6054 C CG  . TRP F 1 301 ? 33.698  19.387  -40.105 1.00 29.80  ? 503 TRP F CG  1 
ATOM 6055 C CD1 . TRP F 1 301 ? 34.970  19.625  -39.682 1.00 30.66  ? 503 TRP F CD1 1 
ATOM 6056 C CD2 . TRP F 1 301 ? 33.771  19.232  -41.524 1.00 31.38  ? 503 TRP F CD2 1 
ATOM 6057 N NE1 . TRP F 1 301 ? 35.828  19.644  -40.750 1.00 31.30  ? 503 TRP F NE1 1 
ATOM 6058 C CE2 . TRP F 1 301 ? 35.116  19.404  -41.893 1.00 31.66  ? 503 TRP F CE2 1 
ATOM 6059 C CE3 . TRP F 1 301 ? 32.829  18.972  -42.519 1.00 32.15  ? 503 TRP F CE3 1 
ATOM 6060 C CZ2 . TRP F 1 301 ? 35.541  19.319  -43.212 1.00 32.44  ? 503 TRP F CZ2 1 
ATOM 6061 C CZ3 . TRP F 1 301 ? 33.254  18.893  -43.827 1.00 32.76  ? 503 TRP F CZ3 1 
ATOM 6062 C CH2 . TRP F 1 301 ? 34.596  19.065  -44.162 1.00 32.96  ? 503 TRP F CH2 1 
ATOM 6063 N N   . PRO F 1 302 ? 33.611  16.914  -37.521 1.00 28.99  ? 504 PRO F N   1 
ATOM 6064 C CA  . PRO F 1 302 ? 34.844  16.157  -37.247 1.00 28.72  ? 504 PRO F CA  1 
ATOM 6065 C C   . PRO F 1 302 ? 34.749  14.668  -37.526 1.00 29.16  ? 504 PRO F C   1 
ATOM 6066 O O   . PRO F 1 302 ? 35.774  14.033  -37.791 1.00 30.73  ? 504 PRO F O   1 
ATOM 6067 C CB  . PRO F 1 302 ? 35.090  16.435  -35.761 1.00 27.59  ? 504 PRO F CB  1 
ATOM 6068 C CG  . PRO F 1 302 ? 34.449  17.726  -35.524 1.00 26.91  ? 504 PRO F CG  1 
ATOM 6069 C CD  . PRO F 1 302 ? 33.210  17.699  -36.343 1.00 28.31  ? 504 PRO F CD  1 
ATOM 6070 N N   . GLY F 1 303 ? 33.556  14.089  -37.479 1.00 28.33  ? 505 GLY F N   1 
ATOM 6071 C CA  . GLY F 1 303 ? 33.424  12.661  -37.680 1.00 28.63  ? 505 GLY F CA  1 
ATOM 6072 C C   . GLY F 1 303 ? 32.950  12.272  -39.063 1.00 28.27  ? 505 GLY F C   1 
ATOM 6073 O O   . GLY F 1 303 ? 32.408  11.182  -39.253 1.00 29.20  ? 505 GLY F O   1 
ATOM 6074 N N   . ALA F 1 304 ? 33.158  13.142  -40.041 1.00 34.14  ? 506 ALA F N   1 
ATOM 6075 C CA  . ALA F 1 304 ? 32.565  12.996  -41.359 1.00 32.91  ? 506 ALA F CA  1 
ATOM 6076 C C   . ALA F 1 304 ? 33.564  12.449  -42.370 1.00 32.24  ? 506 ALA F C   1 
ATOM 6077 O O   . ALA F 1 304 ? 34.769  12.685  -42.274 1.00 33.09  ? 506 ALA F O   1 
ATOM 6078 C CB  . ALA F 1 304 ? 32.018  14.330  -41.851 1.00 31.76  ? 506 ALA F CB  1 
ATOM 6079 N N   . SER F 1 305 ? 33.042  11.688  -43.326 1.00 35.83  ? 507 SER F N   1 
ATOM 6080 C CA  . SER F 1 305 ? 33.831  11.202  -44.446 1.00 34.67  ? 507 SER F CA  1 
ATOM 6081 C C   . SER F 1 305 ? 34.095  12.337  -45.420 1.00 33.62  ? 507 SER F C   1 
ATOM 6082 O O   . SER F 1 305 ? 33.180  13.075  -45.789 1.00 33.12  ? 507 SER F O   1 
ATOM 6083 C CB  . SER F 1 305 ? 33.091  10.076  -45.159 1.00 33.66  ? 507 SER F CB  1 
ATOM 6084 O OG  . SER F 1 305 ? 32.881  8.980   -44.295 1.00 35.65  ? 507 SER F OG  1 
ATOM 6085 N N   . SER F 1 306 ? 35.347  12.477  -45.848 1.00 38.57  ? 508 SER F N   1 
ATOM 6086 C CA  . SER F 1 306 ? 35.695  13.603  -46.700 1.00 37.63  ? 508 SER F CA  1 
ATOM 6087 C C   . SER F 1 306 ? 36.727  13.188  -47.733 1.00 36.82  ? 508 SER F C   1 
ATOM 6088 O O   . SER F 1 306 ? 37.394  12.161  -47.604 1.00 37.35  ? 508 SER F O   1 
ATOM 6089 C CB  . SER F 1 306 ? 36.228  14.784  -45.886 1.00 40.29  ? 508 SER F CB  1 
ATOM 6090 O OG  . SER F 1 306 ? 37.439  14.455  -45.238 1.00 40.38  ? 508 SER F OG  1 
ATOM 6091 N N   . TRP F 1 307 ? 36.841  14.009  -48.769 1.00 41.44  ? 509 TRP F N   1 
ATOM 6092 C CA  . TRP F 1 307 ? 37.922  13.928  -49.735 1.00 40.88  ? 509 TRP F CA  1 
ATOM 6093 C C   . TRP F 1 307 ? 38.539  15.306  -49.907 1.00 40.46  ? 509 TRP F C   1 
ATOM 6094 O O   . TRP F 1 307 ? 37.837  16.316  -49.957 1.00 38.85  ? 509 TRP F O   1 
ATOM 6095 C CB  . TRP F 1 307 ? 37.445  13.382  -51.085 1.00 40.81  ? 509 TRP F CB  1 
ATOM 6096 C CG  . TRP F 1 307 ? 36.218  14.036  -51.622 1.00 41.48  ? 509 TRP F CG  1 
ATOM 6097 C CD1 . TRP F 1 307 ? 34.939  13.634  -51.423 1.00 41.94  ? 509 TRP F CD1 1 
ATOM 6098 C CD2 . TRP F 1 307 ? 36.146  15.211  -52.436 1.00 41.85  ? 509 TRP F CD2 1 
ATOM 6099 N NE1 . TRP F 1 307 ? 34.069  14.474  -52.065 1.00 42.53  ? 509 TRP F NE1 1 
ATOM 6100 C CE2 . TRP F 1 307 ? 34.786  15.453  -52.694 1.00 42.45  ? 509 TRP F CE2 1 
ATOM 6101 C CE3 . TRP F 1 307 ? 37.097  16.079  -52.972 1.00 42.29  ? 509 TRP F CE3 1 
ATOM 6102 C CZ2 . TRP F 1 307 ? 34.354  16.524  -53.463 1.00 42.97  ? 509 TRP F CZ2 1 
ATOM 6103 C CZ3 . TRP F 1 307 ? 36.665  17.138  -53.737 1.00 43.05  ? 509 TRP F CZ3 1 
ATOM 6104 C CH2 . TRP F 1 307 ? 35.307  17.354  -53.974 1.00 43.62  ? 509 TRP F CH2 1 
ATOM 6105 N N   . ALA F 1 308 ? 39.863  15.333  -49.991 1.00 39.32  ? 510 ALA F N   1 
ATOM 6106 C CA  . ALA F 1 308 ? 40.622  16.565  -50.130 1.00 39.67  ? 510 ALA F CA  1 
ATOM 6107 C C   . ALA F 1 308 ? 41.033  16.753  -51.582 1.00 40.65  ? 510 ALA F C   1 
ATOM 6108 O O   . ALA F 1 308 ? 41.298  15.780  -52.292 1.00 41.88  ? 510 ALA F O   1 
ATOM 6109 C CB  . ALA F 1 308 ? 41.860  16.555  -49.234 1.00 39.38  ? 510 ALA F CB  1 
ATOM 6110 N N   . LEU F 1 309 ? 41.082  18.005  -52.017 1.00 42.94  ? 511 LEU F N   1 
ATOM 6111 C CA  . LEU F 1 309 ? 41.429  18.314  -53.395 1.00 43.52  ? 511 LEU F CA  1 
ATOM 6112 C C   . LEU F 1 309 ? 42.323  19.546  -53.496 1.00 44.69  ? 511 LEU F C   1 
ATOM 6113 O O   . LEU F 1 309 ? 42.277  20.435  -52.650 1.00 44.50  ? 511 LEU F O   1 
ATOM 6114 C CB  . LEU F 1 309 ? 40.160  18.513  -54.214 1.00 43.39  ? 511 LEU F CB  1 
ATOM 6115 C CG  . LEU F 1 309 ? 40.329  18.928  -55.668 1.00 43.45  ? 511 LEU F CG  1 
ATOM 6116 C CD1 . LEU F 1 309 ? 41.100  17.872  -56.427 1.00 43.62  ? 511 LEU F CD1 1 
ATOM 6117 C CD2 . LEU F 1 309 ? 38.974  19.153  -56.295 1.00 43.31  ? 511 LEU F CD2 1 
ATOM 6118 N N   . GLY F 1 311 ? 44.074  21.232  -51.569 1.00 39.13  ? 513 GLY F N   1 
ATOM 6119 C CA  . GLY F 1 311 ? 44.284  21.314  -50.136 1.00 39.11  ? 513 GLY F CA  1 
ATOM 6120 C C   . GLY F 1 311 ? 43.064  21.763  -49.356 1.00 39.95  ? 513 GLY F C   1 
ATOM 6121 O O   . GLY F 1 311 ? 43.186  22.354  -48.288 1.00 41.25  ? 513 GLY F O   1 
ATOM 6122 N N   . ARG F 1 312 ? 41.883  21.485  -49.895 1.00 41.86  ? 514 ARG F N   1 
ATOM 6123 C CA  . ARG F 1 312 ? 40.623  21.783  -49.236 1.00 42.25  ? 514 ARG F CA  1 
ATOM 6124 C C   . ARG F 1 312 ? 39.824  20.505  -49.024 1.00 42.00  ? 514 ARG F C   1 
ATOM 6125 O O   . ARG F 1 312 ? 39.677  19.687  -49.935 1.00 42.52  ? 514 ARG F O   1 
ATOM 6126 C CB  . ARG F 1 312 ? 39.793  22.781  -50.045 1.00 42.81  ? 514 ARG F CB  1 
ATOM 6127 C CG  . ARG F 1 312 ? 40.338  24.189  -50.023 1.00 46.81  ? 514 ARG F CG  1 
ATOM 6128 C CD  . ARG F 1 312 ? 39.589  25.088  -50.978 1.00 50.86  ? 514 ARG F CD  1 
ATOM 6129 N NE  . ARG F 1 312 ? 39.768  24.663  -52.360 1.00 55.05  ? 514 ARG F NE  1 
ATOM 6130 C CZ  . ARG F 1 312 ? 39.245  25.292  -53.405 1.00 57.47  ? 514 ARG F CZ  1 
ATOM 6131 N NH1 . ARG F 1 312 ? 38.512  26.381  -53.224 1.00 58.11  ? 514 ARG F NH1 1 
ATOM 6132 N NH2 . ARG F 1 312 ? 39.457  24.834  -54.631 1.00 58.48  ? 514 ARG F NH2 1 
ATOM 6133 N N   . ASN F 1 313 ? 39.304  20.349  -47.810 1.00 41.85  ? 515 ASN F N   1 
ATOM 6134 C CA  . ASN F 1 313 ? 38.552  19.166  -47.419 1.00 41.06  ? 515 ASN F CA  1 
ATOM 6135 C C   . ASN F 1 313 ? 37.069  19.418  -47.611 1.00 39.65  ? 515 ASN F C   1 
ATOM 6136 O O   . ASN F 1 313 ? 36.476  20.227  -46.894 1.00 39.85  ? 515 ASN F O   1 
ATOM 6137 C CB  . ASN F 1 313 ? 38.823  18.809  -45.962 1.00 44.11  ? 515 ASN F CB  1 
ATOM 6138 C CG  . ASN F 1 313 ? 40.237  18.361  -45.735 1.00 45.72  ? 515 ASN F CG  1 
ATOM 6139 O OD1 . ASN F 1 313 ? 40.610  17.239  -46.073 1.00 46.58  ? 515 ASN F OD1 1 
ATOM 6140 N ND2 . ASN F 1 313 ? 41.043  19.237  -45.151 1.00 47.58  ? 515 ASN F ND2 1 
ATOM 6141 N N   . SER F 1 314 ? 36.472  18.718  -48.565 1.00 38.63  ? 516 SER F N   1 
ATOM 6142 C CA  . SER F 1 314 ? 35.040  18.782  -48.807 1.00 37.66  ? 516 SER F CA  1 
ATOM 6143 C C   . SER F 1 314 ? 34.380  17.523  -48.271 1.00 37.32  ? 516 SER F C   1 
ATOM 6144 O O   . SER F 1 314 ? 34.909  16.420  -48.431 1.00 36.98  ? 516 SER F O   1 
ATOM 6145 C CB  . SER F 1 314 ? 34.731  18.947  -50.294 1.00 41.21  ? 516 SER F CB  1 
ATOM 6146 O OG  . SER F 1 314 ? 35.153  20.213  -50.761 1.00 42.59  ? 516 SER F OG  1 
ATOM 6147 N N   . LEU F 1 315 ? 33.236  17.703  -47.625 1.00 36.30  ? 517 LEU F N   1 
ATOM 6148 C CA  . LEU F 1 315 ? 32.450  16.581  -47.146 1.00 36.61  ? 517 LEU F CA  1 
ATOM 6149 C C   . LEU F 1 315 ? 32.073  15.672  -48.302 1.00 37.04  ? 517 LEU F C   1 
ATOM 6150 O O   . LEU F 1 315 ? 31.836  16.135  -49.418 1.00 37.89  ? 517 LEU F O   1 
ATOM 6151 C CB  . LEU F 1 315 ? 31.196  17.100  -46.451 1.00 34.86  ? 517 LEU F CB  1 
ATOM 6152 C CG  . LEU F 1 315 ? 30.159  16.092  -45.982 1.00 35.63  ? 517 LEU F CG  1 
ATOM 6153 C CD1 . LEU F 1 315 ? 30.786  15.171  -44.984 1.00 35.44  ? 517 LEU F CD1 1 
ATOM 6154 C CD2 . LEU F 1 315 ? 28.981  16.814  -45.373 1.00 37.48  ? 517 LEU F CD2 1 
ATOM 6155 N N   . MET F 1 316 ? 31.997  14.374  -48.033 1.00 38.57  ? 518 MET F N   1 
ATOM 6156 C CA  . MET F 1 316 ? 31.546  13.423  -49.043 1.00 38.48  ? 518 MET F CA  1 
ATOM 6157 C C   . MET F 1 316 ? 30.039  13.317  -48.897 1.00 38.28  ? 518 MET F C   1 
ATOM 6158 O O   . MET F 1 316 ? 29.535  12.671  -47.978 1.00 38.10  ? 518 MET F O   1 
ATOM 6159 C CB  . MET F 1 316 ? 32.209  12.067  -48.848 1.00 38.15  ? 518 MET F CB  1 
ATOM 6160 C CG  . MET F 1 316 ? 31.719  10.998  -49.801 1.00 39.51  ? 518 MET F CG  1 
ATOM 6161 S SD  . MET F 1 316 ? 32.297  11.152  -51.494 1.00 42.20  ? 518 MET F SD  1 
ATOM 6162 C CE  . MET F 1 316 ? 33.934  10.450  -51.337 1.00 39.96  ? 518 MET F CE  1 
ATOM 6163 N N   . ASN F 1 317 ? 29.319  13.927  -49.825 1.00 37.32  ? 519 ASN F N   1 
ATOM 6164 C CA  . ASN F 1 317 ? 27.873  13.910  -49.785 1.00 36.73  ? 519 ASN F CA  1 
ATOM 6165 C C   . ASN F 1 317 ? 27.296  13.785  -51.186 1.00 36.51  ? 519 ASN F C   1 
ATOM 6166 O O   . ASN F 1 317 ? 27.690  14.520  -52.082 1.00 37.29  ? 519 ASN F O   1 
ATOM 6167 C CB  . ASN F 1 317 ? 27.402  15.196  -49.109 1.00 36.96  ? 519 ASN F CB  1 
ATOM 6168 C CG  . ASN F 1 317 ? 25.920  15.250  -48.909 1.00 37.40  ? 519 ASN F CG  1 
ATOM 6169 O OD1 . ASN F 1 317 ? 25.259  14.228  -48.783 1.00 39.75  ? 519 ASN F OD1 1 
ATOM 6170 N ND2 . ASN F 1 317 ? 25.383  16.457  -48.854 1.00 36.14  ? 519 ASN F ND2 1 
ATOM 6171 N N   . PRO F 1 318 ? 26.343  12.869  -51.385 1.00 36.80  ? 520 PRO F N   1 
ATOM 6172 C CA  . PRO F 1 318 ? 26.078  11.718  -50.524 1.00 36.61  ? 520 PRO F CA  1 
ATOM 6173 C C   . PRO F 1 318 ? 27.186  10.673  -50.607 1.00 37.15  ? 520 PRO F C   1 
ATOM 6174 O O   . PRO F 1 318 ? 27.396  9.929   -49.656 1.00 36.91  ? 520 PRO F O   1 
ATOM 6175 C CB  . PRO F 1 318 ? 24.772  11.167  -51.077 1.00 32.30  ? 520 PRO F CB  1 
ATOM 6176 C CG  . PRO F 1 318 ? 24.778  11.573  -52.492 1.00 32.31  ? 520 PRO F CG  1 
ATOM 6177 C CD  . PRO F 1 318 ? 25.430  12.910  -52.534 1.00 33.13  ? 520 PRO F CD  1 
ATOM 6178 N N   . GLY F 1 319 ? 27.890  10.626  -51.734 1.00 34.94  ? 521 GLY F N   1 
ATOM 6179 C CA  . GLY F 1 319 ? 28.964  9.680   -51.919 1.00 35.96  ? 521 GLY F CA  1 
ATOM 6180 C C   . GLY F 1 319 ? 28.542  8.477   -52.732 1.00 36.78  ? 521 GLY F C   1 
ATOM 6181 O O   . GLY F 1 319 ? 27.505  8.492   -53.398 1.00 37.27  ? 521 GLY F O   1 
ATOM 6182 N N   . PRO F 1 320 ? 29.347  7.414   -52.705 1.00 39.53  ? 522 PRO F N   1 
ATOM 6183 C CA  . PRO F 1 320 ? 28.988  6.199   -53.441 1.00 39.26  ? 522 PRO F CA  1 
ATOM 6184 C C   . PRO F 1 320 ? 27.667  5.630   -52.953 1.00 38.97  ? 522 PRO F C   1 
ATOM 6185 O O   . PRO F 1 320 ? 27.245  5.867   -51.822 1.00 40.05  ? 522 PRO F O   1 
ATOM 6186 C CB  . PRO F 1 320 ? 30.144  5.245   -53.137 1.00 36.04  ? 522 PRO F CB  1 
ATOM 6187 C CG  . PRO F 1 320 ? 31.270  6.126   -52.772 1.00 37.36  ? 522 PRO F CG  1 
ATOM 6188 C CD  . PRO F 1 320 ? 30.665  7.297   -52.068 1.00 36.78  ? 522 PRO F CD  1 
ATOM 6189 N N   . ALA F 1 321 ? 27.014  4.863   -53.817 1.00 41.17  ? 523 ALA F N   1 
ATOM 6190 C CA  . ALA F 1 321 ? 25.728  4.279   -53.471 1.00 40.97  ? 523 ALA F CA  1 
ATOM 6191 C C   . ALA F 1 321 ? 25.950  3.111   -52.525 1.00 41.08  ? 523 ALA F C   1 
ATOM 6192 O O   . ALA F 1 321 ? 26.670  2.163   -52.854 1.00 40.77  ? 523 ALA F O   1 
ATOM 6193 C CB  . ALA F 1 321 ? 24.986  3.830   -54.725 1.00 38.09  ? 523 ALA F CB  1 
ATOM 6194 N N   . MET F 1 322 ? 25.331  3.179   -51.351 1.00 39.28  ? 524 MET F N   1 
ATOM 6195 C CA  . MET F 1 322 ? 25.466  2.154   -50.332 1.00 40.11  ? 524 MET F CA  1 
ATOM 6196 C C   . MET F 1 322 ? 24.164  2.049   -49.560 1.00 40.53  ? 524 MET F C   1 
ATOM 6197 O O   . MET F 1 322 ? 23.424  3.022   -49.420 1.00 42.12  ? 524 MET F O   1 
ATOM 6198 C CB  . MET F 1 322 ? 26.615  2.463   -49.376 1.00 34.14  ? 524 MET F CB  1 
ATOM 6199 C CG  . MET F 1 322 ? 27.980  2.337   -49.986 1.00 36.84  ? 524 MET F CG  1 
ATOM 6200 S SD  . MET F 1 322 ? 29.259  2.773   -48.818 1.00 40.43  ? 524 MET F SD  1 
ATOM 6201 C CE  . MET F 1 322 ? 29.050  4.540   -48.825 1.00 42.51  ? 524 MET F CE  1 
ATOM 6202 N N   . ALA F 1 323 ? 23.893  0.852   -49.057 1.00 43.94  ? 525 ALA F N   1 
ATOM 6203 C CA  . ALA F 1 323 ? 22.693  0.636   -48.265 1.00 44.94  ? 525 ALA F CA  1 
ATOM 6204 C C   . ALA F 1 323 ? 22.744  1.470   -46.994 1.00 46.31  ? 525 ALA F C   1 
ATOM 6205 O O   . ALA F 1 323 ? 23.754  1.498   -46.287 1.00 46.77  ? 525 ALA F O   1 
ATOM 6206 C CB  . ALA F 1 323 ? 22.542  -0.842  -47.923 1.00 44.06  ? 525 ALA F CB  1 
ATOM 6207 N N   . SER F 1 324 ? 21.636  2.149   -46.702 1.00 47.87  ? 526 SER F N   1 
ATOM 6208 C CA  . SER F 1 324 ? 21.629  3.117   -45.615 1.00 49.66  ? 526 SER F CA  1 
ATOM 6209 C C   . SER F 1 324 ? 21.812  2.447   -44.264 1.00 50.83  ? 526 SER F C   1 
ATOM 6210 O O   . SER F 1 324 ? 22.487  2.988   -43.383 1.00 50.98  ? 526 SER F O   1 
ATOM 6211 C CB  . SER F 1 324 ? 20.331  3.914   -45.643 1.00 51.55  ? 526 SER F CB  1 
ATOM 6212 O OG  . SER F 1 324 ? 20.249  4.692   -46.820 1.00 54.28  ? 526 SER F OG  1 
ATOM 6213 N N   . HIS F 1 325 ? 21.219  1.278   -44.077 1.00 49.86  ? 527 HIS F N   1 
ATOM 6214 C CA  . HIS F 1 325 ? 21.252  0.632   -42.776 1.00 52.34  ? 527 HIS F CA  1 
ATOM 6215 C C   . HIS F 1 325 ? 21.012  -0.855  -42.963 1.00 53.88  ? 527 HIS F C   1 
ATOM 6216 O O   . HIS F 1 325 ? 20.457  -1.288  -43.972 1.00 53.90  ? 527 HIS F O   1 
ATOM 6217 C CB  . HIS F 1 325 ? 20.216  1.253   -41.847 1.00 53.83  ? 527 HIS F CB  1 
ATOM 6218 C CG  . HIS F 1 325 ? 18.836  1.252   -42.415 1.00 54.65  ? 527 HIS F CG  1 
ATOM 6219 N ND1 . HIS F 1 325 ? 18.052  0.122   -42.456 1.00 55.21  ? 527 HIS F ND1 1 
ATOM 6220 C CD2 . HIS F 1 325 ? 18.097  2.242   -42.964 1.00 54.68  ? 527 HIS F CD2 1 
ATOM 6221 C CE1 . HIS F 1 325 ? 16.890  0.415   -43.010 1.00 54.27  ? 527 HIS F CE1 1 
ATOM 6222 N NE2 . HIS F 1 325 ? 16.891  1.696   -43.325 1.00 54.21  ? 527 HIS F NE2 1 
ATOM 6223 N N   . LYS F 1 326 ? 21.433  -1.631  -41.971 1.00 55.87  ? 528 LYS F N   1 
ATOM 6224 C CA  . LYS F 1 326 ? 21.230  -3.069  -42.020 1.00 58.63  ? 528 LYS F CA  1 
ATOM 6225 C C   . LYS F 1 326 ? 19.750  -3.402  -41.905 1.00 60.63  ? 528 LYS F C   1 
ATOM 6226 O O   . LYS F 1 326 ? 18.929  -2.584  -41.485 1.00 60.15  ? 528 LYS F O   1 
ATOM 6227 C CB  . LYS F 1 326 ? 21.996  -3.777  -40.909 1.00 56.81  ? 528 LYS F CB  1 
ATOM 6228 C CG  . LYS F 1 326 ? 23.483  -3.783  -41.103 1.00 57.41  ? 528 LYS F CG  1 
ATOM 6229 C CD  . LYS F 1 326 ? 24.148  -4.761  -40.163 1.00 59.59  ? 528 LYS F CD  1 
ATOM 6230 C CE  . LYS F 1 326 ? 23.986  -4.350  -38.722 1.00 59.99  ? 528 LYS F CE  1 
ATOM 6231 N NZ  . LYS F 1 326 ? 24.742  -5.263  -37.833 1.00 60.39  ? 528 LYS F NZ  1 
ATOM 6232 N N   . GLU F 1 327 ? 19.413  -4.620  -42.309 1.00 64.49  ? 529 GLU F N   1 
ATOM 6233 C CA  . GLU F 1 327 ? 18.038  -5.075  -42.204 1.00 68.21  ? 529 GLU F CA  1 
ATOM 6234 C C   . GLU F 1 327 ? 17.544  -4.967  -40.771 1.00 68.92  ? 529 GLU F C   1 
ATOM 6235 O O   . GLU F 1 327 ? 18.202  -5.414  -39.828 1.00 68.96  ? 529 GLU F O   1 
ATOM 6236 C CB  . GLU F 1 327 ? 17.913  -6.516  -42.688 1.00 71.47  ? 529 GLU F CB  1 
ATOM 6237 C CG  . GLU F 1 327 ? 16.505  -7.063  -42.590 1.00 77.25  ? 529 GLU F CG  1 
ATOM 6238 C CD  . GLU F 1 327 ? 15.523  -6.359  -43.501 1.00 80.26  ? 529 GLU F CD  1 
ATOM 6239 O OE1 . GLU F 1 327 ? 15.957  -5.664  -44.440 1.00 80.65  ? 529 GLU F OE1 1 
ATOM 6240 O OE2 . GLU F 1 327 ? 14.306  -6.486  -43.265 1.00 82.21  ? 529 GLU F OE2 1 
ATOM 6241 N N   . GLY F 1 328 ? 16.376  -4.355  -40.613 1.00 67.26  ? 530 GLY F N   1 
ATOM 6242 C CA  . GLY F 1 328 ? 15.746  -4.256  -39.320 1.00 67.99  ? 530 GLY F CA  1 
ATOM 6243 C C   . GLY F 1 328 ? 16.027  -2.987  -38.559 1.00 68.48  ? 530 GLY F C   1 
ATOM 6244 O O   . GLY F 1 328 ? 15.275  -2.663  -37.635 1.00 69.44  ? 530 GLY F O   1 
ATOM 6245 N N   . GLU F 1 329 ? 17.079  -2.253  -38.905 1.00 60.81  ? 531 GLU F N   1 
ATOM 6246 C CA  . GLU F 1 329 ? 17.427  -1.030  -38.200 1.00 60.33  ? 531 GLU F CA  1 
ATOM 6247 C C   . GLU F 1 329 ? 16.980  0.149   -39.057 1.00 58.63  ? 531 GLU F C   1 
ATOM 6248 O O   . GLU F 1 329 ? 17.647  0.527   -40.012 1.00 58.61  ? 531 GLU F O   1 
ATOM 6249 C CB  . GLU F 1 329 ? 18.919  -0.987  -37.929 1.00 54.47  ? 531 GLU F CB  1 
ATOM 6250 C CG  . GLU F 1 329 ? 19.389  -2.114  -37.050 1.00 58.52  ? 531 GLU F CG  1 
ATOM 6251 C CD  . GLU F 1 329 ? 20.883  -2.141  -36.916 1.00 62.06  ? 531 GLU F CD  1 
ATOM 6252 O OE1 . GLU F 1 329 ? 21.550  -1.402  -37.661 1.00 64.23  ? 531 GLU F OE1 1 
ATOM 6253 O OE2 . GLU F 1 329 ? 21.392  -2.899  -36.071 1.00 63.05  ? 531 GLU F OE2 1 
ATOM 6254 N N   . ASP F 1 330 ? 15.865  0.765   -38.679 1.00 58.27  ? 532 ASP F N   1 
ATOM 6255 C CA  . ASP F 1 330 ? 15.379  1.906   -39.442 1.00 56.62  ? 532 ASP F CA  1 
ATOM 6256 C C   . ASP F 1 330 ? 15.765  3.209   -38.767 1.00 53.43  ? 532 ASP F C   1 
ATOM 6257 O O   . ASP F 1 330 ? 15.521  4.295   -39.302 1.00 52.41  ? 532 ASP F O   1 
ATOM 6258 C CB  . ASP F 1 330 ? 13.864  1.818   -39.601 1.00 66.76  ? 532 ASP F CB  1 
ATOM 6259 C CG  . ASP F 1 330 ? 13.435  0.596   -40.376 1.00 71.86  ? 532 ASP F CG  1 
ATOM 6260 O OD1 . ASP F 1 330 ? 14.294  -0.019  -41.036 1.00 74.36  ? 532 ASP F OD1 1 
ATOM 6261 O OD2 . ASP F 1 330 ? 12.241  0.239   -40.317 1.00 75.00  ? 532 ASP F OD2 1 
ATOM 6262 N N   . ARG F 1 331 ? 16.370  3.119   -37.590 1.00 50.61  ? 533 ARG F N   1 
ATOM 6263 C CA  . ARG F 1 331 ? 16.595  4.290   -36.763 1.00 46.99  ? 533 ARG F CA  1 
ATOM 6264 C C   . ARG F 1 331 ? 17.969  4.879   -37.029 1.00 45.64  ? 533 ARG F C   1 
ATOM 6265 O O   . ARG F 1 331 ? 18.310  5.941   -36.503 1.00 44.86  ? 533 ARG F O   1 
ATOM 6266 C CB  . ARG F 1 331 ? 16.444  3.910   -35.295 1.00 49.09  ? 533 ARG F CB  1 
ATOM 6267 C CG  . ARG F 1 331 ? 17.518  2.964   -34.822 1.00 46.92  ? 533 ARG F CG  1 
ATOM 6268 C CD  . ARG F 1 331 ? 17.267  2.496   -33.410 1.00 47.07  ? 533 ARG F CD  1 
ATOM 6269 N NE  . ARG F 1 331 ? 18.384  1.705   -32.907 1.00 47.58  ? 533 ARG F NE  1 
ATOM 6270 C CZ  . ARG F 1 331 ? 18.560  0.414   -33.158 1.00 47.70  ? 533 ARG F CZ  1 
ATOM 6271 N NH1 . ARG F 1 331 ? 19.609  -0.219  -32.659 1.00 48.20  ? 533 ARG F NH1 1 
ATOM 6272 N NH2 . ARG F 1 331 ? 17.692  -0.245  -33.910 1.00 45.99  ? 533 ARG F NH2 1 
ATOM 6273 N N   . PHE F 1 332 ? 18.762  4.196   -37.845 1.00 41.63  ? 534 PHE F N   1 
ATOM 6274 C CA  . PHE F 1 332 ? 20.130  4.593   -38.140 1.00 39.15  ? 534 PHE F CA  1 
ATOM 6275 C C   . PHE F 1 332 ? 20.204  5.128   -39.556 1.00 38.17  ? 534 PHE F C   1 
ATOM 6276 O O   . PHE F 1 332 ? 19.595  4.564   -40.468 1.00 39.17  ? 534 PHE F O   1 
ATOM 6277 C CB  . PHE F 1 332 ? 21.085  3.417   -37.988 1.00 39.44  ? 534 PHE F CB  1 
ATOM 6278 C CG  . PHE F 1 332 ? 21.265  2.961   -36.581 1.00 39.66  ? 534 PHE F CG  1 
ATOM 6279 C CD1 . PHE F 1 332 ? 21.067  3.822   -35.533 1.00 40.12  ? 534 PHE F CD1 1 
ATOM 6280 C CD2 . PHE F 1 332 ? 21.621  1.660   -36.306 1.00 40.29  ? 534 PHE F CD2 1 
ATOM 6281 C CE1 . PHE F 1 332 ? 21.238  3.398   -34.244 1.00 40.30  ? 534 PHE F CE1 1 
ATOM 6282 C CE2 . PHE F 1 332 ? 21.788  1.239   -35.016 1.00 40.12  ? 534 PHE F CE2 1 
ATOM 6283 C CZ  . PHE F 1 332 ? 21.596  2.109   -33.986 1.00 40.03  ? 534 PHE F CZ  1 
ATOM 6284 N N   . PHE F 1 333 ? 20.952  6.206   -39.742 1.00 31.93  ? 535 PHE F N   1 
ATOM 6285 C CA  . PHE F 1 333 ? 21.200  6.725   -41.071 1.00 30.05  ? 535 PHE F CA  1 
ATOM 6286 C C   . PHE F 1 333 ? 22.646  7.174   -41.150 1.00 29.07  ? 535 PHE F C   1 
ATOM 6287 O O   . PHE F 1 333 ? 23.217  7.608   -40.145 1.00 28.58  ? 535 PHE F O   1 
ATOM 6288 C CB  . PHE F 1 333 ? 20.263  7.891   -41.421 1.00 28.24  ? 535 PHE F CB  1 
ATOM 6289 C CG  . PHE F 1 333 ? 20.430  9.098   -40.554 1.00 28.49  ? 535 PHE F CG  1 
ATOM 6290 C CD1 . PHE F 1 333 ? 21.247  10.135  -40.944 1.00 27.53  ? 535 PHE F CD1 1 
ATOM 6291 C CD2 . PHE F 1 333 ? 19.767  9.198   -39.352 1.00 28.74  ? 535 PHE F CD2 1 
ATOM 6292 C CE1 . PHE F 1 333 ? 21.397  11.247  -40.156 1.00 26.40  ? 535 PHE F CE1 1 
ATOM 6293 C CE2 . PHE F 1 333 ? 19.919  10.308  -38.561 1.00 27.67  ? 535 PHE F CE2 1 
ATOM 6294 C CZ  . PHE F 1 333 ? 20.732  11.332  -38.965 1.00 26.56  ? 535 PHE F CZ  1 
ATOM 6295 N N   . PRO F 1 334 ? 23.271  7.055   -42.316 1.00 30.44  ? 536 PRO F N   1 
ATOM 6296 C CA  . PRO F 1 334 ? 24.653  7.510   -42.448 1.00 30.04  ? 536 PRO F CA  1 
ATOM 6297 C C   . PRO F 1 334 ? 24.716  9.016   -42.316 1.00 29.81  ? 536 PRO F C   1 
ATOM 6298 O O   . PRO F 1 334 ? 23.788  9.728   -42.703 1.00 29.60  ? 536 PRO F O   1 
ATOM 6299 C CB  . PRO F 1 334 ? 25.043  7.048   -43.852 1.00 31.47  ? 536 PRO F CB  1 
ATOM 6300 C CG  . PRO F 1 334 ? 23.770  7.013   -44.579 1.00 31.54  ? 536 PRO F CG  1 
ATOM 6301 C CD  . PRO F 1 334 ? 22.740  6.560   -43.593 1.00 31.46  ? 536 PRO F CD  1 
ATOM 6302 N N   . LEU F 1 335 ? 25.818  9.496   -41.752 1.00 27.66  ? 537 LEU F N   1 
ATOM 6303 C CA  . LEU F 1 335 ? 25.958  10.912  -41.447 1.00 28.06  ? 537 LEU F CA  1 
ATOM 6304 C C   . LEU F 1 335 ? 25.712  11.763  -42.684 1.00 29.02  ? 537 LEU F C   1 
ATOM 6305 O O   . LEU F 1 335 ? 24.708  12.474  -42.758 1.00 29.31  ? 537 LEU F O   1 
ATOM 6306 C CB  . LEU F 1 335 ? 27.338  11.182  -40.858 1.00 25.06  ? 537 LEU F CB  1 
ATOM 6307 C CG  . LEU F 1 335 ? 27.586  12.567  -40.278 1.00 24.96  ? 537 LEU F CG  1 
ATOM 6308 C CD1 . LEU F 1 335 ? 28.475  12.435  -39.078 1.00 25.02  ? 537 LEU F CD1 1 
ATOM 6309 C CD2 . LEU F 1 335 ? 28.235  13.461  -41.306 1.00 25.87  ? 537 LEU F CD2 1 
ATOM 6310 N N   . SER F 1 336 ? 26.610  11.701  -43.657 1.00 28.89  ? 538 SER F N   1 
ATOM 6311 C CA  . SER F 1 336 ? 26.451  12.441  -44.899 1.00 30.31  ? 538 SER F CA  1 
ATOM 6312 C C   . SER F 1 336 ? 25.907  11.597  -46.043 1.00 30.54  ? 538 SER F C   1 
ATOM 6313 O O   . SER F 1 336 ? 25.768  12.107  -47.154 1.00 30.92  ? 538 SER F O   1 
ATOM 6314 C CB  . SER F 1 336 ? 27.783  13.062  -45.307 1.00 29.21  ? 538 SER F CB  1 
ATOM 6315 O OG  . SER F 1 336 ? 28.744  12.057  -45.553 1.00 32.14  ? 538 SER F OG  1 
ATOM 6316 N N   . GLY F 1 337 ? 25.592  10.330  -45.806 1.00 32.56  ? 539 GLY F N   1 
ATOM 6317 C CA  . GLY F 1 337 ? 25.369  9.421   -46.914 1.00 33.70  ? 539 GLY F CA  1 
ATOM 6318 C C   . GLY F 1 337 ? 23.979  9.395   -47.508 1.00 34.29  ? 539 GLY F C   1 
ATOM 6319 O O   . GLY F 1 337 ? 23.655  8.450   -48.230 1.00 36.65  ? 539 GLY F O   1 
ATOM 6320 N N   . SER F 1 338 ? 23.146  10.389  -47.247 1.00 36.49  ? 540 SER F N   1 
ATOM 6321 C CA  . SER F 1 338 ? 21.783  10.365  -47.745 1.00 36.52  ? 540 SER F CA  1 
ATOM 6322 C C   . SER F 1 338 ? 21.373  11.744  -48.226 1.00 35.29  ? 540 SER F C   1 
ATOM 6323 O O   . SER F 1 338 ? 22.051  12.741  -47.981 1.00 35.27  ? 540 SER F O   1 
ATOM 6324 C CB  . SER F 1 338 ? 20.800  9.883   -46.680 1.00 36.20  ? 540 SER F CB  1 
ATOM 6325 O OG  . SER F 1 338 ? 21.038  8.529   -46.356 1.00 37.75  ? 540 SER F OG  1 
ATOM 6326 N N   . LEU F 1 339 ? 20.253  11.779  -48.931 1.00 31.61  ? 541 LEU F N   1 
ATOM 6327 C CA  . LEU F 1 339 ? 19.657  13.037  -49.337 1.00 30.42  ? 541 LEU F CA  1 
ATOM 6328 C C   . LEU F 1 339 ? 18.552  13.408  -48.363 1.00 30.20  ? 541 LEU F C   1 
ATOM 6329 O O   . LEU F 1 339 ? 17.701  12.581  -48.026 1.00 30.69  ? 541 LEU F O   1 
ATOM 6330 C CB  . LEU F 1 339 ? 19.108  12.923  -50.754 1.00 26.65  ? 541 LEU F CB  1 
ATOM 6331 C CG  . LEU F 1 339 ? 20.180  12.608  -51.794 1.00 25.73  ? 541 LEU F CG  1 
ATOM 6332 C CD1 . LEU F 1 339 ? 19.561  12.401  -53.153 1.00 25.26  ? 541 LEU F CD1 1 
ATOM 6333 C CD2 . LEU F 1 339 ? 21.205  13.712  -51.835 1.00 25.11  ? 541 LEU F CD2 1 
ATOM 6334 N N   . ILE F 1 340 ? 18.568  14.656  -47.906 1.00 26.49  ? 542 ILE F N   1 
ATOM 6335 C CA  . ILE F 1 340 ? 17.677  15.111  -46.847 1.00 26.88  ? 542 ILE F CA  1 
ATOM 6336 C C   . ILE F 1 340 ? 16.884  16.295  -47.367 1.00 26.34  ? 542 ILE F C   1 
ATOM 6337 O O   . ILE F 1 340 ? 17.454  17.361  -47.618 1.00 25.34  ? 542 ILE F O   1 
ATOM 6338 C CB  . ILE F 1 340 ? 18.454  15.498  -45.583 1.00 22.79  ? 542 ILE F CB  1 
ATOM 6339 C CG1 . ILE F 1 340 ? 19.177  14.282  -45.022 1.00 25.63  ? 542 ILE F CG1 1 
ATOM 6340 C CG2 . ILE F 1 340 ? 17.524  16.077  -44.551 1.00 24.07  ? 542 ILE F CG2 1 
ATOM 6341 C CD1 . ILE F 1 340 ? 20.159  14.617  -43.942 1.00 27.47  ? 542 ILE F CD1 1 
ATOM 6342 N N   . PHE F 1 341 ? 15.579  16.120  -47.513 1.00 27.61  ? 543 PHE F N   1 
ATOM 6343 C CA  . PHE F 1 341 ? 14.703  17.183  -47.974 1.00 27.48  ? 543 PHE F CA  1 
ATOM 6344 C C   . PHE F 1 341 ? 13.974  17.790  -46.789 1.00 26.89  ? 543 PHE F C   1 
ATOM 6345 O O   . PHE F 1 341 ? 13.650  17.102  -45.821 1.00 25.72  ? 543 PHE F O   1 
ATOM 6346 C CB  . PHE F 1 341 ? 13.678  16.668  -48.980 1.00 25.62  ? 543 PHE F CB  1 
ATOM 6347 C CG  . PHE F 1 341 ? 14.278  16.016  -50.181 1.00 26.11  ? 543 PHE F CG  1 
ATOM 6348 C CD1 . PHE F 1 341 ? 14.779  16.771  -51.217 1.00 26.19  ? 543 PHE F CD1 1 
ATOM 6349 C CD2 . PHE F 1 341 ? 14.312  14.642  -50.283 1.00 25.96  ? 543 PHE F CD2 1 
ATOM 6350 C CE1 . PHE F 1 341 ? 15.323  16.170  -52.322 1.00 25.74  ? 543 PHE F CE1 1 
ATOM 6351 C CE2 . PHE F 1 341 ? 14.851  14.035  -51.385 1.00 25.64  ? 543 PHE F CE2 1 
ATOM 6352 C CZ  . PHE F 1 341 ? 15.361  14.800  -52.406 1.00 25.50  ? 543 PHE F CZ  1 
ATOM 6353 N N   . GLY F 1 342 ? 13.735  19.089  -46.863 1.00 25.71  ? 544 GLY F N   1 
ATOM 6354 C CA  . GLY F 1 342 ? 12.969  19.767  -45.845 1.00 25.76  ? 544 GLY F CA  1 
ATOM 6355 C C   . GLY F 1 342 ? 11.479  19.715  -46.113 1.00 25.96  ? 544 GLY F C   1 
ATOM 6356 O O   . GLY F 1 342 ? 11.033  19.732  -47.252 1.00 26.50  ? 544 GLY F O   1 
ATOM 6357 N N   . LYS F 1 343 ? 10.708  19.648  -45.038 1.00 25.92  ? 545 LYS F N   1 
ATOM 6358 C CA  . LYS F 1 343 ? 9.265   19.725  -45.152 1.00 25.49  ? 545 LYS F CA  1 
ATOM 6359 C C   . LYS F 1 343 ? 8.839   21.162  -45.420 1.00 26.09  ? 545 LYS F C   1 
ATOM 6360 O O   . LYS F 1 343 ? 9.597   22.111  -45.219 1.00 25.22  ? 545 LYS F O   1 
ATOM 6361 C CB  . LYS F 1 343 ? 8.596   19.184  -43.896 1.00 23.03  ? 545 LYS F CB  1 
ATOM 6362 C CG  . LYS F 1 343 ? 8.773   17.694  -43.713 1.00 23.53  ? 545 LYS F CG  1 
ATOM 6363 C CD  . LYS F 1 343 ? 8.125   17.218  -42.432 1.00 24.58  ? 545 LYS F CD  1 
ATOM 6364 C CE  . LYS F 1 343 ? 8.246   15.721  -42.276 1.00 26.49  ? 545 LYS F CE  1 
ATOM 6365 N NZ  . LYS F 1 343 ? 7.664   15.257  -40.991 1.00 27.72  ? 545 LYS F NZ  1 
ATOM 6366 N N   . GLN F 1 344 ? 7.616   21.317  -45.914 1.00 25.87  ? 546 GLN F N   1 
ATOM 6367 C CA  . GLN F 1 344 ? 7.105   22.644  -46.214 1.00 27.05  ? 546 GLN F CA  1 
ATOM 6368 C C   . GLN F 1 344 ? 7.157   23.523  -44.975 1.00 27.08  ? 546 GLN F C   1 
ATOM 6369 O O   . GLN F 1 344 ? 6.729   23.118  -43.893 1.00 26.52  ? 546 GLN F O   1 
ATOM 6370 C CB  . GLN F 1 344 ? 5.675   22.550  -46.729 1.00 25.52  ? 546 GLN F CB  1 
ATOM 6371 C CG  . GLN F 1 344 ? 5.097   23.878  -47.161 1.00 29.92  ? 546 GLN F CG  1 
ATOM 6372 C CD  . GLN F 1 344 ? 5.810   24.447  -48.366 1.00 32.02  ? 546 GLN F CD  1 
ATOM 6373 O OE1 . GLN F 1 344 ? 6.635   25.350  -48.249 1.00 34.38  ? 546 GLN F OE1 1 
ATOM 6374 N NE2 . GLN F 1 344 ? 5.500   23.910  -49.538 1.00 31.93  ? 546 GLN F NE2 1 
ATOM 6375 N N   . GLY F 1 345 ? 7.693   24.725  -45.131 1.00 26.77  ? 547 GLY F N   1 
ATOM 6376 C CA  . GLY F 1 345 ? 7.801   25.634  -44.013 1.00 26.92  ? 547 GLY F CA  1 
ATOM 6377 C C   . GLY F 1 345 ? 9.041   25.469  -43.173 1.00 27.29  ? 547 GLY F C   1 
ATOM 6378 O O   . GLY F 1 345 ? 9.342   26.355  -42.367 1.00 27.88  ? 547 GLY F O   1 
ATOM 6379 N N   . THR F 1 346 ? 9.769   24.368  -43.333 1.00 27.59  ? 548 THR F N   1 
ATOM 6380 C CA  . THR F 1 346 ? 10.978  24.142  -42.556 1.00 27.25  ? 548 THR F CA  1 
ATOM 6381 C C   . THR F 1 346 ? 11.966  25.281  -42.761 1.00 28.11  ? 548 THR F C   1 
ATOM 6382 O O   . THR F 1 346 ? 12.278  25.659  -43.891 1.00 26.58  ? 548 THR F O   1 
ATOM 6383 C CB  . THR F 1 346 ? 11.622  22.819  -42.951 1.00 28.98  ? 548 THR F CB  1 
ATOM 6384 O OG1 . THR F 1 346 ? 10.710  21.749  -42.686 1.00 29.68  ? 548 THR F OG1 1 
ATOM 6385 C CG2 . THR F 1 346 ? 12.885  22.594  -42.169 1.00 27.68  ? 548 THR F CG2 1 
ATOM 6386 N N   . GLY F 1 347 ? 12.468  25.818  -41.654 1.00 25.49  ? 549 GLY F N   1 
ATOM 6387 C CA  . GLY F 1 347 ? 13.320  26.985  -41.728 1.00 26.93  ? 549 GLY F CA  1 
ATOM 6388 C C   . GLY F 1 347 ? 14.648  26.684  -42.391 1.00 28.48  ? 549 GLY F C   1 
ATOM 6389 O O   . GLY F 1 347 ? 14.909  25.575  -42.850 1.00 27.19  ? 549 GLY F O   1 
ATOM 6390 N N   . ARG F 1 348 ? 15.495  27.707  -42.462 1.00 26.00  ? 550 ARG F N   1 
ATOM 6391 C CA  . ARG F 1 348 ? 16.755  27.551  -43.174 1.00 28.89  ? 550 ARG F CA  1 
ATOM 6392 C C   . ARG F 1 348 ? 17.825  26.908  -42.300 1.00 29.44  ? 550 ARG F C   1 
ATOM 6393 O O   . ARG F 1 348 ? 18.681  26.173  -42.803 1.00 28.99  ? 550 ARG F O   1 
ATOM 6394 C CB  . ARG F 1 348 ? 17.234  28.903  -43.696 1.00 27.06  ? 550 ARG F CB  1 
ATOM 6395 C CG  . ARG F 1 348 ? 18.442  28.787  -44.598 1.00 35.41  ? 550 ARG F CG  1 
ATOM 6396 C CD  . ARG F 1 348 ? 18.965  30.127  -45.072 1.00 40.40  ? 550 ARG F CD  1 
ATOM 6397 N NE  . ARG F 1 348 ? 20.058  29.934  -46.017 1.00 45.30  ? 550 ARG F NE  1 
ATOM 6398 C CZ  . ARG F 1 348 ? 21.322  29.725  -45.671 1.00 48.66  ? 550 ARG F CZ  1 
ATOM 6399 N NH1 . ARG F 1 348 ? 21.666  29.682  -44.393 1.00 48.80  ? 550 ARG F NH1 1 
ATOM 6400 N NH2 . ARG F 1 348 ? 22.243  29.549  -46.606 1.00 50.37  ? 550 ARG F NH2 1 
ATOM 6401 N N   . ASP F 1 349 ? 17.808  27.175  -40.996 1.00 30.76  ? 551 ASP F N   1 
ATOM 6402 C CA  . ASP F 1 349 ? 18.975  26.942  -40.155 1.00 32.14  ? 551 ASP F CA  1 
ATOM 6403 C C   . ASP F 1 349 ? 18.615  26.282  -38.833 1.00 30.89  ? 551 ASP F C   1 
ATOM 6404 O O   . ASP F 1 349 ? 17.763  26.778  -38.090 1.00 31.11  ? 551 ASP F O   1 
ATOM 6405 C CB  . ASP F 1 349 ? 19.693  28.256  -39.881 1.00 31.25  ? 551 ASP F CB  1 
ATOM 6406 C CG  . ASP F 1 349 ? 20.354  28.818  -41.113 1.00 36.45  ? 551 ASP F CG  1 
ATOM 6407 O OD1 . ASP F 1 349 ? 20.570  28.049  -42.072 1.00 39.27  ? 551 ASP F OD1 1 
ATOM 6408 O OD2 . ASP F 1 349 ? 20.640  30.032  -41.134 1.00 38.26  ? 551 ASP F OD2 1 
ATOM 6409 N N   . ASN F 1 350 ? 19.294  25.170  -38.541 1.00 34.42  ? 552 ASN F N   1 
ATOM 6410 C CA  . ASN F 1 350 ? 19.208  24.491  -37.248 1.00 32.63  ? 552 ASN F CA  1 
ATOM 6411 C C   . ASN F 1 350 ? 17.783  24.061  -36.923 1.00 30.62  ? 552 ASN F C   1 
ATOM 6412 O O   . ASN F 1 350 ? 17.268  24.327  -35.836 1.00 29.97  ? 552 ASN F O   1 
ATOM 6413 C CB  . ASN F 1 350 ? 19.773  25.366  -36.134 1.00 33.61  ? 552 ASN F CB  1 
ATOM 6414 C CG  . ASN F 1 350 ? 21.273  25.492  -36.204 1.00 34.92  ? 552 ASN F CG  1 
ATOM 6415 O OD1 . ASN F 1 350 ? 21.956  24.620  -36.736 1.00 34.12  ? 552 ASN F OD1 1 
ATOM 6416 N ND2 . ASN F 1 350 ? 21.797  26.586  -35.673 1.00 36.58  ? 552 ASN F ND2 1 
ATOM 6417 N N   . VAL F 1 351 ? 17.158  23.354  -37.851 1.00 31.48  ? 553 VAL F N   1 
ATOM 6418 C CA  . VAL F 1 351 ? 15.811  22.875  -37.620 1.00 30.45  ? 553 VAL F CA  1 
ATOM 6419 C C   . VAL F 1 351 ? 15.864  21.496  -36.972 1.00 30.87  ? 553 VAL F C   1 
ATOM 6420 O O   . VAL F 1 351 ? 16.893  20.828  -36.995 1.00 30.20  ? 553 VAL F O   1 
ATOM 6421 C CB  . VAL F 1 351 ? 15.010  22.813  -38.924 1.00 29.68  ? 553 VAL F CB  1 
ATOM 6422 C CG1 . VAL F 1 351 ? 14.994  24.180  -39.587 1.00 31.77  ? 553 VAL F CG1 1 
ATOM 6423 C CG2 . VAL F 1 351 ? 15.606  21.774  -39.856 1.00 28.31  ? 553 VAL F CG2 1 
ATOM 6424 N N   . ASP F 1 352 ? 14.746  21.076  -36.396 1.00 30.88  ? 554 ASP F N   1 
ATOM 6425 C CA  . ASP F 1 352 ? 14.652  19.781  -35.735 1.00 33.13  ? 554 ASP F CA  1 
ATOM 6426 C C   . ASP F 1 352 ? 14.630  18.631  -36.726 1.00 31.90  ? 554 ASP F C   1 
ATOM 6427 O O   . ASP F 1 352 ? 14.342  18.817  -37.903 1.00 32.32  ? 554 ASP F O   1 
ATOM 6428 C CB  . ASP F 1 352 ? 13.435  19.723  -34.819 1.00 31.49  ? 554 ASP F CB  1 
ATOM 6429 C CG  . ASP F 1 352 ? 13.730  20.245  -33.430 1.00 37.30  ? 554 ASP F CG  1 
ATOM 6430 O OD1 . ASP F 1 352 ? 14.915  20.481  -33.119 1.00 39.85  ? 554 ASP F OD1 1 
ATOM 6431 O OD2 . ASP F 1 352 ? 12.775  20.411  -32.645 1.00 41.25  ? 554 ASP F OD2 1 
ATOM 6432 N N   . ALA F 1 353 ? 14.919  17.433  -36.231 1.00 31.76  ? 555 ALA F N   1 
ATOM 6433 C CA  . ALA F 1 353 ? 14.980  16.237  -37.062 1.00 30.78  ? 555 ALA F CA  1 
ATOM 6434 C C   . ALA F 1 353 ? 13.660  15.935  -37.745 1.00 30.85  ? 555 ALA F C   1 
ATOM 6435 O O   . ALA F 1 353 ? 13.637  15.486  -38.883 1.00 30.35  ? 555 ALA F O   1 
ATOM 6436 C CB  . ALA F 1 353 ? 15.427  15.047  -36.234 1.00 28.81  ? 555 ALA F CB  1 
ATOM 6437 N N   . ASP F 1 354 ? 12.561  16.151  -37.041 1.00 33.74  ? 556 ASP F N   1 
ATOM 6438 C CA  . ASP F 1 354 ? 11.244  15.912  -37.606 1.00 34.29  ? 556 ASP F CA  1 
ATOM 6439 C C   . ASP F 1 354 ? 10.959  16.818  -38.803 1.00 32.32  ? 556 ASP F C   1 
ATOM 6440 O O   . ASP F 1 354 ? 10.336  16.394  -39.768 1.00 31.45  ? 556 ASP F O   1 
ATOM 6441 C CB  . ASP F 1 354 ? 10.176  16.089  -36.536 1.00 30.50  ? 556 ASP F CB  1 
ATOM 6442 C CG  . ASP F 1 354 ? 10.413  17.306  -35.689 1.00 35.77  ? 556 ASP F CG  1 
ATOM 6443 O OD1 . ASP F 1 354 ? 10.751  18.359  -36.260 1.00 39.24  ? 556 ASP F OD1 1 
ATOM 6444 O OD2 . ASP F 1 354 ? 10.268  17.211  -34.455 1.00 38.79  ? 556 ASP F OD2 1 
ATOM 6445 N N   . LYS F 1 355 ? 11.402  18.067  -38.728 1.00 31.09  ? 557 LYS F N   1 
ATOM 6446 C CA  . LYS F 1 355 ? 11.177  19.042  -39.798 1.00 28.99  ? 557 LYS F CA  1 
ATOM 6447 C C   . LYS F 1 355 ? 11.772  18.714  -41.167 1.00 26.50  ? 557 LYS F C   1 
ATOM 6448 O O   . LYS F 1 355 ? 11.508  19.414  -42.134 1.00 24.87  ? 557 LYS F O   1 
ATOM 6449 C CB  . LYS F 1 355 ? 11.694  20.415  -39.373 1.00 28.16  ? 557 LYS F CB  1 
ATOM 6450 C CG  . LYS F 1 355 ? 10.613  21.413  -39.010 1.00 31.19  ? 557 LYS F CG  1 
ATOM 6451 C CD  . LYS F 1 355 ? 10.203  21.297  -37.558 1.00 34.88  ? 557 LYS F CD  1 
ATOM 6452 C CE  . LYS F 1 355 ? 9.330   22.472  -37.165 1.00 39.27  ? 557 LYS F CE  1 
ATOM 6453 N NZ  . LYS F 1 355 ? 9.084   22.502  -35.699 1.00 36.41  ? 557 LYS F NZ  1 
ATOM 6454 N N   . VAL F 1 356 ? 12.568  17.660  -41.257 1.00 25.80  ? 558 VAL F N   1 
ATOM 6455 C CA  . VAL F 1 356 ? 13.210  17.304  -42.508 1.00 24.99  ? 558 VAL F CA  1 
ATOM 6456 C C   . VAL F 1 356 ? 12.891  15.857  -42.833 1.00 24.84  ? 558 VAL F C   1 
ATOM 6457 O O   . VAL F 1 356 ? 12.425  15.089  -41.991 1.00 24.84  ? 558 VAL F O   1 
ATOM 6458 C CB  . VAL F 1 356 ? 14.729  17.530  -42.467 1.00 22.17  ? 558 VAL F CB  1 
ATOM 6459 C CG1 . VAL F 1 356 ? 15.025  18.992  -42.285 1.00 25.72  ? 558 VAL F CG1 1 
ATOM 6460 C CG2 . VAL F 1 356 ? 15.339  16.719  -41.357 1.00 22.19  ? 558 VAL F CG2 1 
ATOM 6461 N N   . MET F 1 357 ? 13.136  15.495  -44.085 1.00 25.13  ? 559 MET F N   1 
ATOM 6462 C CA  . MET F 1 357 ? 12.794  14.184  -44.608 1.00 25.40  ? 559 MET F CA  1 
ATOM 6463 C C   . MET F 1 357 ? 14.079  13.492  -45.024 1.00 25.24  ? 559 MET F C   1 
ATOM 6464 O O   . MET F 1 357 ? 14.737  13.924  -45.973 1.00 24.69  ? 559 MET F O   1 
ATOM 6465 C CB  . MET F 1 357 ? 11.841  14.319  -45.788 1.00 24.05  ? 559 MET F CB  1 
ATOM 6466 C CG  . MET F 1 357 ? 10.579  15.061  -45.435 1.00 28.28  ? 559 MET F CG  1 
ATOM 6467 S SD  . MET F 1 357 ? 9.419   15.140  -46.796 1.00 32.73  ? 559 MET F SD  1 
ATOM 6468 C CE  . MET F 1 357 ? 10.278  16.224  -47.919 1.00 32.43  ? 559 MET F CE  1 
ATOM 6469 N N   . ILE F 1 358 ? 14.432  12.427  -44.318 1.00 26.01  ? 560 ILE F N   1 
ATOM 6470 C CA  . ILE F 1 358 ? 15.685  11.716  -44.526 1.00 25.96  ? 560 ILE F CA  1 
ATOM 6471 C C   . ILE F 1 358 ? 15.380  10.485  -45.361 1.00 28.01  ? 560 ILE F C   1 
ATOM 6472 O O   . ILE F 1 358 ? 14.644  9.597   -44.923 1.00 28.00  ? 560 ILE F O   1 
ATOM 6473 C CB  . ILE F 1 358 ? 16.336  11.329  -43.197 1.00 28.70  ? 560 ILE F CB  1 
ATOM 6474 C CG1 . ILE F 1 358 ? 16.673  12.575  -42.390 1.00 27.23  ? 560 ILE F CG1 1 
ATOM 6475 C CG2 . ILE F 1 358 ? 17.589  10.538  -43.448 1.00 27.69  ? 560 ILE F CG2 1 
ATOM 6476 C CD1 . ILE F 1 358 ? 17.087  12.284  -40.983 1.00 25.39  ? 560 ILE F CD1 1 
ATOM 6477 N N   . THR F 1 359 ? 15.935  10.425  -46.564 1.00 32.44  ? 561 THR F N   1 
ATOM 6478 C CA  . THR F 1 359 ? 15.687  9.288   -47.434 1.00 35.49  ? 561 THR F CA  1 
ATOM 6479 C C   . THR F 1 359 ? 16.555  8.108   -47.035 1.00 38.84  ? 561 THR F C   1 
ATOM 6480 O O   . THR F 1 359 ? 17.610  8.272   -46.420 1.00 38.31  ? 561 THR F O   1 
ATOM 6481 C CB  . THR F 1 359 ? 15.953  9.660   -48.883 1.00 36.05  ? 561 THR F CB  1 
ATOM 6482 O OG1 . THR F 1 359 ? 17.294  10.141  -49.010 1.00 37.57  ? 561 THR F OG1 1 
ATOM 6483 C CG2 . THR F 1 359 ? 14.989  10.733  -49.327 1.00 35.49  ? 561 THR F CG2 1 
ATOM 6484 N N   . ASN F 1 360 ? 16.101  6.909   -47.381 1.00 41.61  ? 562 ASN F N   1 
ATOM 6485 C CA  . ASN F 1 360 ? 16.869  5.697   -47.163 1.00 45.80  ? 562 ASN F CA  1 
ATOM 6486 C C   . ASN F 1 360 ? 16.981  4.908   -48.458 1.00 47.42  ? 562 ASN F C   1 
ATOM 6487 O O   . ASN F 1 360 ? 16.059  4.879   -49.276 1.00 48.68  ? 562 ASN F O   1 
ATOM 6488 C CB  . ASN F 1 360 ? 16.249  4.836   -46.063 1.00 48.51  ? 562 ASN F CB  1 
ATOM 6489 C CG  . ASN F 1 360 ? 14.832  4.443   -46.367 1.00 52.69  ? 562 ASN F CG  1 
ATOM 6490 O OD1 . ASN F 1 360 ? 14.203  4.998   -47.263 1.00 57.01  ? 562 ASN F OD1 1 
ATOM 6491 N ND2 . ASN F 1 360 ? 14.307  3.496   -45.608 1.00 54.81  ? 562 ASN F ND2 1 
ATOM 6492 N N   . GLU F 1 361 ? 18.138  4.281   -48.635 1.00 53.48  ? 563 GLU F N   1 
ATOM 6493 C CA  . GLU F 1 361 ? 18.486  3.515   -49.823 1.00 55.49  ? 563 GLU F CA  1 
ATOM 6494 C C   . GLU F 1 361 ? 18.179  2.032   -49.668 1.00 54.39  ? 563 GLU F C   1 
ATOM 6495 O O   . GLU F 1 361 ? 18.606  1.218   -50.487 1.00 56.03  ? 563 GLU F O   1 
ATOM 6496 C CB  . GLU F 1 361 ? 19.949  3.728   -50.188 1.00 45.54  ? 563 GLU F CB  1 
ATOM 6497 C CG  . GLU F 1 361 ? 20.224  5.126   -50.669 1.00 51.30  ? 563 GLU F CG  1 
ATOM 6498 C CD  . GLU F 1 361 ? 19.369  5.487   -51.863 1.00 54.36  ? 563 GLU F CD  1 
ATOM 6499 O OE1 . GLU F 1 361 ? 19.167  4.615   -52.733 1.00 54.53  ? 563 GLU F OE1 1 
ATOM 6500 O OE2 . GLU F 1 361 ? 18.891  6.638   -51.929 1.00 56.83  ? 563 GLU F OE2 1 
ATOM 6501 N N   . GLU F 1 362 ? 17.438  1.676   -48.620 1.00 62.23  ? 564 GLU F N   1 
ATOM 6502 C CA  . GLU F 1 362 ? 17.361  0.298   -48.144 1.00 60.80  ? 564 GLU F CA  1 
ATOM 6503 C C   . GLU F 1 362 ? 17.137  -0.714  -49.266 1.00 58.71  ? 564 GLU F C   1 
ATOM 6504 O O   . GLU F 1 362 ? 17.541  -1.873  -49.130 1.00 58.34  ? 564 GLU F O   1 
ATOM 6505 C CB  . GLU F 1 362 ? 16.251  0.214   -47.094 1.00 63.41  ? 564 GLU F CB  1 
ATOM 6506 C CG  . GLU F 1 362 ? 15.973  -1.154  -46.514 1.00 67.57  ? 564 GLU F CG  1 
ATOM 6507 C CD  . GLU F 1 362 ? 15.020  -1.961  -47.373 1.00 69.85  ? 564 GLU F CD  1 
ATOM 6508 O OE1 . GLU F 1 362 ? 14.233  -1.348  -48.123 1.00 70.59  ? 564 GLU F OE1 1 
ATOM 6509 O OE2 . GLU F 1 362 ? 15.061  -3.205  -47.304 1.00 71.01  ? 564 GLU F OE2 1 
ATOM 6510 N N   . GLU F 1 363 ? 16.523  -0.305  -50.380 1.00 64.98  ? 565 GLU F N   1 
ATOM 6511 C CA  . GLU F 1 363 ? 16.231  -1.252  -51.455 1.00 63.27  ? 565 GLU F CA  1 
ATOM 6512 C C   . GLU F 1 363 ? 17.489  -1.939  -51.969 1.00 59.51  ? 565 GLU F C   1 
ATOM 6513 O O   . GLU F 1 363 ? 17.443  -3.101  -52.384 1.00 59.37  ? 565 GLU F O   1 
ATOM 6514 C CB  . GLU F 1 363 ? 15.531  -0.552  -52.617 1.00 58.81  ? 565 GLU F CB  1 
ATOM 6515 C CG  . GLU F 1 363 ? 14.176  0.034   -52.297 1.00 66.63  ? 565 GLU F CG  1 
ATOM 6516 C CD  . GLU F 1 363 ? 14.268  1.434   -51.738 1.00 70.84  ? 565 GLU F CD  1 
ATOM 6517 O OE1 . GLU F 1 363 ? 15.399  1.922   -51.543 1.00 71.01  ? 565 GLU F OE1 1 
ATOM 6518 O OE2 . GLU F 1 363 ? 13.210  2.052   -51.501 1.00 73.70  ? 565 GLU F OE2 1 
ATOM 6519 N N   . ILE F 1 364 ? 18.620  -1.240  -51.957 1.00 59.91  ? 566 ILE F N   1 
ATOM 6520 C CA  . ILE F 1 364 ? 19.802  -1.697  -52.678 1.00 55.04  ? 566 ILE F CA  1 
ATOM 6521 C C   . ILE F 1 364 ? 20.680  -2.565  -51.794 1.00 53.74  ? 566 ILE F C   1 
ATOM 6522 O O   . ILE F 1 364 ? 21.796  -2.923  -52.179 1.00 53.03  ? 566 ILE F O   1 
ATOM 6523 C CB  . ILE F 1 364 ? 20.602  -0.512  -53.235 1.00 53.09  ? 566 ILE F CB  1 
ATOM 6524 C CG1 . ILE F 1 364 ? 21.142  0.348   -52.103 1.00 51.46  ? 566 ILE F CG1 1 
ATOM 6525 C CG2 . ILE F 1 364 ? 19.730  0.319   -54.116 1.00 52.65  ? 566 ILE F CG2 1 
ATOM 6526 C CD1 . ILE F 1 364 ? 22.031  1.459   -52.576 1.00 49.52  ? 566 ILE F CD1 1 
ATOM 6527 N N   . LYS F 1 365 ? 20.195  -2.900  -50.600 1.00 57.71  ? 567 LYS F N   1 
ATOM 6528 C CA  . LYS F 1 365 ? 20.996  -3.697  -49.678 1.00 56.88  ? 567 LYS F CA  1 
ATOM 6529 C C   . LYS F 1 365 ? 21.359  -5.045  -50.278 1.00 55.90  ? 567 LYS F C   1 
ATOM 6530 O O   . LYS F 1 365 ? 22.208  -5.762  -49.740 1.00 55.78  ? 567 LYS F O   1 
ATOM 6531 C CB  . LYS F 1 365 ? 20.242  -3.902  -48.373 1.00 53.32  ? 567 LYS F CB  1 
ATOM 6532 C CG  . LYS F 1 365 ? 18.974  -4.695  -48.548 1.00 56.20  ? 567 LYS F CG  1 
ATOM 6533 C CD  . LYS F 1 365 ? 18.267  -4.901  -47.233 1.00 60.87  ? 567 LYS F CD  1 
ATOM 6534 C CE  . LYS F 1 365 ? 17.016  -5.735  -47.423 1.00 62.36  ? 567 LYS F CE  1 
ATOM 6535 N NZ  . LYS F 1 365 ? 15.990  -5.048  -48.253 1.00 64.82  ? 567 LYS F NZ  1 
ATOM 6536 N N   . THR F 1 366 ? 20.715  -5.419  -51.383 1.00 59.64  ? 568 THR F N   1 
ATOM 6537 C CA  . THR F 1 366 ? 20.999  -6.701  -52.012 1.00 58.01  ? 568 THR F CA  1 
ATOM 6538 C C   . THR F 1 366 ? 22.377  -6.708  -52.662 1.00 57.73  ? 568 THR F C   1 
ATOM 6539 O O   . THR F 1 366 ? 23.200  -7.583  -52.388 1.00 57.31  ? 568 THR F O   1 
ATOM 6540 C CB  . THR F 1 366 ? 19.924  -7.019  -53.045 1.00 53.15  ? 568 THR F CB  1 
ATOM 6541 O OG1 . THR F 1 366 ? 19.921  -6.001  -54.049 1.00 55.77  ? 568 THR F OG1 1 
ATOM 6542 C CG2 . THR F 1 366 ? 18.572  -7.060  -52.389 1.00 52.30  ? 568 THR F CG2 1 
ATOM 6543 N N   . THR F 1 367 ? 22.637  -5.759  -53.555 1.00 53.18  ? 569 THR F N   1 
ATOM 6544 C CA  . THR F 1 367 ? 23.903  -5.750  -54.274 1.00 52.95  ? 569 THR F CA  1 
ATOM 6545 C C   . THR F 1 367 ? 24.960  -4.837  -53.674 1.00 52.34  ? 569 THR F C   1 
ATOM 6546 O O   . THR F 1 367 ? 26.117  -4.919  -54.090 1.00 52.44  ? 569 THR F O   1 
ATOM 6547 C CB  . THR F 1 367 ? 23.685  -5.346  -55.729 1.00 54.07  ? 569 THR F CB  1 
ATOM 6548 O OG1 . THR F 1 367 ? 23.100  -4.041  -55.775 1.00 55.52  ? 569 THR F OG1 1 
ATOM 6549 C CG2 . THR F 1 367 ? 22.767  -6.334  -56.416 1.00 54.12  ? 569 THR F CG2 1 
ATOM 6550 N N   . ASN F 1 368 ? 24.616  -3.983  -52.718 1.00 50.71  ? 570 ASN F N   1 
ATOM 6551 C CA  . ASN F 1 368 ? 25.582  -2.986  -52.286 1.00 50.67  ? 570 ASN F CA  1 
ATOM 6552 C C   . ASN F 1 368 ? 25.900  -3.138  -50.806 1.00 51.63  ? 570 ASN F C   1 
ATOM 6553 O O   . ASN F 1 368 ? 25.025  -3.487  -50.009 1.00 53.06  ? 570 ASN F O   1 
ATOM 6554 C CB  . ASN F 1 368 ? 25.072  -1.563  -52.539 1.00 50.08  ? 570 ASN F CB  1 
ATOM 6555 C CG  . ASN F 1 368 ? 25.015  -1.219  -54.004 1.00 50.79  ? 570 ASN F CG  1 
ATOM 6556 O OD1 . ASN F 1 368 ? 25.678  -1.847  -54.819 1.00 51.38  ? 570 ASN F OD1 1 
ATOM 6557 N ND2 . ASN F 1 368 ? 24.239  -0.205  -54.347 1.00 51.50  ? 570 ASN F ND2 1 
ATOM 6558 N N   . PRO F 1 369 ? 27.141  -2.882  -50.409 1.00 45.74  ? 571 PRO F N   1 
ATOM 6559 C CA  . PRO F 1 369 ? 27.487  -2.933  -48.989 1.00 45.84  ? 571 PRO F CA  1 
ATOM 6560 C C   . PRO F 1 369 ? 26.831  -1.803  -48.216 1.00 46.19  ? 571 PRO F C   1 
ATOM 6561 O O   . PRO F 1 369 ? 26.525  -0.739  -48.753 1.00 46.30  ? 571 PRO F O   1 
ATOM 6562 C CB  . PRO F 1 369 ? 29.009  -2.792  -48.996 1.00 46.73  ? 571 PRO F CB  1 
ATOM 6563 C CG  . PRO F 1 369 ? 29.299  -2.082  -50.249 1.00 46.68  ? 571 PRO F CG  1 
ATOM 6564 C CD  . PRO F 1 369 ? 28.310  -2.578  -51.242 1.00 46.32  ? 571 PRO F CD  1 
ATOM 6565 N N   . VAL F 1 370 ? 26.608  -2.056  -46.927 1.00 43.19  ? 572 VAL F N   1 
ATOM 6566 C CA  . VAL F 1 370 ? 25.941  -1.082  -46.076 1.00 42.57  ? 572 VAL F CA  1 
ATOM 6567 C C   . VAL F 1 370 ? 26.873  0.089   -45.818 1.00 42.99  ? 572 VAL F C   1 
ATOM 6568 O O   . VAL F 1 370 ? 28.075  -0.090  -45.598 1.00 42.78  ? 572 VAL F O   1 
ATOM 6569 C CB  . VAL F 1 370 ? 25.488  -1.740  -44.765 1.00 44.77  ? 572 VAL F CB  1 
ATOM 6570 C CG1 . VAL F 1 370 ? 24.891  -0.715  -43.838 1.00 44.47  ? 572 VAL F CG1 1 
ATOM 6571 C CG2 . VAL F 1 370 ? 24.482  -2.820  -45.057 1.00 44.36  ? 572 VAL F CG2 1 
ATOM 6572 N N   . ALA F 1 371 ? 26.316  1.299   -45.837 1.00 38.06  ? 573 ALA F N   1 
ATOM 6573 C CA  . ALA F 1 371 ? 27.138  2.501   -45.782 1.00 38.13  ? 573 ALA F CA  1 
ATOM 6574 C C   . ALA F 1 371 ? 27.956  2.591   -44.504 1.00 38.73  ? 573 ALA F C   1 
ATOM 6575 O O   . ALA F 1 371 ? 29.063  3.134   -44.522 1.00 38.09  ? 573 ALA F O   1 
ATOM 6576 C CB  . ALA F 1 371 ? 26.261  3.740   -45.925 1.00 36.26  ? 573 ALA F CB  1 
ATOM 6577 N N   . THR F 1 372 ? 27.443  2.078   -43.393 1.00 34.41  ? 574 THR F N   1 
ATOM 6578 C CA  . THR F 1 372 ? 28.090  2.244   -42.102 1.00 34.90  ? 574 THR F CA  1 
ATOM 6579 C C   . THR F 1 372 ? 28.956  1.056   -41.707 1.00 35.79  ? 574 THR F C   1 
ATOM 6580 O O   . THR F 1 372 ? 29.608  1.099   -40.661 1.00 36.99  ? 574 THR F O   1 
ATOM 6581 C CB  . THR F 1 372 ? 27.036  2.498   -41.034 1.00 32.39  ? 574 THR F CB  1 
ATOM 6582 O OG1 . THR F 1 372 ? 26.159  1.372   -40.962 1.00 32.40  ? 574 THR F OG1 1 
ATOM 6583 C CG2 . THR F 1 372 ? 26.226  3.715   -41.402 1.00 31.86  ? 574 THR F CG2 1 
ATOM 6584 N N   . GLU F 1 373 ? 28.996  0.012   -42.521 1.00 37.20  ? 575 GLU F N   1 
ATOM 6585 C CA  . GLU F 1 373 ? 29.711  -1.216  -42.219 1.00 38.73  ? 575 GLU F CA  1 
ATOM 6586 C C   . GLU F 1 373 ? 30.994  -1.285  -43.033 1.00 37.29  ? 575 GLU F C   1 
ATOM 6587 O O   . GLU F 1 373 ? 31.075  -0.765  -44.147 1.00 36.99  ? 575 GLU F O   1 
ATOM 6588 C CB  . GLU F 1 373 ? 28.846  -2.442  -42.532 1.00 37.47  ? 575 GLU F CB  1 
ATOM 6589 C CG  . GLU F 1 373 ? 27.562  -2.573  -41.730 1.00 44.47  ? 575 GLU F CG  1 
ATOM 6590 C CD  . GLU F 1 373 ? 27.810  -2.760  -40.258 1.00 48.82  ? 575 GLU F CD  1 
ATOM 6591 O OE1 . GLU F 1 373 ? 28.775  -3.466  -39.907 1.00 51.36  ? 575 GLU F OE1 1 
ATOM 6592 O OE2 . GLU F 1 373 ? 27.037  -2.212  -39.450 1.00 51.47  ? 575 GLU F OE2 1 
ATOM 6593 N N   . SER F 1 374 ? 32.005  -1.931  -42.460 1.00 38.21  ? 576 SER F N   1 
ATOM 6594 C CA  . SER F 1 374 ? 33.227  -2.186  -43.203 1.00 38.11  ? 576 SER F CA  1 
ATOM 6595 C C   . SER F 1 374 ? 32.923  -3.067  -44.399 1.00 37.47  ? 576 SER F C   1 
ATOM 6596 O O   . SER F 1 374 ? 31.957  -3.830  -44.402 1.00 38.29  ? 576 SER F O   1 
ATOM 6597 C CB  . SER F 1 374 ? 34.274  -2.857  -42.324 1.00 37.17  ? 576 SER F CB  1 
ATOM 6598 O OG  . SER F 1 374 ? 34.728  -1.979  -41.314 1.00 40.57  ? 576 SER F OG  1 
ATOM 6599 N N   . TYR F 1 375 ? 33.745  -2.944  -45.436 1.00 42.79  ? 577 TYR F N   1 
ATOM 6600 C CA  . TYR F 1 375 ? 33.516  -3.760  -46.619 1.00 41.54  ? 577 TYR F CA  1 
ATOM 6601 C C   . TYR F 1 375 ? 33.745  -5.232  -46.315 1.00 41.95  ? 577 TYR F C   1 
ATOM 6602 O O   . TYR F 1 375 ? 33.004  -6.095  -46.795 1.00 41.60  ? 577 TYR F O   1 
ATOM 6603 C CB  . TYR F 1 375 ? 34.418  -3.308  -47.763 1.00 50.00  ? 577 TYR F CB  1 
ATOM 6604 C CG  . TYR F 1 375 ? 34.181  -4.094  -49.023 1.00 49.20  ? 577 TYR F CG  1 
ATOM 6605 C CD1 . TYR F 1 375 ? 33.109  -3.799  -49.845 1.00 49.27  ? 577 TYR F CD1 1 
ATOM 6606 C CD2 . TYR F 1 375 ? 35.006  -5.143  -49.377 1.00 48.23  ? 577 TYR F CD2 1 
ATOM 6607 C CE1 . TYR F 1 375 ? 32.873  -4.514  -50.988 1.00 49.16  ? 577 TYR F CE1 1 
ATOM 6608 C CE2 . TYR F 1 375 ? 34.776  -5.867  -50.519 1.00 47.67  ? 577 TYR F CE2 1 
ATOM 6609 C CZ  . TYR F 1 375 ? 33.707  -5.549  -51.320 1.00 48.22  ? 577 TYR F CZ  1 
ATOM 6610 O OH  . TYR F 1 375 ? 33.474  -6.268  -52.465 1.00 48.48  ? 577 TYR F OH  1 
ATOM 6611 N N   . GLY F 1 376 ? 34.758  -5.538  -45.514 1.00 45.68  ? 578 GLY F N   1 
ATOM 6612 C CA  . GLY F 1 376 ? 35.080  -6.921  -45.227 1.00 45.30  ? 578 GLY F CA  1 
ATOM 6613 C C   . GLY F 1 376 ? 36.408  -7.019  -44.505 1.00 45.79  ? 578 GLY F C   1 
ATOM 6614 O O   . GLY F 1 376 ? 36.845  -6.069  -43.859 1.00 45.58  ? 578 GLY F O   1 
ATOM 6615 N N   . GLN F 1 377 ? 37.037  -8.184  -44.625 1.00 50.04  ? 579 GLN F N   1 
ATOM 6616 C CA  . GLN F 1 377 ? 38.322  -8.428  -43.991 1.00 51.14  ? 579 GLN F CA  1 
ATOM 6617 C C   . GLN F 1 377 ? 39.344  -8.931  -44.997 1.00 50.25  ? 579 GLN F C   1 
ATOM 6618 O O   . GLN F 1 377 ? 39.003  -9.564  -45.998 1.00 50.17  ? 579 GLN F O   1 
ATOM 6619 C CB  . GLN F 1 377 ? 38.207  -9.432  -42.856 1.00 42.28  ? 579 GLN F CB  1 
ATOM 6620 C CG  . GLN F 1 377 ? 37.477  -8.898  -41.664 1.00 48.61  ? 579 GLN F CG  1 
ATOM 6621 C CD  . GLN F 1 377 ? 37.413  -9.900  -40.544 1.00 53.90  ? 579 GLN F CD  1 
ATOM 6622 O OE1 . GLN F 1 377 ? 37.481  -11.108 -40.770 1.00 57.09  ? 579 GLN F OE1 1 
ATOM 6623 N NE2 . GLN F 1 377 ? 37.300  -9.406  -39.320 1.00 55.36  ? 579 GLN F NE2 1 
ATOM 6624 N N   . VAL F 1 378 ? 40.610  -8.638  -44.706 1.00 44.92  ? 580 VAL F N   1 
ATOM 6625 C CA  . VAL F 1 378 ? 41.752  -9.127  -45.462 1.00 44.82  ? 580 VAL F CA  1 
ATOM 6626 C C   . VAL F 1 378 ? 42.817  -9.570  -44.476 1.00 45.57  ? 580 VAL F C   1 
ATOM 6627 O O   . VAL F 1 378 ? 42.948  -9.023  -43.381 1.00 45.30  ? 580 VAL F O   1 
ATOM 6628 C CB  . VAL F 1 378 ? 42.335  -8.069  -46.420 1.00 47.77  ? 580 VAL F CB  1 
ATOM 6629 C CG1 . VAL F 1 378 ? 41.386  -7.791  -47.539 1.00 48.20  ? 580 VAL F CG1 1 
ATOM 6630 C CG2 . VAL F 1 378 ? 42.629  -6.792  -45.673 1.00 46.71  ? 580 VAL F CG2 1 
ATOM 6631 N N   . ALA F 1 379 ? 43.588  -10.572 -44.880 1.00 42.14  ? 581 ALA F N   1 
ATOM 6632 C CA  . ALA F 1 379 ? 44.702  -11.040 -44.071 1.00 43.58  ? 581 ALA F CA  1 
ATOM 6633 C C   . ALA F 1 379 ? 45.811  -10.002 -44.095 1.00 44.59  ? 581 ALA F C   1 
ATOM 6634 O O   . ALA F 1 379 ? 46.125  -9.450  -45.149 1.00 44.23  ? 581 ALA F O   1 
ATOM 6635 C CB  . ALA F 1 379 ? 45.212  -12.376 -44.595 1.00 47.86  ? 581 ALA F CB  1 
ATOM 6636 N N   . THR F 1 380 ? 46.351  -9.676  -42.929 1.00 42.78  ? 582 THR F N   1 
ATOM 6637 C CA  . THR F 1 380 ? 47.427  -8.700  -42.851 1.00 43.44  ? 582 THR F CA  1 
ATOM 6638 C C   . THR F 1 380 ? 48.816  -9.304  -42.677 1.00 44.70  ? 582 THR F C   1 
ATOM 6639 O O   . THR F 1 380 ? 49.779  -8.545  -42.553 1.00 45.34  ? 582 THR F O   1 
ATOM 6640 C CB  . THR F 1 380 ? 47.154  -7.701  -41.728 1.00 43.33  ? 582 THR F CB  1 
ATOM 6641 O OG1 . THR F 1 380 ? 47.050  -8.394  -40.482 1.00 44.99  ? 582 THR F OG1 1 
ATOM 6642 C CG2 . THR F 1 380 ? 45.861  -6.968  -41.998 1.00 41.17  ? 582 THR F CG2 1 
ATOM 6643 N N   . ASN F 1 381 ? 48.961  -10.626 -42.646 1.00 41.35  ? 583 ASN F N   1 
ATOM 6644 C CA  . ASN F 1 381 ? 50.291  -11.190 -42.444 1.00 42.23  ? 583 ASN F CA  1 
ATOM 6645 C C   . ASN F 1 381 ? 50.377  -12.555 -43.115 1.00 43.50  ? 583 ASN F C   1 
ATOM 6646 O O   . ASN F 1 381 ? 49.419  -13.025 -43.735 1.00 43.74  ? 583 ASN F O   1 
ATOM 6647 C CB  . ASN F 1 381 ? 50.621  -11.282 -40.950 1.00 39.90  ? 583 ASN F CB  1 
ATOM 6648 C CG  . ASN F 1 381 ? 49.783  -12.308 -40.228 1.00 40.18  ? 583 ASN F CG  1 
ATOM 6649 O OD1 . ASN F 1 381 ? 48.767  -12.771 -40.734 1.00 41.62  ? 583 ASN F OD1 1 
ATOM 6650 N ND2 . ASN F 1 381 ? 50.219  -12.683 -39.038 1.00 40.41  ? 583 ASN F ND2 1 
ATOM 6651 N N   . HIS F 1 382 ? 51.546  -13.185 -42.997 1.00 42.77  ? 584 HIS F N   1 
ATOM 6652 C CA  . HIS F 1 382 ? 51.738  -14.594 -43.323 1.00 43.41  ? 584 HIS F CA  1 
ATOM 6653 C C   . HIS F 1 382 ? 51.764  -15.395 -42.032 1.00 43.05  ? 584 HIS F C   1 
ATOM 6654 O O   . HIS F 1 382 ? 52.634  -15.179 -41.185 1.00 43.25  ? 584 HIS F O   1 
ATOM 6655 C CB  . HIS F 1 382 ? 53.035  -14.834 -44.095 1.00 40.92  ? 584 HIS F CB  1 
ATOM 6656 C CG  . HIS F 1 382 ? 53.007  -14.347 -45.508 1.00 44.28  ? 584 HIS F CG  1 
ATOM 6657 N ND1 . HIS F 1 382 ? 54.148  -14.212 -46.267 1.00 45.82  ? 584 HIS F ND1 1 
ATOM 6658 C CD2 . HIS F 1 382 ? 51.978  -13.979 -46.305 1.00 46.50  ? 584 HIS F CD2 1 
ATOM 6659 C CE1 . HIS F 1 382 ? 53.824  -13.772 -47.468 1.00 47.05  ? 584 HIS F CE1 1 
ATOM 6660 N NE2 . HIS F 1 382 ? 52.513  -13.623 -47.518 1.00 48.42  ? 584 HIS F NE2 1 
ATOM 6661 N N   . GLN F 1 383 ? 50.827  -16.324 -41.890 1.00 41.84  ? 585 GLN F N   1 
ATOM 6662 C CA  . GLN F 1 383 ? 50.847  -17.198 -40.734 1.00 41.00  ? 585 GLN F CA  1 
ATOM 6663 C C   . GLN F 1 383 ? 52.052  -18.127 -40.794 1.00 41.28  ? 585 GLN F C   1 
ATOM 6664 O O   . GLN F 1 383 ? 52.645  -18.361 -41.849 1.00 41.06  ? 585 GLN F O   1 
ATOM 6665 C CB  . GLN F 1 383 ? 49.603  -18.064 -40.670 1.00 42.86  ? 585 GLN F CB  1 
ATOM 6666 C CG  . GLN F 1 383 ? 49.610  -19.104 -41.752 1.00 41.08  ? 585 GLN F CG  1 
ATOM 6667 C CD  . GLN F 1 383 ? 48.501  -20.092 -41.605 1.00 39.92  ? 585 GLN F CD  1 
ATOM 6668 O OE1 . GLN F 1 383 ? 47.514  -19.829 -40.926 1.00 39.69  ? 585 GLN F OE1 1 
ATOM 6669 N NE2 . GLN F 1 383 ? 48.657  -21.251 -42.228 1.00 39.33  ? 585 GLN F NE2 1 
ATOM 6670 N N   . SER F 1 384 ? 52.396  -18.668 -39.638 1.00 39.10  ? 586 SER F N   1 
ATOM 6671 C CA  . SER F 1 384 ? 53.424  -19.690 -39.509 1.00 39.70  ? 586 SER F CA  1 
ATOM 6672 C C   . SER F 1 384 ? 53.235  -20.315 -38.138 1.00 40.19  ? 586 SER F C   1 
ATOM 6673 O O   . SER F 1 384 ? 52.385  -19.881 -37.357 1.00 39.57  ? 586 SER F O   1 
ATOM 6674 C CB  . SER F 1 384 ? 54.828  -19.110 -39.672 1.00 37.25  ? 586 SER F CB  1 
ATOM 6675 O OG  . SER F 1 384 ? 55.119  -18.189 -38.636 1.00 36.72  ? 586 SER F OG  1 
ATOM 6676 N N   . ALA F 1 385 ? 54.050  -21.323 -37.835 1.00 35.60  ? 587 ALA F N   1 
ATOM 6677 C CA  . ALA F 1 385 ? 53.964  -21.953 -36.525 1.00 36.78  ? 587 ALA F CA  1 
ATOM 6678 C C   . ALA F 1 385 ? 54.135  -20.938 -35.406 1.00 38.22  ? 587 ALA F C   1 
ATOM 6679 O O   . ALA F 1 385 ? 53.632  -21.145 -34.296 1.00 38.30  ? 587 ALA F O   1 
ATOM 6680 C CB  . ALA F 1 385 ? 55.011  -23.057 -36.407 1.00 37.44  ? 587 ALA F CB  1 
ATOM 6681 N N   . GLN F 1 386 ? 54.852  -19.850 -35.671 1.00 36.53  ? 588 GLN F N   1 
ATOM 6682 C CA  . GLN F 1 386 ? 55.069  -18.788 -34.703 1.00 38.63  ? 588 GLN F CA  1 
ATOM 6683 C C   . GLN F 1 386 ? 54.160  -17.580 -34.900 1.00 38.62  ? 588 GLN F C   1 
ATOM 6684 O O   . GLN F 1 386 ? 54.250  -16.629 -34.119 1.00 39.79  ? 588 GLN F O   1 
ATOM 6685 C CB  . GLN F 1 386 ? 56.533  -18.344 -34.750 1.00 37.66  ? 588 GLN F CB  1 
ATOM 6686 C CG  . GLN F 1 386 ? 57.500  -19.435 -34.323 1.00 37.66  ? 588 GLN F CG  1 
ATOM 6687 C CD  . GLN F 1 386 ? 57.775  -20.432 -35.430 1.00 37.66  ? 588 GLN F CD  1 
ATOM 6688 O OE1 . GLN F 1 386 ? 57.280  -20.285 -36.547 1.00 37.66  ? 588 GLN F OE1 1 
ATOM 6689 N NE2 . GLN F 1 386 ? 58.542  -21.468 -35.118 1.00 37.66  ? 588 GLN F NE2 1 
ATOM 6690 N N   . ALA F 1 387 ? 53.293  -17.584 -35.910 1.00 37.99  ? 589 ALA F N   1 
ATOM 6691 C CA  . ALA F 1 387 ? 52.499  -16.405 -36.232 1.00 36.14  ? 589 ALA F CA  1 
ATOM 6692 C C   . ALA F 1 387 ? 51.032  -16.774 -36.350 1.00 35.11  ? 589 ALA F C   1 
ATOM 6693 O O   . ALA F 1 387 ? 50.671  -17.644 -37.145 1.00 35.52  ? 589 ALA F O   1 
ATOM 6694 C CB  . ALA F 1 387 ? 52.970  -15.760 -37.537 1.00 34.78  ? 589 ALA F CB  1 
ATOM 6695 N N   . GLN F 1 388 ? 50.193  -16.106 -35.568 1.00 33.10  ? 590 GLN F N   1 
ATOM 6696 C CA  . GLN F 1 388 ? 48.759  -16.279 -35.710 1.00 33.03  ? 590 GLN F CA  1 
ATOM 6697 C C   . GLN F 1 388 ? 48.249  -15.484 -36.901 1.00 31.95  ? 590 GLN F C   1 
ATOM 6698 O O   . GLN F 1 388 ? 48.769  -14.420 -37.241 1.00 31.41  ? 590 GLN F O   1 
ATOM 6699 C CB  . GLN F 1 388 ? 48.034  -15.834 -34.447 1.00 31.84  ? 590 GLN F CB  1 
ATOM 6700 C CG  . GLN F 1 388 ? 48.299  -16.692 -33.239 1.00 31.84  ? 590 GLN F CG  1 
ATOM 6701 C CD  . GLN F 1 388 ? 47.614  -16.153 -32.005 1.00 31.84  ? 590 GLN F CD  1 
ATOM 6702 O OE1 . GLN F 1 388 ? 47.322  -14.962 -31.918 1.00 31.84  ? 590 GLN F OE1 1 
ATOM 6703 N NE2 . GLN F 1 388 ? 47.350  -17.027 -31.044 1.00 31.84  ? 590 GLN F NE2 1 
ATOM 6704 N N   . ALA F 1 389 ? 47.214  -16.015 -37.540 1.00 35.41  ? 591 ALA F N   1 
ATOM 6705 C CA  . ALA F 1 389 ? 46.612  -15.326 -38.671 1.00 35.17  ? 591 ALA F CA  1 
ATOM 6706 C C   . ALA F 1 389 ? 46.017  -13.998 -38.227 1.00 34.99  ? 591 ALA F C   1 
ATOM 6707 O O   . ALA F 1 389 ? 45.181  -13.944 -37.323 1.00 34.64  ? 591 ALA F O   1 
ATOM 6708 C CB  . ALA F 1 389 ? 45.531  -16.194 -39.306 1.00 34.06  ? 591 ALA F CB  1 
ATOM 6709 N N   . GLN F 1 390 ? 46.442  -12.923 -38.877 1.00 37.95  ? 592 GLN F N   1 
ATOM 6710 C CA  . GLN F 1 390 ? 45.974  -11.588 -38.549 1.00 38.45  ? 592 GLN F CA  1 
ATOM 6711 C C   . GLN F 1 390 ? 45.155  -11.039 -39.701 1.00 38.25  ? 592 GLN F C   1 
ATOM 6712 O O   . GLN F 1 390 ? 45.419  -11.345 -40.866 1.00 37.67  ? 592 GLN F O   1 
ATOM 6713 C CB  . GLN F 1 390 ? 47.130  -10.648 -38.248 1.00 35.46  ? 592 GLN F CB  1 
ATOM 6714 C CG  . GLN F 1 390 ? 47.882  -10.988 -36.996 1.00 35.46  ? 592 GLN F CG  1 
ATOM 6715 C CD  . GLN F 1 390 ? 49.068  -10.081 -36.786 1.00 35.46  ? 592 GLN F CD  1 
ATOM 6716 O OE1 . GLN F 1 390 ? 49.589  -9.499  -37.732 1.00 35.46  ? 592 GLN F OE1 1 
ATOM 6717 N NE2 . GLN F 1 390 ? 49.503  -9.955  -35.540 1.00 35.46  ? 592 GLN F NE2 1 
ATOM 6718 N N   . THR F 1 391 ? 44.160  -10.232 -39.365 1.00 44.47  ? 593 THR F N   1 
ATOM 6719 C CA  . THR F 1 391 ? 43.274  -9.626  -40.340 1.00 44.75  ? 593 THR F CA  1 
ATOM 6720 C C   . THR F 1 391 ? 43.135  -8.146  -40.036 1.00 43.22  ? 593 THR F C   1 
ATOM 6721 O O   . THR F 1 391 ? 43.586  -7.653  -39.001 1.00 43.33  ? 593 THR F O   1 
ATOM 6722 C CB  . THR F 1 391 ? 41.886  -10.280 -40.351 1.00 42.89  ? 593 THR F CB  1 
ATOM 6723 O OG1 . THR F 1 391 ? 41.293  -10.170 -39.054 1.00 45.33  ? 593 THR F OG1 1 
ATOM 6724 C CG2 . THR F 1 391 ? 41.983  -11.736 -40.735 1.00 42.39  ? 593 THR F CG2 1 
ATOM 6725 N N   . GLY F 1 392 ? 42.509  -7.439  -40.964 1.00 46.80  ? 594 GLY F N   1 
ATOM 6726 C CA  . GLY F 1 392 ? 42.154  -6.054  -40.741 1.00 44.88  ? 594 GLY F CA  1 
ATOM 6727 C C   . GLY F 1 392 ? 40.851  -5.783  -41.450 1.00 43.84  ? 594 GLY F C   1 
ATOM 6728 O O   . GLY F 1 392 ? 40.418  -6.553  -42.310 1.00 43.93  ? 594 GLY F O   1 
ATOM 6729 N N   . TRP F 1 393 ? 40.214  -4.688  -41.065 1.00 41.27  ? 595 TRP F N   1 
ATOM 6730 C CA  . TRP F 1 393 ? 38.957  -4.304  -41.676 1.00 40.59  ? 595 TRP F CA  1 
ATOM 6731 C C   . TRP F 1 393 ? 39.236  -3.437  -42.889 1.00 38.87  ? 595 TRP F C   1 
ATOM 6732 O O   . TRP F 1 393 ? 40.168  -2.631  -42.886 1.00 38.84  ? 595 TRP F O   1 
ATOM 6733 C CB  . TRP F 1 393 ? 38.077  -3.554  -40.681 1.00 34.19  ? 595 TRP F CB  1 
ATOM 6734 C CG  . TRP F 1 393 ? 37.666  -4.383  -39.528 1.00 37.99  ? 595 TRP F CG  1 
ATOM 6735 C CD1 . TRP F 1 393 ? 38.220  -4.388  -38.290 1.00 38.68  ? 595 TRP F CD1 1 
ATOM 6736 C CD2 . TRP F 1 393 ? 36.632  -5.363  -39.510 1.00 40.33  ? 595 TRP F CD2 1 
ATOM 6737 N NE1 . TRP F 1 393 ? 37.585  -5.300  -37.492 1.00 40.15  ? 595 TRP F NE1 1 
ATOM 6738 C CE2 . TRP F 1 393 ? 36.604  -5.915  -38.221 1.00 40.67  ? 595 TRP F CE2 1 
ATOM 6739 C CE3 . TRP F 1 393 ? 35.723  -5.826  -40.459 1.00 42.33  ? 595 TRP F CE3 1 
ATOM 6740 C CZ2 . TRP F 1 393 ? 35.703  -6.903  -37.856 1.00 41.44  ? 595 TRP F CZ2 1 
ATOM 6741 C CZ3 . TRP F 1 393 ? 34.832  -6.805  -40.097 1.00 43.76  ? 595 TRP F CZ3 1 
ATOM 6742 C CH2 . TRP F 1 393 ? 34.826  -7.335  -38.808 1.00 43.08  ? 595 TRP F CH2 1 
ATOM 6743 N N   . VAL F 1 394 ? 38.438  -3.616  -43.933 1.00 44.67  ? 596 VAL F N   1 
ATOM 6744 C CA  . VAL F 1 394 ? 38.524  -2.779  -45.121 1.00 43.04  ? 596 VAL F CA  1 
ATOM 6745 C C   . VAL F 1 394 ? 37.495  -1.666  -44.979 1.00 43.20  ? 596 VAL F C   1 
ATOM 6746 O O   . VAL F 1 394 ? 36.292  -1.897  -45.111 1.00 42.68  ? 596 VAL F O   1 
ATOM 6747 C CB  . VAL F 1 394 ? 38.293  -3.592  -46.397 1.00 45.80  ? 596 VAL F CB  1 
ATOM 6748 C CG1 . VAL F 1 394 ? 38.173  -2.678  -47.584 1.00 44.35  ? 596 VAL F CG1 1 
ATOM 6749 C CG2 . VAL F 1 394 ? 39.431  -4.552  -46.598 1.00 43.73  ? 596 VAL F CG2 1 
ATOM 6750 N N   . GLN F 1 395 ? 37.975  -0.449  -44.737 1.00 41.47  ? 597 GLN F N   1 
ATOM 6751 C CA  . GLN F 1 395 ? 37.072  0.665   -44.501 1.00 42.21  ? 597 GLN F CA  1 
ATOM 6752 C C   . GLN F 1 395 ? 36.675  1.358   -45.791 1.00 42.54  ? 597 GLN F C   1 
ATOM 6753 O O   . GLN F 1 395 ? 35.718  2.137   -45.803 1.00 43.46  ? 597 GLN F O   1 
ATOM 6754 C CB  . GLN F 1 395 ? 37.725  1.660   -43.551 1.00 38.36  ? 597 GLN F CB  1 
ATOM 6755 C CG  . GLN F 1 395 ? 38.048  1.093   -42.186 1.00 39.71  ? 597 GLN F CG  1 
ATOM 6756 C CD  . GLN F 1 395 ? 36.829  0.569   -41.473 1.00 38.53  ? 597 GLN F CD  1 
ATOM 6757 O OE1 . GLN F 1 395 ? 35.740  1.123   -41.593 1.00 39.96  ? 597 GLN F OE1 1 
ATOM 6758 N NE2 . GLN F 1 395 ? 37.006  -0.493  -40.708 1.00 38.08  ? 597 GLN F NE2 1 
ATOM 6759 N N   . ASN F 1 396 ? 37.394  1.092   -46.877 1.00 45.60  ? 598 ASN F N   1 
ATOM 6760 C CA  . ASN F 1 396 ? 37.122  1.682   -48.177 1.00 45.43  ? 598 ASN F CA  1 
ATOM 6761 C C   . ASN F 1 396 ? 37.586  0.722   -49.254 1.00 45.05  ? 598 ASN F C   1 
ATOM 6762 O O   . ASN F 1 396 ? 38.588  0.025   -49.082 1.00 46.25  ? 598 ASN F O   1 
ATOM 6763 C CB  . ASN F 1 396 ? 37.832  3.019   -48.340 1.00 44.49  ? 598 ASN F CB  1 
ATOM 6764 C CG  . ASN F 1 396 ? 39.321  2.895   -48.179 1.00 45.46  ? 598 ASN F CG  1 
ATOM 6765 O OD1 . ASN F 1 396 ? 39.812  1.929   -47.600 1.00 46.26  ? 598 ASN F OD1 1 
ATOM 6766 N ND2 . ASN F 1 396 ? 40.055  3.854   -48.714 1.00 45.03  ? 598 ASN F ND2 1 
ATOM 6767 N N   . GLN F 1 397 ? 36.875  0.698   -50.373 1.00 51.29  ? 599 GLN F N   1 
ATOM 6768 C CA  . GLN F 1 397 ? 37.163  -0.271  -51.419 1.00 49.37  ? 599 GLN F CA  1 
ATOM 6769 C C   . GLN F 1 397 ? 36.961  0.371   -52.779 1.00 49.32  ? 599 GLN F C   1 
ATOM 6770 O O   . GLN F 1 397 ? 35.954  1.047   -53.005 1.00 49.86  ? 599 GLN F O   1 
ATOM 6771 C CB  . GLN F 1 397 ? 36.274  -1.504  -51.275 1.00 51.64  ? 599 GLN F CB  1 
ATOM 6772 C CG  . GLN F 1 397 ? 36.558  -2.568  -52.296 1.00 51.06  ? 599 GLN F CG  1 
ATOM 6773 C CD  . GLN F 1 397 ? 37.952  -3.120  -52.168 1.00 51.39  ? 599 GLN F CD  1 
ATOM 6774 O OE1 . GLN F 1 397 ? 38.318  -3.661  -51.132 1.00 53.53  ? 599 GLN F OE1 1 
ATOM 6775 N NE2 . GLN F 1 397 ? 38.742  -2.982  -53.219 1.00 50.47  ? 599 GLN F NE2 1 
ATOM 6776 N N   . GLY F 1 398 ? 37.912  0.147   -53.682 1.00 55.36  ? 600 GLY F N   1 
ATOM 6777 C CA  . GLY F 1 398 ? 37.764  0.556   -55.058 1.00 53.94  ? 600 GLY F CA  1 
ATOM 6778 C C   . GLY F 1 398 ? 37.197  -0.559  -55.910 1.00 53.75  ? 600 GLY F C   1 
ATOM 6779 O O   . GLY F 1 398 ? 37.006  -1.690  -55.467 1.00 53.31  ? 600 GLY F O   1 
ATOM 6780 N N   . ILE F 1 399 ? 36.921  -0.221  -57.170 1.00 56.56  ? 601 ILE F N   1 
ATOM 6781 C CA  . ILE F 1 399 ? 36.350  -1.189  -58.096 1.00 55.84  ? 601 ILE F CA  1 
ATOM 6782 C C   . ILE F 1 399 ? 37.273  -2.382  -58.239 1.00 55.42  ? 601 ILE F C   1 
ATOM 6783 O O   . ILE F 1 399 ? 38.495  -2.234  -58.324 1.00 56.09  ? 601 ILE F O   1 
ATOM 6784 C CB  . ILE F 1 399 ? 36.085  -0.529  -59.457 1.00 55.88  ? 601 ILE F CB  1 
ATOM 6785 C CG1 . ILE F 1 399 ? 35.037  0.565   -59.320 1.00 56.28  ? 601 ILE F CG1 1 
ATOM 6786 C CG2 . ILE F 1 399 ? 35.643  -1.558  -60.467 1.00 57.34  ? 601 ILE F CG2 1 
ATOM 6787 C CD1 . ILE F 1 399 ? 33.712  0.046   -58.869 1.00 55.14  ? 601 ILE F CD1 1 
ATOM 6788 N N   . LEU F 1 400 ? 36.686  -3.574  -58.253 1.00 62.14  ? 602 LEU F N   1 
ATOM 6789 C CA  . LEU F 1 400 ? 37.370  -4.813  -58.565 1.00 61.59  ? 602 LEU F CA  1 
ATOM 6790 C C   . LEU F 1 400 ? 36.662  -5.521  -59.710 1.00 62.66  ? 602 LEU F C   1 
ATOM 6791 O O   . LEU F 1 400 ? 35.480  -5.272  -59.959 1.00 62.33  ? 602 LEU F O   1 
ATOM 6792 C CB  . LEU F 1 400 ? 37.434  -5.753  -57.360 1.00 58.47  ? 602 LEU F CB  1 
ATOM 6793 C CG  . LEU F 1 400 ? 38.336  -5.307  -56.219 1.00 57.74  ? 602 LEU F CG  1 
ATOM 6794 C CD1 . LEU F 1 400 ? 38.239  -6.285  -55.068 1.00 57.21  ? 602 LEU F CD1 1 
ATOM 6795 C CD2 . LEU F 1 400 ? 39.749  -5.215  -56.723 1.00 56.70  ? 602 LEU F CD2 1 
ATOM 6796 N N   . PRO F 1 401 ? 37.362  -6.386  -60.439 1.00 61.10  ? 603 PRO F N   1 
ATOM 6797 C CA  . PRO F 1 401 ? 36.677  -7.230  -61.420 1.00 61.29  ? 603 PRO F CA  1 
ATOM 6798 C C   . PRO F 1 401 ? 35.663  -8.127  -60.730 1.00 61.50  ? 603 PRO F C   1 
ATOM 6799 O O   . PRO F 1 401 ? 35.979  -8.820  -59.763 1.00 61.91  ? 603 PRO F O   1 
ATOM 6800 C CB  . PRO F 1 401 ? 37.816  -8.037  -62.040 1.00 60.89  ? 603 PRO F CB  1 
ATOM 6801 C CG  . PRO F 1 401 ? 39.002  -7.178  -61.867 1.00 63.37  ? 603 PRO F CG  1 
ATOM 6802 C CD  . PRO F 1 401 ? 38.822  -6.480  -60.563 1.00 62.03  ? 603 PRO F CD  1 
ATOM 6803 N N   . GLY F 1 402 ? 34.438  -8.112  -61.237 1.00 63.18  ? 604 GLY F N   1 
ATOM 6804 C CA  . GLY F 1 402 ? 33.387  -8.927  -60.686 1.00 62.15  ? 604 GLY F CA  1 
ATOM 6805 C C   . GLY F 1 402 ? 32.387  -8.209  -59.812 1.00 62.00  ? 604 GLY F C   1 
ATOM 6806 O O   . GLY F 1 402 ? 31.395  -8.826  -59.413 1.00 62.24  ? 604 GLY F O   1 
ATOM 6807 N N   . MET F 1 403 ? 32.608  -6.937  -59.497 1.00 58.70  ? 605 MET F N   1 
ATOM 6808 C CA  . MET F 1 403 ? 31.634  -6.191  -58.722 1.00 57.38  ? 605 MET F CA  1 
ATOM 6809 C C   . MET F 1 403 ? 30.421  -5.836  -59.561 1.00 56.73  ? 605 MET F C   1 
ATOM 6810 O O   . MET F 1 403 ? 30.507  -5.653  -60.775 1.00 57.31  ? 605 MET F O   1 
ATOM 6811 C CB  . MET F 1 403 ? 32.230  -4.911  -58.155 1.00 52.49  ? 605 MET F CB  1 
ATOM 6812 C CG  . MET F 1 403 ? 33.187  -5.116  -57.026 1.00 53.24  ? 605 MET F CG  1 
ATOM 6813 S SD  . MET F 1 403 ? 33.799  -3.544  -56.420 1.00 55.91  ? 605 MET F SD  1 
ATOM 6814 C CE  . MET F 1 403 ? 34.892  -4.104  -55.126 1.00 56.19  ? 605 MET F CE  1 
ATOM 6815 N N   . VAL F 1 404 ? 29.280  -5.744  -58.891 1.00 56.43  ? 606 VAL F N   1 
ATOM 6816 C CA  . VAL F 1 404 ? 28.046  -5.233  -59.464 1.00 55.97  ? 606 VAL F CA  1 
ATOM 6817 C C   . VAL F 1 404 ? 27.442  -4.286  -58.443 1.00 56.07  ? 606 VAL F C   1 
ATOM 6818 O O   . VAL F 1 404 ? 27.688  -4.409  -57.240 1.00 58.30  ? 606 VAL F O   1 
ATOM 6819 C CB  . VAL F 1 404 ? 27.064  -6.363  -59.817 1.00 57.27  ? 606 VAL F CB  1 
ATOM 6820 C CG1 . VAL F 1 404 ? 27.673  -7.283  -60.852 1.00 61.01  ? 606 VAL F CG1 1 
ATOM 6821 C CG2 . VAL F 1 404 ? 26.701  -7.138  -58.583 1.00 56.35  ? 606 VAL F CG2 1 
ATOM 6822 N N   . TRP F 1 405 ? 26.667  -3.319  -58.918 1.00 55.23  ? 607 TRP F N   1 
ATOM 6823 C CA  . TRP F 1 405 ? 26.115  -2.345  -57.993 1.00 55.15  ? 607 TRP F CA  1 
ATOM 6824 C C   . TRP F 1 405 ? 24.885  -1.694  -58.597 1.00 55.89  ? 607 TRP F C   1 
ATOM 6825 O O   . TRP F 1 405 ? 24.647  -1.763  -59.803 1.00 55.55  ? 607 TRP F O   1 
ATOM 6826 C CB  . TRP F 1 405 ? 27.138  -1.276  -57.626 1.00 56.94  ? 607 TRP F CB  1 
ATOM 6827 C CG  . TRP F 1 405 ? 27.617  -0.519  -58.796 1.00 57.44  ? 607 TRP F CG  1 
ATOM 6828 C CD1 . TRP F 1 405 ? 27.036  0.575   -59.350 1.00 58.36  ? 607 TRP F CD1 1 
ATOM 6829 C CD2 . TRP F 1 405 ? 28.802  -0.771  -59.551 1.00 57.41  ? 607 TRP F CD2 1 
ATOM 6830 N NE1 . TRP F 1 405 ? 27.773  1.010   -60.417 1.00 57.88  ? 607 TRP F NE1 1 
ATOM 6831 C CE2 . TRP F 1 405 ? 28.867  0.201   -60.557 1.00 58.29  ? 607 TRP F CE2 1 
ATOM 6832 C CE3 . TRP F 1 405 ? 29.813  -1.728  -59.474 1.00 56.73  ? 607 TRP F CE3 1 
ATOM 6833 C CZ2 . TRP F 1 405 ? 29.898  0.243   -61.480 1.00 57.81  ? 607 TRP F CZ2 1 
ATOM 6834 C CZ3 . TRP F 1 405 ? 30.830  -1.683  -60.387 1.00 58.28  ? 607 TRP F CZ3 1 
ATOM 6835 C CH2 . TRP F 1 405 ? 30.868  -0.708  -61.377 1.00 58.08  ? 607 TRP F CH2 1 
ATOM 6836 N N   . GLN F 1 406 ? 24.110  -1.059  -57.730 1.00 53.68  ? 608 GLN F N   1 
ATOM 6837 C CA  . GLN F 1 406 ? 22.961  -0.256  -58.109 1.00 54.92  ? 608 GLN F CA  1 
ATOM 6838 C C   . GLN F 1 406 ? 23.269  1.211   -57.872 1.00 55.38  ? 608 GLN F C   1 
ATOM 6839 O O   . GLN F 1 406 ? 24.032  1.563   -56.972 1.00 54.57  ? 608 GLN F O   1 
ATOM 6840 C CB  . GLN F 1 406 ? 21.731  -0.658  -57.305 1.00 52.29  ? 608 GLN F CB  1 
ATOM 6841 C CG  . GLN F 1 406 ? 21.215  -2.020  -57.639 1.00 57.93  ? 608 GLN F CG  1 
ATOM 6842 C CD  . GLN F 1 406 ? 20.732  -2.102  -59.063 1.00 61.58  ? 608 GLN F CD  1 
ATOM 6843 O OE1 . GLN F 1 406 ? 20.081  -1.191  -59.560 1.00 64.86  ? 608 GLN F OE1 1 
ATOM 6844 N NE2 . GLN F 1 406 ? 21.063  -3.188  -59.734 1.00 57.86  ? 608 GLN F NE2 1 
ATOM 6845 N N   . ASP F 1 407 ? 22.678  2.068   -58.693 1.00 55.26  ? 609 ASP F N   1 
ATOM 6846 C CA  . ASP F 1 407 ? 22.872  3.492   -58.507 1.00 56.04  ? 609 ASP F CA  1 
ATOM 6847 C C   . ASP F 1 407 ? 21.908  4.002   -57.442 1.00 55.13  ? 609 ASP F C   1 
ATOM 6848 O O   . ASP F 1 407 ? 21.040  3.278   -56.954 1.00 53.68  ? 609 ASP F O   1 
ATOM 6849 C CB  . ASP F 1 407 ? 22.673  4.234   -59.823 1.00 58.28  ? 609 ASP F CB  1 
ATOM 6850 C CG  . ASP F 1 407 ? 23.757  3.930   -60.835 1.00 63.65  ? 609 ASP F CG  1 
ATOM 6851 O OD1 . ASP F 1 407 ? 24.816  3.402   -60.439 1.00 64.65  ? 609 ASP F OD1 1 
ATOM 6852 O OD2 . ASP F 1 407 ? 23.544  4.218   -62.031 1.00 65.69  ? 609 ASP F OD2 1 
ATOM 6853 N N   . ARG F 1 408 ? 22.039  5.272   -57.096 1.00 44.12  ? 610 ARG F N   1 
ATOM 6854 C CA  . ARG F 1 408 ? 21.166  5.848   -56.093 1.00 44.46  ? 610 ARG F CA  1 
ATOM 6855 C C   . ARG F 1 408 ? 19.827  6.201   -56.719 1.00 44.48  ? 610 ARG F C   1 
ATOM 6856 O O   . ARG F 1 408 ? 19.759  6.790   -57.798 1.00 43.92  ? 610 ARG F O   1 
ATOM 6857 C CB  . ARG F 1 408 ? 21.806  7.085   -55.473 1.00 35.23  ? 610 ARG F CB  1 
ATOM 6858 C CG  . ARG F 1 408 ? 21.043  7.649   -54.304 1.00 36.65  ? 610 ARG F CG  1 
ATOM 6859 C CD  . ARG F 1 408 ? 21.726  8.882   -53.772 1.00 38.78  ? 610 ARG F CD  1 
ATOM 6860 N NE  . ARG F 1 408 ? 23.054  8.584   -53.261 1.00 41.68  ? 610 ARG F NE  1 
ATOM 6861 C CZ  . ARG F 1 408 ? 23.296  8.131   -52.038 1.00 42.96  ? 610 ARG F CZ  1 
ATOM 6862 N NH1 . ARG F 1 408 ? 22.296  7.921   -51.204 1.00 43.73  ? 610 ARG F NH1 1 
ATOM 6863 N NH2 . ARG F 1 408 ? 24.537  7.885   -51.650 1.00 43.97  ? 610 ARG F NH2 1 
ATOM 6864 N N   . ASP F 1 409 ? 18.759  5.829   -56.030 1.00 41.23  ? 611 ASP F N   1 
ATOM 6865 C CA  . ASP F 1 409 ? 17.419  6.030   -56.546 1.00 41.67  ? 611 ASP F CA  1 
ATOM 6866 C C   . ASP F 1 409 ? 17.128  7.519   -56.694 1.00 41.42  ? 611 ASP F C   1 
ATOM 6867 O O   . ASP F 1 409 ? 17.738  8.366   -56.040 1.00 41.22  ? 611 ASP F O   1 
ATOM 6868 C CB  . ASP F 1 409 ? 16.395  5.374   -55.620 1.00 44.73  ? 611 ASP F CB  1 
ATOM 6869 C CG  . ASP F 1 409 ? 15.001  5.386   -56.193 1.00 47.07  ? 611 ASP F CG  1 
ATOM 6870 O OD1 . ASP F 1 409 ? 14.843  5.801   -57.355 1.00 49.62  ? 611 ASP F OD1 1 
ATOM 6871 O OD2 . ASP F 1 409 ? 14.056  4.997   -55.481 1.00 46.11  ? 611 ASP F OD2 1 
ATOM 6872 N N   . VAL F 1 410 ? 16.195  7.832   -57.573 1.00 41.60  ? 612 VAL F N   1 
ATOM 6873 C CA  . VAL F 1 410 ? 15.782  9.204   -57.822 1.00 40.22  ? 612 VAL F CA  1 
ATOM 6874 C C   . VAL F 1 410 ? 14.439  9.421   -57.152 1.00 39.05  ? 612 VAL F C   1 
ATOM 6875 O O   . VAL F 1 410 ? 13.639  8.493   -57.006 1.00 38.29  ? 612 VAL F O   1 
ATOM 6876 C CB  . VAL F 1 410 ? 15.711  9.516   -59.330 1.00 37.94  ? 612 VAL F CB  1 
ATOM 6877 C CG1 . VAL F 1 410 ? 17.074  9.397   -59.946 1.00 37.30  ? 612 VAL F CG1 1 
ATOM 6878 C CG2 . VAL F 1 410 ? 14.736  8.585   -60.020 1.00 40.75  ? 612 VAL F CG2 1 
ATOM 6879 N N   . TYR F 1 411 ? 14.193  10.649  -56.719 1.00 33.05  ? 613 TYR F N   1 
ATOM 6880 C CA  . TYR F 1 411 ? 13.008  10.971  -55.949 1.00 32.67  ? 613 TYR F CA  1 
ATOM 6881 C C   . TYR F 1 411 ? 12.187  12.024  -56.673 1.00 32.34  ? 613 TYR F C   1 
ATOM 6882 O O   . TYR F 1 411 ? 12.703  12.788  -57.490 1.00 33.70  ? 613 TYR F O   1 
ATOM 6883 C CB  . TYR F 1 411 ? 13.385  11.471  -54.558 1.00 32.30  ? 613 TYR F CB  1 
ATOM 6884 C CG  . TYR F 1 411 ? 14.157  10.448  -53.783 1.00 35.80  ? 613 TYR F CG  1 
ATOM 6885 C CD1 . TYR F 1 411 ? 13.514  9.526   -52.982 1.00 37.20  ? 613 TYR F CD1 1 
ATOM 6886 C CD2 . TYR F 1 411 ? 15.531  10.380  -53.883 1.00 36.87  ? 613 TYR F CD2 1 
ATOM 6887 C CE1 . TYR F 1 411 ? 14.221  8.581   -52.286 1.00 39.26  ? 613 TYR F CE1 1 
ATOM 6888 C CE2 . TYR F 1 411 ? 16.244  9.442   -53.196 1.00 40.37  ? 613 TYR F CE2 1 
ATOM 6889 C CZ  . TYR F 1 411 ? 15.586  8.544   -52.398 1.00 40.85  ? 613 TYR F CZ  1 
ATOM 6890 O OH  . TYR F 1 411 ? 16.307  7.603   -51.707 1.00 42.81  ? 613 TYR F OH  1 
ATOM 6891 N N   . LEU F 1 412 ? 10.892  12.051  -56.356 1.00 29.86  ? 614 LEU F N   1 
ATOM 6892 C CA  . LEU F 1 412 ? 10.011  13.074  -56.907 1.00 29.32  ? 614 LEU F CA  1 
ATOM 6893 C C   . LEU F 1 412 ? 10.587  14.462  -56.687 1.00 30.41  ? 614 LEU F C   1 
ATOM 6894 O O   . LEU F 1 412 ? 10.406  15.358  -57.515 1.00 31.70  ? 614 LEU F O   1 
ATOM 6895 C CB  . LEU F 1 412 ? 8.636   12.975  -56.257 1.00 31.21  ? 614 LEU F CB  1 
ATOM 6896 C CG  . LEU F 1 412 ? 7.481   13.763  -56.857 1.00 30.95  ? 614 LEU F CG  1 
ATOM 6897 C CD1 . LEU F 1 412 ? 7.579   13.715  -58.350 1.00 31.11  ? 614 LEU F CD1 1 
ATOM 6898 C CD2 . LEU F 1 412 ? 6.183   13.145  -56.420 1.00 29.47  ? 614 LEU F CD2 1 
ATOM 6899 N N   . GLN F 1 413 ? 11.283  14.657  -55.576 1.00 29.81  ? 615 GLN F N   1 
ATOM 6900 C CA  . GLN F 1 413 ? 11.859  15.943  -55.230 1.00 29.66  ? 615 GLN F CA  1 
ATOM 6901 C C   . GLN F 1 413 ? 13.278  16.111  -55.739 1.00 29.23  ? 615 GLN F C   1 
ATOM 6902 O O   . GLN F 1 413 ? 13.884  17.154  -55.487 1.00 29.82  ? 615 GLN F O   1 
ATOM 6903 C CB  . GLN F 1 413 ? 11.877  16.122  -53.710 1.00 26.57  ? 615 GLN F CB  1 
ATOM 6904 C CG  . GLN F 1 413 ? 10.533  16.033  -53.030 1.00 31.97  ? 615 GLN F CG  1 
ATOM 6905 C CD  . GLN F 1 413 ? 10.133  14.608  -52.732 1.00 34.86  ? 615 GLN F CD  1 
ATOM 6906 O OE1 . GLN F 1 413 ? 10.857  13.673  -53.055 1.00 33.61  ? 615 GLN F OE1 1 
ATOM 6907 N NE2 . GLN F 1 413 ? 8.979   14.435  -52.110 1.00 37.45  ? 615 GLN F NE2 1 
ATOM 6908 N N   . GLY F 1 414 ? 13.823  15.121  -56.435 1.00 31.70  ? 616 GLY F N   1 
ATOM 6909 C CA  . GLY F 1 414 ? 15.242  15.077  -56.694 1.00 30.06  ? 616 GLY F CA  1 
ATOM 6910 C C   . GLY F 1 414 ? 15.648  15.496  -58.088 1.00 29.02  ? 616 GLY F C   1 
ATOM 6911 O O   . GLY F 1 414 ? 14.817  15.712  -58.970 1.00 28.76  ? 616 GLY F O   1 
ATOM 6912 N N   . PRO F 1 415 ? 16.955  15.604  -58.309 1.00 29.77  ? 617 PRO F N   1 
ATOM 6913 C CA  . PRO F 1 415 ? 17.458  16.086  -59.596 1.00 29.96  ? 617 PRO F CA  1 
ATOM 6914 C C   . PRO F 1 415 ? 17.362  15.024  -60.675 1.00 30.33  ? 617 PRO F C   1 
ATOM 6915 O O   . PRO F 1 415 ? 17.283  13.827  -60.405 1.00 30.37  ? 617 PRO F O   1 
ATOM 6916 C CB  . PRO F 1 415 ? 18.918  16.417  -59.290 1.00 28.29  ? 617 PRO F CB  1 
ATOM 6917 C CG  . PRO F 1 415 ? 19.268  15.478  -58.212 1.00 29.01  ? 617 PRO F CG  1 
ATOM 6918 C CD  . PRO F 1 415 ? 18.049  15.340  -57.362 1.00 27.62  ? 617 PRO F CD  1 
ATOM 6919 N N   . ILE F 1 416 ? 17.393  15.483  -61.924 1.00 28.71  ? 618 ILE F N   1 
ATOM 6920 C CA  . ILE F 1 416 ? 17.258  14.579  -63.058 1.00 26.94  ? 618 ILE F CA  1 
ATOM 6921 C C   . ILE F 1 416 ? 18.623  14.293  -63.666 1.00 27.77  ? 618 ILE F C   1 
ATOM 6922 O O   . ILE F 1 416 ? 19.122  13.168  -63.577 1.00 28.24  ? 618 ILE F O   1 
ATOM 6923 C CB  . ILE F 1 416 ? 16.296  15.143  -64.112 1.00 28.43  ? 618 ILE F CB  1 
ATOM 6924 C CG1 . ILE F 1 416 ? 14.918  15.350  -63.500 1.00 27.67  ? 618 ILE F CG1 1 
ATOM 6925 C CG2 . ILE F 1 416 ? 16.166  14.172  -65.255 1.00 24.90  ? 618 ILE F CG2 1 
ATOM 6926 C CD1 . ILE F 1 416 ? 13.982  16.103  -64.378 1.00 26.23  ? 618 ILE F CD1 1 
ATOM 6927 N N   . TRP F 1 417 ? 19.237  15.295  -64.288 1.00 28.37  ? 619 TRP F N   1 
ATOM 6928 C CA  . TRP F 1 417 ? 20.539  15.097  -64.926 1.00 28.63  ? 619 TRP F CA  1 
ATOM 6929 C C   . TRP F 1 417 ? 21.656  15.811  -64.180 1.00 29.20  ? 619 TRP F C   1 
ATOM 6930 O O   . TRP F 1 417 ? 21.463  16.909  -63.671 1.00 28.74  ? 619 TRP F O   1 
ATOM 6931 C CB  . TRP F 1 417 ? 20.510  15.572  -66.379 1.00 25.05  ? 619 TRP F CB  1 
ATOM 6932 C CG  . TRP F 1 417 ? 20.117  17.001  -66.527 1.00 26.33  ? 619 TRP F CG  1 
ATOM 6933 C CD1 . TRP F 1 417 ? 20.937  18.084  -66.490 1.00 27.64  ? 619 TRP F CD1 1 
ATOM 6934 C CD2 . TRP F 1 417 ? 18.802  17.502  -66.760 1.00 26.35  ? 619 TRP F CD2 1 
ATOM 6935 N NE1 . TRP F 1 417 ? 20.212  19.231  -66.669 1.00 28.33  ? 619 TRP F NE1 1 
ATOM 6936 C CE2 . TRP F 1 417 ? 18.896  18.899  -66.840 1.00 27.43  ? 619 TRP F CE2 1 
ATOM 6937 C CE3 . TRP F 1 417 ? 17.553  16.903  -66.910 1.00 25.00  ? 619 TRP F CE3 1 
ATOM 6938 C CZ2 . TRP F 1 417 ? 17.792  19.704  -67.055 1.00 27.94  ? 619 TRP F CZ2 1 
ATOM 6939 C CZ3 . TRP F 1 417 ? 16.463  17.700  -67.117 1.00 26.47  ? 619 TRP F CZ3 1 
ATOM 6940 C CH2 . TRP F 1 417 ? 16.585  19.086  -67.190 1.00 28.01  ? 619 TRP F CH2 1 
ATOM 6941 N N   . LEU F 1 485 ? 9.830   4.394   -71.551 1.00 39.83  ? 687 LEU F N   1 
ATOM 6942 C CA  . LEU F 1 485 ? 9.430   3.525   -70.453 1.00 40.50  ? 687 LEU F CA  1 
ATOM 6943 C C   . LEU F 1 485 ? 9.851   2.090   -70.712 1.00 43.38  ? 687 LEU F C   1 
ATOM 6944 O O   . LEU F 1 485 ? 10.025  1.689   -71.856 1.00 44.08  ? 687 LEU F O   1 
ATOM 6945 C CB  . LEU F 1 485 ? 7.919   3.575   -70.237 1.00 41.90  ? 687 LEU F CB  1 
ATOM 6946 C CG  . LEU F 1 485 ? 7.287   4.918   -69.889 1.00 39.81  ? 687 LEU F CG  1 
ATOM 6947 C CD1 . LEU F 1 485 ? 5.787   4.758   -69.711 1.00 38.74  ? 687 LEU F CD1 1 
ATOM 6948 C CD2 . LEU F 1 485 ? 7.917   5.495   -68.663 1.00 39.15  ? 687 LEU F CD2 1 
ATOM 6949 N N   . GLN F 1 486 ? 10.005  1.311   -69.642 1.00 45.04  ? 688 GLN F N   1 
ATOM 6950 C CA  . GLN F 1 486 ? 10.396  -0.092  -69.733 1.00 48.35  ? 688 GLN F CA  1 
ATOM 6951 C C   . GLN F 1 486 ? 9.476   -0.922  -68.834 1.00 50.41  ? 688 GLN F C   1 
ATOM 6952 O O   . GLN F 1 486 ? 9.492   -0.799  -67.612 1.00 51.20  ? 688 GLN F O   1 
ATOM 6953 C CB  . GLN F 1 486 ? 11.856  -0.258  -69.364 1.00 47.02  ? 688 GLN F CB  1 
ATOM 6954 C CG  . GLN F 1 486 ? 12.375  -1.657  -69.518 1.00 52.62  ? 688 GLN F CG  1 
ATOM 6955 C CD  . GLN F 1 486 ? 13.870  -1.717  -69.369 1.00 57.71  ? 688 GLN F CD  1 
ATOM 6956 O OE1 . GLN F 1 486 ? 14.536  -0.690  -69.285 1.00 60.31  ? 688 GLN F OE1 1 
ATOM 6957 N NE2 . GLN F 1 486 ? 14.409  -2.922  -69.324 1.00 58.90  ? 688 GLN F NE2 1 
ATOM 6958 N N   . LYS F 1 487 ? 8.678   -1.781  -69.462 1.00 51.32  ? 689 LYS F N   1 
ATOM 6959 C CA  . LYS F 1 487 ? 7.595   -2.475  -68.777 1.00 54.07  ? 689 LYS F CA  1 
ATOM 6960 C C   . LYS F 1 487 ? 8.059   -3.727  -68.044 1.00 54.57  ? 689 LYS F C   1 
ATOM 6961 O O   . LYS F 1 487 ? 9.096   -4.313  -68.363 1.00 53.16  ? 689 LYS F O   1 
ATOM 6962 C CB  . LYS F 1 487 ? 6.495   -2.827  -69.774 1.00 46.03  ? 689 LYS F CB  1 
ATOM 6963 C CG  . LYS F 1 487 ? 5.807   -1.609  -70.355 1.00 51.03  ? 689 LYS F CG  1 
ATOM 6964 C CD  . LYS F 1 487 ? 4.973   -0.925  -69.291 1.00 55.59  ? 689 LYS F CD  1 
ATOM 6965 C CE  . LYS F 1 487 ? 4.197   0.250   -69.845 1.00 58.34  ? 689 LYS F CE  1 
ATOM 6966 N NZ  . LYS F 1 487 ? 5.090   1.385   -70.185 1.00 57.67  ? 689 LYS F NZ  1 
ATOM 6967 N N   . GLU F 1 488 ? 7.260   -4.127  -67.051 1.00 55.70  ? 690 GLU F N   1 
ATOM 6968 C CA  . GLU F 1 488 ? 7.493   -5.346  -66.284 1.00 57.69  ? 690 GLU F CA  1 
ATOM 6969 C C   . GLU F 1 488 ? 6.994   -6.584  -67.020 1.00 56.61  ? 690 GLU F C   1 
ATOM 6970 O O   . GLU F 1 488 ? 5.820   -6.679  -67.386 1.00 57.39  ? 690 GLU F O   1 
ATOM 6971 C CB  . GLU F 1 488 ? 6.786   -5.259  -64.933 1.00 48.19  ? 690 GLU F CB  1 
ATOM 6972 C CG  . GLU F 1 488 ? 6.916   -6.531  -64.123 1.00 56.08  ? 690 GLU F CG  1 
ATOM 6973 C CD  . GLU F 1 488 ? 6.207   -6.468  -62.790 1.00 61.21  ? 690 GLU F CD  1 
ATOM 6974 O OE1 . GLU F 1 488 ? 5.536   -5.452  -62.518 1.00 63.83  ? 690 GLU F OE1 1 
ATOM 6975 O OE2 . GLU F 1 488 ? 6.325   -7.437  -62.009 1.00 61.91  ? 690 GLU F OE2 1 
ATOM 6976 N N   . ASN F 1 489 ? 7.899   -7.537  -67.244 1.00 61.23  ? 691 ASN F N   1 
ATOM 6977 C CA  . ASN F 1 489 ? 7.554   -8.827  -67.835 1.00 59.62  ? 691 ASN F CA  1 
ATOM 6978 C C   . ASN F 1 489 ? 7.452   -9.954  -66.803 1.00 57.73  ? 691 ASN F C   1 
ATOM 6979 O O   . ASN F 1 489 ? 7.183   -11.098 -67.173 1.00 56.10  ? 691 ASN F O   1 
ATOM 6980 C CB  . ASN F 1 489 ? 8.566   -9.188  -68.920 1.00 59.49  ? 691 ASN F CB  1 
ATOM 6981 C CG  . ASN F 1 489 ? 8.102   -10.324 -69.797 1.00 63.05  ? 691 ASN F CG  1 
ATOM 6982 O OD1 . ASN F 1 489 ? 6.904   -10.512 -70.000 1.00 64.47  ? 691 ASN F OD1 1 
ATOM 6983 N ND2 . ASN F 1 489 ? 9.042   -11.092 -70.322 1.00 63.38  ? 691 ASN F ND2 1 
ATOM 6984 N N   . SER F 1 490 ? 7.645   -9.660  -65.518 1.00 55.49  ? 692 SER F N   1 
ATOM 6985 C CA  . SER F 1 490 ? 8.001   -10.697 -64.552 1.00 52.94  ? 692 SER F CA  1 
ATOM 6986 C C   . SER F 1 490 ? 6.899   -11.733 -64.358 1.00 50.80  ? 692 SER F C   1 
ATOM 6987 O O   . SER F 1 490 ? 5.713   -11.457 -64.551 1.00 51.21  ? 692 SER F O   1 
ATOM 6988 C CB  . SER F 1 490 ? 8.346   -10.066 -63.207 1.00 55.52  ? 692 SER F CB  1 
ATOM 6989 O OG  . SER F 1 490 ? 8.654   -11.064 -62.251 1.00 56.42  ? 692 SER F OG  1 
ATOM 6990 N N   . LYS F 1 491 ? 7.314   -12.936 -63.961 1.00 48.79  ? 693 LYS F N   1 
ATOM 6991 C CA  . LYS F 1 491 ? 6.430   -14.062 -63.696 1.00 45.39  ? 693 LYS F CA  1 
ATOM 6992 C C   . LYS F 1 491 ? 6.070   -14.207 -62.227 1.00 43.21  ? 693 LYS F C   1 
ATOM 6993 O O   . LYS F 1 491 ? 5.457   -15.209 -61.853 1.00 42.14  ? 693 LYS F O   1 
ATOM 6994 C CB  . LYS F 1 491 ? 7.068   -15.360 -64.183 1.00 44.90  ? 693 LYS F CB  1 
ATOM 6995 C CG  . LYS F 1 491 ? 7.377   -15.384 -65.657 1.00 45.81  ? 693 LYS F CG  1 
ATOM 6996 C CD  . LYS F 1 491 ? 6.136   -15.111 -66.481 1.00 47.46  ? 693 LYS F CD  1 
ATOM 6997 C CE  . LYS F 1 491 ? 5.200   -16.292 -66.470 1.00 49.14  ? 693 LYS F CE  1 
ATOM 6998 N NZ  . LYS F 1 491 ? 4.039   -16.054 -67.353 1.00 49.87  ? 693 LYS F NZ  1 
ATOM 6999 N N   . ARG F 1 492 ? 6.474   -13.259 -61.387 1.00 42.07  ? 694 ARG F N   1 
ATOM 7000 C CA  . ARG F 1 492 ? 6.287   -13.383 -59.949 1.00 40.40  ? 694 ARG F CA  1 
ATOM 7001 C C   . ARG F 1 492 ? 4.844   -13.711 -59.599 1.00 40.11  ? 694 ARG F C   1 
ATOM 7002 O O   . ARG F 1 492 ? 3.910   -13.082 -60.095 1.00 40.33  ? 694 ARG F O   1 
ATOM 7003 C CB  . ARG F 1 492 ? 6.711   -12.091 -59.266 1.00 44.31  ? 694 ARG F CB  1 
ATOM 7004 C CG  . ARG F 1 492 ? 6.443   -12.098 -57.800 1.00 44.73  ? 694 ARG F CG  1 
ATOM 7005 C CD  . ARG F 1 492 ? 6.980   -10.877 -57.130 1.00 45.66  ? 694 ARG F CD  1 
ATOM 7006 N NE  . ARG F 1 492 ? 6.630   -10.865 -55.719 1.00 46.77  ? 694 ARG F NE  1 
ATOM 7007 C CZ  . ARG F 1 492 ? 7.122   -10.006 -54.839 1.00 48.15  ? 694 ARG F CZ  1 
ATOM 7008 N NH1 . ARG F 1 492 ? 7.996   -9.093  -55.221 1.00 47.52  ? 694 ARG F NH1 1 
ATOM 7009 N NH2 . ARG F 1 492 ? 6.744   -10.067 -53.575 1.00 47.74  ? 694 ARG F NH2 1 
ATOM 7010 N N   . TRP F 1 493 ? 4.664   -14.724 -58.753 1.00 35.74  ? 695 TRP F N   1 
ATOM 7011 C CA  . TRP F 1 493 ? 3.325   -15.217 -58.457 1.00 34.49  ? 695 TRP F CA  1 
ATOM 7012 C C   . TRP F 1 493 ? 2.605   -14.350 -57.434 1.00 35.41  ? 695 TRP F C   1 
ATOM 7013 O O   . TRP F 1 493 ? 1.441   -13.990 -57.626 1.00 35.05  ? 695 TRP F O   1 
ATOM 7014 C CB  . TRP F 1 493 ? 3.394   -16.653 -57.955 1.00 30.15  ? 695 TRP F CB  1 
ATOM 7015 C CG  . TRP F 1 493 ? 2.063   -17.222 -57.681 1.00 30.43  ? 695 TRP F CG  1 
ATOM 7016 C CD1 . TRP F 1 493 ? 1.481   -17.403 -56.467 1.00 30.24  ? 695 TRP F CD1 1 
ATOM 7017 C CD2 . TRP F 1 493 ? 1.131   -17.691 -58.648 1.00 31.25  ? 695 TRP F CD2 1 
ATOM 7018 N NE1 . TRP F 1 493 ? 0.237   -17.960 -56.617 1.00 29.93  ? 695 TRP F NE1 1 
ATOM 7019 C CE2 . TRP F 1 493 ? -0.000  -18.147 -57.951 1.00 31.10  ? 695 TRP F CE2 1 
ATOM 7020 C CE3 . TRP F 1 493 ? 1.142   -17.773 -60.041 1.00 30.74  ? 695 TRP F CE3 1 
ATOM 7021 C CZ2 . TRP F 1 493 ? -1.106  -18.674 -58.597 1.00 31.41  ? 695 TRP F CZ2 1 
ATOM 7022 C CZ3 . TRP F 1 493 ? 0.049   -18.297 -60.678 1.00 30.11  ? 695 TRP F CZ3 1 
ATOM 7023 C CH2 . TRP F 1 493 ? -1.063  -18.739 -59.960 1.00 31.76  ? 695 TRP F CH2 1 
ATOM 7024 N N   . ASN F 1 494 ? 3.276   -14.021 -56.334 1.00 36.54  ? 696 ASN F N   1 
ATOM 7025 C CA  . ASN F 1 494 ? 2.636   -13.296 -55.255 1.00 36.75  ? 696 ASN F CA  1 
ATOM 7026 C C   . ASN F 1 494 ? 2.562   -11.808 -55.581 1.00 37.52  ? 696 ASN F C   1 
ATOM 7027 O O   . ASN F 1 494 ? 3.391   -11.280 -56.322 1.00 38.34  ? 696 ASN F O   1 
ATOM 7028 C CB  . ASN F 1 494 ? 3.390   -13.524 -53.951 1.00 38.44  ? 696 ASN F CB  1 
ATOM 7029 C CG  . ASN F 1 494 ? 4.818   -13.086 -54.034 1.00 37.40  ? 696 ASN F CG  1 
ATOM 7030 O OD1 . ASN F 1 494 ? 5.364   -12.949 -55.115 1.00 38.06  ? 696 ASN F OD1 1 
ATOM 7031 N ND2 . ASN F 1 494 ? 5.426   -12.824 -52.895 1.00 37.33  ? 696 ASN F ND2 1 
ATOM 7032 N N   . PRO F 1 495 ? 1.572   -11.109 -55.038 1.00 33.51  ? 697 PRO F N   1 
ATOM 7033 C CA  . PRO F 1 495 ? 1.378   -9.706  -55.402 1.00 34.10  ? 697 PRO F CA  1 
ATOM 7034 C C   . PRO F 1 495 ? 2.505   -8.802  -54.925 1.00 35.05  ? 697 PRO F C   1 
ATOM 7035 O O   . PRO F 1 495 ? 3.195   -9.082  -53.944 1.00 34.72  ? 697 PRO F O   1 
ATOM 7036 C CB  . PRO F 1 495 ? 0.052   -9.352  -54.724 1.00 30.83  ? 697 PRO F CB  1 
ATOM 7037 C CG  . PRO F 1 495 ? -0.074  -10.312 -53.639 1.00 32.69  ? 697 PRO F CG  1 
ATOM 7038 C CD  . PRO F 1 495 ? 0.511   -11.583 -54.143 1.00 30.87  ? 697 PRO F CD  1 
ATOM 7039 N N   . GLU F 1 496 ? 2.687   -7.707  -55.660 1.00 39.25  ? 698 GLU F N   1 
ATOM 7040 C CA  . GLU F 1 496 ? 3.767   -6.753  -55.456 1.00 41.13  ? 698 GLU F CA  1 
ATOM 7041 C C   . GLU F 1 496 ? 3.521   -5.827  -54.275 1.00 39.93  ? 698 GLU F C   1 
ATOM 7042 O O   . GLU F 1 496 ? 2.406   -5.684  -53.774 1.00 39.55  ? 698 GLU F O   1 
ATOM 7043 C CB  . GLU F 1 496 ? 3.957   -5.874  -56.684 1.00 39.16  ? 698 GLU F CB  1 
ATOM 7044 C CG  . GLU F 1 496 ? 4.474   -6.569  -57.889 1.00 47.57  ? 698 GLU F CG  1 
ATOM 7045 C CD  . GLU F 1 496 ? 5.820   -7.183  -57.665 1.00 53.30  ? 698 GLU F CD  1 
ATOM 7046 O OE1 . GLU F 1 496 ? 6.623   -6.591  -56.920 1.00 54.97  ? 698 GLU F OE1 1 
ATOM 7047 O OE2 . GLU F 1 496 ? 6.084   -8.243  -58.260 1.00 55.18  ? 698 GLU F OE2 1 
ATOM 7048 N N   . ILE F 1 497 ? 4.601   -5.191  -53.841 1.00 43.38  ? 699 ILE F N   1 
ATOM 7049 C CA  . ILE F 1 497 ? 4.525   -3.951  -53.081 1.00 43.35  ? 699 ILE F CA  1 
ATOM 7050 C C   . ILE F 1 497 ? 4.222   -2.809  -54.037 1.00 42.76  ? 699 ILE F C   1 
ATOM 7051 O O   . ILE F 1 497 ? 4.836   -2.689  -55.101 1.00 42.48  ? 699 ILE F O   1 
ATOM 7052 C CB  . ILE F 1 497 ? 5.838   -3.696  -52.324 1.00 43.46  ? 699 ILE F CB  1 
ATOM 7053 C CG1 . ILE F 1 497 ? 6.021   -4.714  -51.208 1.00 44.84  ? 699 ILE F CG1 1 
ATOM 7054 C CG2 . ILE F 1 497 ? 5.866   -2.300  -51.774 1.00 43.91  ? 699 ILE F CG2 1 
ATOM 7055 C CD1 . ILE F 1 497 ? 7.374   -4.656  -50.565 1.00 49.20  ? 699 ILE F CD1 1 
ATOM 7056 N N   . GLN F 1 498 ? 3.274   -1.962  -53.661 1.00 39.32  ? 700 GLN F N   1 
ATOM 7057 C CA  . GLN F 1 498 ? 2.896   -0.811  -54.457 1.00 38.78  ? 700 GLN F CA  1 
ATOM 7058 C C   . GLN F 1 498 ? 2.962   0.425   -53.583 1.00 39.11  ? 700 GLN F C   1 
ATOM 7059 O O   . GLN F 1 498 ? 3.039   0.335   -52.358 1.00 39.83  ? 700 GLN F O   1 
ATOM 7060 C CB  . GLN F 1 498 ? 1.491   -0.964  -55.023 1.00 36.69  ? 700 GLN F CB  1 
ATOM 7061 C CG  . GLN F 1 498 ? 1.342   -2.137  -55.940 1.00 37.74  ? 700 GLN F CG  1 
ATOM 7062 C CD  . GLN F 1 498 ? 2.103   -1.984  -57.228 1.00 38.03  ? 700 GLN F CD  1 
ATOM 7063 O OE1 . GLN F 1 498 ? 3.221   -2.468  -57.365 1.00 38.01  ? 700 GLN F OE1 1 
ATOM 7064 N NE2 . GLN F 1 498 ? 1.483   -1.341  -58.197 1.00 37.28  ? 700 GLN F NE2 1 
ATOM 7065 N N   . TYR F 1 499 ? 2.902   1.595   -54.205 1.00 30.25  ? 701 TYR F N   1 
ATOM 7066 C CA  . TYR F 1 499 ? 2.899   2.825   -53.439 1.00 30.35  ? 701 TYR F CA  1 
ATOM 7067 C C   . TYR F 1 499 ? 1.481   3.347   -53.368 1.00 31.60  ? 701 TYR F C   1 
ATOM 7068 O O   . TYR F 1 499 ? 0.945   3.813   -54.362 1.00 31.42  ? 701 TYR F O   1 
ATOM 7069 C CB  . TYR F 1 499 ? 3.779   3.894   -54.058 1.00 34.59  ? 701 TYR F CB  1 
ATOM 7070 C CG  . TYR F 1 499 ? 3.535   5.224   -53.404 1.00 35.52  ? 701 TYR F CG  1 
ATOM 7071 C CD1 . TYR F 1 499 ? 4.185   5.569   -52.231 1.00 36.74  ? 701 TYR F CD1 1 
ATOM 7072 C CD2 . TYR F 1 499 ? 2.622   6.115   -53.929 1.00 35.65  ? 701 TYR F CD2 1 
ATOM 7073 C CE1 . TYR F 1 499 ? 3.952   6.779   -51.615 1.00 37.76  ? 701 TYR F CE1 1 
ATOM 7074 C CE2 . TYR F 1 499 ? 2.382   7.327   -53.320 1.00 37.90  ? 701 TYR F CE2 1 
ATOM 7075 C CZ  . TYR F 1 499 ? 3.050   7.651   -52.163 1.00 38.70  ? 701 TYR F CZ  1 
ATOM 7076 O OH  . TYR F 1 499 ? 2.813   8.858   -51.553 1.00 39.37  ? 701 TYR F OH  1 
ATOM 7077 N N   . THR F 1 500 ? 0.886   3.301   -52.185 1.00 28.97  ? 702 THR F N   1 
ATOM 7078 C CA  . THR F 1 500 ? -0.487  3.744   -52.019 1.00 32.58  ? 702 THR F CA  1 
ATOM 7079 C C   . THR F 1 500 ? -0.663  4.823   -50.970 1.00 35.18  ? 702 THR F C   1 
ATOM 7080 O O   . THR F 1 500 ? 0.029   4.833   -49.961 1.00 35.50  ? 702 THR F O   1 
ATOM 7081 C CB  . THR F 1 500 ? -1.382  2.569   -51.609 1.00 34.50  ? 702 THR F CB  1 
ATOM 7082 O OG1 . THR F 1 500 ? -2.630  3.071   -51.125 1.00 34.93  ? 702 THR F OG1 1 
ATOM 7083 C CG2 . THR F 1 500 ? -0.719  1.771   -50.509 1.00 33.21  ? 702 THR F CG2 1 
ATOM 7084 N N   . SER F 1 501 ? -1.583  5.745   -51.224 1.00 31.57  ? 703 SER F N   1 
ATOM 7085 C CA  . SER F 1 501 ? -1.882  6.801   -50.269 1.00 36.38  ? 703 SER F CA  1 
ATOM 7086 C C   . SER F 1 501 ? -2.595  6.167   -49.078 1.00 39.76  ? 703 SER F C   1 
ATOM 7087 O O   . SER F 1 501 ? -3.344  5.209   -49.237 1.00 40.40  ? 703 SER F O   1 
ATOM 7088 C CB  . SER F 1 501 ? -2.750  7.881   -50.904 1.00 36.32  ? 703 SER F CB  1 
ATOM 7089 O OG  . SER F 1 501 ? -4.068  7.415   -51.104 1.00 37.93  ? 703 SER F OG  1 
ATOM 7090 N N   . ASN F 1 502 ? -2.381  6.710   -47.887 1.00 31.77  ? 704 ASN F N   1 
ATOM 7091 C CA  . ASN F 1 502 ? -2.981  6.141   -46.686 1.00 36.50  ? 704 ASN F CA  1 
ATOM 7092 C C   . ASN F 1 502 ? -4.505  6.157   -46.660 1.00 38.73  ? 704 ASN F C   1 
ATOM 7093 O O   . ASN F 1 502 ? -5.139  7.153   -46.984 1.00 39.63  ? 704 ASN F O   1 
ATOM 7094 C CB  . ASN F 1 502 ? -2.436  6.855   -45.457 1.00 38.99  ? 704 ASN F CB  1 
ATOM 7095 C CG  . ASN F 1 502 ? -0.935  6.732   -45.339 1.00 41.86  ? 704 ASN F CG  1 
ATOM 7096 O OD1 . ASN F 1 502 ? -0.298  7.450   -44.571 1.00 43.61  ? 704 ASN F OD1 1 
ATOM 7097 N ND2 . ASN F 1 502 ? -0.359  5.818   -46.107 1.00 42.27  ? 704 ASN F ND2 1 
ATOM 7098 N N   . TYR F 1 503 ? -5.072  5.031   -46.246 1.00 34.41  ? 705 TYR F N   1 
ATOM 7099 C CA  . TYR F 1 503 ? -6.516  4.830   -46.143 1.00 37.71  ? 705 TYR F CA  1 
ATOM 7100 C C   . TYR F 1 503 ? -7.260  5.685   -45.103 1.00 37.48  ? 705 TYR F C   1 
ATOM 7101 O O   . TYR F 1 503 ? -8.402  6.067   -45.322 1.00 37.33  ? 705 TYR F O   1 
ATOM 7102 C CB  . TYR F 1 503 ? -6.851  3.334   -45.984 1.00 33.48  ? 705 TYR F CB  1 
ATOM 7103 C CG  . TYR F 1 503 ? -6.607  2.781   -44.600 1.00 39.89  ? 705 TYR F CG  1 
ATOM 7104 C CD1 . TYR F 1 503 ? -7.588  2.866   -43.622 1.00 42.49  ? 705 TYR F CD1 1 
ATOM 7105 C CD2 . TYR F 1 503 ? -5.388  2.215   -44.256 1.00 41.56  ? 705 TYR F CD2 1 
ATOM 7106 C CE1 . TYR F 1 503 ? -7.375  2.382   -42.349 1.00 43.94  ? 705 TYR F CE1 1 
ATOM 7107 C CE2 . TYR F 1 503 ? -5.166  1.727   -42.984 1.00 42.83  ? 705 TYR F CE2 1 
ATOM 7108 C CZ  . TYR F 1 503 ? -6.164  1.814   -42.035 1.00 44.05  ? 705 TYR F CZ  1 
ATOM 7109 O OH  . TYR F 1 503 ? -5.950  1.331   -40.767 1.00 42.53  ? 705 TYR F OH  1 
ATOM 7110 N N   . TYR F 1 504 ? -6.622  5.949   -43.965 1.00 39.52  ? 706 TYR F N   1 
ATOM 7111 C CA  . TYR F 1 504 ? -7.239  6.671   -42.855 1.00 38.93  ? 706 TYR F CA  1 
ATOM 7112 C C   . TYR F 1 504 ? -7.582  8.135   -43.067 1.00 35.09  ? 706 TYR F C   1 
ATOM 7113 O O   . TYR F 1 504 ? -6.923  8.848   -43.819 1.00 34.14  ? 706 TYR F O   1 
ATOM 7114 C CB  . TYR F 1 504 ? -6.384  6.531   -41.597 1.00 27.39  ? 706 TYR F CB  1 
ATOM 7115 C CG  . TYR F 1 504 ? -4.961  6.981   -41.778 1.00 35.44  ? 706 TYR F CG  1 
ATOM 7116 C CD1 . TYR F 1 504 ? -4.637  8.325   -41.792 1.00 38.21  ? 706 TYR F CD1 1 
ATOM 7117 C CD2 . TYR F 1 504 ? -3.942  6.062   -41.930 1.00 37.51  ? 706 TYR F CD2 1 
ATOM 7118 C CE1 . TYR F 1 504 ? -3.334  8.743   -41.955 1.00 40.48  ? 706 TYR F CE1 1 
ATOM 7119 C CE2 . TYR F 1 504 ? -2.637  6.466   -42.089 1.00 40.48  ? 706 TYR F CE2 1 
ATOM 7120 C CZ  . TYR F 1 504 ? -2.339  7.808   -42.105 1.00 41.48  ? 706 TYR F CZ  1 
ATOM 7121 O OH  . TYR F 1 504 ? -1.039  8.213   -42.266 1.00 41.87  ? 706 TYR F OH  1 
ATOM 7122 N N   . LYS F 1 505 ? -8.638  8.563   -42.385 1.00 41.61  ? 707 LYS F N   1 
ATOM 7123 C CA  . LYS F 1 505 ? -9.106  9.933   -42.449 1.00 37.84  ? 707 LYS F CA  1 
ATOM 7124 C C   . LYS F 1 505 ? -8.095  10.858  -41.804 1.00 36.29  ? 707 LYS F C   1 
ATOM 7125 O O   . LYS F 1 505 ? -7.479  10.511  -40.806 1.00 35.75  ? 707 LYS F O   1 
ATOM 7126 C CB  . LYS F 1 505 ? -10.436 10.062  -41.721 1.00 38.73  ? 707 LYS F CB  1 
ATOM 7127 C CG  . LYS F 1 505 ? -10.334 9.836   -40.226 1.00 37.68  ? 707 LYS F CG  1 
ATOM 7128 C CD  . LYS F 1 505 ? -11.629 10.207  -39.528 1.00 37.33  ? 707 LYS F CD  1 
ATOM 7129 C CE  . LYS F 1 505 ? -11.493 10.078  -38.021 1.00 37.69  ? 707 LYS F CE  1 
ATOM 7130 N NZ  . LYS F 1 505 ? -12.741 10.474  -37.316 1.00 39.03  ? 707 LYS F NZ  1 
ATOM 7131 N N   . SER F 1 506 ? -7.942  12.042  -42.378 1.00 39.75  ? 708 SER F N   1 
ATOM 7132 C CA  . SER F 1 506 ? -7.007  13.040  -41.883 1.00 38.75  ? 708 SER F CA  1 
ATOM 7133 C C   . SER F 1 506 ? -7.599  14.432  -42.004 1.00 37.26  ? 708 SER F C   1 
ATOM 7134 O O   . SER F 1 506 ? -8.574  14.635  -42.716 1.00 36.00  ? 708 SER F O   1 
ATOM 7135 C CB  . SER F 1 506 ? -5.694  12.969  -42.655 1.00 40.97  ? 708 SER F CB  1 
ATOM 7136 O OG  . SER F 1 506 ? -4.848  14.050  -42.312 1.00 43.40  ? 708 SER F OG  1 
ATOM 7137 N N   . ASN F 1 507 ? -7.029  15.386  -41.281 1.00 37.62  ? 709 ASN F N   1 
ATOM 7138 C CA  . ASN F 1 507 ? -7.511  16.757  -41.334 1.00 37.65  ? 709 ASN F CA  1 
ATOM 7139 C C   . ASN F 1 507 ? -7.354  17.330  -42.733 1.00 36.93  ? 709 ASN F C   1 
ATOM 7140 O O   . ASN F 1 507 ? -8.233  18.031  -43.223 1.00 37.40  ? 709 ASN F O   1 
ATOM 7141 C CB  . ASN F 1 507 ? -6.755  17.618  -40.332 1.00 34.12  ? 709 ASN F CB  1 
ATOM 7142 C CG  . ASN F 1 507 ? -7.055  17.235  -38.905 1.00 35.89  ? 709 ASN F CG  1 
ATOM 7143 O OD1 . ASN F 1 507 ? -6.153  17.087  -38.087 1.00 35.43  ? 709 ASN F OD1 1 
ATOM 7144 N ND2 . ASN F 1 507 ? -8.331  17.056  -38.601 1.00 38.48  ? 709 ASN F ND2 1 
ATOM 7145 N N   . ASN F 1 508 ? -6.225  17.044  -43.370 1.00 40.18  ? 710 ASN F N   1 
ATOM 7146 C CA  . ASN F 1 508 ? -5.985  17.519  -44.723 1.00 39.22  ? 710 ASN F CA  1 
ATOM 7147 C C   . ASN F 1 508 ? -5.372  16.415  -45.579 1.00 38.05  ? 710 ASN F C   1 
ATOM 7148 O O   . ASN F 1 508 ? -4.594  15.607  -45.088 1.00 38.72  ? 710 ASN F O   1 
ATOM 7149 C CB  . ASN F 1 508 ? -5.105  18.767  -44.710 1.00 39.55  ? 710 ASN F CB  1 
ATOM 7150 C CG  . ASN F 1 508 ? -3.785  18.537  -44.015 1.00 41.98  ? 710 ASN F CG  1 
ATOM 7151 O OD1 . ASN F 1 508 ? -3.458  17.412  -43.647 1.00 44.24  ? 710 ASN F OD1 1 
ATOM 7152 N ND2 . ASN F 1 508 ? -3.015  19.601  -43.835 1.00 42.60  ? 710 ASN F ND2 1 
ATOM 7153 N N   . VAL F 1 509 ? -5.731  16.388  -46.857 1.00 40.38  ? 711 VAL F N   1 
ATOM 7154 C CA  . VAL F 1 509 ? -5.238  15.381  -47.795 1.00 37.23  ? 711 VAL F CA  1 
ATOM 7155 C C   . VAL F 1 509 ? -3.757  15.541  -48.122 1.00 37.93  ? 711 VAL F C   1 
ATOM 7156 O O   . VAL F 1 509 ? -3.257  16.656  -48.233 1.00 37.46  ? 711 VAL F O   1 
ATOM 7157 C CB  . VAL F 1 509 ? -6.037  15.429  -49.112 1.00 39.12  ? 711 VAL F CB  1 
ATOM 7158 C CG1 . VAL F 1 509 ? -5.833  14.163  -49.921 1.00 37.96  ? 711 VAL F CG1 1 
ATOM 7159 C CG2 . VAL F 1 509 ? -7.514  15.625  -48.824 1.00 38.07  ? 711 VAL F CG2 1 
ATOM 7160 N N   . GLU F 1 510 ? -3.054  14.423  -48.266 1.00 37.81  ? 712 GLU F N   1 
ATOM 7161 C CA  . GLU F 1 510 ? -1.642  14.452  -48.620 1.00 38.19  ? 712 GLU F CA  1 
ATOM 7162 C C   . GLU F 1 510 ? -1.494  14.892  -50.066 1.00 36.25  ? 712 GLU F C   1 
ATOM 7163 O O   . GLU F 1 510 ? -2.377  14.632  -50.882 1.00 36.82  ? 712 GLU F O   1 
ATOM 7164 C CB  . GLU F 1 510 ? -0.992  13.088  -48.413 1.00 31.83  ? 712 GLU F CB  1 
ATOM 7165 C CG  . GLU F 1 510 ? -0.617  12.801  -46.971 1.00 40.00  ? 712 GLU F CG  1 
ATOM 7166 C CD  . GLU F 1 510 ? 0.465   11.747  -46.851 1.00 45.33  ? 712 GLU F CD  1 
ATOM 7167 O OE1 . GLU F 1 510 ? 0.816   11.129  -47.878 1.00 46.25  ? 712 GLU F OE1 1 
ATOM 7168 O OE2 . GLU F 1 510 ? 0.971   11.537  -45.728 1.00 48.21  ? 712 GLU F OE2 1 
ATOM 7169 N N   . PHE F 1 511 ? -0.385  15.567  -50.366 1.00 36.35  ? 713 PHE F N   1 
ATOM 7170 C CA  . PHE F 1 511 ? -0.081  16.086  -51.703 1.00 33.86  ? 713 PHE F CA  1 
ATOM 7171 C C   . PHE F 1 511 ? -1.159  17.014  -52.247 1.00 32.52  ? 713 PHE F C   1 
ATOM 7172 O O   . PHE F 1 511 ? -1.504  16.963  -53.421 1.00 32.82  ? 713 PHE F O   1 
ATOM 7173 C CB  . PHE F 1 511 ? 0.244   14.972  -52.701 1.00 33.28  ? 713 PHE F CB  1 
ATOM 7174 C CG  . PHE F 1 511 ? 1.525   14.262  -52.411 1.00 32.30  ? 713 PHE F CG  1 
ATOM 7175 C CD1 . PHE F 1 511 ? 2.730   14.800  -52.813 1.00 32.56  ? 713 PHE F CD1 1 
ATOM 7176 C CD2 . PHE F 1 511 ? 1.525   13.063  -51.732 1.00 32.49  ? 713 PHE F CD2 1 
ATOM 7177 C CE1 . PHE F 1 511 ? 3.914   14.151  -52.547 1.00 32.80  ? 713 PHE F CE1 1 
ATOM 7178 C CE2 . PHE F 1 511 ? 2.706   12.408  -51.460 1.00 33.14  ? 713 PHE F CE2 1 
ATOM 7179 C CZ  . PHE F 1 511 ? 3.901   12.953  -51.869 1.00 33.56  ? 713 PHE F CZ  1 
ATOM 7180 N N   . ALA F 1 512 ? -1.688  17.857  -51.373 1.00 35.44  ? 714 ALA F N   1 
ATOM 7181 C CA  . ALA F 1 512 ? -2.707  18.828  -51.735 1.00 34.26  ? 714 ALA F CA  1 
ATOM 7182 C C   . ALA F 1 512 ? -2.484  20.094  -50.916 1.00 34.62  ? 714 ALA F C   1 
ATOM 7183 O O   . ALA F 1 512 ? -1.508  20.199  -50.179 1.00 33.91  ? 714 ALA F O   1 
ATOM 7184 C CB  . ALA F 1 512 ? -4.091  18.264  -51.482 1.00 35.84  ? 714 ALA F CB  1 
ATOM 7185 N N   . VAL F 1 513 ? -3.376  21.064  -51.053 1.00 33.44  ? 715 VAL F N   1 
ATOM 7186 C CA  . VAL F 1 513 ? -3.257  22.303  -50.293 1.00 34.35  ? 715 VAL F CA  1 
ATOM 7187 C C   . VAL F 1 513 ? -4.082  22.268  -49.011 1.00 35.26  ? 715 VAL F C   1 
ATOM 7188 O O   . VAL F 1 513 ? -5.054  21.524  -48.919 1.00 35.05  ? 715 VAL F O   1 
ATOM 7189 C CB  . VAL F 1 513 ? -3.704  23.504  -51.133 1.00 33.01  ? 715 VAL F CB  1 
ATOM 7190 C CG1 . VAL F 1 513 ? -2.923  23.549  -52.434 1.00 34.18  ? 715 VAL F CG1 1 
ATOM 7191 C CG2 . VAL F 1 513 ? -5.193  23.420  -51.409 1.00 34.14  ? 715 VAL F CG2 1 
ATOM 7192 N N   . ASN F 1 514 ? -3.680  23.053  -48.015 1.00 33.76  ? 716 ASN F N   1 
ATOM 7193 C CA  . ASN F 1 514 ? -4.414  23.111  -46.753 1.00 35.36  ? 716 ASN F CA  1 
ATOM 7194 C C   . ASN F 1 514 ? -5.435  24.252  -46.769 1.00 35.87  ? 716 ASN F C   1 
ATOM 7195 O O   . ASN F 1 514 ? -5.842  24.697  -47.835 1.00 37.05  ? 716 ASN F O   1 
ATOM 7196 C CB  . ASN F 1 514 ? -3.461  23.220  -45.562 1.00 32.21  ? 716 ASN F CB  1 
ATOM 7197 C CG  . ASN F 1 514 ? -2.624  24.476  -45.595 1.00 34.90  ? 716 ASN F CG  1 
ATOM 7198 O OD1 . ASN F 1 514 ? -3.112  25.546  -45.943 1.00 40.61  ? 716 ASN F OD1 1 
ATOM 7199 N ND2 . ASN F 1 514 ? -1.361  24.357  -45.217 1.00 36.64  ? 716 ASN F ND2 1 
ATOM 7200 N N   . THR F 1 515 ? -5.861  24.720  -45.601 1.00 36.07  ? 717 THR F N   1 
ATOM 7201 C CA  . THR F 1 515 ? -6.841  25.798  -45.558 1.00 35.86  ? 717 THR F CA  1 
ATOM 7202 C C   . THR F 1 515 ? -6.228  27.128  -45.965 1.00 37.28  ? 717 THR F C   1 
ATOM 7203 O O   . THR F 1 515 ? -6.899  27.971  -46.565 1.00 36.40  ? 717 THR F O   1 
ATOM 7204 C CB  . THR F 1 515 ? -7.442  25.905  -44.162 1.00 37.77  ? 717 THR F CB  1 
ATOM 7205 O OG1 . THR F 1 515 ? -6.398  26.144  -43.215 1.00 36.46  ? 717 THR F OG1 1 
ATOM 7206 C CG2 . THR F 1 515 ? -8.165  24.630  -43.796 1.00 37.18  ? 717 THR F CG2 1 
ATOM 7207 N N   . GLU F 1 516 ? -4.958  27.342  -45.638 1.00 33.21  ? 718 GLU F N   1 
ATOM 7208 C CA  . GLU F 1 516 ? -4.294  28.585  -46.004 1.00 35.15  ? 718 GLU F CA  1 
ATOM 7209 C C   . GLU F 1 516 ? -3.927  28.647  -47.476 1.00 33.46  ? 718 GLU F C   1 
ATOM 7210 O O   . GLU F 1 516 ? -3.454  29.689  -47.934 1.00 33.54  ? 718 GLU F O   1 
ATOM 7211 C CB  . GLU F 1 516 ? -3.041  28.778  -45.149 1.00 28.07  ? 718 GLU F CB  1 
ATOM 7212 C CG  . GLU F 1 516 ? -3.331  29.047  -43.683 1.00 38.91  ? 718 GLU F CG  1 
ATOM 7213 C CD  . GLU F 1 516 ? -3.640  27.785  -42.904 1.00 44.49  ? 718 GLU F CD  1 
ATOM 7214 O OE1 . GLU F 1 516 ? -3.662  26.698  -43.517 1.00 48.00  ? 718 GLU F OE1 1 
ATOM 7215 O OE2 . GLU F 1 516 ? -3.876  27.877  -41.681 1.00 47.29  ? 718 GLU F OE2 1 
ATOM 7216 N N   . GLY F 1 517 ? -4.133  27.574  -48.224 1.00 37.24  ? 719 GLY F N   1 
ATOM 7217 C CA  . GLY F 1 517 ? -3.691  27.520  -49.594 1.00 34.13  ? 719 GLY F CA  1 
ATOM 7218 C C   . GLY F 1 517 ? -2.209  27.295  -49.769 1.00 31.82  ? 719 GLY F C   1 
ATOM 7219 O O   . GLY F 1 517 ? -1.613  27.900  -50.666 1.00 32.13  ? 719 GLY F O   1 
ATOM 7220 N N   . VAL F 1 518 ? -1.595  26.456  -48.945 1.00 33.25  ? 720 VAL F N   1 
ATOM 7221 C CA  . VAL F 1 518 ? -0.169  26.177  -49.060 1.00 30.99  ? 720 VAL F CA  1 
ATOM 7222 C C   . VAL F 1 518 ? 0.020   24.723  -49.460 1.00 31.46  ? 720 VAL F C   1 
ATOM 7223 O O   . VAL F 1 518 ? -0.231  23.811  -48.667 1.00 31.81  ? 720 VAL F O   1 
ATOM 7224 C CB  . VAL F 1 518 ? 0.551   26.477  -47.741 1.00 31.81  ? 720 VAL F CB  1 
ATOM 7225 C CG1 . VAL F 1 518 ? 2.009   26.127  -47.860 1.00 28.39  ? 720 VAL F CG1 1 
ATOM 7226 C CG2 . VAL F 1 518 ? 0.373   27.928  -47.364 1.00 29.28  ? 720 VAL F CG2 1 
ATOM 7227 N N   . TYR F 1 519 ? 0.471   24.502  -50.686 1.00 30.28  ? 721 TYR F N   1 
ATOM 7228 C CA  . TYR F 1 519 ? 0.728   23.164  -51.193 1.00 31.43  ? 721 TYR F CA  1 
ATOM 7229 C C   . TYR F 1 519 ? 1.966   22.608  -50.508 1.00 32.26  ? 721 TYR F C   1 
ATOM 7230 O O   . TYR F 1 519 ? 2.919   23.349  -50.245 1.00 31.90  ? 721 TYR F O   1 
ATOM 7231 C CB  . TYR F 1 519 ? 0.924   23.186  -52.706 1.00 31.60  ? 721 TYR F CB  1 
ATOM 7232 C CG  . TYR F 1 519 ? 1.248   21.840  -53.290 1.00 32.05  ? 721 TYR F CG  1 
ATOM 7233 C CD1 . TYR F 1 519 ? 0.255   20.910  -53.518 1.00 31.44  ? 721 TYR F CD1 1 
ATOM 7234 C CD2 . TYR F 1 519 ? 2.547   21.496  -53.603 1.00 31.51  ? 721 TYR F CD2 1 
ATOM 7235 C CE1 . TYR F 1 519 ? 0.546   19.682  -54.047 1.00 32.07  ? 721 TYR F CE1 1 
ATOM 7236 C CE2 . TYR F 1 519 ? 2.846   20.269  -54.131 1.00 33.00  ? 721 TYR F CE2 1 
ATOM 7237 C CZ  . TYR F 1 519 ? 1.842   19.367  -54.350 1.00 33.12  ? 721 TYR F CZ  1 
ATOM 7238 O OH  . TYR F 1 519 ? 2.134   18.139  -54.880 1.00 33.58  ? 721 TYR F OH  1 
ATOM 7239 N N   . SER F 1 520 ? 1.958   21.308  -50.226 1.00 27.95  ? 722 SER F N   1 
ATOM 7240 C CA  . SER F 1 520 ? 3.048   20.691  -49.491 1.00 30.06  ? 722 SER F CA  1 
ATOM 7241 C C   . SER F 1 520 ? 3.245   19.263  -49.961 1.00 31.44  ? 722 SER F C   1 
ATOM 7242 O O   . SER F 1 520 ? 2.310   18.601  -50.410 1.00 32.39  ? 722 SER F O   1 
ATOM 7243 C CB  . SER F 1 520 ? 2.786   20.708  -47.984 1.00 29.08  ? 722 SER F CB  1 
ATOM 7244 O OG  . SER F 1 520 ? 1.641   19.945  -47.659 1.00 32.56  ? 722 SER F OG  1 
ATOM 7245 N N   . GLU F 1 521 ? 4.476   18.788  -49.818 1.00 30.28  ? 723 GLU F N   1 
ATOM 7246 C CA  . GLU F 1 521 ? 4.840   17.423  -50.153 1.00 31.28  ? 723 GLU F CA  1 
ATOM 7247 C C   . GLU F 1 521 ? 5.218   16.774  -48.828 1.00 30.75  ? 723 GLU F C   1 
ATOM 7248 O O   . GLU F 1 521 ? 6.264   17.084  -48.263 1.00 31.44  ? 723 GLU F O   1 
ATOM 7249 C CB  . GLU F 1 521 ? 6.014   17.399  -51.125 1.00 31.04  ? 723 GLU F CB  1 
ATOM 7250 C CG  . GLU F 1 521 ? 5.673   17.929  -52.506 1.00 34.82  ? 723 GLU F CG  1 
ATOM 7251 C CD  . GLU F 1 521 ? 6.799   17.740  -53.502 1.00 37.26  ? 723 GLU F CD  1 
ATOM 7252 O OE1 . GLU F 1 521 ? 7.868   18.357  -53.322 1.00 38.04  ? 723 GLU F OE1 1 
ATOM 7253 O OE2 . GLU F 1 521 ? 6.609   16.983  -54.474 1.00 37.91  ? 723 GLU F OE2 1 
ATOM 7254 N N   . PRO F 1 522 ? 4.369   15.865  -48.331 1.00 32.49  ? 724 PRO F N   1 
ATOM 7255 C CA  . PRO F 1 522 ? 4.565   15.182  -47.048 1.00 32.65  ? 724 PRO F CA  1 
ATOM 7256 C C   . PRO F 1 522 ? 5.854   14.375  -46.917 1.00 32.87  ? 724 PRO F C   1 
ATOM 7257 O O   . PRO F 1 522 ? 6.598   14.595  -45.966 1.00 33.21  ? 724 PRO F O   1 
ATOM 7258 C CB  . PRO F 1 522 ? 3.350   14.254  -46.953 1.00 29.92  ? 724 PRO F CB  1 
ATOM 7259 C CG  . PRO F 1 522 ? 2.853   14.116  -48.346 1.00 31.01  ? 724 PRO F CG  1 
ATOM 7260 C CD  . PRO F 1 522 ? 3.143   15.423  -49.008 1.00 29.88  ? 724 PRO F CD  1 
ATOM 7261 N N   . ARG F 1 523 ? 6.117   13.456  -47.839 1.00 34.11  ? 725 ARG F N   1 
ATOM 7262 C CA  . ARG F 1 523 ? 7.318   12.632  -47.743 1.00 34.19  ? 725 ARG F CA  1 
ATOM 7263 C C   . ARG F 1 523 ? 8.052   12.441  -49.058 1.00 33.32  ? 725 ARG F C   1 
ATOM 7264 O O   . ARG F 1 523 ? 7.475   12.584  -50.127 1.00 33.25  ? 725 ARG F O   1 
ATOM 7265 C CB  . ARG F 1 523 ? 6.963   11.263  -47.182 1.00 28.33  ? 725 ARG F CB  1 
ATOM 7266 C CG  . ARG F 1 523 ? 5.937   10.517  -48.014 1.00 32.92  ? 725 ARG F CG  1 
ATOM 7267 C CD  . ARG F 1 523 ? 6.005   9.024   -47.748 1.00 40.38  ? 725 ARG F CD  1 
ATOM 7268 N NE  . ARG F 1 523 ? 4.880   8.288   -48.315 1.00 49.10  ? 725 ARG F NE  1 
ATOM 7269 C CZ  . ARG F 1 523 ? 3.622   8.716   -48.329 1.00 52.69  ? 725 ARG F CZ  1 
ATOM 7270 N NH1 . ARG F 1 523 ? 2.677   7.963   -48.870 1.00 53.32  ? 725 ARG F NH1 1 
ATOM 7271 N NH2 . ARG F 1 523 ? 3.297   9.882   -47.791 1.00 52.87  ? 725 ARG F NH2 1 
ATOM 7272 N N   . PRO F 1 524 ? 9.344   12.112  -48.976 1.00 33.00  ? 726 PRO F N   1 
ATOM 7273 C CA  . PRO F 1 524 ? 10.150  11.875  -50.170 1.00 31.99  ? 726 PRO F CA  1 
ATOM 7274 C C   . PRO F 1 524 ? 9.681   10.581  -50.802 1.00 30.58  ? 726 PRO F C   1 
ATOM 7275 O O   . PRO F 1 524 ? 9.417   9.626   -50.082 1.00 30.84  ? 726 PRO F O   1 
ATOM 7276 C CB  . PRO F 1 524 ? 11.552  11.692  -49.602 1.00 30.56  ? 726 PRO F CB  1 
ATOM 7277 C CG  . PRO F 1 524 ? 11.320  11.128  -48.245 1.00 31.66  ? 726 PRO F CG  1 
ATOM 7278 C CD  . PRO F 1 524 ? 10.076  11.797  -47.741 1.00 31.41  ? 726 PRO F CD  1 
ATOM 7279 N N   . ILE F 1 525 ? 9.583   10.539  -52.123 1.00 36.99  ? 727 ILE F N   1 
ATOM 7280 C CA  . ILE F 1 525 ? 9.113   9.334   -52.785 1.00 34.36  ? 727 ILE F CA  1 
ATOM 7281 C C   . ILE F 1 525 ? 10.135  8.776   -53.757 1.00 33.73  ? 727 ILE F C   1 
ATOM 7282 O O   . ILE F 1 525 ? 10.450  9.407   -54.759 1.00 33.30  ? 727 ILE F O   1 
ATOM 7283 C CB  . ILE F 1 525 ? 7.817   9.588   -53.560 1.00 35.70  ? 727 ILE F CB  1 
ATOM 7284 C CG1 . ILE F 1 525 ? 6.792   10.274  -52.669 1.00 35.13  ? 727 ILE F CG1 1 
ATOM 7285 C CG2 . ILE F 1 525 ? 7.259   8.282   -54.090 1.00 33.92  ? 727 ILE F CG2 1 
ATOM 7286 C CD1 . ILE F 1 525 ? 5.465   10.499  -53.353 1.00 36.30  ? 727 ILE F CD1 1 
ATOM 7287 N N   . GLY F 1 526 ? 10.633  7.576   -53.468 1.00 40.40  ? 728 GLY F N   1 
ATOM 7288 C CA  . GLY F 1 526 ? 11.589  6.921   -54.331 1.00 40.39  ? 728 GLY F CA  1 
ATOM 7289 C C   . GLY F 1 526 ? 10.903  6.215   -55.477 1.00 40.76  ? 728 GLY F C   1 
ATOM 7290 O O   . GLY F 1 526 ? 9.680   6.181   -55.587 1.00 40.66  ? 728 GLY F O   1 
ATOM 7291 N N   . THR F 1 527 ? 11.719  5.668   -56.372 1.00 44.90  ? 729 THR F N   1 
ATOM 7292 C CA  . THR F 1 527 ? 11.188  5.051   -57.574 1.00 46.80  ? 729 THR F CA  1 
ATOM 7293 C C   . THR F 1 527 ? 11.112  3.527   -57.519 1.00 47.25  ? 729 THR F C   1 
ATOM 7294 O O   . THR F 1 527 ? 10.528  2.928   -58.423 1.00 49.76  ? 729 THR F O   1 
ATOM 7295 C CB  . THR F 1 527 ? 12.037  5.484   -58.778 1.00 45.08  ? 729 THR F CB  1 
ATOM 7296 O OG1 . THR F 1 527 ? 12.268  6.891   -58.690 1.00 47.84  ? 729 THR F OG1 1 
ATOM 7297 C CG2 . THR F 1 527 ? 11.286  5.293   -60.051 1.00 44.94  ? 729 THR F CG2 1 
ATOM 7298 N N   . ARG F 1 528 ? 11.623  2.884   -56.472 1.00 50.85  ? 730 ARG F N   1 
ATOM 7299 C CA  . ARG F 1 528 ? 11.863  1.441   -56.506 1.00 50.25  ? 730 ARG F CA  1 
ATOM 7300 C C   . ARG F 1 528 ? 10.857  0.714   -55.626 1.00 50.86  ? 730 ARG F C   1 
ATOM 7301 O O   . ARG F 1 528 ? 10.939  0.746   -54.398 1.00 51.35  ? 730 ARG F O   1 
ATOM 7302 C CB  . ARG F 1 528 ? 13.296  1.137   -56.095 1.00 50.28  ? 730 ARG F CB  1 
ATOM 7303 C CG  . ARG F 1 528 ? 14.264  1.676   -57.100 1.00 48.73  ? 730 ARG F CG  1 
ATOM 7304 C CD  . ARG F 1 528 ? 15.702  1.434   -56.760 1.00 47.86  ? 730 ARG F CD  1 
ATOM 7305 N NE  . ARG F 1 528 ? 16.535  2.117   -57.739 1.00 47.51  ? 730 ARG F NE  1 
ATOM 7306 C CZ  . ARG F 1 528 ? 17.848  2.249   -57.648 1.00 47.99  ? 730 ARG F CZ  1 
ATOM 7307 N NH1 . ARG F 1 528 ? 18.494  1.746   -56.615 1.00 49.36  ? 730 ARG F NH1 1 
ATOM 7308 N NH2 . ARG F 1 528 ? 18.512  2.896   -58.590 1.00 46.55  ? 730 ARG F NH2 1 
ATOM 7309 N N   . TYR F 1 529 ? 9.923   0.042   -56.274 1.00 49.44  ? 731 TYR F N   1 
ATOM 7310 C CA  . TYR F 1 529 ? 8.882   -0.753  -55.648 1.00 49.33  ? 731 TYR F CA  1 
ATOM 7311 C C   . TYR F 1 529 ? 8.763   -2.142  -56.246 1.00 48.96  ? 731 TYR F C   1 
ATOM 7312 O O   . TYR F 1 529 ? 8.843   -3.124  -55.508 1.00 48.50  ? 731 TYR F O   1 
ATOM 7313 C CB  . TYR F 1 529 ? 7.545   -0.004  -55.699 1.00 43.70  ? 731 TYR F CB  1 
ATOM 7314 C CG  . TYR F 1 529 ? 7.586   1.192   -54.779 1.00 45.03  ? 731 TYR F CG  1 
ATOM 7315 C CD1 . TYR F 1 529 ? 7.206   1.079   -53.452 1.00 45.80  ? 731 TYR F CD1 1 
ATOM 7316 C CD2 . TYR F 1 529 ? 8.077   2.408   -55.212 1.00 45.03  ? 731 TYR F CD2 1 
ATOM 7317 C CE1 . TYR F 1 529 ? 7.271   2.152   -52.599 1.00 46.87  ? 731 TYR F CE1 1 
ATOM 7318 C CE2 . TYR F 1 529 ? 8.150   3.489   -54.364 1.00 46.46  ? 731 TYR F CE2 1 
ATOM 7319 C CZ  . TYR F 1 529 ? 7.746   3.355   -53.060 1.00 47.37  ? 731 TYR F CZ  1 
ATOM 7320 O OH  . TYR F 1 529 ? 7.816   4.432   -52.210 1.00 48.43  ? 731 TYR F OH  1 
ATOM 7321 N N   . LEU F 1 530 ? 8.569   -2.250  -57.553 1.00 51.75  ? 732 LEU F N   1 
ATOM 7322 C CA  . LEU F 1 530 ? 8.552   -3.531  -58.234 1.00 51.57  ? 732 LEU F CA  1 
ATOM 7323 C C   . LEU F 1 530 ? 9.876   -4.261  -58.044 1.00 52.64  ? 732 LEU F C   1 
ATOM 7324 O O   . LEU F 1 530 ? 10.892  -3.674  -57.677 1.00 52.93  ? 732 LEU F O   1 
ATOM 7325 C CB  . LEU F 1 530 ? 8.304   -3.336  -59.720 1.00 47.72  ? 732 LEU F CB  1 
ATOM 7326 C CG  . LEU F 1 530 ? 6.974   -2.737  -60.131 1.00 48.25  ? 732 LEU F CG  1 
ATOM 7327 C CD1 . LEU F 1 530 ? 7.016   -2.470  -61.610 1.00 48.84  ? 732 LEU F CD1 1 
ATOM 7328 C CD2 . LEU F 1 530 ? 5.862   -3.697  -59.796 1.00 46.27  ? 732 LEU F CD2 1 
ATOM 7329 N N   . THR F 1 531 ? 9.844   -5.571  -58.260 1.00 53.60  ? 733 THR F N   1 
ATOM 7330 C CA  . THR F 1 531 ? 11.000  -6.420  -58.030 1.00 54.12  ? 733 THR F CA  1 
ATOM 7331 C C   . THR F 1 531 ? 11.436  -7.113  -59.312 1.00 54.42  ? 733 THR F C   1 
ATOM 7332 O O   . THR F 1 531 ? 10.630  -7.368  -60.209 1.00 54.26  ? 733 THR F O   1 
ATOM 7333 C CB  . THR F 1 531 ? 10.710  -7.480  -56.975 1.00 54.26  ? 733 THR F CB  1 
ATOM 7334 O OG1 . THR F 1 531 ? 9.598   -8.274  -57.398 1.00 56.67  ? 733 THR F OG1 1 
ATOM 7335 C CG2 . THR F 1 531 ? 10.381  -6.832  -55.652 1.00 54.20  ? 733 THR F CG2 1 
ATOM 7336 N N   . ARG F 1 532 ? 12.729  -7.412  -59.380 1.00 54.51  ? 734 ARG F N   1 
ATOM 7337 C CA  . ARG F 1 532 ? 13.315  -8.257  -60.407 1.00 56.04  ? 734 ARG F CA  1 
ATOM 7338 C C   . ARG F 1 532 ? 14.144  -9.341  -59.747 1.00 57.66  ? 734 ARG F C   1 
ATOM 7339 O O   . ARG F 1 532 ? 14.512  -9.243  -58.576 1.00 57.85  ? 734 ARG F O   1 
ATOM 7340 C CB  . ARG F 1 532 ? 14.236  -7.493  -61.350 1.00 51.35  ? 734 ARG F CB  1 
ATOM 7341 C CG  . ARG F 1 532 ? 13.598  -6.612  -62.370 1.00 54.07  ? 734 ARG F CG  1 
ATOM 7342 C CD  . ARG F 1 532 ? 14.729  -5.941  -63.102 1.00 56.40  ? 734 ARG F CD  1 
ATOM 7343 N NE  . ARG F 1 532 ? 15.596  -6.929  -63.729 1.00 61.45  ? 734 ARG F NE  1 
ATOM 7344 C CZ  . ARG F 1 532 ? 15.473  -7.350  -64.982 1.00 64.59  ? 734 ARG F CZ  1 
ATOM 7345 N NH1 . ARG F 1 532 ? 14.551  -6.829  -65.777 1.00 64.98  ? 734 ARG F NH1 1 
ATOM 7346 N NH2 . ARG F 1 532 ? 16.306  -8.261  -65.456 1.00 65.86  ? 734 ARG F NH2 1 
ATOM 7347 N N   . ASN F 1 533 ? 14.460  -10.369 -60.521 1.00 51.38  ? 735 ASN F N   1 
ATOM 7348 C CA  . ASN F 1 533 ? 15.435  -11.344 -60.071 1.00 54.15  ? 735 ASN F CA  1 
ATOM 7349 C C   . ASN F 1 533 ? 16.832  -10.781 -60.253 1.00 56.30  ? 735 ASN F C   1 
ATOM 7350 O O   . ASN F 1 533 ? 17.098  -10.011 -61.176 1.00 56.68  ? 735 ASN F O   1 
ATOM 7351 C CB  . ASN F 1 533 ? 15.299  -12.644 -60.848 1.00 51.97  ? 735 ASN F CB  1 
ATOM 7352 C CG  . ASN F 1 533 ? 14.010  -13.355 -60.554 1.00 53.89  ? 735 ASN F CG  1 
ATOM 7353 O OD1 . ASN F 1 533 ? 13.404  -13.150 -59.507 1.00 54.47  ? 735 ASN F OD1 1 
ATOM 7354 N ND2 . ASN F 1 533 ? 13.578  -14.201 -61.477 1.00 54.59  ? 735 ASN F ND2 1 
ATOM 7355 N N   . LEU F 1 534 ? 17.728  -11.167 -59.358 1.00 54.58  ? 736 LEU F N   1 
ATOM 7356 C CA  . LEU F 1 534 ? 19.096  -10.690 -59.419 1.00 58.54  ? 736 LEU F CA  1 
ATOM 7357 C C   . LEU F 1 534 ? 19.848  -11.356 -60.564 1.00 63.07  ? 736 LEU F C   1 
ATOM 7358 O O   . LEU F 1 534 ? 19.634  -11.039 -61.733 1.00 65.42  ? 736 LEU F O   1 
ATOM 7359 C CB  . LEU F 1 534 ? 19.803  -10.956 -58.099 1.00 63.62  ? 736 LEU F CB  1 
ATOM 7360 C CG  . LEU F 1 534 ? 21.152  -10.284 -57.882 1.00 60.02  ? 736 LEU F CG  1 
ATOM 7361 C CD1 . LEU F 1 534 ? 21.233  -8.976  -58.636 1.00 58.72  ? 736 LEU F CD1 1 
ATOM 7362 C CD2 . LEU F 1 534 ? 21.334  -10.045 -56.410 1.00 58.44  ? 736 LEU F CD2 1 
ATOM 7363 N N   . GLU G 2 1   ? 11.713  -2.070  -34.209 1.00 69.72  ? 20  GLU H N   1 
ATOM 7364 C CA  . GLU G 2 1   ? 11.918  -1.750  -32.802 1.00 69.72  ? 20  GLU H CA  1 
ATOM 7365 C C   . GLU G 2 1   ? 10.606  -1.537  -32.066 1.00 69.72  ? 20  GLU H C   1 
ATOM 7366 O O   . GLU G 2 1   ? 10.497  -1.864  -30.889 1.00 69.72  ? 20  GLU H O   1 
ATOM 7367 C CB  . GLU G 2 1   ? 12.815  -0.522  -32.650 1.00 75.76  ? 20  GLU H CB  1 
ATOM 7368 C CG  . GLU G 2 1   ? 14.258  -0.862  -32.331 1.00 75.76  ? 20  GLU H CG  1 
ATOM 7369 C CD  . GLU G 2 1   ? 14.385  -1.613  -31.024 1.00 75.76  ? 20  GLU H CD  1 
ATOM 7370 O OE1 . GLU G 2 1   ? 13.485  -1.467  -30.172 1.00 75.76  ? 20  GLU H OE1 1 
ATOM 7371 O OE2 . GLU G 2 1   ? 15.378  -2.350  -30.849 1.00 75.76  ? 20  GLU H OE2 1 
ATOM 7372 N N   . VAL G 2 2   ? 9.646   -0.920  -32.745 1.00 63.58  ? 21  VAL H N   1 
ATOM 7373 C CA  . VAL G 2 2   ? 8.311   -0.672  -32.196 1.00 63.58  ? 21  VAL H CA  1 
ATOM 7374 C C   . VAL G 2 2   ? 8.328   0.036   -30.836 1.00 63.58  ? 21  VAL H C   1 
ATOM 7375 O O   . VAL G 2 2   ? 7.586   -0.311  -29.928 1.00 63.58  ? 21  VAL H O   1 
ATOM 7376 C CB  . VAL G 2 2   ? 7.386   -1.925  -32.262 1.00 63.25  ? 21  VAL H CB  1 
ATOM 7377 C CG1 . VAL G 2 2   ? 7.708   -2.762  -33.489 1.00 63.25  ? 21  VAL H CG1 1 
ATOM 7378 C CG2 . VAL G 2 2   ? 7.423   -2.776  -31.003 1.00 63.25  ? 21  VAL H CG2 1 
ATOM 7379 N N   . GLN G 2 3   ? 9.179   1.044   -30.705 1.00 60.75  ? 22  GLN H N   1 
ATOM 7380 C CA  . GLN G 2 3   ? 9.288   1.781   -29.454 1.00 60.75  ? 22  GLN H CA  1 
ATOM 7381 C C   . GLN G 2 3   ? 8.026   2.570   -29.113 1.00 60.75  ? 22  GLN H C   1 
ATOM 7382 O O   . GLN G 2 3   ? 7.447   3.229   -29.970 1.00 60.75  ? 22  GLN H O   1 
ATOM 7383 C CB  . GLN G 2 3   ? 10.482  2.725   -29.527 1.00 69.16  ? 22  GLN H CB  1 
ATOM 7384 C CG  . GLN G 2 3   ? 11.051  3.114   -28.178 1.00 69.16  ? 22  GLN H CG  1 
ATOM 7385 C CD  . GLN G 2 3   ? 12.258  4.010   -28.313 1.00 69.16  ? 22  GLN H CD  1 
ATOM 7386 O OE1 . GLN G 2 3   ? 12.303  4.879   -29.183 1.00 69.16  ? 22  GLN H OE1 1 
ATOM 7387 N NE2 . GLN G 2 3   ? 13.246  3.806   -27.453 1.00 69.16  ? 22  GLN H NE2 1 
ATOM 7388 N N   . LEU G 2 4   ? 7.588   2.486   -27.863 1.00 61.48  ? 23  LEU H N   1 
ATOM 7389 C CA  . LEU G 2 4   ? 6.386   3.189   -27.429 1.00 61.48  ? 23  LEU H CA  1 
ATOM 7390 C C   . LEU G 2 4   ? 6.687   4.169   -26.308 1.00 61.48  ? 23  LEU H C   1 
ATOM 7391 O O   . LEU G 2 4   ? 7.097   3.768   -25.222 1.00 61.48  ? 23  LEU H O   1 
ATOM 7392 C CB  . LEU G 2 4   ? 5.326   2.195   -26.955 1.00 59.21  ? 23  LEU H CB  1 
ATOM 7393 C CG  . LEU G 2 4   ? 4.373   1.581   -27.978 1.00 59.21  ? 23  LEU H CG  1 
ATOM 7394 C CD1 . LEU G 2 4   ? 3.505   2.660   -28.595 1.00 59.21  ? 23  LEU H CD1 1 
ATOM 7395 C CD2 . LEU G 2 4   ? 5.121   0.808   -29.049 1.00 59.21  ? 23  LEU H CD2 1 
ATOM 7396 N N   . LEU G 2 5   ? 6.492   5.455   -26.572 1.00 62.95  ? 24  LEU H N   1 
ATOM 7397 C CA  . LEU G 2 5   ? 6.742   6.473   -25.562 1.00 62.95  ? 24  LEU H CA  1 
ATOM 7398 C C   . LEU G 2 5   ? 5.483   7.260   -25.239 1.00 62.95  ? 24  LEU H C   1 
ATOM 7399 O O   . LEU G 2 5   ? 4.808   7.771   -26.127 1.00 62.95  ? 24  LEU H O   1 
ATOM 7400 C CB  . LEU G 2 5   ? 7.850   7.419   -26.010 1.00 64.91  ? 24  LEU H CB  1 
ATOM 7401 C CG  . LEU G 2 5   ? 9.190   6.754   -26.315 1.00 64.91  ? 24  LEU H CG  1 
ATOM 7402 C CD1 . LEU G 2 5   ? 9.162   6.061   -27.667 1.00 64.91  ? 24  LEU H CD1 1 
ATOM 7403 C CD2 . LEU G 2 5   ? 10.322  7.765   -26.245 1.00 64.91  ? 24  LEU H CD2 1 
ATOM 7404 N N   . GLU G 2 6   ? 5.177   7.359   -23.952 1.00 67.89  ? 25  GLU H N   1 
ATOM 7405 C CA  . GLU G 2 6   ? 4.004   8.089   -23.504 1.00 67.89  ? 25  GLU H CA  1 
ATOM 7406 C C   . GLU G 2 6   ? 4.395   9.047   -22.398 1.00 67.89  ? 25  GLU H C   1 
ATOM 7407 O O   . GLU G 2 6   ? 5.341   8.789   -21.662 1.00 67.89  ? 25  GLU H O   1 
ATOM 7408 C CB  . GLU G 2 6   ? 2.913   7.131   -23.022 1.00 72.03  ? 25  GLU H CB  1 
ATOM 7409 C CG  . GLU G 2 6   ? 3.302   6.250   -21.847 1.00 72.03  ? 25  GLU H CG  1 
ATOM 7410 C CD  . GLU G 2 6   ? 4.470   5.337   -22.157 1.00 72.03  ? 25  GLU H CD  1 
ATOM 7411 O OE1 . GLU G 2 6   ? 4.269   4.105   -22.206 1.00 72.03  ? 25  GLU H OE1 1 
ATOM 7412 O OE2 . GLU G 2 6   ? 5.590   5.852   -22.351 1.00 72.03  ? 25  GLU H OE2 1 
ATOM 7413 N N   . SER G 2 7   ? 3.706   10.178  -22.322 1.00 67.35  ? 26  SER H N   1 
ATOM 7414 C CA  . SER G 2 7   ? 3.983   11.167  -21.293 1.00 67.35  ? 26  SER H CA  1 
ATOM 7415 C C   . SER G 2 7   ? 2.707   11.609  -20.594 1.00 67.35  ? 26  SER H C   1 
ATOM 7416 O O   . SER G 2 7   ? 1.705   11.888  -21.247 1.00 67.35  ? 26  SER H O   1 
ATOM 7417 C CB  . SER G 2 7   ? 4.720   12.367  -21.886 1.00 67.14  ? 26  SER H CB  1 
ATOM 7418 O OG  . SER G 2 7   ? 4.193   12.718  -23.152 1.00 67.14  ? 26  SER H OG  1 
ATOM 7419 N N   . GLY G 2 8   ? 2.746   11.681  -19.268 1.00 73.34  ? 27  GLY H N   1 
ATOM 7420 C CA  . GLY G 2 8   ? 1.581   12.089  -18.501 1.00 73.34  ? 27  GLY H CA  1 
ATOM 7421 C C   . GLY G 2 8   ? 1.929   12.661  -17.141 1.00 73.34  ? 27  GLY H C   1 
ATOM 7422 O O   . GLY G 2 8   ? 3.047   12.486  -16.658 1.00 73.34  ? 27  GLY H O   1 
ATOM 7423 N N   . GLY G 2 9   ? 0.965   13.324  -16.507 1.00 79.65  ? 28  GLY H N   1 
ATOM 7424 C CA  . GLY G 2 9   ? 1.202   13.927  -15.207 1.00 79.65  ? 28  GLY H CA  1 
ATOM 7425 C C   . GLY G 2 9   ? 1.352   12.882  -14.116 1.00 79.65  ? 28  GLY H C   1 
ATOM 7426 O O   . GLY G 2 9   ? 0.882   11.749  -14.241 1.00 79.65  ? 28  GLY H O   1 
ATOM 7427 N N   . GLY G 2 10  ? 2.026   13.275  -13.035 1.00 87.95  ? 29  GLY H N   1 
ATOM 7428 C CA  . GLY G 2 10  ? 2.209   12.361  -11.921 1.00 87.95  ? 29  GLY H CA  1 
ATOM 7429 C C   . GLY G 2 10  ? 1.315   12.684  -10.739 1.00 87.95  ? 29  GLY H C   1 
ATOM 7430 O O   . GLY G 2 10  ? 1.235   11.912  -9.781  1.00 87.95  ? 29  GLY H O   1 
ATOM 7431 N N   . LEU G 2 11  ? 0.632   13.825  -10.788 1.00 87.55  ? 30  LEU H N   1 
ATOM 7432 C CA  . LEU G 2 11  ? -0.218  14.245  -9.687  1.00 87.55  ? 30  LEU H CA  1 
ATOM 7433 C C   . LEU G 2 11  ? -1.355  15.104  -10.212 1.00 87.55  ? 30  LEU H C   1 
ATOM 7434 O O   . LEU G 2 11  ? -1.196  15.845  -11.185 1.00 87.55  ? 30  LEU H O   1 
ATOM 7435 C CB  . LEU G 2 11  ? 0.577   15.020  -8.626  1.00 90.32  ? 30  LEU H CB  1 
ATOM 7436 C CG  . LEU G 2 11  ? -0.217  15.594  -7.451  1.00 90.32  ? 30  LEU H CG  1 
ATOM 7437 C CD1 . LEU G 2 11  ? -0.856  14.481  -6.649  1.00 90.32  ? 30  LEU H CD1 1 
ATOM 7438 C CD2 . LEU G 2 11  ? 0.663   16.459  -6.567  1.00 90.32  ? 30  LEU H CD2 1 
ATOM 7439 N N   . VAL G 2 12  ? -2.506  14.995  -9.552  1.00 89.23  ? 31  VAL H N   1 
ATOM 7440 C CA  . VAL G 2 12  ? -3.659  15.834  -9.844  1.00 89.23  ? 31  VAL H CA  1 
ATOM 7441 C C   . VAL G 2 12  ? -4.550  15.835  -8.613  1.00 89.23  ? 31  VAL H C   1 
ATOM 7442 O O   . VAL G 2 12  ? -4.443  14.961  -7.749  1.00 89.23  ? 31  VAL H O   1 
ATOM 7443 C CB  . VAL G 2 12  ? -4.417  15.334  -11.098 1.00 88.75  ? 31  VAL H CB  1 
ATOM 7444 C CG1 . VAL G 2 12  ? -5.051  13.992  -10.830 1.00 88.75  ? 31  VAL H CG1 1 
ATOM 7445 C CG2 . VAL G 2 12  ? -5.449  16.350  -11.573 1.00 88.75  ? 31  VAL H CG2 1 
ATOM 7446 N N   . GLN G 2 13  ? -5.420  16.832  -8.523  1.00 89.83  ? 32  GLN H N   1 
ATOM 7447 C CA  . GLN G 2 13  ? -6.409  16.852  -7.462  1.00 89.83  ? 32  GLN H CA  1 
ATOM 7448 C C   . GLN G 2 13  ? -7.603  15.979  -7.836  1.00 89.83  ? 32  GLN H C   1 
ATOM 7449 O O   . GLN G 2 13  ? -8.022  15.951  -8.996  1.00 89.83  ? 32  GLN H O   1 
ATOM 7450 C CB  . GLN G 2 13  ? -6.867  18.278  -7.185  1.00 94.27  ? 32  GLN H CB  1 
ATOM 7451 C CG  . GLN G 2 13  ? -5.785  19.136  -6.570  1.00 94.27  ? 32  GLN H CG  1 
ATOM 7452 C CD  . GLN G 2 13  ? -5.376  18.630  -5.201  1.00 94.27  ? 32  GLN H CD  1 
ATOM 7453 O OE1 . GLN G 2 13  ? -4.374  17.929  -5.057  1.00 94.27  ? 32  GLN H OE1 1 
ATOM 7454 N NE2 . GLN G 2 13  ? -6.157  18.980  -4.185  1.00 94.27  ? 32  GLN H NE2 1 
ATOM 7455 N N   . PRO G 2 14  ? -8.152  15.243  -6.874  1.00 86.59  ? 33  PRO H N   1 
ATOM 7456 C CA  . PRO G 2 14  ? -9.311  14.391  -7.163  1.00 86.59  ? 33  PRO H CA  1 
ATOM 7457 C C   . PRO G 2 14  ? -10.455 15.185  -7.777  1.00 86.59  ? 33  PRO H C   1 
ATOM 7458 O O   . PRO G 2 14  ? -10.726 16.323  -7.390  1.00 86.59  ? 33  PRO H O   1 
ATOM 7459 C CB  . PRO G 2 14  ? -9.684  13.832  -5.790  1.00 86.03  ? 33  PRO H CB  1 
ATOM 7460 C CG  . PRO G 2 14  ? -8.396  13.833  -5.043  1.00 86.03  ? 33  PRO H CG  1 
ATOM 7461 C CD  . PRO G 2 14  ? -7.647  15.047  -5.508  1.00 86.03  ? 33  PRO H CD  1 
ATOM 7462 N N   . GLY G 2 15  ? -11.125 14.570  -8.746  1.00 82.61  ? 34  GLY H N   1 
ATOM 7463 C CA  . GLY G 2 15  ? -12.118 15.283  -9.523  1.00 82.61  ? 34  GLY H CA  1 
ATOM 7464 C C   . GLY G 2 15  ? -11.523 16.078  -10.661 1.00 82.61  ? 34  GLY H C   1 
ATOM 7465 O O   . GLY G 2 15  ? -12.248 16.802  -11.352 1.00 82.61  ? 34  GLY H O   1 
ATOM 7466 N N   . GLY G 2 16  ? -10.216 15.958  -10.880 1.00 80.63  ? 35  GLY H N   1 
ATOM 7467 C CA  . GLY G 2 16  ? -9.538  16.735  -11.898 1.00 80.63  ? 35  GLY H CA  1 
ATOM 7468 C C   . GLY G 2 16  ? -9.392  16.016  -13.221 1.00 80.63  ? 35  GLY H C   1 
ATOM 7469 O O   . GLY G 2 16  ? -10.053 15.001  -13.459 1.00 80.63  ? 35  GLY H O   1 
ATOM 7470 N N   . SER G 2 17  ? -8.527  16.530  -14.089 1.00 72.83  ? 36  SER H N   1 
ATOM 7471 C CA  . SER G 2 17  ? -8.362  15.954  -15.414 1.00 72.83  ? 36  SER H CA  1 
ATOM 7472 C C   . SER G 2 17  ? -6.887  15.823  -15.772 1.00 72.83  ? 36  SER H C   1 
ATOM 7473 O O   . SER G 2 17  ? -6.017  16.443  -15.158 1.00 72.83  ? 36  SER H O   1 
ATOM 7474 C CB  . SER G 2 17  ? -9.070  16.813  -16.457 1.00 69.90  ? 36  SER H CB  1 
ATOM 7475 O OG  . SER G 2 17  ? -8.862  16.299  -17.761 1.00 69.90  ? 36  SER H OG  1 
ATOM 7476 N N   . LEU G 2 18  ? -6.612  14.998  -16.778 1.00 67.01  ? 37  LEU H N   1 
ATOM 7477 C CA  . LEU G 2 18  ? -5.260  14.844  -17.290 1.00 67.01  ? 37  LEU H CA  1 
ATOM 7478 C C   . LEU G 2 18  ? -5.360  14.293  -18.704 1.00 67.01  ? 37  LEU H C   1 
ATOM 7479 O O   . LEU G 2 18  ? -6.404  13.765  -19.091 1.00 67.01  ? 37  LEU H O   1 
ATOM 7480 C CB  . LEU G 2 18  ? -4.438  13.922  -16.387 1.00 65.81  ? 37  LEU H CB  1 
ATOM 7481 C CG  . LEU G 2 18  ? -2.918  13.920  -16.521 1.00 65.81  ? 37  LEU H CG  1 
ATOM 7482 C CD1 . LEU G 2 18  ? -2.336  13.679  -15.154 1.00 65.81  ? 37  LEU H CD1 1 
ATOM 7483 C CD2 . LEU G 2 18  ? -2.426  12.862  -17.483 1.00 65.81  ? 37  LEU H CD2 1 
ATOM 7484 N N   . ARG G 2 19  ? -4.289  14.428  -19.477 1.00 61.43  ? 38  ARG H N   1 
ATOM 7485 C CA  . ARG G 2 19  ? -4.246  13.924  -20.842 1.00 61.43  ? 38  ARG H CA  1 
ATOM 7486 C C   . ARG G 2 19  ? -2.966  13.132  -21.055 1.00 61.43  ? 38  ARG H C   1 
ATOM 7487 O O   . ARG G 2 19  ? -1.869  13.693  -20.987 1.00 61.43  ? 38  ARG H O   1 
ATOM 7488 C CB  . ARG G 2 19  ? -4.319  15.074  -21.843 1.00 58.08  ? 38  ARG H CB  1 
ATOM 7489 C CG  . ARG G 2 19  ? -4.427  14.649  -23.288 1.00 58.08  ? 38  ARG H CG  1 
ATOM 7490 C CD  . ARG G 2 19  ? -4.516  15.875  -24.173 1.00 58.08  ? 38  ARG H CD  1 
ATOM 7491 N NE  . ARG G 2 19  ? -4.662  15.553  -25.587 1.00 58.08  ? 38  ARG H NE  1 
ATOM 7492 C CZ  . ARG G 2 19  ? -5.827  15.315  -26.176 1.00 58.08  ? 38  ARG H CZ  1 
ATOM 7493 N NH1 . ARG G 2 19  ? -5.876  15.035  -27.469 1.00 58.08  ? 38  ARG H NH1 1 
ATOM 7494 N NH2 . ARG G 2 19  ? -6.947  15.363  -25.470 1.00 58.08  ? 38  ARG H NH2 1 
ATOM 7495 N N   . LEU G 2 20  ? -3.104  11.839  -21.320 1.00 55.17  ? 39  LEU H N   1 
ATOM 7496 C CA  . LEU G 2 20  ? -1.968  10.983  -21.631 1.00 55.17  ? 39  LEU H CA  1 
ATOM 7497 C C   . LEU G 2 20  ? -1.767  10.934  -23.135 1.00 55.17  ? 39  LEU H C   1 
ATOM 7498 O O   . LEU G 2 20  ? -2.737  10.874  -23.894 1.00 55.17  ? 39  LEU H O   1 
ATOM 7499 C CB  . LEU G 2 20  ? -2.157  9.566   -21.101 1.00 54.80  ? 39  LEU H CB  1 
ATOM 7500 C CG  . LEU G 2 20  ? -2.201  9.346   -19.602 1.00 54.80  ? 39  LEU H CG  1 
ATOM 7501 C CD1 . LEU G 2 20  ? -2.294  7.870   -19.339 1.00 54.80  ? 39  LEU H CD1 1 
ATOM 7502 C CD2 . LEU G 2 20  ? -0.967  9.897   -18.982 1.00 54.80  ? 39  LEU H CD2 1 
ATOM 7503 N N   . SER G 2 21  ? -0.513  10.945  -23.558 1.00 54.93  ? 40  SER H N   1 
ATOM 7504 C CA  . SER G 2 21  ? -0.161  10.866  -24.964 1.00 54.93  ? 40  SER H CA  1 
ATOM 7505 C C   . SER G 2 21  ? 0.910   9.809   -25.148 1.00 54.93  ? 40  SER H C   1 
ATOM 7506 O O   . SER G 2 21  ? 1.967   9.877   -24.518 1.00 54.93  ? 40  SER H O   1 
ATOM 7507 C CB  . SER G 2 21  ? 0.329   12.213  -25.484 1.00 54.61  ? 40  SER H CB  1 
ATOM 7508 O OG  . SER G 2 21  ? -0.710  13.170  -25.440 1.00 54.61  ? 40  SER H OG  1 
ATOM 7509 N N   . CYS G 2 22  ? 0.628   8.833   -25.998 1.00 52.90  ? 41  CYS H N   1 
ATOM 7510 C CA  . CYS G 2 22  ? 1.581   7.805   -26.376 1.00 52.90  ? 41  CYS H CA  1 
ATOM 7511 C C   . CYS G 2 22  ? 1.969   8.017   -27.828 1.00 52.90  ? 41  CYS H C   1 
ATOM 7512 O O   . CYS G 2 22  ? 1.101   8.045   -28.704 1.00 52.90  ? 41  CYS H O   1 
ATOM 7513 C CB  . CYS G 2 22  ? 0.988   6.411   -26.180 1.00 62.04  ? 41  CYS H CB  1 
ATOM 7514 S SG  . CYS G 2 22  ? 2.072   5.049   -26.672 1.00 62.04  ? 41  CYS H SG  1 
ATOM 7515 N N   . GLU G 2 23  ? 3.263   8.178   -28.080 1.00 51.32  ? 42  GLU H N   1 
ATOM 7516 C CA  . GLU G 2 23  ? 3.780   8.407   -29.421 1.00 51.32  ? 42  GLU H CA  1 
ATOM 7517 C C   . GLU G 2 23  ? 4.520   7.171   -29.903 1.00 51.32  ? 42  GLU H C   1 
ATOM 7518 O O   . GLU G 2 23  ? 5.372   6.635   -29.189 1.00 51.32  ? 42  GLU H O   1 
ATOM 7519 C CB  . GLU G 2 23  ? 4.708   9.615   -29.457 1.00 54.59  ? 42  GLU H CB  1 
ATOM 7520 C CG  . GLU G 2 23  ? 5.229   9.920   -30.840 1.00 54.59  ? 42  GLU H CG  1 
ATOM 7521 C CD  . GLU G 2 23  ? 6.090   11.162  -30.872 1.00 54.59  ? 42  GLU H CD  1 
ATOM 7522 O OE1 . GLU G 2 23  ? 6.321   11.752  -29.796 1.00 54.59  ? 42  GLU H OE1 1 
ATOM 7523 O OE2 . GLU G 2 23  ? 6.529   11.553  -31.973 1.00 54.59  ? 42  GLU H OE2 1 
ATOM 7524 N N   . ALA G 2 24  ? 4.208   6.736   -31.117 1.00 47.45  ? 43  ALA H N   1 
ATOM 7525 C CA  . ALA G 2 24  ? 4.650   5.452   -31.627 1.00 47.45  ? 43  ALA H CA  1 
ATOM 7526 C C   . ALA G 2 24  ? 5.650   5.628   -32.757 1.00 47.45  ? 43  ALA H C   1 
ATOM 7527 O O   . ALA G 2 24  ? 5.626   6.616   -33.492 1.00 47.45  ? 43  ALA H O   1 
ATOM 7528 C CB  . ALA G 2 24  ? 3.458   4.629   -32.119 1.00 44.36  ? 43  ALA H CB  1 
ATOM 7529 N N   . SER G 2 25  ? 6.542   4.648   -32.881 1.00 52.73  ? 44  SER H N   1 
ATOM 7530 C CA  . SER G 2 25  ? 7.482   4.611   -33.988 1.00 52.73  ? 44  SER H CA  1 
ATOM 7531 C C   . SER G 2 25  ? 7.947   3.180   -34.204 1.00 52.73  ? 44  SER H C   1 
ATOM 7532 O O   . SER G 2 25  ? 7.913   2.352   -33.293 1.00 52.73  ? 44  SER H O   1 
ATOM 7533 C CB  . SER G 2 25  ? 8.676   5.529   -33.731 1.00 51.96  ? 44  SER H CB  1 
ATOM 7534 O OG  . SER G 2 25  ? 8.250   6.875   -33.650 1.00 51.96  ? 44  SER H OG  1 
ATOM 7535 N N   . GLY G 2 26  ? 8.392   2.903   -35.425 1.00 50.25  ? 45  GLY H N   1 
ATOM 7536 C CA  . GLY G 2 26  ? 8.957   1.614   -35.753 1.00 50.25  ? 45  GLY H CA  1 
ATOM 7537 C C   . GLY G 2 26  ? 8.002   0.617   -36.363 1.00 50.25  ? 45  GLY H C   1 
ATOM 7538 O O   . GLY G 2 26  ? 8.414   -0.510  -36.657 1.00 50.25  ? 45  GLY H O   1 
ATOM 7539 N N   . PHE G 2 27  ? 6.762   1.019   -36.583 1.00 44.98  ? 46  PHE H N   1 
ATOM 7540 C CA  . PHE G 2 27  ? 5.776   0.151   -37.207 1.00 44.98  ? 46  PHE H CA  1 
ATOM 7541 C C   . PHE G 2 27  ? 4.679   1.016   -37.808 1.00 44.98  ? 46  PHE H C   1 
ATOM 7542 O O   . PHE G 2 27  ? 4.651   2.226   -37.594 1.00 44.98  ? 46  PHE H O   1 
ATOM 7543 C CB  . PHE G 2 27  ? 5.204   -0.837  -36.199 1.00 42.30  ? 46  PHE H CB  1 
ATOM 7544 C CG  . PHE G 2 27  ? 4.358   -0.200  -35.140 1.00 42.30  ? 46  PHE H CG  1 
ATOM 7545 C CD1 . PHE G 2 27  ? 3.042   -0.576  -34.974 1.00 42.30  ? 46  PHE H CD1 1 
ATOM 7546 C CD2 . PHE G 2 27  ? 4.879   0.774   -34.315 1.00 42.30  ? 46  PHE H CD2 1 
ATOM 7547 C CE1 . PHE G 2 27  ? 2.259   0.006   -34.002 1.00 42.30  ? 46  PHE H CE1 1 
ATOM 7548 C CE2 . PHE G 2 27  ? 4.104   1.362   -33.341 1.00 42.30  ? 46  PHE H CE2 1 
ATOM 7549 C CZ  . PHE G 2 27  ? 2.790   0.979   -33.185 1.00 42.30  ? 46  PHE H CZ  1 
ATOM 7550 N N   . THR G 2 28  ? 3.763   0.418   -38.555 1.00 39.08  ? 47  THR H N   1 
ATOM 7551 C CA  . THR G 2 28  ? 2.715   1.231   -39.141 1.00 39.08  ? 47  THR H CA  1 
ATOM 7552 C C   . THR G 2 28  ? 1.637   1.404   -38.095 1.00 39.08  ? 47  THR H C   1 
ATOM 7553 O O   . THR G 2 28  ? 0.961   0.459   -37.721 1.00 39.08  ? 47  THR H O   1 
ATOM 7554 C CB  . THR G 2 28  ? 2.125   0.580   -40.397 1.00 37.58  ? 47  THR H CB  1 
ATOM 7555 O OG1 . THR G 2 28  ? 3.175   0.316   -41.334 1.00 37.58  ? 47  THR H OG1 1 
ATOM 7556 C CG2 . THR G 2 28  ? 1.117   1.504   -41.038 1.00 37.58  ? 47  THR H CG2 1 
ATOM 7557 N N   . PHE G 2 29  ? 1.513   2.623   -37.593 1.00 36.45  ? 48  PHE H N   1 
ATOM 7558 C CA  . PHE G 2 29  ? 0.543   2.929   -36.559 1.00 36.45  ? 48  PHE H CA  1 
ATOM 7559 C C   . PHE G 2 29  ? -0.893  2.668   -36.989 1.00 36.45  ? 48  PHE H C   1 
ATOM 7560 O O   . PHE G 2 29  ? -1.702  2.178   -36.210 1.00 36.45  ? 48  PHE H O   1 
ATOM 7561 C CB  . PHE G 2 29  ? 0.699   4.380   -36.130 1.00 36.41  ? 48  PHE H CB  1 
ATOM 7562 C CG  . PHE G 2 29  ? -0.014  4.709   -34.863 1.00 36.41  ? 48  PHE H CG  1 
ATOM 7563 C CD1 . PHE G 2 29  ? 0.298   4.049   -33.696 1.00 36.41  ? 48  PHE H CD1 1 
ATOM 7564 C CD2 . PHE G 2 29  ? -0.988  5.680   -34.838 1.00 36.41  ? 48  PHE H CD2 1 
ATOM 7565 C CE1 . PHE G 2 29  ? -0.354  4.348   -32.523 1.00 36.41  ? 48  PHE H CE1 1 
ATOM 7566 C CE2 . PHE G 2 29  ? -1.646  5.988   -33.669 1.00 36.41  ? 48  PHE H CE2 1 
ATOM 7567 C CZ  . PHE G 2 29  ? -1.328  5.321   -32.508 1.00 36.41  ? 48  PHE H CZ  1 
ATOM 7568 N N   . SER G 2 30  ? -1.202  3.003   -38.232 1.00 33.52  ? 49  SER H N   1 
ATOM 7569 C CA  . SER G 2 30  ? -2.542  2.830   -38.775 1.00 33.52  ? 49  SER H CA  1 
ATOM 7570 C C   . SER G 2 30  ? -2.999  1.377   -38.841 1.00 33.52  ? 49  SER H C   1 
ATOM 7571 O O   . SER G 2 30  ? -4.157  1.068   -38.589 1.00 33.52  ? 49  SER H O   1 
ATOM 7572 C CB  . SER G 2 30  ? -2.608  3.437   -40.172 1.00 36.63  ? 49  SER H CB  1 
ATOM 7573 O OG  . SER G 2 30  ? -1.812  4.601   -40.242 1.00 36.63  ? 49  SER H OG  1 
ATOM 7574 N N   . ARG G 2 31  ? -2.083  0.492   -39.199 1.00 33.46  ? 50  ARG H N   1 
ATOM 7575 C CA  . ARG G 2 31  ? -2.398  -0.921  -39.348 1.00 33.46  ? 50  ARG H CA  1 
ATOM 7576 C C   . ARG G 2 31  ? -2.870  -1.645  -38.093 1.00 33.46  ? 50  ARG H C   1 
ATOM 7577 O O   . ARG G 2 31  ? -3.796  -2.443  -38.162 1.00 33.46  ? 50  ARG H O   1 
ATOM 7578 C CB  . ARG G 2 31  ? -1.191  -1.657  -39.932 1.00 42.20  ? 50  ARG H CB  1 
ATOM 7579 C CG  . ARG G 2 31  ? -1.036  -1.511  -41.434 1.00 42.20  ? 50  ARG H CG  1 
ATOM 7580 C CD  . ARG G 2 31  ? -1.466  -2.776  -42.156 1.00 42.20  ? 50  ARG H CD  1 
ATOM 7581 N NE  . ARG G 2 31  ? -0.557  -3.880  -41.870 1.00 42.20  ? 50  ARG H NE  1 
ATOM 7582 C CZ  . ARG G 2 31  ? -0.751  -5.135  -42.263 1.00 42.20  ? 50  ARG H CZ  1 
ATOM 7583 N NH1 . ARG G 2 31  ? -1.828  -5.456  -42.962 1.00 42.20  ? 50  ARG H NH1 1 
ATOM 7584 N NH2 . ARG G 2 31  ? 0.133   -6.071  -41.952 1.00 42.20  ? 50  ARG H NH2 1 
ATOM 7585 N N   . TYR G 2 32  ? -2.258  -1.371  -36.948 1.00 31.83  ? 51  TYR H N   1 
ATOM 7586 C CA  . TYR G 2 32  ? -2.629  -2.085  -35.729 1.00 31.83  ? 51  TYR H CA  1 
ATOM 7587 C C   . TYR G 2 32  ? -3.495  -1.332  -34.738 1.00 31.83  ? 51  TYR H C   1 
ATOM 7588 O O   . TYR G 2 32  ? -3.485  -0.109  -34.698 1.00 31.83  ? 51  TYR H O   1 
ATOM 7589 C CB  . TYR G 2 32  ? -1.371  -2.557  -35.006 1.00 34.38  ? 51  TYR H CB  1 
ATOM 7590 C CG  . TYR G 2 32  ? -0.398  -3.265  -35.903 1.00 34.38  ? 51  TYR H CG  1 
ATOM 7591 C CD1 . TYR G 2 32  ? -0.188  -4.629  -35.796 1.00 34.38  ? 51  TYR H CD1 1 
ATOM 7592 C CD2 . TYR G 2 32  ? 0.304   -2.571  -36.867 1.00 34.38  ? 51  TYR H CD2 1 
ATOM 7593 C CE1 . TYR G 2 32  ? 0.704   -5.278  -36.623 1.00 34.38  ? 51  TYR H CE1 1 
ATOM 7594 C CE2 . TYR G 2 32  ? 1.197   -3.207  -37.698 1.00 34.38  ? 51  TYR H CE2 1 
ATOM 7595 C CZ  . TYR G 2 32  ? 1.393   -4.559  -37.573 1.00 34.38  ? 51  TYR H CZ  1 
ATOM 7596 O OH  . TYR G 2 32  ? 2.285   -5.188  -38.407 1.00 34.38  ? 51  TYR H OH  1 
ATOM 7597 N N   . PRO G 2 33  ? -4.267  -2.085  -33.945 1.00 31.90  ? 52  PRO H N   1 
ATOM 7598 C CA  . PRO G 2 33  ? -5.133  -1.591  -32.871 1.00 31.90  ? 52  PRO H CA  1 
ATOM 7599 C C   . PRO G 2 33  ? -4.266  -1.234  -31.671 1.00 31.90  ? 52  PRO H C   1 
ATOM 7600 O O   . PRO G 2 33  ? -3.166  -1.759  -31.537 1.00 31.90  ? 52  PRO H O   1 
ATOM 7601 C CB  . PRO G 2 33  ? -6.003  -2.801  -32.537 1.00 30.73  ? 52  PRO H CB  1 
ATOM 7602 C CG  . PRO G 2 33  ? -5.935  -3.672  -33.737 1.00 30.73  ? 52  PRO H CG  1 
ATOM 7603 C CD  . PRO G 2 33  ? -4.550  -3.490  -34.264 1.00 30.73  ? 52  PRO H CD  1 
ATOM 7604 N N   . MET G 2 34  ? -4.767  -0.386  -30.786 1.00 32.83  ? 53  MET H N   1 
ATOM 7605 C CA  . MET G 2 34  ? -3.994  0.067   -29.644 1.00 32.83  ? 53  MET H CA  1 
ATOM 7606 C C   . MET G 2 34  ? -4.903  0.064   -28.432 1.00 32.83  ? 53  MET H C   1 
ATOM 7607 O O   . MET G 2 34  ? -6.124  -0.009  -28.578 1.00 32.83  ? 53  MET H O   1 
ATOM 7608 C CB  . MET G 2 34  ? -3.439  1.468   -29.869 1.00 41.39  ? 53  MET H CB  1 
ATOM 7609 C CG  . MET G 2 34  ? -2.465  1.586   -31.015 1.00 41.39  ? 53  MET H CG  1 
ATOM 7610 S SD  . MET G 2 34  ? -0.981  0.620   -30.771 1.00 41.39  ? 53  MET H SD  1 
ATOM 7611 C CE  . MET G 2 34  ? -0.250  1.512   -29.411 1.00 41.39  ? 53  MET H CE  1 
ATOM 7612 N N   . ASN G 2 35  ? -4.315  0.184   -27.243 1.00 38.35  ? 54  ASN H N   1 
ATOM 7613 C CA  . ASN G 2 35  ? -5.090  0.229   -26.011 1.00 38.35  ? 54  ASN H CA  1 
ATOM 7614 C C   . ASN G 2 35  ? -4.193  0.449   -24.805 1.00 38.35  ? 54  ASN H C   1 
ATOM 7615 O O   . ASN G 2 35  ? -2.971  0.305   -24.870 1.00 38.35  ? 54  ASN H O   1 
ATOM 7616 C CB  . ASN G 2 35  ? -5.917  -1.041  -25.835 1.00 36.15  ? 54  ASN H CB  1 
ATOM 7617 C CG  . ASN G 2 35  ? -5.114  -2.276  -26.041 1.00 36.15  ? 54  ASN H CG  1 
ATOM 7618 O OD1 . ASN G 2 35  ? -3.929  -2.315  -25.748 1.00 36.15  ? 54  ASN H OD1 1 
ATOM 7619 N ND2 . ASN G 2 35  ? -5.747  -3.295  -26.585 1.00 36.15  ? 54  ASN H ND2 1 
ATOM 7620 N N   . TRP G 2 36  ? -4.825  0.855   -23.708 1.00 45.34  ? 55  TRP H N   1 
ATOM 7621 C CA  . TRP G 2 36  ? -4.133  1.155   -22.464 1.00 45.34  ? 55  TRP H CA  1 
ATOM 7622 C C   . TRP G 2 36  ? -4.344  0.103   -21.401 1.00 45.34  ? 55  TRP H C   1 
ATOM 7623 O O   . TRP G 2 36  ? -5.459  -0.348  -21.174 1.00 45.34  ? 55  TRP H O   1 
ATOM 7624 C CB  . TRP G 2 36  ? -4.637  2.472   -21.889 1.00 46.27  ? 55  TRP H CB  1 
ATOM 7625 C CG  . TRP G 2 36  ? -4.424  3.645   -22.754 1.00 46.27  ? 55  TRP H CG  1 
ATOM 7626 C CD1 . TRP G 2 36  ? -5.253  4.100   -23.727 1.00 46.27  ? 55  TRP H CD1 1 
ATOM 7627 C CD2 . TRP G 2 36  ? -3.316  4.544   -22.715 1.00 46.27  ? 55  TRP H CD2 1 
ATOM 7628 N NE1 . TRP G 2 36  ? -4.728  5.224   -24.307 1.00 46.27  ? 55  TRP H NE1 1 
ATOM 7629 C CE2 . TRP G 2 36  ? -3.536  5.517   -23.703 1.00 46.27  ? 55  TRP H CE2 1 
ATOM 7630 C CE3 . TRP G 2 36  ? -2.155  4.616   -21.944 1.00 46.27  ? 55  TRP H CE3 1 
ATOM 7631 C CZ2 . TRP G 2 36  ? -2.642  6.551   -23.939 1.00 46.27  ? 55  TRP H CZ2 1 
ATOM 7632 C CZ3 . TRP G 2 36  ? -1.271  5.639   -22.179 1.00 46.27  ? 55  TRP H CZ3 1 
ATOM 7633 C CH2 . TRP G 2 36  ? -1.517  6.595   -23.168 1.00 46.27  ? 55  TRP H CH2 1 
ATOM 7634 N N   . VAL G 2 37  ? -3.260  -0.265  -20.735 1.00 53.43  ? 56  VAL H N   1 
ATOM 7635 C CA  . VAL G 2 37  ? -3.314  -1.236  -19.661 1.00 53.43  ? 56  VAL H CA  1 
ATOM 7636 C C   . VAL G 2 37  ? -2.829  -0.532  -18.408 1.00 53.43  ? 56  VAL H C   1 
ATOM 7637 O O   . VAL G 2 37  ? -1.782  0.099   -18.417 1.00 53.43  ? 56  VAL H O   1 
ATOM 7638 C CB  . VAL G 2 37  ? -2.435  -2.449  -19.959 1.00 49.93  ? 56  VAL H CB  1 
ATOM 7639 C CG1 . VAL G 2 37  ? -2.499  -3.435  -18.811 1.00 49.93  ? 56  VAL H CG1 1 
ATOM 7640 C CG2 . VAL G 2 37  ? -2.890  -3.101  -21.249 1.00 49.93  ? 56  VAL H CG2 1 
ATOM 7641 N N   . ARG G 2 38  ? -3.587  -0.645  -17.328 1.00 56.14  ? 57  ARG H N   1 
ATOM 7642 C CA  . ARG G 2 38  ? -3.239  0.033   -16.091 1.00 56.14  ? 57  ARG H CA  1 
ATOM 7643 C C   . ARG G 2 38  ? -2.838  -0.921  -14.984 1.00 56.14  ? 57  ARG H C   1 
ATOM 7644 O O   . ARG G 2 38  ? -3.538  -1.885  -14.704 1.00 56.14  ? 57  ARG H O   1 
ATOM 7645 C CB  . ARG G 2 38  ? -4.420  0.878   -15.628 1.00 53.76  ? 57  ARG H CB  1 
ATOM 7646 C CG  . ARG G 2 38  ? -4.262  1.453   -14.238 1.00 53.76  ? 57  ARG H CG  1 
ATOM 7647 C CD  . ARG G 2 38  ? -5.435  2.351   -13.894 1.00 53.76  ? 57  ARG H CD  1 
ATOM 7648 N NE  . ARG G 2 38  ? -6.690  1.613   -13.850 1.00 53.76  ? 57  ARG H NE  1 
ATOM 7649 C CZ  . ARG G 2 38  ? -7.871  2.174   -13.627 1.00 53.76  ? 57  ARG H CZ  1 
ATOM 7650 N NH1 . ARG G 2 38  ? -7.958  3.479   -13.430 1.00 53.76  ? 57  ARG H NH1 1 
ATOM 7651 N NH2 . ARG G 2 38  ? -8.966  1.435   -13.603 1.00 53.76  ? 57  ARG H NH2 1 
ATOM 7652 N N   . GLN G 2 39  ? -1.699  -0.651  -14.359 1.00 66.05  ? 58  GLN H N   1 
ATOM 7653 C CA  . GLN G 2 39  ? -1.227  -1.488  -13.270 1.00 66.05  ? 58  GLN H CA  1 
ATOM 7654 C C   . GLN G 2 39  ? -1.136  -0.691  -11.978 1.00 66.05  ? 58  GLN H C   1 
ATOM 7655 O O   . GLN G 2 39  ? -0.482  0.347   -11.921 1.00 66.05  ? 58  GLN H O   1 
ATOM 7656 C CB  . GLN G 2 39  ? 0.138   -2.077  -13.615 1.00 66.77  ? 58  GLN H CB  1 
ATOM 7657 C CG  . GLN G 2 39  ? 0.606   -3.170  -12.675 1.00 66.77  ? 58  GLN H CG  1 
ATOM 7658 C CD  . GLN G 2 39  ? 1.897   -3.811  -13.140 1.00 66.77  ? 58  GLN H CD  1 
ATOM 7659 O OE1 . GLN G 2 39  ? 2.781   -3.138  -13.666 1.00 66.77  ? 58  GLN H OE1 1 
ATOM 7660 N NE2 . GLN G 2 39  ? 2.014   -5.119  -12.949 1.00 66.77  ? 58  GLN H NE2 1 
ATOM 7661 N N   . ALA G 2 40  ? -1.811  -1.178  -10.945 1.00 70.94  ? 59  ALA H N   1 
ATOM 7662 C CA  . ALA G 2 40  ? -1.794  -0.542  -9.635  1.00 70.94  ? 59  ALA H CA  1 
ATOM 7663 C C   . ALA G 2 40  ? -0.507  -0.922  -8.924  1.00 70.94  ? 59  ALA H C   1 
ATOM 7664 O O   . ALA G 2 40  ? 0.120   -1.917  -9.278  1.00 70.94  ? 59  ALA H O   1 
ATOM 7665 C CB  . ALA G 2 40  ? -3.002  -0.967  -8.819  1.00 66.66  ? 59  ALA H CB  1 
ATOM 7666 N N   . PRO G 2 41  ? -0.094  -0.129  -7.926  1.00 72.27  ? 60  PRO H N   1 
ATOM 7667 C CA  . PRO G 2 41  ? 1.141   -0.520  -7.245  1.00 72.27  ? 60  PRO H CA  1 
ATOM 7668 C C   . PRO G 2 41  ? 0.939   -1.863  -6.561  1.00 72.27  ? 60  PRO H C   1 
ATOM 7669 O O   . PRO G 2 41  ? -0.062  -2.055  -5.875  1.00 72.27  ? 60  PRO H O   1 
ATOM 7670 C CB  . PRO G 2 41  ? 1.316   0.575   -6.192  1.00 73.40  ? 60  PRO H CB  1 
ATOM 7671 C CG  . PRO G 2 41  ? 0.540   1.739   -6.710  1.00 73.40  ? 60  PRO H CG  1 
ATOM 7672 C CD  . PRO G 2 41  ? -0.634  1.145   -7.426  1.00 73.40  ? 60  PRO H CD  1 
ATOM 7673 N N   . GLY G 2 42  ? 1.882   -2.781  -6.747  1.00 70.94  ? 61  GLY H N   1 
ATOM 7674 C CA  . GLY G 2 42  ? 1.804   -4.106  -6.155  1.00 70.94  ? 61  GLY H CA  1 
ATOM 7675 C C   . GLY G 2 42  ? 0.553   -4.890  -6.517  1.00 70.94  ? 61  GLY H C   1 
ATOM 7676 O O   . GLY G 2 42  ? 0.017   -5.619  -5.686  1.00 70.94  ? 61  GLY H O   1 
ATOM 7677 N N   . LYS G 2 43  ? 0.098   -4.756  -7.759  1.00 68.85  ? 62  LYS H N   1 
ATOM 7678 C CA  . LYS G 2 43  ? -1.106  -5.430  -8.233  1.00 68.85  ? 62  LYS H CA  1 
ATOM 7679 C C   . LYS G 2 43  ? -0.980  -5.861  -9.690  1.00 68.85  ? 62  LYS H C   1 
ATOM 7680 O O   . LYS G 2 43  ? -0.113  -5.384  -10.414 1.00 68.85  ? 62  LYS H O   1 
ATOM 7681 C CB  . LYS G 2 43  ? -2.325  -4.524  -8.060  1.00 67.01  ? 62  LYS H CB  1 
ATOM 7682 C CG  . LYS G 2 43  ? -2.809  -4.405  -6.625  1.00 67.01  ? 62  LYS H CG  1 
ATOM 7683 C CD  . LYS G 2 43  ? -3.803  -3.272  -6.453  1.00 67.01  ? 62  LYS H CD  1 
ATOM 7684 C CE  . LYS G 2 43  ? -4.151  -3.076  -4.988  1.00 67.01  ? 62  LYS H CE  1 
ATOM 7685 N NZ  . LYS G 2 43  ? -5.177  -2.015  -4.803  1.00 67.01  ? 62  LYS H NZ  1 
ATOM 7686 N N   . GLY G 2 44  ? -1.829  -6.789  -10.107 1.00 62.36  ? 63  GLY H N   1 
ATOM 7687 C CA  . GLY G 2 44  ? -1.823  -7.266  -11.478 1.00 62.36  ? 63  GLY H CA  1 
ATOM 7688 C C   . GLY G 2 44  ? -2.341  -6.219  -12.447 1.00 62.36  ? 63  GLY H C   1 
ATOM 7689 O O   . GLY G 2 44  ? -3.107  -5.338  -12.068 1.00 62.36  ? 63  GLY H O   1 
ATOM 7690 N N   . LEU G 2 45  ? -1.902  -6.300  -13.698 1.00 57.47  ? 64  LEU H N   1 
ATOM 7691 C CA  . LEU G 2 45  ? -2.333  -5.358  -14.722 1.00 57.47  ? 64  LEU H CA  1 
ATOM 7692 C C   . LEU G 2 45  ? -3.821  -5.497  -15.002 1.00 57.47  ? 64  LEU H C   1 
ATOM 7693 O O   . LEU G 2 45  ? -4.344  -6.604  -15.055 1.00 57.47  ? 64  LEU H O   1 
ATOM 7694 C CB  . LEU G 2 45  ? -1.577  -5.608  -16.022 1.00 61.05  ? 64  LEU H CB  1 
ATOM 7695 C CG  . LEU G 2 45  ? -0.421  -6.599  -15.969 1.00 61.05  ? 64  LEU H CG  1 
ATOM 7696 C CD1 . LEU G 2 45  ? -0.948  -7.981  -15.623 1.00 61.05  ? 64  LEU H CD1 1 
ATOM 7697 C CD2 . LEU G 2 45  ? 0.311   -6.629  -17.299 1.00 61.05  ? 64  LEU H CD2 1 
ATOM 7698 N N   . GLU G 2 46  ? -4.500  -4.372  -15.181 1.00 50.10  ? 65  GLU H N   1 
ATOM 7699 C CA  . GLU G 2 46  ? -5.920  -4.389  -15.490 1.00 50.10  ? 65  GLU H CA  1 
ATOM 7700 C C   . GLU G 2 46  ? -6.153  -3.581  -16.756 1.00 50.10  ? 65  GLU H C   1 
ATOM 7701 O O   . GLU G 2 46  ? -5.626  -2.486  -16.901 1.00 50.10  ? 65  GLU H O   1 
ATOM 7702 C CB  . GLU G 2 46  ? -6.741  -3.827  -14.337 1.00 55.71  ? 65  GLU H CB  1 
ATOM 7703 C CG  . GLU G 2 46  ? -7.065  -2.354  -14.467 1.00 55.71  ? 65  GLU H CG  1 
ATOM 7704 C CD  . GLU G 2 46  ? -7.450  -1.735  -13.142 1.00 55.71  ? 65  GLU H CD  1 
ATOM 7705 O OE1 . GLU G 2 46  ? -8.478  -1.032  -13.088 1.00 55.71  ? 65  GLU H OE1 1 
ATOM 7706 O OE2 . GLU G 2 46  ? -6.725  -1.960  -12.150 1.00 55.71  ? 65  GLU H OE2 1 
ATOM 7707 N N   . TRP G 2 47  ? -6.937  -4.129  -17.673 1.00 37.27  ? 66  TRP H N   1 
ATOM 7708 C CA  . TRP G 2 47  ? -7.225  -3.470  -18.937 1.00 37.27  ? 66  TRP H CA  1 
ATOM 7709 C C   . TRP G 2 47  ? -8.205  -2.314  -18.764 1.00 37.27  ? 66  TRP H C   1 
ATOM 7710 O O   . TRP G 2 47  ? -9.212  -2.453  -18.083 1.00 37.27  ? 66  TRP H O   1 
ATOM 7711 C CB  . TRP G 2 47  ? -7.778  -4.498  -19.917 1.00 30.54  ? 66  TRP H CB  1 
ATOM 7712 C CG  . TRP G 2 47  ? -8.205  -3.930  -21.210 1.00 30.54  ? 66  TRP H CG  1 
ATOM 7713 C CD1 . TRP G 2 47  ? -7.420  -3.674  -22.286 1.00 30.54  ? 66  TRP H CD1 1 
ATOM 7714 C CD2 . TRP G 2 47  ? -9.532  -3.558  -21.579 1.00 30.54  ? 66  TRP H CD2 1 
ATOM 7715 N NE1 . TRP G 2 47  ? -8.174  -3.156  -23.306 1.00 30.54  ? 66  TRP H NE1 1 
ATOM 7716 C CE2 . TRP G 2 47  ? -9.477  -3.075  -22.894 1.00 30.54  ? 66  TRP H CE2 1 
ATOM 7717 C CE3 . TRP G 2 47  ? -10.760 -3.582  -20.923 1.00 30.54  ? 66  TRP H CE3 1 
ATOM 7718 C CZ2 . TRP G 2 47  ? -10.599 -2.619  -23.564 1.00 30.54  ? 66  TRP H CZ2 1 
ATOM 7719 C CZ3 . TRP G 2 47  ? -11.870 -3.132  -21.589 1.00 30.54  ? 66  TRP H CZ3 1 
ATOM 7720 C CH2 . TRP G 2 47  ? -11.785 -2.656  -22.895 1.00 30.54  ? 66  TRP H CH2 1 
ATOM 7721 N N   . VAL G 2 48  ? -7.905  -1.176  -19.384 1.00 34.15  ? 67  VAL H N   1 
ATOM 7722 C CA  . VAL G 2 48  ? -8.749  0.006   -19.294 1.00 34.15  ? 67  VAL H CA  1 
ATOM 7723 C C   . VAL G 2 48  ? -9.604  0.141   -20.542 1.00 34.15  ? 67  VAL H C   1 
ATOM 7724 O O   . VAL G 2 48  ? -10.813 -0.109  -20.506 1.00 34.15  ? 67  VAL H O   1 
ATOM 7725 C CB  . VAL G 2 48  ? -7.909  1.270   -19.073 1.00 36.82  ? 67  VAL H CB  1 
ATOM 7726 C CG1 . VAL G 2 48  ? -8.793  2.491   -19.077 1.00 36.82  ? 67  VAL H CG1 1 
ATOM 7727 C CG2 . VAL G 2 48  ? -7.190  1.169   -17.771 1.00 36.82  ? 67  VAL H CG2 1 
ATOM 7728 N N   . SER G 2 49  ? -8.992  0.538   -21.652 1.00 30.23  ? 68  SER H N   1 
ATOM 7729 C CA  . SER G 2 49  ? -9.747  0.829   -22.855 1.00 30.23  ? 68  SER H CA  1 
ATOM 7730 C C   . SER G 2 49  ? -9.115  0.142   -24.052 1.00 30.23  ? 68  SER H C   1 
ATOM 7731 O O   . SER G 2 49  ? -8.127  -0.579  -23.930 1.00 30.23  ? 68  SER H O   1 
ATOM 7732 C CB  . SER G 2 49  ? -9.836  2.328   -23.106 1.00 32.53  ? 68  SER H CB  1 
ATOM 7733 O OG  . SER G 2 49  ? -8.549  2.860   -23.324 1.00 32.53  ? 68  SER H OG  1 
ATOM 7734 N N   . HIS G 2 50  ? -9.729  0.361   -25.211 1.00 27.74  ? 69  HIS H N   1 
ATOM 7735 C CA  . HIS G 2 50  ? -9.312  -0.214  -26.481 1.00 27.74  ? 69  HIS H CA  1 
ATOM 7736 C C   . HIS G 2 50  ? -9.779  0.693   -27.603 1.00 27.74  ? 69  HIS H C   1 
ATOM 7737 O O   . HIS G 2 50  ? -10.822 1.338   -27.476 1.00 27.74  ? 69  HIS H O   1 
ATOM 7738 C CB  . HIS G 2 50  ? -9.897  -1.609  -26.654 1.00 27.36  ? 69  HIS H CB  1 
ATOM 7739 C CG  . HIS G 2 50  ? -9.527  -2.267  -27.941 1.00 27.36  ? 69  HIS H CG  1 
ATOM 7740 N ND1 . HIS G 2 50  ? -10.226 -2.059  -29.108 1.00 27.36  ? 69  HIS H ND1 1 
ATOM 7741 C CD2 . HIS G 2 50  ? -8.536  -3.134  -28.246 1.00 27.36  ? 69  HIS H CD2 1 
ATOM 7742 C CE1 . HIS G 2 50  ? -9.683  -2.771  -30.077 1.00 27.36  ? 69  HIS H CE1 1 
ATOM 7743 N NE2 . HIS G 2 50  ? -8.654  -3.431  -29.580 1.00 27.36  ? 69  HIS H NE2 1 
ATOM 7744 N N   . ILE G 2 51  ? -8.981  0.828   -28.661 1.00 25.74  ? 70  ILE H N   1 
ATOM 7745 C CA  . ILE G 2 51  ? -9.371  1.609   -29.822 1.00 25.74  ? 70  ILE H CA  1 
ATOM 7746 C C   . ILE G 2 51  ? -8.861  0.929   -31.082 1.00 25.74  ? 70  ILE H C   1 
ATOM 7747 O O   . ILE G 2 51  ? -7.719  0.489   -31.138 1.00 25.74  ? 70  ILE H O   1 
ATOM 7748 C CB  . ILE G 2 51  ? -8.830  3.037   -29.785 1.00 24.32  ? 70  ILE H CB  1 
ATOM 7749 C CG1 . ILE G 2 51  ? -9.541  3.875   -30.843 1.00 24.32  ? 70  ILE H CG1 1 
ATOM 7750 C CG2 . ILE G 2 51  ? -7.333  3.035   -30.023 1.00 24.32  ? 70  ILE H CG2 1 
ATOM 7751 C CD1 . ILE G 2 51  ? -9.210  5.346   -30.784 1.00 24.32  ? 70  ILE H CD1 1 
ATOM 7752 N N   . SER G 2 52  ? -9.709  0.865   -32.099 1.00 24.75  ? 71  SER H N   1 
ATOM 7753 C CA  . SER G 2 52  ? -9.370  0.242   -33.375 1.00 24.75  ? 71  SER H CA  1 
ATOM 7754 C C   . SER G 2 52  ? -8.410  1.098   -34.188 1.00 24.75  ? 71  SER H C   1 
ATOM 7755 O O   . SER G 2 52  ? -8.263  2.286   -33.935 1.00 24.75  ? 71  SER H O   1 
ATOM 7756 C CB  . SER G 2 52  ? -10.631 -0.023  -34.185 1.00 26.04  ? 71  SER H CB  1 
ATOM 7757 O OG  . SER G 2 52  ? -11.315 1.187   -34.446 1.00 26.04  ? 71  SER H OG  1 
ATOM 7758 N N   . ALA G 2 53  ? -7.775  0.500   -35.191 1.00 26.35  ? 72  ALA H N   1 
ATOM 7759 C CA  . ALA G 2 53  ? -6.814  1.221   -36.020 1.00 26.35  ? 72  ALA H CA  1 
ATOM 7760 C C   . ALA G 2 53  ? -7.477  2.400   -36.717 1.00 26.35  ? 72  ALA H C   1 
ATOM 7761 O O   . ALA G 2 53  ? -6.907  3.483   -36.794 1.00 26.35  ? 72  ALA H O   1 
ATOM 7762 C CB  . ALA G 2 53  ? -6.198  0.285   -37.040 1.00 28.19  ? 72  ALA H CB  1 
ATOM 7763 N N   . SER G 2 54  ? -8.686  2.188   -37.227 1.00 25.01  ? 73  SER H N   1 
ATOM 7764 C CA  . SER G 2 54  ? -9.473  3.242   -37.853 1.00 25.01  ? 73  SER H CA  1 
ATOM 7765 C C   . SER G 2 54  ? -9.851  4.303   -36.821 1.00 25.01  ? 73  SER H C   1 
ATOM 7766 O O   . SER G 2 54  ? -9.867  5.492   -37.118 1.00 25.01  ? 73  SER H O   1 
ATOM 7767 C CB  . SER G 2 54  ? -10.735 2.669   -38.488 1.00 23.93  ? 73  SER H CB  1 
ATOM 7768 O OG  . SER G 2 54  ? -11.661 2.281   -37.495 1.00 23.93  ? 73  SER H OG  1 
ATOM 7769 N N   . GLY G 2 55  ? -10.146 3.852   -35.605 1.00 24.54  ? 74  GLY H N   1 
ATOM 7770 C CA  . GLY G 2 55  ? -10.556 4.713   -34.513 1.00 24.54  ? 74  GLY H CA  1 
ATOM 7771 C C   . GLY G 2 55  ? -12.062 4.791   -34.398 1.00 24.54  ? 74  GLY H C   1 
ATOM 7772 O O   . GLY G 2 55  ? -12.593 5.446   -33.511 1.00 24.54  ? 74  GLY H O   1 
ATOM 7773 N N   . GLY G 2 56  ? -12.752 4.098   -35.292 1.00 22.10  ? 75  GLY H N   1 
ATOM 7774 C CA  . GLY G 2 56  ? -14.199 4.075   -35.287 1.00 22.10  ? 75  GLY H CA  1 
ATOM 7775 C C   . GLY G 2 56  ? -14.828 3.452   -34.057 1.00 22.10  ? 75  GLY H C   1 
ATOM 7776 O O   . GLY G 2 56  ? -15.824 3.953   -33.549 1.00 22.10  ? 75  GLY H O   1 
ATOM 7777 N N   . THR G 2 57  ? -14.252 2.359   -33.572 1.00 24.01  ? 76  THR H N   1 
ATOM 7778 C CA  . THR G 2 57  ? -14.799 1.659   -32.413 1.00 24.01  ? 76  THR H CA  1 
ATOM 7779 C C   . THR G 2 57  ? -13.871 1.687   -31.202 1.00 24.01  ? 76  THR H C   1 
ATOM 7780 O O   . THR G 2 57  ? -12.679 1.432   -31.324 1.00 24.01  ? 76  THR H O   1 
ATOM 7781 C CB  . THR G 2 57  ? -15.119 0.202   -32.774 1.00 22.95  ? 76  THR H CB  1 
ATOM 7782 O OG1 . THR G 2 57  ? -15.245 -0.573  -31.580 1.00 22.95  ? 76  THR H OG1 1 
ATOM 7783 C CG2 . THR G 2 57  ? -14.009 -0.373  -33.623 1.00 22.95  ? 76  THR H CG2 1 
ATOM 7784 N N   . THR G 2 58  ? -14.424 2.010   -30.033 1.00 23.52  ? 77  THR H N   1 
ATOM 7785 C CA  . THR G 2 58  ? -13.664 2.099   -28.797 1.00 23.52  ? 77  THR H CA  1 
ATOM 7786 C C   . THR G 2 58  ? -14.411 1.372   -27.692 1.00 23.52  ? 77  THR H C   1 
ATOM 7787 O O   . THR G 2 58  ? -15.638 1.431   -27.617 1.00 23.52  ? 77  THR H O   1 
ATOM 7788 C CB  . THR G 2 58  ? -13.444 3.546   -28.370 1.00 26.86  ? 77  THR H CB  1 
ATOM 7789 O OG1 . THR G 2 58  ? -14.713 4.178   -28.183 1.00 26.86  ? 77  THR H OG1 1 
ATOM 7790 C CG2 . THR G 2 58  ? -12.679 4.306   -29.415 1.00 26.86  ? 77  THR H CG2 1 
ATOM 7791 N N   . TYR G 2 59  ? -13.664 0.696   -26.824 1.00 26.48  ? 78  TYR H N   1 
ATOM 7792 C CA  . TYR G 2 59  ? -14.257 -0.037  -25.717 1.00 26.48  ? 78  TYR H CA  1 
ATOM 7793 C C   . TYR G 2 59  ? -13.649 0.441   -24.412 1.00 26.48  ? 78  TYR H C   1 
ATOM 7794 O O   . TYR G 2 59  ? -12.543 0.984   -24.398 1.00 26.48  ? 78  TYR H O   1 
ATOM 7795 C CB  . TYR G 2 59  ? -14.056 -1.537  -25.860 1.00 20.22  ? 78  TYR H CB  1 
ATOM 7796 C CG  . TYR G 2 59  ? -14.647 -2.090  -27.123 1.00 20.22  ? 78  TYR H CG  1 
ATOM 7797 C CD1 . TYR G 2 59  ? -15.997 -2.359  -27.215 1.00 20.22  ? 78  TYR H CD1 1 
ATOM 7798 C CD2 . TYR G 2 59  ? -13.851 -2.359  -28.216 1.00 20.22  ? 78  TYR H CD2 1 
ATOM 7799 C CE1 . TYR G 2 59  ? -16.540 -2.862  -28.368 1.00 20.22  ? 78  TYR H CE1 1 
ATOM 7800 C CE2 . TYR G 2 59  ? -14.383 -2.868  -29.368 1.00 20.22  ? 78  TYR H CE2 1 
ATOM 7801 C CZ  . TYR G 2 59  ? -15.727 -3.116  -29.439 1.00 20.22  ? 78  TYR H CZ  1 
ATOM 7802 O OH  . TYR G 2 59  ? -16.261 -3.625  -30.593 1.00 20.22  ? 78  TYR H OH  1 
ATOM 7803 N N   . TYR G 2 60  ? -14.366 0.226   -23.317 1.00 29.45  ? 79  TYR H N   1 
ATOM 7804 C CA  . TYR G 2 60  ? -13.997 0.778   -22.026 1.00 29.45  ? 79  TYR H CA  1 
ATOM 7805 C C   . TYR G 2 60  ? -14.288 -0.228  -20.929 1.00 29.45  ? 79  TYR H C   1 
ATOM 7806 O O   . TYR G 2 60  ? -15.138 -1.106  -21.073 1.00 29.45  ? 79  TYR H O   1 
ATOM 7807 C CB  . TYR G 2 60  ? -14.765 2.062   -21.752 1.00 30.38  ? 79  TYR H CB  1 
ATOM 7808 C CG  . TYR G 2 60  ? -14.399 3.177   -22.674 1.00 30.38  ? 79  TYR H CG  1 
ATOM 7809 C CD1 . TYR G 2 60  ? -13.100 3.631   -22.754 1.00 30.38  ? 79  TYR H CD1 1 
ATOM 7810 C CD2 . TYR G 2 60  ? -15.338 3.732   -23.515 1.00 30.38  ? 79  TYR H CD2 1 
ATOM 7811 C CE1 . TYR G 2 60  ? -12.760 4.645   -23.603 1.00 30.38  ? 79  TYR H CE1 1 
ATOM 7812 C CE2 . TYR G 2 60  ? -15.006 4.739   -24.375 1.00 30.38  ? 79  TYR H CE2 1 
ATOM 7813 C CZ  . TYR G 2 60  ? -13.717 5.191   -24.417 1.00 30.38  ? 79  TYR H CZ  1 
ATOM 7814 O OH  . TYR G 2 60  ? -13.385 6.200   -25.281 1.00 30.38  ? 79  TYR H OH  1 
ATOM 7815 N N   . ALA G 2 61  ? -13.573 -0.087  -19.822 1.00 35.21  ? 80  ALA H N   1 
ATOM 7816 C CA  . ALA G 2 61  ? -13.873 -0.887  -18.650 1.00 35.21  ? 80  ALA H CA  1 
ATOM 7817 C C   . ALA G 2 61  ? -15.086 -0.321  -17.926 1.00 35.21  ? 80  ALA H C   1 
ATOM 7818 O O   . ALA G 2 61  ? -15.349 0.881   -17.957 1.00 35.21  ? 80  ALA H O   1 
ATOM 7819 C CB  . ALA G 2 61  ? -12.677 -0.927  -17.708 1.00 34.28  ? 80  ALA H CB  1 
ATOM 7820 N N   . ASP G 2 62  ? -15.836 -1.209  -17.273 1.00 41.36  ? 81  ASP H N   1 
ATOM 7821 C CA  . ASP G 2 62  ? -17.004 -0.769  -16.520 1.00 41.36  ? 81  ASP H CA  1 
ATOM 7822 C C   . ASP G 2 62  ? -16.617 0.246   -15.456 1.00 41.36  ? 81  ASP H C   1 
ATOM 7823 O O   . ASP G 2 62  ? -17.292 1.268   -15.288 1.00 41.36  ? 81  ASP H O   1 
ATOM 7824 C CB  . ASP G 2 62  ? -17.703 -1.969  -15.889 1.00 44.23  ? 81  ASP H CB  1 
ATOM 7825 C CG  . ASP G 2 62  ? -18.415 -2.824  -16.911 1.00 44.23  ? 81  ASP H CG  1 
ATOM 7826 O OD1 . ASP G 2 62  ? -18.648 -2.331  -18.032 1.00 44.23  ? 81  ASP H OD1 1 
ATOM 7827 O OD2 . ASP G 2 62  ? -18.742 -3.987  -16.598 1.00 44.23  ? 81  ASP H OD2 1 
ATOM 7828 N N   . THR G 2 63  ? -15.533 -0.025  -14.728 1.00 40.88  ? 82  THR H N   1 
ATOM 7829 C CA  . THR G 2 63  ? -15.007 0.945   -13.776 1.00 40.88  ? 82  THR H CA  1 
ATOM 7830 C C   . THR G 2 63  ? -14.854 2.313   -14.419 1.00 40.88  ? 82  THR H C   1 
ATOM 7831 O O   . THR G 2 63  ? -15.284 3.328   -13.861 1.00 40.88  ? 82  THR H O   1 
ATOM 7832 C CB  . THR G 2 63  ? -13.659 0.462   -13.250 1.00 44.03  ? 82  THR H CB  1 
ATOM 7833 O OG1 . THR G 2 63  ? -13.822 -0.805  -12.604 1.00 44.03  ? 82  THR H OG1 1 
ATOM 7834 C CG2 . THR G 2 63  ? -13.081 1.457   -12.267 1.00 44.03  ? 82  THR H CG2 1 
ATOM 7835 N N   . VAL G 2 64  ? -14.268 2.350   -15.616 1.00 41.49  ? 83  VAL H N   1 
ATOM 7836 C CA  . VAL G 2 64  ? -13.924 3.595   -16.287 1.00 41.49  ? 83  VAL H CA  1 
ATOM 7837 C C   . VAL G 2 64  ? -15.031 4.104   -17.203 1.00 41.49  ? 83  VAL H C   1 
ATOM 7838 O O   . VAL G 2 64  ? -14.991 5.267   -17.623 1.00 41.49  ? 83  VAL H O   1 
ATOM 7839 C CB  . VAL G 2 64  ? -12.598 3.332   -17.029 1.00 43.04  ? 83  VAL H CB  1 
ATOM 7840 C CG1 . VAL G 2 64  ? -12.235 4.452   -17.932 1.00 43.04  ? 83  VAL H CG1 1 
ATOM 7841 C CG2 . VAL G 2 64  ? -11.496 3.103   -16.027 1.00 43.04  ? 83  VAL H CG2 1 
ATOM 7842 N N   . LYS G 2 65  ? -16.057 3.297   -17.462 1.00 44.34  ? 84  LYS H N   1 
ATOM 7843 C CA  . LYS G 2 65  ? -16.990 3.566   -18.549 1.00 44.34  ? 84  LYS H CA  1 
ATOM 7844 C C   . LYS G 2 65  ? -17.604 4.955   -18.465 1.00 44.34  ? 84  LYS H C   1 
ATOM 7845 O O   . LYS G 2 65  ? -18.216 5.322   -17.459 1.00 44.34  ? 84  LYS H O   1 
ATOM 7846 C CB  . LYS G 2 65  ? -18.098 2.517   -18.564 1.00 41.88  ? 84  LYS H CB  1 
ATOM 7847 C CG  . LYS G 2 65  ? -19.035 2.651   -19.738 1.00 41.88  ? 84  LYS H CG  1 
ATOM 7848 C CD  . LYS G 2 65  ? -20.186 1.674   -19.630 1.00 41.88  ? 84  LYS H CD  1 
ATOM 7849 C CE  . LYS G 2 65  ? -19.706 0.241   -19.770 1.00 41.88  ? 84  LYS H CE  1 
ATOM 7850 N NZ  . LYS G 2 65  ? -20.826 -0.736  -19.656 1.00 41.88  ? 84  LYS H NZ  1 
ATOM 7851 N N   . GLY G 2 66  ? -17.440 5.728   -19.533 1.00 48.42  ? 85  GLY H N   1 
ATOM 7852 C CA  . GLY G 2 66  ? -17.935 7.078   -19.610 1.00 48.42  ? 85  GLY H CA  1 
ATOM 7853 C C   . GLY G 2 66  ? -17.056 8.119   -18.953 1.00 48.42  ? 85  GLY H C   1 
ATOM 7854 O O   . GLY G 2 66  ? -17.200 9.307   -19.253 1.00 48.42  ? 85  GLY H O   1 
ATOM 7855 N N   . ARG G 2 67  ? -16.163 7.716   -18.050 1.00 51.94  ? 86  ARG H N   1 
ATOM 7856 C CA  . ARG G 2 67  ? -15.343 8.706   -17.363 1.00 51.94  ? 86  ARG H CA  1 
ATOM 7857 C C   . ARG G 2 67  ? -14.091 9.064   -18.164 1.00 51.94  ? 86  ARG H C   1 
ATOM 7858 O O   . ARG G 2 67  ? -13.640 10.212  -18.125 1.00 51.94  ? 86  ARG H O   1 
ATOM 7859 C CB  . ARG G 2 67  ? -15.006 8.222   -15.953 1.00 57.91  ? 86  ARG H CB  1 
ATOM 7860 C CG  . ARG G 2 67  ? -14.432 9.319   -15.089 1.00 57.91  ? 86  ARG H CG  1 
ATOM 7861 C CD  . ARG G 2 67  ? -14.270 8.931   -13.631 1.00 57.91  ? 86  ARG H CD  1 
ATOM 7862 N NE  . ARG G 2 67  ? -13.254 7.914   -13.400 1.00 57.91  ? 86  ARG H NE  1 
ATOM 7863 C CZ  . ARG G 2 67  ? -13.521 6.650   -13.101 1.00 57.91  ? 86  ARG H CZ  1 
ATOM 7864 N NH1 . ARG G 2 67  ? -14.778 6.248   -12.997 1.00 57.91  ? 86  ARG H NH1 1 
ATOM 7865 N NH2 . ARG G 2 67  ? -12.529 5.794   -12.903 1.00 57.91  ? 86  ARG H NH2 1 
ATOM 7866 N N   . PHE G 2 68  ? -13.508 8.109   -18.893 1.00 48.14  ? 87  PHE H N   1 
ATOM 7867 C CA  . PHE G 2 68  ? -12.314 8.369   -19.698 1.00 48.14  ? 87  PHE H CA  1 
ATOM 7868 C C   . PHE G 2 68  ? -12.658 8.239   -21.172 1.00 48.14  ? 87  PHE H C   1 
ATOM 7869 O O   . PHE G 2 68  ? -13.625 7.561   -21.528 1.00 48.14  ? 87  PHE H O   1 
ATOM 7870 C CB  . PHE G 2 68  ? -11.159 7.409   -19.404 1.00 51.13  ? 87  PHE H CB  1 
ATOM 7871 C CG  . PHE G 2 68  ? -10.671 7.426   -17.994 1.00 51.13  ? 87  PHE H CG  1 
ATOM 7872 C CD1 . PHE G 2 68  ? -11.133 8.348   -17.081 1.00 51.13  ? 87  PHE H CD1 1 
ATOM 7873 C CD2 . PHE G 2 68  ? -9.681  6.545   -17.604 1.00 51.13  ? 87  PHE H CD2 1 
ATOM 7874 C CE1 . PHE G 2 68  ? -10.665 8.347   -15.793 1.00 51.13  ? 87  PHE H CE1 1 
ATOM 7875 C CE2 . PHE G 2 68  ? -9.209  6.541   -16.322 1.00 51.13  ? 87  PHE H CE2 1 
ATOM 7876 C CZ  . PHE G 2 68  ? -9.693  7.446   -15.416 1.00 51.13  ? 87  PHE H CZ  1 
ATOM 7877 N N   . SER G 2 69  ? -11.861 8.876   -22.024 1.00 44.26  ? 88  SER H N   1 
ATOM 7878 C CA  . SER G 2 69  ? -12.047 8.815   -23.466 1.00 44.26  ? 88  SER H CA  1 
ATOM 7879 C C   . SER G 2 69  ? -10.708 8.602   -24.150 1.00 44.26  ? 88  SER H C   1 
ATOM 7880 O O   . SER G 2 69  ? -9.749  9.335   -23.891 1.00 44.26  ? 88  SER H O   1 
ATOM 7881 C CB  . SER G 2 69  ? -12.710 10.083  -23.989 1.00 46.12  ? 88  SER H CB  1 
ATOM 7882 O OG  . SER G 2 69  ? -14.023 10.195  -23.480 1.00 46.12  ? 88  SER H OG  1 
ATOM 7883 N N   . ILE G 2 70  ? -10.654 7.608   -25.029 1.00 37.78  ? 89  ILE H N   1 
ATOM 7884 C CA  . ILE G 2 70  ? -9.440  7.213   -25.727 1.00 37.78  ? 89  ILE H CA  1 
ATOM 7885 C C   . ILE G 2 70  ? -9.496  7.783   -27.135 1.00 37.78  ? 89  ILE H C   1 
ATOM 7886 O O   . ILE G 2 70  ? -10.576 7.877   -27.728 1.00 37.78  ? 89  ILE H O   1 
ATOM 7887 C CB  . ILE G 2 70  ? -9.292  5.684   -25.749 1.00 34.56  ? 89  ILE H CB  1 
ATOM 7888 C CG1 . ILE G 2 70  ? -7.987  5.275   -26.425 1.00 34.56  ? 89  ILE H CG1 1 
ATOM 7889 C CG2 . ILE G 2 70  ? -10.475 5.049   -26.428 1.00 34.56  ? 89  ILE H CG2 1 
ATOM 7890 C CD1 . ILE G 2 70  ? -7.678  3.811   -26.292 1.00 34.56  ? 89  ILE H CD1 1 
ATOM 7891 N N   . SER G 2 71  ? -8.343  8.179   -27.664 1.00 37.66  ? 90  SER H N   1 
ATOM 7892 C CA  . SER G 2 71  ? -8.279  8.805   -28.973 1.00 37.66  ? 90  SER H CA  1 
ATOM 7893 C C   . SER G 2 71  ? -6.997  8.426   -29.688 1.00 37.66  ? 90  SER H C   1 
ATOM 7894 O O   . SER G 2 71  ? -5.944  8.252   -29.073 1.00 37.66  ? 90  SER H O   1 
ATOM 7895 C CB  . SER G 2 71  ? -8.366  10.319  -28.872 1.00 38.67  ? 90  SER H CB  1 
ATOM 7896 O OG  . SER G 2 71  ? -9.631  10.706  -28.382 1.00 38.67  ? 90  SER H OG  1 
ATOM 7897 N N   . ARG G 2 72  ? -7.105  8.324   -31.002 1.00 34.24  ? 91  ARG H N   1 
ATOM 7898 C CA  . ARG G 2 72  ? -6.007  7.989   -31.889 1.00 34.24  ? 91  ARG H CA  1 
ATOM 7899 C C   . ARG G 2 72  ? -5.831  9.115   -32.888 1.00 34.24  ? 91  ARG H C   1 
ATOM 7900 O O   . ARG G 2 72  ? -6.808  9.752   -33.286 1.00 34.24  ? 91  ARG H O   1 
ATOM 7901 C CB  . ARG G 2 72  ? -6.299  6.692   -32.635 1.00 29.79  ? 91  ARG H CB  1 
ATOM 7902 C CG  . ARG G 2 72  ? -5.242  6.297   -33.623 1.00 29.79  ? 91  ARG H CG  1 
ATOM 7903 C CD  . ARG G 2 72  ? -5.731  5.180   -34.495 1.00 29.79  ? 91  ARG H CD  1 
ATOM 7904 N NE  . ARG G 2 72  ? -5.863  3.920   -33.792 1.00 29.79  ? 91  ARG H NE  1 
ATOM 7905 C CZ  . ARG G 2 72  ? -4.883  3.037   -33.691 1.00 29.79  ? 91  ARG H CZ  1 
ATOM 7906 N NH1 . ARG G 2 72  ? -5.078  1.903   -33.046 1.00 29.79  ? 91  ARG H NH1 1 
ATOM 7907 N NH2 . ARG G 2 72  ? -3.714  3.286   -34.251 1.00 29.79  ? 91  ARG H NH2 1 
ATOM 7908 N N   . ASP G 2 73  ? -4.589  9.368   -33.290 1.00 36.48  ? 92  ASP H N   1 
ATOM 7909 C CA  . ASP G 2 73  ? -4.315  10.204  -34.457 1.00 36.48  ? 92  ASP H CA  1 
ATOM 7910 C C   . ASP G 2 73  ? -3.290  9.460   -35.300 1.00 36.48  ? 92  ASP H C   1 
ATOM 7911 O O   . ASP G 2 73  ? -2.130  9.323   -34.908 1.00 36.48  ? 92  ASP H O   1 
ATOM 7912 C CB  . ASP G 2 73  ? -3.829  11.579  -34.055 1.00 38.88  ? 92  ASP H CB  1 
ATOM 7913 C CG  . ASP G 2 73  ? -3.711  12.513  -35.232 1.00 38.88  ? 92  ASP H CG  1 
ATOM 7914 O OD1 . ASP G 2 73  ? -3.966  12.070  -36.370 1.00 38.88  ? 92  ASP H OD1 1 
ATOM 7915 O OD2 . ASP G 2 73  ? -3.380  13.698  -35.026 1.00 38.88  ? 92  ASP H OD2 1 
ATOM 7916 N N   . ASN G 2 74  ? -3.709  9.015   -36.482 1.00 34.91  ? 93  ASN H N   1 
ATOM 7917 C CA  . ASN G 2 74  ? -2.823  8.217   -37.316 1.00 34.91  ? 93  ASN H CA  1 
ATOM 7918 C C   . ASN G 2 74  ? -1.779  9.091   -37.986 1.00 34.91  ? 93  ASN H C   1 
ATOM 7919 O O   . ASN G 2 74  ? -0.610  8.708   -38.092 1.00 34.91  ? 93  ASN H O   1 
ATOM 7920 C CB  . ASN G 2 74  ? -3.631  7.462   -38.362 1.00 32.74  ? 93  ASN H CB  1 
ATOM 7921 C CG  . ASN G 2 74  ? -4.544  6.436   -37.754 1.00 32.74  ? 93  ASN H CG  1 
ATOM 7922 O OD1 . ASN G 2 74  ? -4.112  5.361   -37.361 1.00 32.74  ? 93  ASN H OD1 1 
ATOM 7923 N ND2 . ASN G 2 74  ? -5.821  6.766   -37.670 1.00 32.74  ? 93  ASN H ND2 1 
ATOM 7924 N N   . SER G 2 75  ? -2.187  10.271  -38.451 1.00 38.85  ? 94  SER H N   1 
ATOM 7925 C CA  . SER G 2 75  ? -1.249  11.171  -39.108 1.00 38.85  ? 94  SER H CA  1 
ATOM 7926 C C   . SER G 2 75  ? -0.136  11.592  -38.163 1.00 38.85  ? 94  SER H C   1 
ATOM 7927 O O   . SER G 2 75  ? 1.043   11.354  -38.441 1.00 38.85  ? 94  SER H O   1 
ATOM 7928 C CB  . SER G 2 75  ? -1.994  12.389  -39.644 1.00 40.89  ? 94  SER H CB  1 
ATOM 7929 O OG  . SER G 2 75  ? -2.614  13.098  -38.589 1.00 40.89  ? 94  SER H OG  1 
ATOM 7930 N N   . LYS G 2 76  ? -0.488  12.196  -37.030 1.00 40.96  ? 95  LYS H N   1 
ATOM 7931 C CA  . LYS G 2 76  ? 0.496   12.599  -36.036 1.00 40.96  ? 95  LYS H CA  1 
ATOM 7932 C C   . LYS G 2 76  ? 1.115   11.419  -35.315 1.00 40.96  ? 95  LYS H C   1 
ATOM 7933 O O   . LYS G 2 76  ? 2.030   11.617  -34.511 1.00 40.96  ? 95  LYS H O   1 
ATOM 7934 C CB  . LYS G 2 76  ? -0.124  13.548  -35.011 1.00 43.41  ? 95  LYS H CB  1 
ATOM 7935 C CG  . LYS G 2 76  ? -0.465  14.909  -35.565 1.00 43.41  ? 95  LYS H CG  1 
ATOM 7936 C CD  . LYS G 2 76  ? -1.089  15.793  -34.500 1.00 43.41  ? 95  LYS H CD  1 
ATOM 7937 C CE  . LYS G 2 76  ? -1.394  17.177  -35.046 1.00 43.41  ? 95  LYS H CE  1 
ATOM 7938 N NZ  . LYS G 2 76  ? -2.049  18.042  -34.032 1.00 43.41  ? 95  LYS H NZ  1 
ATOM 7939 N N   . ASN G 2 77  ? 0.622   10.209  -35.563 1.00 39.78  ? 96  ASN H N   1 
ATOM 7940 C CA  . ASN G 2 77  ? 1.297   8.989   -35.140 1.00 39.78  ? 96  ASN H CA  1 
ATOM 7941 C C   . ASN G 2 77  ? 1.320   8.873   -33.618 1.00 39.78  ? 96  ASN H C   1 
ATOM 7942 O O   . ASN G 2 77  ? 2.280   8.374   -33.033 1.00 39.78  ? 96  ASN H O   1 
ATOM 7943 C CB  . ASN G 2 77  ? 2.714   8.948   -35.716 1.00 38.63  ? 96  ASN H CB  1 
ATOM 7944 C CG  . ASN G 2 77  ? 3.270   7.559   -35.798 1.00 38.63  ? 96  ASN H CG  1 
ATOM 7945 O OD1 . ASN G 2 77  ? 2.541   6.614   -36.041 1.00 38.63  ? 96  ASN H OD1 1 
ATOM 7946 N ND2 . ASN G 2 77  ? 4.571   7.426   -35.608 1.00 38.63  ? 96  ASN H ND2 1 
ATOM 7947 N N   . THR G 2 78  ? 0.258   9.341   -32.964 1.00 42.31  ? 97  THR H N   1 
ATOM 7948 C CA  . THR G 2 78  ? 0.188   9.335   -31.511 1.00 42.31  ? 97  THR H CA  1 
ATOM 7949 C C   . THR G 2 78  ? -1.129  8.748   -31.038 1.00 42.31  ? 97  THR H C   1 
ATOM 7950 O O   . THR G 2 78  ? -2.144  8.810   -31.733 1.00 42.31  ? 97  THR H O   1 
ATOM 7951 C CB  . THR G 2 78  ? 0.324   10.733  -30.911 1.00 46.37  ? 97  THR H CB  1 
ATOM 7952 O OG1 . THR G 2 78  ? -0.736  11.562  -31.396 1.00 46.37  ? 97  THR H OG1 1 
ATOM 7953 C CG2 . THR G 2 78  ? 1.660   11.353  -31.273 1.00 46.37  ? 97  THR H CG2 1 
ATOM 7954 N N   . LEU G 2 79  ? -1.097  8.192   -29.831 1.00 46.06  ? 98  LEU H N   1 
ATOM 7955 C CA  . LEU G 2 79  ? -2.269  7.661   -29.149 1.00 46.06  ? 98  LEU H CA  1 
ATOM 7956 C C   . LEU G 2 79  ? -2.548  8.514   -27.923 1.00 46.06  ? 98  LEU H C   1 
ATOM 7957 O O   . LEU G 2 79  ? -1.616  8.911   -27.221 1.00 46.06  ? 98  LEU H O   1 
ATOM 7958 C CB  . LEU G 2 79  ? -2.045  6.208   -28.736 1.00 44.87  ? 98  LEU H CB  1 
ATOM 7959 C CG  . LEU G 2 79  ? -3.128  5.573   -27.876 1.00 44.87  ? 98  LEU H CG  1 
ATOM 7960 C CD1 . LEU G 2 79  ? -4.424  5.499   -28.639 1.00 44.87  ? 98  LEU H CD1 1 
ATOM 7961 C CD2 . LEU G 2 79  ? -2.700  4.203   -27.430 1.00 44.87  ? 98  LEU H CD2 1 
ATOM 7962 N N   . TYR G 2 80  ? -3.821  8.792   -27.664 1.00 46.32  ? 99  TYR H N   1 
ATOM 7963 C CA  . TYR G 2 80  ? -4.214  9.655   -26.560 1.00 46.32  ? 99  TYR H CA  1 
ATOM 7964 C C   . TYR G 2 80  ? -5.141  8.911   -25.621 1.00 46.32  ? 99  TYR H C   1 
ATOM 7965 O O   . TYR G 2 80  ? -5.925  8.064   -26.057 1.00 46.32  ? 99  TYR H O   1 
ATOM 7966 C CB  . TYR G 2 80  ? -4.916  10.918  -27.053 1.00 42.56  ? 99  TYR H CB  1 
ATOM 7967 C CG  . TYR G 2 80  ? -4.053  11.789  -27.910 1.00 42.56  ? 99  TYR H CG  1 
ATOM 7968 C CD1 . TYR G 2 80  ? -3.148  12.663  -27.342 1.00 42.56  ? 99  TYR H CD1 1 
ATOM 7969 C CD2 . TYR G 2 80  ? -4.157  11.757  -29.286 1.00 42.56  ? 99  TYR H CD2 1 
ATOM 7970 C CE1 . TYR G 2 80  ? -2.352  13.466  -28.118 1.00 42.56  ? 99  TYR H CE1 1 
ATOM 7971 C CE2 . TYR G 2 80  ? -3.366  12.562  -30.074 1.00 42.56  ? 99  TYR H CE2 1 
ATOM 7972 C CZ  . TYR G 2 80  ? -2.463  13.413  -29.482 1.00 42.56  ? 99  TYR H CZ  1 
ATOM 7973 O OH  . TYR G 2 80  ? -1.668  14.220  -30.253 1.00 42.56  ? 99  TYR H OH  1 
ATOM 7974 N N   . LEU G 2 81  ? -5.054  9.238   -24.338 1.00 49.52  ? 100 LEU H N   1 
ATOM 7975 C CA  . LEU G 2 81  ? -6.078  8.891   -23.365 1.00 49.52  ? 100 LEU H CA  1 
ATOM 7976 C C   . LEU G 2 81  ? -6.387  10.127  -22.544 1.00 49.52  ? 100 LEU H C   1 
ATOM 7977 O O   . LEU G 2 81  ? -5.523  10.626  -21.817 1.00 49.52  ? 100 LEU H O   1 
ATOM 7978 C CB  . LEU G 2 81  ? -5.636  7.746   -22.460 1.00 45.94  ? 100 LEU H CB  1 
ATOM 7979 C CG  . LEU G 2 81  ? -6.639  7.454   -21.353 1.00 45.94  ? 100 LEU H CG  1 
ATOM 7980 C CD1 . LEU G 2 81  ? -7.973  7.087   -21.948 1.00 45.94  ? 100 LEU H CD1 1 
ATOM 7981 C CD2 . LEU G 2 81  ? -6.134  6.341   -20.475 1.00 45.94  ? 100 LEU H CD2 1 
ATOM 7982 N N   . GLU G 2 82  ? -7.610  10.615  -22.655 1.00 56.65  ? 101 GLU H N   1 
ATOM 7983 C CA  . GLU G 2 82  ? -8.059  11.766  -21.896 1.00 56.65  ? 101 GLU H CA  1 
ATOM 7984 C C   . GLU G 2 82  ? -8.882  11.276  -20.722 1.00 56.65  ? 101 GLU H C   1 
ATOM 7985 O O   . GLU G 2 82  ? -10.006 10.800  -20.905 1.00 56.65  ? 101 GLU H O   1 
ATOM 7986 C CB  . GLU G 2 82  ? -8.891  12.703  -22.762 1.00 69.61  ? 101 GLU H CB  1 
ATOM 7987 C CG  . GLU G 2 82  ? -9.406  13.905  -22.029 1.00 69.61  ? 101 GLU H CG  1 
ATOM 7988 C CD  . GLU G 2 82  ? -10.216 14.801  -22.928 1.00 69.61  ? 101 GLU H CD  1 
ATOM 7989 O OE1 . GLU G 2 82  ? -10.388 14.446  -24.111 1.00 69.61  ? 101 GLU H OE1 1 
ATOM 7990 O OE2 . GLU G 2 82  ? -10.688 15.855  -22.458 1.00 69.61  ? 101 GLU H OE2 1 
ATOM 7991 N N   . MET G 2 83  ? -8.328  11.393  -19.525 1.00 63.73  ? 102 MET H N   1 
ATOM 7992 C CA  . MET G 2 83  ? -9.026  10.972  -18.324 1.00 63.73  ? 102 MET H CA  1 
ATOM 7993 C C   . MET G 2 83  ? -9.331  12.195  -17.483 1.00 63.73  ? 102 MET H C   1 
ATOM 7994 O O   . MET G 2 83  ? -8.531  13.134  -17.428 1.00 63.73  ? 102 MET H O   1 
ATOM 7995 C CB  . MET G 2 83  ? -8.216  9.954   -17.525 1.00 60.71  ? 102 MET H CB  1 
ATOM 7996 C CG  . MET G 2 83  ? -6.960  10.473  -16.909 1.00 60.71  ? 102 MET H CG  1 
ATOM 7997 S SD  . MET G 2 83  ? -6.052  9.117   -16.167 1.00 60.71  ? 102 MET H SD  1 
ATOM 7998 C CE  . MET G 2 83  ? -5.218  8.502   -17.610 1.00 60.71  ? 102 MET H CE  1 
ATOM 7999 N N   . ASN G 2 84  ? -10.493 12.187  -16.844 1.00 69.57  ? 103 ASN H N   1 
ATOM 8000 C CA  . ASN G 2 84  ? -10.952 13.313  -16.054 1.00 69.57  ? 103 ASN H CA  1 
ATOM 8001 C C   . ASN G 2 84  ? -11.889 12.808  -14.968 1.00 69.57  ? 103 ASN H C   1 
ATOM 8002 O O   . ASN G 2 84  ? -12.395 11.688  -15.033 1.00 69.57  ? 103 ASN H O   1 
ATOM 8003 C CB  . ASN G 2 84  ? -11.614 14.374  -16.942 1.00 69.29  ? 103 ASN H CB  1 
ATOM 8004 C CG  . ASN G 2 84  ? -12.754 13.827  -17.762 1.00 69.29  ? 103 ASN H CG  1 
ATOM 8005 O OD1 . ASN G 2 84  ? -13.510 12.972  -17.317 1.00 69.29  ? 103 ASN H OD1 1 
ATOM 8006 N ND2 . ASN G 2 84  ? -12.868 14.309  -18.989 1.00 69.29  ? 103 ASN H ND2 1 
ATOM 8007 N N   . SER G 2 85  ? -12.102 13.651  -13.958 1.00 75.82  ? 104 SER H N   1 
ATOM 8008 C CA  . SER G 2 85  ? -12.885 13.283  -12.780 1.00 75.82  ? 104 SER H CA  1 
ATOM 8009 C C   . SER G 2 85  ? -12.274 12.073  -12.083 1.00 75.82  ? 104 SER H C   1 
ATOM 8010 O O   . SER G 2 85  ? -12.977 11.149  -11.673 1.00 75.82  ? 104 SER H O   1 
ATOM 8011 C CB  . SER G 2 85  ? -14.346 13.019  -13.142 1.00 74.80  ? 104 SER H CB  1 
ATOM 8012 O OG  . SER G 2 85  ? -14.951 14.173  -13.690 1.00 74.80  ? 104 SER H OG  1 
ATOM 8013 N N   . LEU G 2 86  ? -10.952 12.078  -11.946 1.00 77.11  ? 105 LEU H N   1 
ATOM 8014 C CA  . LEU G 2 86  ? -10.257 10.929  -11.392 1.00 77.11  ? 105 LEU H CA  1 
ATOM 8015 C C   . LEU G 2 86  ? -10.578 10.753  -9.914  1.00 77.11  ? 105 LEU H C   1 
ATOM 8016 O O   . LEU G 2 86  ? -11.030 11.672  -9.227  1.00 77.11  ? 105 LEU H O   1 
ATOM 8017 C CB  . LEU G 2 86  ? -8.743  11.049  -11.563 1.00 73.05  ? 105 LEU H CB  1 
ATOM 8018 C CG  . LEU G 2 86  ? -8.084  10.956  -12.939 1.00 73.05  ? 105 LEU H CG  1 
ATOM 8019 C CD1 . LEU G 2 86  ? -8.567  12.037  -13.867 1.00 73.05  ? 105 LEU H CD1 1 
ATOM 8020 C CD2 . LEU G 2 86  ? -6.587  11.074  -12.777 1.00 73.05  ? 105 LEU H CD2 1 
ATOM 8021 N N   . ARG G 2 87  ? -10.340 9.540   -9.431  1.00 79.57  ? 106 ARG H N   1 
ATOM 8022 C CA  . ARG G 2 87  ? -10.521 9.198   -8.033  1.00 79.57  ? 106 ARG H CA  1 
ATOM 8023 C C   . ARG G 2 87  ? -9.258  8.530   -7.520  1.00 79.57  ? 106 ARG H C   1 
ATOM 8024 O O   . ARG G 2 87  ? -8.416  8.075   -8.295  1.00 79.57  ? 106 ARG H O   1 
ATOM 8025 C CB  . ARG G 2 87  ? -11.726 8.276   -7.834  1.00 77.26  ? 106 ARG H CB  1 
ATOM 8026 C CG  . ARG G 2 87  ? -13.057 8.940   -8.112  1.00 77.26  ? 106 ARG H CG  1 
ATOM 8027 C CD  . ARG G 2 87  ? -14.191 8.064   -7.636  1.00 77.26  ? 106 ARG H CD  1 
ATOM 8028 N NE  . ARG G 2 87  ? -14.195 6.782   -8.331  1.00 77.26  ? 106 ARG H NE  1 
ATOM 8029 C CZ  . ARG G 2 87  ? -14.795 6.568   -9.495  1.00 77.26  ? 106 ARG H CZ  1 
ATOM 8030 N NH1 . ARG G 2 87  ? -14.747 5.368   -10.053 1.00 77.26  ? 106 ARG H NH1 1 
ATOM 8031 N NH2 . ARG G 2 87  ? -15.447 7.549   -10.099 1.00 77.26  ? 106 ARG H NH2 1 
ATOM 8032 N N   . ALA G 2 88  ? -9.145  8.461   -6.194  1.00 81.34  ? 107 ALA H N   1 
ATOM 8033 C CA  . ALA G 2 88  ? -7.938  7.923   -5.576  1.00 81.34  ? 107 ALA H CA  1 
ATOM 8034 C C   . ALA G 2 88  ? -7.665  6.495   -6.031  1.00 81.34  ? 107 ALA H C   1 
ATOM 8035 O O   . ALA G 2 88  ? -6.519  6.036   -6.020  1.00 81.34  ? 107 ALA H O   1 
ATOM 8036 C CB  . ALA G 2 88  ? -8.062  7.990   -4.054  1.00 83.93  ? 107 ALA H CB  1 
ATOM 8037 N N   . GLU G 2 89  ? -8.707  5.782   -6.448  1.00 81.78  ? 108 GLU H N   1 
ATOM 8038 C CA  . GLU G 2 89  ? -8.563  4.398   -6.879  1.00 81.78  ? 108 GLU H CA  1 
ATOM 8039 C C   . GLU G 2 89  ? -7.819  4.305   -8.201  1.00 81.78  ? 108 GLU H C   1 
ATOM 8040 O O   . GLU G 2 89  ? -7.242  3.264   -8.526  1.00 81.78  ? 108 GLU H O   1 
ATOM 8041 C CB  . GLU G 2 89  ? -9.933  3.742   -7.010  1.00 91.26  ? 108 GLU H CB  1 
ATOM 8042 C CG  . GLU G 2 89  ? -10.671 3.600   -5.702  1.00 91.26  ? 108 GLU H CG  1 
ATOM 8043 C CD  . GLU G 2 89  ? -12.060 3.048   -5.892  1.00 91.26  ? 108 GLU H CD  1 
ATOM 8044 O OE1 . GLU G 2 89  ? -12.505 2.961   -7.056  1.00 91.26  ? 108 GLU H OE1 1 
ATOM 8045 O OE2 . GLU G 2 89  ? -12.707 2.701   -4.883  1.00 91.26  ? 108 GLU H OE2 1 
ATOM 8046 N N   . ASP G 2 90  ? -7.833  5.386   -8.970  1.00 73.73  ? 109 ASP H N   1 
ATOM 8047 C CA  . ASP G 2 90  ? -7.249  5.392   -10.300 1.00 73.73  ? 109 ASP H CA  1 
ATOM 8048 C C   . ASP G 2 90  ? -5.730  5.431   -10.283 1.00 73.73  ? 109 ASP H C   1 
ATOM 8049 O O   . ASP G 2 90  ? -5.113  5.162   -11.316 1.00 73.73  ? 109 ASP H O   1 
ATOM 8050 C CB  . ASP G 2 90  ? -7.786  6.581   -11.096 1.00 73.82  ? 109 ASP H CB  1 
ATOM 8051 C CG  . ASP G 2 90  ? -9.263  6.458   -11.391 1.00 73.82  ? 109 ASP H CG  1 
ATOM 8052 O OD1 . ASP G 2 90  ? -9.808  5.345   -11.246 1.00 73.82  ? 109 ASP H OD1 1 
ATOM 8053 O OD2 . ASP G 2 90  ? -9.885  7.474   -11.765 1.00 73.82  ? 109 ASP H OD2 1 
ATOM 8054 N N   . THR G 2 91  ? -5.112  5.759   -9.151  1.00 76.60  ? 110 THR H N   1 
ATOM 8055 C CA  . THR G 2 91  ? -3.659  5.844   -9.092  1.00 76.60  ? 110 THR H CA  1 
ATOM 8056 C C   . THR G 2 91  ? -3.005  4.533   -9.504  1.00 76.60  ? 110 THR H C   1 
ATOM 8057 O O   . THR G 2 91  ? -3.214  3.503   -8.857  1.00 76.60  ? 110 THR H O   1 
ATOM 8058 C CB  . THR G 2 91  ? -3.216  6.226   -7.680  1.00 81.97  ? 110 THR H CB  1 
ATOM 8059 O OG1 . THR G 2 91  ? -3.635  7.566   -7.389  1.00 81.97  ? 110 THR H OG1 1 
ATOM 8060 C CG2 . THR G 2 91  ? -1.712  6.103   -7.530  1.00 81.97  ? 110 THR H CG2 1 
ATOM 8061 N N   . ALA G 2 92  ? -2.183  4.574   -10.549 1.00 70.99  ? 111 ALA H N   1 
ATOM 8062 C CA  . ALA G 2 92  ? -1.540  3.374   -11.068 1.00 70.99  ? 111 ALA H CA  1 
ATOM 8063 C C   . ALA G 2 92  ? -0.540  3.769   -12.143 1.00 70.99  ? 111 ALA H C   1 
ATOM 8064 O O   . ALA G 2 92  ? -0.375  4.948   -12.463 1.00 70.99  ? 111 ALA H O   1 
ATOM 8065 C CB  . ALA G 2 92  ? -2.566  2.396   -11.625 1.00 68.39  ? 111 ALA H CB  1 
ATOM 8066 N N   . ILE G 2 93  ? 0.107   2.760   -12.713 1.00 65.27  ? 112 ILE H N   1 
ATOM 8067 C CA  . ILE G 2 93  ? 1.066   2.950   -13.796 1.00 65.27  ? 112 ILE H CA  1 
ATOM 8068 C C   . ILE G 2 93  ? 0.419   2.543   -15.110 1.00 65.27  ? 112 ILE H C   1 
ATOM 8069 O O   . ILE G 2 93  ? 0.120   1.364   -15.328 1.00 65.27  ? 112 ILE H O   1 
ATOM 8070 C CB  . ILE G 2 93  ? 2.343   2.137   -13.546 1.00 65.28  ? 112 ILE H CB  1 
ATOM 8071 C CG1 . ILE G 2 93  ? 3.106   2.701   -12.351 1.00 65.28  ? 112 ILE H CG1 1 
ATOM 8072 C CG2 . ILE G 2 93  ? 3.207   2.115   -14.786 1.00 65.28  ? 112 ILE H CG2 1 
ATOM 8073 C CD1 . ILE G 2 93  ? 4.243   1.832   -11.903 1.00 65.28  ? 112 ILE H CD1 1 
ATOM 8074 N N   . TYR G 2 94  ? 0.200   3.519   -15.979 1.00 62.21  ? 113 TYR H N   1 
ATOM 8075 C CA  . TYR G 2 94  ? -0.424  3.265   -17.264 1.00 62.21  ? 113 TYR H CA  1 
ATOM 8076 C C   . TYR G 2 94  ? 0.577   2.824   -18.317 1.00 62.21  ? 113 TYR H C   1 
ATOM 8077 O O   . TYR G 2 94  ? 1.714   3.278   -18.342 1.00 62.21  ? 113 TYR H O   1 
ATOM 8078 C CB  . TYR G 2 94  ? -1.194  4.496   -17.717 1.00 60.43  ? 113 TYR H CB  1 
ATOM 8079 C CG  . TYR G 2 94  ? -2.445  4.708   -16.904 1.00 60.43  ? 113 TYR H CG  1 
ATOM 8080 C CD1 . TYR G 2 94  ? -3.697  4.558   -17.473 1.00 60.43  ? 113 TYR H CD1 1 
ATOM 8081 C CD2 . TYR G 2 94  ? -2.372  5.024   -15.559 1.00 60.43  ? 113 TYR H CD2 1 
ATOM 8082 C CE1 . TYR G 2 94  ? -4.842  4.741   -16.729 1.00 60.43  ? 113 TYR H CE1 1 
ATOM 8083 C CE2 . TYR G 2 94  ? -3.513  5.208   -14.807 1.00 60.43  ? 113 TYR H CE2 1 
ATOM 8084 C CZ  . TYR G 2 94  ? -4.745  5.063   -15.399 1.00 60.43  ? 113 TYR H CZ  1 
ATOM 8085 O OH  . TYR G 2 94  ? -5.886  5.243   -14.660 1.00 60.43  ? 113 TYR H OH  1 
ATOM 8086 N N   . PHE G 2 95  ? 0.135   1.939   -19.197 1.00 56.56  ? 114 PHE H N   1 
ATOM 8087 C CA  . PHE G 2 95  ? 0.989   1.414   -20.244 1.00 56.56  ? 114 PHE H CA  1 
ATOM 8088 C C   . PHE G 2 95  ? 0.345   1.577   -21.603 1.00 56.56  ? 114 PHE H C   1 
ATOM 8089 O O   . PHE G 2 95  ? -0.872  1.670   -21.725 1.00 56.56  ? 114 PHE H O   1 
ATOM 8090 C CB  . PHE G 2 95  ? 1.266   -0.068  -20.017 1.00 68.38  ? 114 PHE H CB  1 
ATOM 8091 C CG  . PHE G 2 95  ? 2.268   -0.340  -18.943 1.00 68.38  ? 114 PHE H CG  1 
ATOM 8092 C CD1 . PHE G 2 95  ? 3.605   -0.491  -19.253 1.00 68.38  ? 114 PHE H CD1 1 
ATOM 8093 C CD2 . PHE G 2 95  ? 1.872   -0.458  -17.627 1.00 68.38  ? 114 PHE H CD2 1 
ATOM 8094 C CE1 . PHE G 2 95  ? 4.534   -0.748  -18.267 1.00 68.38  ? 114 PHE H CE1 1 
ATOM 8095 C CE2 . PHE G 2 95  ? 2.794   -0.713  -16.634 1.00 68.38  ? 114 PHE H CE2 1 
ATOM 8096 C CZ  . PHE G 2 95  ? 4.128   -0.858  -16.954 1.00 68.38  ? 114 PHE H CZ  1 
ATOM 8097 N N   . CYS G 2 96  ? 1.186   1.625   -22.623 1.00 58.69  ? 115 CYS H N   1 
ATOM 8098 C CA  . CYS G 2 96  ? 0.733   1.755   -23.987 1.00 58.69  ? 115 CYS H CA  1 
ATOM 8099 C C   . CYS G 2 96  ? 0.983   0.384   -24.577 1.00 58.69  ? 115 CYS H C   1 
ATOM 8100 O O   . CYS G 2 96  ? 2.111   -0.098  -24.571 1.00 58.69  ? 115 CYS H O   1 
ATOM 8101 C CB  . CYS G 2 96  ? 1.584   2.807   -24.695 1.00 70.46  ? 115 CYS H CB  1 
ATOM 8102 S SG  . CYS G 2 96  ? 0.974   3.380   -26.291 1.00 70.46  ? 115 CYS H SG  1 
ATOM 8103 N N   . ALA G 2 97  ? -0.062  -0.255  -25.081 1.00 45.87  ? 116 ALA H N   1 
ATOM 8104 C CA  . ALA G 2 97  ? 0.092   -1.587  -25.644 1.00 45.87  ? 116 ALA H CA  1 
ATOM 8105 C C   . ALA G 2 97  ? -0.318  -1.647  -27.100 1.00 45.87  ? 116 ALA H C   1 
ATOM 8106 O O   . ALA G 2 97  ? -1.398  -1.198  -27.459 1.00 45.87  ? 116 ALA H O   1 
ATOM 8107 C CB  . ALA G 2 97  ? -0.708  -2.589  -24.834 1.00 45.06  ? 116 ALA H CB  1 
ATOM 8108 N N   . LYS G 2 98  ? 0.535   -2.223  -27.937 1.00 48.75  ? 117 LYS H N   1 
ATOM 8109 C CA  . LYS G 2 98  ? 0.216   -2.334  -29.348 1.00 48.75  ? 117 LYS H CA  1 
ATOM 8110 C C   . LYS G 2 98  ? -0.455  -3.665  -29.578 1.00 48.75  ? 117 LYS H C   1 
ATOM 8111 O O   . LYS G 2 98  ? 0.098   -4.711  -29.268 1.00 48.75  ? 117 LYS H O   1 
ATOM 8112 C CB  . LYS G 2 98  ? 1.468   -2.258  -30.214 1.00 46.40  ? 117 LYS H CB  1 
ATOM 8113 C CG  . LYS G 2 98  ? 1.177   -2.501  -31.686 1.00 46.40  ? 117 LYS H CG  1 
ATOM 8114 C CD  . LYS G 2 98  ? 2.441   -2.581  -32.519 1.00 46.40  ? 117 LYS H CD  1 
ATOM 8115 C CE  . LYS G 2 98  ? 2.953   -4.006  -32.608 1.00 46.40  ? 117 LYS H CE  1 
ATOM 8116 N NZ  . LYS G 2 98  ? 2.008   -4.883  -33.350 1.00 46.40  ? 117 LYS H NZ  1 
ATOM 8117 N N   . ASP G 2 99  ? -1.656  -3.620  -30.127 1.00 44.30  ? 118 ASP H N   1 
ATOM 8118 C CA  . ASP G 2 99  ? -2.402  -4.830  -30.395 1.00 44.30  ? 118 ASP H CA  1 
ATOM 8119 C C   . ASP G 2 99  ? -1.763  -5.639  -31.514 1.00 44.30  ? 118 ASP H C   1 
ATOM 8120 O O   . ASP G 2 99  ? -1.239  -5.085  -32.470 1.00 44.30  ? 118 ASP H O   1 
ATOM 8121 C CB  . ASP G 2 99  ? -3.843  -4.481  -30.742 1.00 46.41  ? 118 ASP H CB  1 
ATOM 8122 C CG  . ASP G 2 99  ? -4.761  -5.662  -30.628 1.00 46.41  ? 118 ASP H CG  1 
ATOM 8123 O OD1 . ASP G 2 99  ? -5.925  -5.474  -30.224 1.00 46.41  ? 118 ASP H OD1 1 
ATOM 8124 O OD2 . ASP G 2 99  ? -4.313  -6.781  -30.936 1.00 46.41  ? 118 ASP H OD2 1 
ATOM 8125 N N   . TYR G 2 100 ? -1.786  -6.954  -31.370 1.00 45.42  ? 119 TYR H N   1 
ATOM 8126 C CA  . TYR G 2 100 ? -1.245  -7.861  -32.363 1.00 45.42  ? 119 TYR H CA  1 
ATOM 8127 C C   . TYR G 2 100 ? -2.369  -8.841  -32.646 1.00 45.42  ? 119 TYR H C   1 
ATOM 8128 O O   . TYR G 2 100 ? -2.941  -9.379  -31.710 1.00 45.42  ? 119 TYR H O   1 
ATOM 8129 C CB  . TYR G 2 100 ? -0.055  -8.584  -31.747 1.00 46.94  ? 119 TYR H CB  1 
ATOM 8130 C CG  . TYR G 2 100 ? 0.570   -9.653  -32.600 1.00 46.94  ? 119 TYR H CG  1 
ATOM 8131 C CD1 . TYR G 2 100 ? 1.867   -9.517  -33.069 1.00 46.94  ? 119 TYR H CD1 1 
ATOM 8132 C CD2 . TYR G 2 100 ? -0.123  -10.807 -32.921 1.00 46.94  ? 119 TYR H CD2 1 
ATOM 8133 C CE1 . TYR G 2 100 ? 2.453   -10.496 -33.844 1.00 46.94  ? 119 TYR H CE1 1 
ATOM 8134 C CE2 . TYR G 2 100 ? 0.455   -11.793 -33.697 1.00 46.94  ? 119 TYR H CE2 1 
ATOM 8135 C CZ  . TYR G 2 100 ? 1.742   -11.630 -34.156 1.00 46.94  ? 119 TYR H CZ  1 
ATOM 8136 O OH  . TYR G 2 100 ? 2.324   -12.602 -34.928 1.00 46.94  ? 119 TYR H OH  1 
ATOM 8137 N N   . PRO G 2 101 ? -2.709  -9.106  -33.915 1.00 39.74  ? 120 PRO H N   1 
ATOM 8138 C CA  . PRO G 2 101 ? -2.351  -8.723  -35.281 1.00 39.74  ? 120 PRO H CA  1 
ATOM 8139 C C   . PRO G 2 101 ? -3.035  -7.449  -35.763 1.00 39.74  ? 120 PRO H C   1 
ATOM 8140 O O   . PRO G 2 101 ? -3.913  -6.923  -35.088 1.00 39.74  ? 120 PRO H O   1 
ATOM 8141 C CB  . PRO G 2 101 ? -2.868  -9.899  -36.093 1.00 41.30  ? 120 PRO H CB  1 
ATOM 8142 C CG  . PRO G 2 101 ? -4.114  -10.285 -35.374 1.00 41.30  ? 120 PRO H CG  1 
ATOM 8143 C CD  . PRO G 2 101 ? -3.906  -9.963  -33.919 1.00 41.30  ? 120 PRO H CD  1 
ATOM 8144 N N   . PRO G 2 102 ? -2.632  -6.967  -36.942 1.00 34.44  ? 121 PRO H N   1 
ATOM 8145 C CA  . PRO G 2 102 ? -3.112  -5.763  -37.623 1.00 34.44  ? 121 PRO H CA  1 
ATOM 8146 C C   . PRO G 2 102 ? -4.526  -5.901  -38.161 1.00 34.44  ? 121 PRO H C   1 
ATOM 8147 O O   . PRO G 2 102 ? -4.975  -7.010  -38.427 1.00 34.44  ? 121 PRO H O   1 
ATOM 8148 C CB  . PRO G 2 102 ? -2.159  -5.654  -38.805 1.00 35.79  ? 121 PRO H CB  1 
ATOM 8149 C CG  . PRO G 2 102 ? -1.877  -7.072  -39.147 1.00 35.79  ? 121 PRO H CG  1 
ATOM 8150 C CD  . PRO G 2 102 ? -1.792  -7.788  -37.829 1.00 35.79  ? 121 PRO H CD  1 
ATOM 8151 N N   . ASP G 2 103 ? -5.225  -4.781  -38.296 1.00 34.44  ? 122 ASP H N   1 
ATOM 8152 C CA  . ASP G 2 103 ? -6.569  -4.787  -38.847 1.00 34.44  ? 122 ASP H CA  1 
ATOM 8153 C C   . ASP G 2 103 ? -6.452  -4.895  -40.352 1.00 34.44  ? 122 ASP H C   1 
ATOM 8154 O O   . ASP G 2 103 ? -5.571  -4.285  -40.948 1.00 34.44  ? 122 ASP H O   1 
ATOM 8155 C CB  . ASP G 2 103 ? -7.292  -3.488  -38.516 1.00 32.25  ? 122 ASP H CB  1 
ATOM 8156 C CG  . ASP G 2 103 ? -7.904  -3.497  -37.143 1.00 32.25  ? 122 ASP H CG  1 
ATOM 8157 O OD1 . ASP G 2 103 ? -7.740  -4.503  -36.427 1.00 32.25  ? 122 ASP H OD1 1 
ATOM 8158 O OD2 . ASP G 2 103 ? -8.555  -2.497  -36.779 1.00 32.25  ? 122 ASP H OD2 1 
ATOM 8159 N N   . GLU G 2 104 ? -7.325  -5.675  -40.975 1.00 33.70  ? 123 GLU H N   1 
ATOM 8160 C CA  . GLU G 2 104 ? -7.283  -5.800  -42.421 1.00 33.70  ? 123 GLU H CA  1 
ATOM 8161 C C   . GLU G 2 104 ? -8.424  -5.016  -43.039 1.00 33.70  ? 123 GLU H C   1 
ATOM 8162 O O   . GLU G 2 104 ? -9.520  -4.950  -42.477 1.00 33.70  ? 123 GLU H O   1 
ATOM 8163 C CB  . GLU G 2 104 ? -7.327  -7.260  -42.863 1.00 39.75  ? 123 GLU H CB  1 
ATOM 8164 C CG  . GLU G 2 104 ? -6.025  -7.975  -42.591 1.00 39.75  ? 123 GLU H CG  1 
ATOM 8165 C CD  . GLU G 2 104 ? -6.034  -9.399  -43.071 1.00 39.75  ? 123 GLU H CD  1 
ATOM 8166 O OE1 . GLU G 2 104 ? -7.119  -9.892  -43.428 1.00 39.75  ? 123 GLU H OE1 1 
ATOM 8167 O OE2 . GLU G 2 104 ? -4.952  -10.023 -43.102 1.00 39.75  ? 123 GLU H OE2 1 
ATOM 8168 N N   . VAL G 2 105 ? -8.149  -4.423  -44.197 1.00 31.79  ? 124 VAL H N   1 
ATOM 8169 C CA  . VAL G 2 105 ? -9.084  -3.489  -44.803 1.00 31.79  ? 124 VAL H CA  1 
ATOM 8170 C C   . VAL G 2 105 ? -10.218 -4.229  -45.490 1.00 31.79  ? 124 VAL H C   1 
ATOM 8171 O O   . VAL G 2 105 ? -11.375 -3.799  -45.442 1.00 31.79  ? 124 VAL H O   1 
ATOM 8172 C CB  . VAL G 2 105 ? -8.332  -2.571  -45.776 1.00 34.20  ? 124 VAL H CB  1 
ATOM 8173 C CG1 . VAL G 2 105 ? -9.292  -1.654  -46.484 1.00 34.20  ? 124 VAL H CG1 1 
ATOM 8174 C CG2 . VAL G 2 105 ? -7.290  -1.779  -45.030 1.00 34.20  ? 124 VAL H CG2 1 
ATOM 8175 N N   . THR G 2 106 ? -9.913  -5.353  -46.137 1.00 28.49  ? 125 THR H N   1 
ATOM 8176 C CA  . THR G 2 106 ? -10.916 -5.996  -46.975 1.00 28.49  ? 125 THR H CA  1 
ATOM 8177 C C   . THR G 2 106 ? -11.918 -6.799  -46.161 1.00 28.49  ? 125 THR H C   1 
ATOM 8178 O O   . THR G 2 106 ? -13.114 -6.774  -46.456 1.00 28.49  ? 125 THR H O   1 
ATOM 8179 C CB  . THR G 2 106 ? -10.246 -6.893  -48.004 1.00 30.20  ? 125 THR H CB  1 
ATOM 8180 O OG1 . THR G 2 106 ? -9.358  -6.109  -48.808 1.00 30.20  ? 125 THR H OG1 1 
ATOM 8181 C CG2 . THR G 2 106 ? -11.296 -7.512  -48.894 1.00 30.20  ? 125 THR H CG2 1 
ATOM 8182 N N   . MET G 2 107 ? -11.456 -7.533  -45.162 1.00 24.90  ? 126 MET H N   1 
ATOM 8183 C CA  . MET G 2 107 ? -12.366 -8.336  -44.361 1.00 24.90  ? 126 MET H CA  1 
ATOM 8184 C C   . MET G 2 107 ? -13.035 -7.506  -43.285 1.00 24.90  ? 126 MET H C   1 
ATOM 8185 O O   . MET G 2 107 ? -12.576 -6.421  -42.952 1.00 24.90  ? 126 MET H O   1 
ATOM 8186 C CB  . MET G 2 107 ? -11.618 -9.487  -43.705 1.00 27.17  ? 126 MET H CB  1 
ATOM 8187 C CG  . MET G 2 107 ? -10.692 -10.234 -44.637 1.00 27.17  ? 126 MET H CG  1 
ATOM 8188 S SD  . MET G 2 107 ? -9.602  -11.340 -43.732 1.00 27.17  ? 126 MET H SD  1 
ATOM 8189 C CE  . MET G 2 107 ? -8.576  -11.957 -45.061 1.00 27.17  ? 126 MET H CE  1 
ATOM 8190 N N   . ILE G 2 108 ? -14.126 -8.028  -42.744 1.00 22.02  ? 127 ILE H N   1 
ATOM 8191 C CA  . ILE G 2 108 ? -14.845 -7.357  -41.687 1.00 22.02  ? 127 ILE H CA  1 
ATOM 8192 C C   . ILE G 2 108 ? -13.938 -7.735  -40.531 1.00 22.02  ? 127 ILE H C   1 
ATOM 8193 O O   . ILE G 2 108 ? -13.783 -8.909  -40.227 1.00 22.02  ? 127 ILE H O   1 
ATOM 8194 C CB  . ILE G 2 108 ? -16.234 -7.949  -41.476 1.00 19.38  ? 127 ILE H CB  1 
ATOM 8195 C CG1 . ILE G 2 108 ? -17.202 -7.377  -42.507 1.00 19.38  ? 127 ILE H CG1 1 
ATOM 8196 C CG2 . ILE G 2 108 ? -16.723 -7.649  -40.072 1.00 19.38  ? 127 ILE H CG2 1 
ATOM 8197 C CD1 . ILE G 2 108 ? -17.239 -5.867  -42.529 1.00 19.38  ? 127 ILE H CD1 1 
ATOM 8198 N N   . VAL G 2 109 ? -13.339 -6.746  -39.886 1.00 24.46  ? 128 VAL H N   1 
ATOM 8199 C CA  . VAL G 2 109 ? -12.369 -7.000  -38.830 1.00 24.46  ? 128 VAL H CA  1 
ATOM 8200 C C   . VAL G 2 109 ? -12.882 -7.765  -37.619 1.00 24.46  ? 128 VAL H C   1 
ATOM 8201 O O   . VAL G 2 109 ? -13.944 -7.476  -37.085 1.00 24.46  ? 128 VAL H O   1 
ATOM 8202 C CB  . VAL G 2 109 ? -11.773 -5.661  -38.345 1.00 25.76  ? 128 VAL H CB  1 
ATOM 8203 C CG1 . VAL G 2 109 ? -10.610 -5.879  -37.394 1.00 25.76  ? 128 VAL H CG1 1 
ATOM 8204 C CG2 . VAL G 2 109 ? -11.319 -4.832  -39.531 1.00 25.76  ? 128 VAL H CG2 1 
ATOM 8205 N N   . VAL G 2 110 ? -12.097 -8.750  -37.199 1.00 25.60  ? 129 VAL H N   1 
ATOM 8206 C CA  . VAL G 2 110 ? -12.374 -9.552  -36.022 1.00 25.60  ? 129 VAL H CA  1 
ATOM 8207 C C   . VAL G 2 110 ? -11.160 -9.289  -35.154 1.00 25.60  ? 129 VAL H C   1 
ATOM 8208 O O   . VAL G 2 110 ? -10.033 -9.380  -35.629 1.00 25.60  ? 129 VAL H O   1 
ATOM 8209 C CB  . VAL G 2 110 ? -12.458 -11.045 -36.350 1.00 21.68  ? 129 VAL H CB  1 
ATOM 8210 C CG1 . VAL G 2 110 ? -12.836 -11.833 -35.109 1.00 21.68  ? 129 VAL H CG1 1 
ATOM 8211 C CG2 . VAL G 2 110 ? -13.468 -11.280 -37.454 1.00 21.68  ? 129 VAL H CG2 1 
ATOM 8212 N N   . GLY G 2 111 ? -11.361 -8.923  -33.899 1.00 29.68  ? 130 GLY H N   1 
ATOM 8213 C CA  . GLY G 2 111 ? -10.217 -8.594  -33.078 1.00 29.68  ? 130 GLY H CA  1 
ATOM 8214 C C   . GLY G 2 111 ? -9.825  -9.511  -31.951 1.00 29.68  ? 130 GLY H C   1 
ATOM 8215 O O   . GLY G 2 111 ? -10.633 -9.840  -31.094 1.00 29.68  ? 130 GLY H O   1 
ATOM 8216 N N   . MET G 2 112 ? -8.567  -9.929  -31.961 1.00 36.69  ? 131 MET H N   1 
ATOM 8217 C CA  . MET G 2 112 ? -8.043  -10.753 -30.896 1.00 36.69  ? 131 MET H CA  1 
ATOM 8218 C C   . MET G 2 112 ? -7.155  -9.786  -30.146 1.00 36.69  ? 131 MET H C   1 
ATOM 8219 O O   . MET G 2 112 ? -6.125  -9.368  -30.659 1.00 36.69  ? 131 MET H O   1 
ATOM 8220 C CB  . MET G 2 112 ? -7.203  -11.888 -31.466 1.00 45.95  ? 131 MET H CB  1 
ATOM 8221 C CG  . MET G 2 112 ? -7.839  -12.607 -32.640 1.00 45.95  ? 131 MET H CG  1 
ATOM 8222 S SD  . MET G 2 112 ? -9.452  -13.282 -32.217 1.00 45.95  ? 131 MET H SD  1 
ATOM 8223 C CE  . MET G 2 112 ? -9.674  -14.486 -33.523 1.00 45.95  ? 131 MET H CE  1 
ATOM 8224 N N   . PRO G 2 113 ? -7.542  -9.429  -28.923 1.00 39.77  ? 132 PRO H N   1 
ATOM 8225 C CA  . PRO G 2 113 ? -6.729  -8.459  -28.192 1.00 39.77  ? 132 PRO H CA  1 
ATOM 8226 C C   . PRO G 2 113 ? -5.562  -8.993  -27.363 1.00 39.77  ? 132 PRO H C   1 
ATOM 8227 O O   . PRO G 2 113 ? -5.636  -8.933  -26.142 1.00 39.77  ? 132 PRO H O   1 
ATOM 8228 C CB  . PRO G 2 113 ? -7.747  -7.772  -27.270 1.00 33.07  ? 132 PRO H CB  1 
ATOM 8229 C CG  . PRO G 2 113 ? -9.094  -8.223  -27.734 1.00 33.07  ? 132 PRO H CG  1 
ATOM 8230 C CD  . PRO G 2 113 ? -8.879  -9.570  -28.339 1.00 33.07  ? 132 PRO H CD  1 
ATOM 8231 N N   . TYR G 2 114 ? -4.507  -9.491  -27.996 1.00 45.62  ? 133 TYR H N   1 
ATOM 8232 C CA  . TYR G 2 114 ? -3.335  -9.911  -27.241 1.00 45.62  ? 133 TYR H CA  1 
ATOM 8233 C C   . TYR G 2 114 ? -2.238  -8.966  -27.696 1.00 45.62  ? 133 TYR H C   1 
ATOM 8234 O O   . TYR G 2 114 ? -1.974  -8.840  -28.886 1.00 45.62  ? 133 TYR H O   1 
ATOM 8235 C CB  . TYR G 2 114 ? -2.985  -11.388 -27.431 1.00 46.38  ? 133 TYR H CB  1 
ATOM 8236 C CG  . TYR G 2 114 ? -2.771  -11.848 -28.847 1.00 46.38  ? 133 TYR H CG  1 
ATOM 8237 C CD1 . TYR G 2 114 ? -1.524  -11.776 -29.437 1.00 46.38  ? 133 TYR H CD1 1 
ATOM 8238 C CD2 . TYR G 2 114 ? -3.808  -12.397 -29.579 1.00 46.38  ? 133 TYR H CD2 1 
ATOM 8239 C CE1 . TYR G 2 114 ? -1.320  -12.214 -30.728 1.00 46.38  ? 133 TYR H CE1 1 
ATOM 8240 C CE2 . TYR G 2 114 ? -3.615  -12.838 -30.871 1.00 46.38  ? 133 TYR H CE2 1 
ATOM 8241 C CZ  . TYR G 2 114 ? -2.367  -12.742 -31.439 1.00 46.38  ? 133 TYR H CZ  1 
ATOM 8242 O OH  . TYR G 2 114 ? -2.168  -13.176 -32.727 1.00 46.38  ? 133 TYR H OH  1 
ATOM 8243 N N   . PHE G 2 115 ? -1.596  -8.306  -26.742 1.00 52.67  ? 134 PHE H N   1 
ATOM 8244 C CA  . PHE G 2 115 ? -0.601  -7.286  -27.051 1.00 52.67  ? 134 PHE H CA  1 
ATOM 8245 C C   . PHE G 2 115 ? 0.839   -7.724  -27.276 1.00 52.67  ? 134 PHE H C   1 
ATOM 8246 O O   . PHE G 2 115 ? 1.510   -8.195  -26.366 1.00 52.67  ? 134 PHE H O   1 
ATOM 8247 C CB  . PHE G 2 115 ? -0.655  -6.221  -25.966 1.00 47.73  ? 134 PHE H CB  1 
ATOM 8248 C CG  . PHE G 2 115 ? -1.994  -6.118  -25.312 1.00 47.73  ? 134 PHE H CG  1 
ATOM 8249 C CD1 . PHE G 2 115 ? -3.087  -5.676  -26.023 1.00 47.73  ? 134 PHE H CD1 1 
ATOM 8250 C CD2 . PHE G 2 115 ? -2.164  -6.492  -23.997 1.00 47.73  ? 134 PHE H CD2 1 
ATOM 8251 C CE1 . PHE G 2 115 ? -4.326  -5.590  -25.430 1.00 47.73  ? 134 PHE H CE1 1 
ATOM 8252 C CE2 . PHE G 2 115 ? -3.401  -6.408  -23.395 1.00 47.73  ? 134 PHE H CE2 1 
ATOM 8253 C CZ  . PHE G 2 115 ? -4.484  -5.956  -24.113 1.00 47.73  ? 134 PHE H CZ  1 
ATOM 8254 N N   . ASP G 2 116 ? 1.303   -7.532  -28.505 1.00 56.58  ? 135 ASP H N   1 
ATOM 8255 C CA  . ASP G 2 116 ? 2.666   -7.860  -28.892 1.00 56.58  ? 135 ASP H CA  1 
ATOM 8256 C C   . ASP G 2 116 ? 3.752   -6.966  -28.295 1.00 56.58  ? 135 ASP H C   1 
ATOM 8257 O O   . ASP G 2 116 ? 4.800   -7.453  -27.889 1.00 56.58  ? 135 ASP H O   1 
ATOM 8258 C CB  . ASP G 2 116 ? 2.774   -7.843  -30.415 1.00 61.14  ? 135 ASP H CB  1 
ATOM 8259 C CG  . ASP G 2 116 ? 4.198   -7.952  -30.898 1.00 61.14  ? 135 ASP H CG  1 
ATOM 8260 O OD1 . ASP G 2 116 ? 4.691   -9.088  -31.050 1.00 61.14  ? 135 ASP H OD1 1 
ATOM 8261 O OD2 . ASP G 2 116 ? 4.822   -6.899  -31.142 1.00 61.14  ? 135 ASP H OD2 1 
ATOM 8262 N N   . SER G 2 117 ? 3.511   -5.659  -28.251 1.00 57.10  ? 136 SER H N   1 
ATOM 8263 C CA  . SER G 2 117 ? 4.507   -4.724  -27.728 1.00 57.10  ? 136 SER H CA  1 
ATOM 8264 C C   . SER G 2 117 ? 3.929   -3.731  -26.733 1.00 57.10  ? 136 SER H C   1 
ATOM 8265 O O   . SER G 2 117 ? 2.803   -3.273  -26.892 1.00 57.10  ? 136 SER H O   1 
ATOM 8266 C CB  . SER G 2 117 ? 5.176   -3.978  -28.877 1.00 61.89  ? 136 SER H CB  1 
ATOM 8267 O OG  . SER G 2 117 ? 5.671   -4.890  -29.840 1.00 61.89  ? 136 SER H OG  1 
ATOM 8268 N N   . TRP G 2 118 ? 4.713   -3.389  -25.714 1.00 62.25  ? 137 TRP H N   1 
ATOM 8269 C CA  . TRP G 2 118 ? 4.261   -2.468  -24.676 1.00 62.25  ? 137 TRP H CA  1 
ATOM 8270 C C   . TRP G 2 118 ? 5.125   -1.219  -24.530 1.00 62.25  ? 137 TRP H C   1 
ATOM 8271 O O   . TRP G 2 118 ? 6.171   -1.092  -25.155 1.00 62.25  ? 137 TRP H O   1 
ATOM 8272 C CB  . TRP G 2 118 ? 4.239   -3.177  -23.322 1.00 57.69  ? 137 TRP H CB  1 
ATOM 8273 C CG  . TRP G 2 118 ? 3.419   -4.422  -23.267 1.00 57.69  ? 137 TRP H CG  1 
ATOM 8274 C CD1 . TRP G 2 118 ? 3.664   -5.596  -23.910 1.00 57.69  ? 137 TRP H CD1 1 
ATOM 8275 C CD2 . TRP G 2 118 ? 2.238   -4.631  -22.491 1.00 57.69  ? 137 TRP H CD2 1 
ATOM 8276 N NE1 . TRP G 2 118 ? 2.695   -6.514  -23.603 1.00 57.69  ? 137 TRP H NE1 1 
ATOM 8277 C CE2 . TRP G 2 118 ? 1.809   -5.946  -22.728 1.00 57.69  ? 137 TRP H CE2 1 
ATOM 8278 C CE3 . TRP G 2 118 ? 1.496   -3.828  -21.623 1.00 57.69  ? 137 TRP H CE3 1 
ATOM 8279 C CZ2 . TRP G 2 118 ? 0.676   -6.477  -22.131 1.00 57.69  ? 137 TRP H CZ2 1 
ATOM 8280 C CZ3 . TRP G 2 118 ? 0.371   -4.356  -21.034 1.00 57.69  ? 137 TRP H CZ3 1 
ATOM 8281 C CH2 . TRP G 2 118 ? -0.029  -5.667  -21.288 1.00 57.69  ? 137 TRP H CH2 1 
ATOM 8282 N N   . GLY G 2 119 ? 4.659   -0.305  -23.686 1.00 70.11  ? 138 GLY H N   1 
ATOM 8283 C CA  . GLY G 2 119 ? 5.342   0.927   -23.372 1.00 70.11  ? 138 GLY H CA  1 
ATOM 8284 C C   . GLY G 2 119 ? 6.045   0.844   -22.033 1.00 70.11  ? 138 GLY H C   1 
ATOM 8285 O O   . GLY G 2 119 ? 5.819   -0.072  -21.250 1.00 70.11  ? 138 GLY H O   1 
ATOM 8286 N N   . LEU G 2 120 ? 6.910   1.823   -21.769 1.00 72.09  ? 139 LEU H N   1 
ATOM 8287 C CA  . LEU G 2 120 ? 7.643   1.814   -20.510 1.00 72.09  ? 139 LEU H CA  1 
ATOM 8288 C C   . LEU G 2 120 ? 6.763   2.234   -19.344 1.00 72.09  ? 139 LEU H C   1 
ATOM 8289 O O   . LEU G 2 120 ? 7.045   1.881   -18.195 1.00 72.09  ? 139 LEU H O   1 
ATOM 8290 C CB  . LEU G 2 120 ? 8.868   2.713   -20.616 1.00 72.73  ? 139 LEU H CB  1 
ATOM 8291 C CG  . LEU G 2 120 ? 9.858   2.153   -21.633 1.00 72.73  ? 139 LEU H CG  1 
ATOM 8292 C CD1 . LEU G 2 120 ? 11.054  3.069   -21.813 1.00 72.73  ? 139 LEU H CD1 1 
ATOM 8293 C CD2 . LEU G 2 120 ? 10.290  0.761   -21.204 1.00 72.73  ? 139 LEU H CD2 1 
ATOM 8294 N N   . GLY G 2 121 ? 5.704   2.980   -19.613 1.00 73.82  ? 140 GLY H N   1 
ATOM 8295 C CA  . GLY G 2 121 ? 4.724   3.295   -18.600 1.00 73.82  ? 140 GLY H CA  1 
ATOM 8296 C C   . GLY G 2 121 ? 4.917   4.672   -17.993 1.00 73.82  ? 140 GLY H C   1 
ATOM 8297 O O   . GLY G 2 121 ? 6.028   5.168   -17.827 1.00 73.82  ? 140 GLY H O   1 
ATOM 8298 N N   . THR G 2 122 ? 3.794   5.282   -17.641 1.00 72.03  ? 141 THR H N   1 
ATOM 8299 C CA  . THR G 2 122 ? 3.769   6.525   -16.893 1.00 72.03  ? 141 THR H CA  1 
ATOM 8300 C C   . THR G 2 122 ? 3.008   6.293   -15.602 1.00 72.03  ? 141 THR H C   1 
ATOM 8301 O O   . THR G 2 122 ? 2.252   5.331   -15.468 1.00 72.03  ? 141 THR H O   1 
ATOM 8302 C CB  . THR G 2 122 ? 3.113   7.664   -17.671 1.00 71.49  ? 141 THR H CB  1 
ATOM 8303 O OG1 . THR G 2 122 ? 1.781   7.289   -18.032 1.00 71.49  ? 141 THR H OG1 1 
ATOM 8304 C CG2 . THR G 2 122 ? 3.896   7.961   -18.915 1.00 71.49  ? 141 THR H CG2 1 
ATOM 8305 N N   . LEU G 2 123 ? 3.221   7.185   -14.647 1.00 75.76  ? 142 LEU H N   1 
ATOM 8306 C CA  . LEU G 2 123 ? 2.623   7.060   -13.330 1.00 75.76  ? 142 LEU H CA  1 
ATOM 8307 C C   . LEU G 2 123 ? 1.682   8.223   -13.095 1.00 75.76  ? 142 LEU H C   1 
ATOM 8308 O O   . LEU G 2 123 ? 2.095   9.383   -13.164 1.00 75.76  ? 142 LEU H O   1 
ATOM 8309 C CB  . LEU G 2 123 ? 3.693   7.019   -12.248 1.00 75.53  ? 142 LEU H CB  1 
ATOM 8310 C CG  . LEU G 2 123 ? 3.169   7.016   -10.817 1.00 75.53  ? 142 LEU H CG  1 
ATOM 8311 C CD1 . LEU G 2 123 ? 2.291   5.809   -10.575 1.00 75.53  ? 142 LEU H CD1 1 
ATOM 8312 C CD2 . LEU G 2 123 ? 4.340   7.023   -9.859  1.00 75.53  ? 142 LEU H CD2 1 
ATOM 8313 N N   . VAL G 2 124 ? 0.419   7.910   -12.835 1.00 78.76  ? 143 VAL H N   1 
ATOM 8314 C CA  . VAL G 2 124 ? -0.564  8.894   -12.411 1.00 78.76  ? 143 VAL H CA  1 
ATOM 8315 C C   . VAL G 2 124 ? -0.929  8.584   -10.970 1.00 78.76  ? 143 VAL H C   1 
ATOM 8316 O O   . VAL G 2 124 ? -1.318  7.454   -10.654 1.00 78.76  ? 143 VAL H O   1 
ATOM 8317 C CB  . VAL G 2 124 ? -1.814  8.887   -13.306 1.00 72.97  ? 143 VAL H CB  1 
ATOM 8318 C CG1 . VAL G 2 124 ? -2.837  9.860   -12.772 1.00 72.97  ? 143 VAL H CG1 1 
ATOM 8319 C CG2 . VAL G 2 124 ? -1.448  9.254   -14.720 1.00 72.97  ? 143 VAL H CG2 1 
ATOM 8320 N N   . SER G 2 125 ? -0.793  9.580   -10.100 1.00 84.93  ? 144 SER H N   1 
ATOM 8321 C CA  . SER G 2 125 ? -1.148  9.443   -8.696  1.00 84.93  ? 144 SER H CA  1 
ATOM 8322 C C   . SER G 2 125 ? -1.978  10.644  -8.282  1.00 84.93  ? 144 SER H C   1 
ATOM 8323 O O   . SER G 2 125 ? -1.530  11.785  -8.417  1.00 84.93  ? 144 SER H O   1 
ATOM 8324 C CB  . SER G 2 125 ? 0.100   9.329   -7.821  1.00 87.84  ? 144 SER H CB  1 
ATOM 8325 O OG  . SER G 2 125 ? -0.249  9.232   -6.453  1.00 87.84  ? 144 SER H OG  1 
ATOM 8326 N N   . VAL G 2 126 ? -3.181  10.396  -7.783  1.00 88.91  ? 145 VAL H N   1 
ATOM 8327 C CA  . VAL G 2 126 ? -4.099  11.466  -7.418  1.00 88.91  ? 145 VAL H CA  1 
ATOM 8328 C C   . VAL G 2 126 ? -4.388  11.381  -5.922  1.00 88.91  ? 145 VAL H C   1 
ATOM 8329 O O   . VAL G 2 126 ? -5.067  10.461  -5.453  1.00 88.91  ? 145 VAL H O   1 
ATOM 8330 C CB  . VAL G 2 126 ? -5.381  11.417  -8.259  1.00 85.18  ? 145 VAL H CB  1 
ATOM 8331 C CG1 . VAL G 2 126 ? -6.011  10.038  -8.219  1.00 85.18  ? 145 VAL H CG1 1 
ATOM 8332 C CG2 . VAL G 2 126 ? -6.360  12.452  -7.766  1.00 85.18  ? 145 VAL H CG2 1 
ATOM 8333 N N   . SER G 2 127 ? -3.867  12.345  -5.170  1.00 90.90  ? 146 SER H N   1 
ATOM 8334 C CA  . SER G 2 127 ? -4.152  12.450  -3.747  1.00 90.90  ? 146 SER H CA  1 
ATOM 8335 C C   . SER G 2 127 ? -3.838  13.867  -3.296  1.00 90.90  ? 146 SER H C   1 
ATOM 8336 O O   . SER G 2 127 ? -3.078  14.589  -3.946  1.00 90.90  ? 146 SER H O   1 
ATOM 8337 C CB  . SER G 2 127 ? -3.352  11.431  -2.932  1.00 88.74  ? 146 SER H CB  1 
ATOM 8338 O OG  . SER G 2 127 ? -3.614  11.575  -1.547  1.00 88.74  ? 146 SER H OG  1 
ATOM 8339 N N   . SER G 2 128 ? -4.420  14.251  -2.165  1.00 89.26  ? 147 SER H N   1 
ATOM 8340 C CA  . SER G 2 128 ? -4.189  15.583  -1.621  1.00 89.26  ? 147 SER H CA  1 
ATOM 8341 C C   . SER G 2 128 ? -3.671  15.514  -0.189  1.00 89.26  ? 147 SER H C   1 
ATOM 8342 O O   . SER G 2 128 ? -2.490  15.251  0.039   1.00 89.26  ? 147 SER H O   1 
ATOM 8343 C CB  . SER G 2 128 ? -5.467  16.415  -1.680  1.00 89.18  ? 147 SER H CB  1 
ATOM 8344 O OG  . SER G 2 128 ? -5.250  17.712  -1.162  1.00 89.18  ? 147 SER H OG  1 
ATOM 8345 N N   . GLU H 3 1   ? -18.460 -10.960 -16.784 1.00 43.68  ? 23  GLU L N   1 
ATOM 8346 C CA  . GLU H 3 1   ? -17.117 -11.181 -17.298 1.00 43.68  ? 23  GLU L CA  1 
ATOM 8347 C C   . GLU H 3 1   ? -16.645 -12.588 -17.010 1.00 43.68  ? 23  GLU L C   1 
ATOM 8348 O O   . GLU H 3 1   ? -17.367 -13.392 -16.434 1.00 43.68  ? 23  GLU L O   1 
ATOM 8349 C CB  . GLU H 3 1   ? -16.132 -10.198 -16.684 1.00 48.16  ? 23  GLU L CB  1 
ATOM 8350 C CG  . GLU H 3 1   ? -15.962 -10.379 -15.196 1.00 48.16  ? 23  GLU L CG  1 
ATOM 8351 C CD  . GLU H 3 1   ? -15.009 -9.376  -14.601 1.00 48.16  ? 23  GLU L CD  1 
ATOM 8352 O OE1 . GLU H 3 1   ? -14.236 -8.770  -15.366 1.00 48.16  ? 23  GLU L OE1 1 
ATOM 8353 O OE2 . GLU H 3 1   ? -15.028 -9.193  -13.368 1.00 48.16  ? 23  GLU L OE2 1 
ATOM 8354 N N   . ILE H 3 2   ? -15.415 -12.882 -17.417 1.00 44.01  ? 24  ILE L N   1 
ATOM 8355 C CA  . ILE H 3 2   ? -14.799 -14.145 -17.048 1.00 44.01  ? 24  ILE L CA  1 
ATOM 8356 C C   . ILE H 3 2   ? -13.681 -13.879 -16.056 1.00 44.01  ? 24  ILE L C   1 
ATOM 8357 O O   . ILE H 3 2   ? -12.863 -12.972 -16.244 1.00 44.01  ? 24  ILE L O   1 
ATOM 8358 C CB  . ILE H 3 2   ? -14.284 -14.883 -18.291 1.00 40.51  ? 24  ILE L CB  1 
ATOM 8359 C CG1 . ILE H 3 2   ? -15.455 -15.277 -19.181 1.00 40.51  ? 24  ILE L CG1 1 
ATOM 8360 C CG2 . ILE H 3 2   ? -13.517 -16.113 -17.887 1.00 40.51  ? 24  ILE L CG2 1 
ATOM 8361 C CD1 . ILE H 3 2   ? -15.054 -15.846 -20.499 1.00 40.51  ? 24  ILE L CD1 1 
ATOM 8362 N N   . VAL H 3 3   ? -13.646 -14.668 -14.988 1.00 49.18  ? 25  VAL L N   1 
ATOM 8363 C CA  . VAL H 3 3   ? -12.677 -14.514 -13.913 1.00 49.18  ? 25  VAL L CA  1 
ATOM 8364 C C   . VAL H 3 3   ? -11.582 -15.548 -14.103 1.00 49.18  ? 25  VAL L C   1 
ATOM 8365 O O   . VAL H 3 3   ? -11.828 -16.751 -13.958 1.00 49.18  ? 25  VAL L O   1 
ATOM 8366 C CB  . VAL H 3 3   ? -13.346 -14.670 -12.539 1.00 43.39  ? 25  VAL L CB  1 
ATOM 8367 C CG1 . VAL H 3 3   ? -12.317 -14.604 -11.438 1.00 43.39  ? 25  VAL L CG1 1 
ATOM 8368 C CG2 . VAL H 3 3   ? -14.397 -13.602 -12.352 1.00 43.39  ? 25  VAL L CG2 1 
ATOM 8369 N N   . MET H 3 4   ? -10.380 -15.087 -14.433 1.00 57.62  ? 26  MET L N   1 
ATOM 8370 C CA  . MET H 3 4   ? -9.217  -15.953 -14.571 1.00 57.62  ? 26  MET L CA  1 
ATOM 8371 C C   . MET H 3 4   ? -8.633  -16.201 -13.187 1.00 57.62  ? 26  MET L C   1 
ATOM 8372 O O   . MET H 3 4   ? -8.484  -15.263 -12.399 1.00 57.62  ? 26  MET L O   1 
ATOM 8373 C CB  . MET H 3 4   ? -8.165  -15.324 -15.483 1.00 53.45  ? 26  MET L CB  1 
ATOM 8374 C CG  . MET H 3 4   ? -8.615  -15.083 -16.906 1.00 53.45  ? 26  MET L CG  1 
ATOM 8375 S SD  . MET H 3 4   ? -9.119  -16.565 -17.777 1.00 53.45  ? 26  MET L SD  1 
ATOM 8376 C CE  . MET H 3 4   ? -7.566  -17.433 -17.876 1.00 53.45  ? 26  MET L CE  1 
ATOM 8377 N N   . THR H 3 5   ? -8.305  -17.455 -12.892 1.00 71.99  ? 27  THR L N   1 
ATOM 8378 C CA  . THR H 3 5   ? -7.729  -17.835 -11.607 1.00 71.99  ? 27  THR L CA  1 
ATOM 8379 C C   . THR H 3 5   ? -6.438  -18.596 -11.855 1.00 71.99  ? 27  THR L C   1 
ATOM 8380 O O   . THR H 3 5   ? -6.451  -19.660 -12.480 1.00 71.99  ? 27  THR L O   1 
ATOM 8381 C CB  . THR H 3 5   ? -8.695  -18.690 -10.791 1.00 69.29  ? 27  THR L CB  1 
ATOM 8382 O OG1 . THR H 3 5   ? -9.026  -19.871 -11.530 1.00 69.29  ? 27  THR L OG1 1 
ATOM 8383 C CG2 . THR H 3 5   ? -9.960  -17.913 -10.492 1.00 69.29  ? 27  THR L CG2 1 
ATOM 8384 N N   . GLN H 3 6   ? -5.335  -18.058 -11.354 1.00 83.52  ? 28  GLN L N   1 
ATOM 8385 C CA  . GLN H 3 6   ? -4.028  -18.635 -11.589 1.00 83.52  ? 28  GLN L CA  1 
ATOM 8386 C C   . GLN H 3 6   ? -3.520  -19.275 -10.301 1.00 83.52  ? 28  GLN L C   1 
ATOM 8387 O O   . GLN H 3 6   ? -3.196  -18.594 -9.325  1.00 83.52  ? 28  GLN L O   1 
ATOM 8388 C CB  . GLN H 3 6   ? -3.087  -17.544 -12.092 1.00 86.17  ? 28  GLN L CB  1 
ATOM 8389 C CG  . GLN H 3 6   ? -1.802  -18.014 -12.716 1.00 86.17  ? 28  GLN L CG  1 
ATOM 8390 C CD  . GLN H 3 6   ? -1.062  -16.870 -13.371 1.00 86.17  ? 28  GLN L CD  1 
ATOM 8391 O OE1 . GLN H 3 6   ? -1.541  -15.737 -13.386 1.00 86.17  ? 28  GLN L OE1 1 
ATOM 8392 N NE2 . GLN H 3 6   ? 0.101   -17.163 -13.935 1.00 86.17  ? 28  GLN L NE2 1 
ATOM 8393 N N   . SER H 3 7   ? -3.471  -20.613 -10.302 1.00 94.50  ? 29  SER L N   1 
ATOM 8394 C CA  . SER H 3 7   ? -3.548  -21.358 -9.046  1.00 94.50  ? 29  SER L CA  1 
ATOM 8395 C C   . SER H 3 7   ? -2.373  -21.149 -8.089  1.00 94.50  ? 29  SER L C   1 
ATOM 8396 O O   . SER H 3 7   ? -2.609  -20.683 -6.968  1.00 94.50  ? 29  SER L O   1 
ATOM 8397 C CB  . SER H 3 7   ? -3.774  -22.855 -9.325  1.00 89.90  ? 29  SER L CB  1 
ATOM 8398 O OG  . SER H 3 7   ? -2.770  -23.454 -10.119 1.00 89.90  ? 29  SER L OG  1 
ATOM 8399 N N   . PRO H 3 8   ? -1.119  -21.452 -8.435  1.00 99.18  ? 30  PRO L N   1 
ATOM 8400 C CA  . PRO H 3 8   ? -0.062  -21.276 -7.437  1.00 99.18  ? 30  PRO L CA  1 
ATOM 8401 C C   . PRO H 3 8   ? 0.224   -19.801 -7.230  1.00 99.18  ? 30  PRO L C   1 
ATOM 8402 O O   . PRO H 3 8   ? 0.385   -19.036 -8.181  1.00 99.18  ? 30  PRO L O   1 
ATOM 8403 C CB  . PRO H 3 8   ? 1.135   -22.006 -8.051  1.00 94.94  ? 30  PRO L CB  1 
ATOM 8404 C CG  . PRO H 3 8   ? 0.934   -21.867 -9.507  1.00 94.94  ? 30  PRO L CG  1 
ATOM 8405 C CD  . PRO H 3 8   ? -0.540  -21.674 -9.774  1.00 94.94  ? 30  PRO L CD  1 
ATOM 8406 N N   . ALA H 3 9   ? 0.279   -19.397 -5.963  1.00 111.87 ? 31  ALA L N   1 
ATOM 8407 C CA  . ALA H 3 9   ? 0.553   -17.995 -5.671  1.00 111.87 ? 31  ALA L CA  1 
ATOM 8408 C C   . ALA H 3 9   ? 2.008   -17.657 -5.954  1.00 111.87 ? 31  ALA L C   1 
ATOM 8409 O O   . ALA H 3 9   ? 2.304   -16.728 -6.713  1.00 111.87 ? 31  ALA L O   1 
ATOM 8410 C CB  . ALA H 3 9   ? 0.198   -17.680 -4.220  1.00 113.28 ? 31  ALA L CB  1 
ATOM 8411 N N   . THR H 3 10  ? 2.930   -18.398 -5.347  1.00 125.01 ? 32  THR L N   1 
ATOM 8412 C CA  . THR H 3 10  ? 4.353   -18.245 -5.600  1.00 125.01 ? 32  THR L CA  1 
ATOM 8413 C C   . THR H 3 10  ? 4.965   -19.630 -5.731  1.00 125.01 ? 32  THR L C   1 
ATOM 8414 O O   . THR H 3 10  ? 4.925   -20.422 -4.789  1.00 125.01 ? 32  THR L O   1 
ATOM 8415 C CB  . THR H 3 10  ? 5.041   -17.465 -4.476  1.00 125.30 ? 32  THR L CB  1 
ATOM 8416 O OG1 . THR H 3 10  ? 4.846   -18.147 -3.234  1.00 125.30 ? 32  THR L OG1 1 
ATOM 8417 C CG2 . THR H 3 10  ? 4.465   -16.071 -4.358  1.00 125.30 ? 32  THR L CG2 1 
ATOM 8418 N N   . LEU H 3 11  ? 5.531   -19.917 -6.896  1.00 127.19 ? 33  LEU L N   1 
ATOM 8419 C CA  . LEU H 3 11  ? 6.154   -21.206 -7.156  1.00 127.19 ? 33  LEU L CA  1 
ATOM 8420 C C   . LEU H 3 11  ? 7.663   -21.042 -7.105  1.00 127.19 ? 33  LEU L C   1 
ATOM 8421 O O   . LEU H 3 11  ? 8.259   -20.460 -8.016  1.00 127.19 ? 33  LEU L O   1 
ATOM 8422 C CB  . LEU H 3 11  ? 5.731   -21.762 -8.514  1.00 124.38 ? 33  LEU L CB  1 
ATOM 8423 C CG  . LEU H 3 11  ? 6.392   -23.080 -8.912  1.00 124.38 ? 33  LEU L CG  1 
ATOM 8424 C CD1 . LEU H 3 11  ? 5.987   -24.187 -7.957  1.00 124.38 ? 33  LEU L CD1 1 
ATOM 8425 C CD2 . LEU H 3 11  ? 6.052   -23.445 -10.346 1.00 124.38 ? 33  LEU L CD2 1 
ATOM 8426 N N   . SER H 3 12  ? 8.277   -21.569 -6.050  1.00 131.64 ? 34  SER L N   1 
ATOM 8427 C CA  . SER H 3 12  ? 9.714   -21.482 -5.847  1.00 131.64 ? 34  SER L CA  1 
ATOM 8428 C C   . SER H 3 12  ? 10.336  -22.821 -6.199  1.00 131.64 ? 34  SER L C   1 
ATOM 8429 O O   . SER H 3 12  ? 10.106  -23.817 -5.506  1.00 131.64 ? 34  SER L O   1 
ATOM 8430 C CB  . SER H 3 12  ? 10.052  -21.105 -4.403  1.00 121.70 ? 34  SER L CB  1 
ATOM 8431 O OG  . SER H 3 12  ? 9.592   -19.805 -4.087  1.00 121.70 ? 34  SER L OG  1 
ATOM 8432 N N   . VAL H 3 13  ? 11.112  -22.846 -7.278  1.00 141.78 ? 35  VAL L N   1 
ATOM 8433 C CA  . VAL H 3 13  ? 11.775  -24.055 -7.745  1.00 141.78 ? 35  VAL L CA  1 
ATOM 8434 C C   . VAL H 3 13  ? 13.224  -23.713 -8.062  1.00 141.78 ? 35  VAL L C   1 
ATOM 8435 O O   . VAL H 3 13  ? 13.604  -22.545 -8.159  1.00 141.78 ? 35  VAL L O   1 
ATOM 8436 C CB  . VAL H 3 13  ? 11.086  -24.664 -8.984  1.00 139.98 ? 35  VAL L CB  1 
ATOM 8437 C CG1 . VAL H 3 13  ? 9.665   -25.086 -8.648  1.00 139.98 ? 35  VAL L CG1 1 
ATOM 8438 C CG2 . VAL H 3 13  ? 11.109  -23.677 -10.138 1.00 139.98 ? 35  VAL L CG2 1 
ATOM 8439 N N   . SER H 3 14  ? 14.019  -24.728 -8.222  1.00 156.18 ? 36  SER L N   1 
ATOM 8440 C CA  . SER H 3 14  ? 15.430  -24.565 -8.515  1.00 156.18 ? 36  SER L CA  1 
ATOM 8441 C C   . SER H 3 14  ? 15.654  -24.468 -10.019 1.00 156.18 ? 36  SER L C   1 
ATOM 8442 O O   . SER H 3 14  ? 14.879  -25.022 -10.805 1.00 156.18 ? 36  SER L O   1 
ATOM 8443 C CB  . SER H 3 14  ? 16.228  -25.737 -7.953  1.00 155.65 ? 36  SER L CB  1 
ATOM 8444 O OG  . SER H 3 14  ? 15.851  -26.951 -8.577  1.00 155.65 ? 36  SER L OG  1 
ATOM 8445 N N   . PRO H 3 15  ? 16.704  -23.763 -10.436 1.00 162.39 ? 37  PRO L N   1 
ATOM 8446 C CA  . PRO H 3 15  ? 17.018  -23.692 -11.864 1.00 162.39 ? 37  PRO L CA  1 
ATOM 8447 C C   . PRO H 3 15  ? 17.398  -25.055 -12.417 1.00 162.39 ? 37  PRO L C   1 
ATOM 8448 O O   . PRO H 3 15  ? 17.674  -25.997 -11.673 1.00 162.39 ? 37  PRO L O   1 
ATOM 8449 C CB  . PRO H 3 15  ? 18.192  -22.710 -11.918 1.00 156.61 ? 37  PRO L CB  1 
ATOM 8450 C CG  . PRO H 3 15  ? 18.782  -22.756 -10.556 1.00 156.61 ? 37  PRO L CG  1 
ATOM 8451 C CD  . PRO H 3 15  ? 17.617  -22.933 -9.636  1.00 156.61 ? 37  PRO L CD  1 
ATOM 8452 N N   . GLY H 3 16  ? 17.387  -25.156 -13.743 1.00 168.08 ? 38  GLY L N   1 
ATOM 8453 C CA  . GLY H 3 16  ? 17.574  -26.432 -14.399 1.00 168.08 ? 38  GLY L CA  1 
ATOM 8454 C C   . GLY H 3 16  ? 16.510  -27.457 -14.088 1.00 168.08 ? 38  GLY L C   1 
ATOM 8455 O O   . GLY H 3 16  ? 16.820  -28.651 -14.024 1.00 168.08 ? 38  GLY L O   1 
ATOM 8456 N N   . ASP H 3 17  ? 15.267  -27.033 -13.888 1.00 168.25 ? 39  ASP L N   1 
ATOM 8457 C CA  . ASP H 3 17  ? 14.188  -27.914 -13.471 1.00 168.25 ? 39  ASP L CA  1 
ATOM 8458 C C   . ASP H 3 17  ? 12.910  -27.492 -14.181 1.00 168.25 ? 39  ASP L C   1 
ATOM 8459 O O   . ASP H 3 17  ? 12.638  -26.295 -14.317 1.00 168.25 ? 39  ASP L O   1 
ATOM 8460 C CB  . ASP H 3 17  ? 14.019  -27.866 -11.949 1.00 169.15 ? 39  ASP L CB  1 
ATOM 8461 C CG  . ASP H 3 17  ? 13.036  -28.891 -11.435 1.00 169.15 ? 39  ASP L CG  1 
ATOM 8462 O OD1 . ASP H 3 17  ? 12.498  -29.670 -12.250 1.00 169.15 ? 39  ASP L OD1 1 
ATOM 8463 O OD2 . ASP H 3 17  ? 12.817  -28.928 -10.208 1.00 169.15 ? 39  ASP L OD2 1 
ATOM 8464 N N   . ARG H 3 18  ? 12.125  -28.469 -14.622 1.00 161.38 ? 40  ARG L N   1 
ATOM 8465 C CA  . ARG H 3 18  ? 10.961  -28.189 -15.457 1.00 161.38 ? 40  ARG L CA  1 
ATOM 8466 C C   . ARG H 3 18  ? 9.828   -27.681 -14.578 1.00 161.38 ? 40  ARG L C   1 
ATOM 8467 O O   . ARG H 3 18  ? 9.354   -28.382 -13.682 1.00 161.38 ? 40  ARG L O   1 
ATOM 8468 C CB  . ARG H 3 18  ? 10.540  -29.438 -16.221 1.00 168.66 ? 40  ARG L CB  1 
ATOM 8469 C CG  . ARG H 3 18  ? 9.388   -29.199 -17.170 1.00 168.66 ? 40  ARG L CG  1 
ATOM 8470 C CD  . ARG H 3 18  ? 9.028   -30.448 -17.948 1.00 168.66 ? 40  ARG L CD  1 
ATOM 8471 N NE  . ARG H 3 18  ? 8.479   -31.493 -17.090 1.00 168.66 ? 40  ARG L NE  1 
ATOM 8472 C CZ  . ARG H 3 18  ? 7.206   -31.550 -16.710 1.00 168.66 ? 40  ARG L CZ  1 
ATOM 8473 N NH1 . ARG H 3 18  ? 6.352   -30.616 -17.103 1.00 168.66 ? 40  ARG L NH1 1 
ATOM 8474 N NH2 . ARG H 3 18  ? 6.784   -32.539 -15.934 1.00 168.66 ? 40  ARG L NH2 1 
ATOM 8475 N N   . ALA H 3 19  ? 9.378   -26.460 -14.847 1.00 146.79 ? 41  ALA L N   1 
ATOM 8476 C CA  . ALA H 3 19  ? 8.321   -25.818 -14.079 1.00 146.79 ? 41  ALA L CA  1 
ATOM 8477 C C   . ALA H 3 19  ? 7.033   -25.825 -14.885 1.00 146.79 ? 41  ALA L C   1 
ATOM 8478 O O   . ALA H 3 19  ? 7.031   -25.467 -16.067 1.00 146.79 ? 41  ALA L O   1 
ATOM 8479 C CB  . ALA H 3 19  ? 8.702   -24.384 -13.713 1.00 139.85 ? 41  ALA L CB  1 
ATOM 8480 N N   . THR H 3 20  ? 5.945   -26.236 -14.246 1.00 125.01 ? 42  THR L N   1 
ATOM 8481 C CA  . THR H 3 20  ? 4.627   -26.243 -14.861 1.00 125.01 ? 42  THR L CA  1 
ATOM 8482 C C   . THR H 3 20  ? 3.651   -25.523 -13.948 1.00 125.01 ? 42  THR L C   1 
ATOM 8483 O O   . THR H 3 20  ? 3.375   -25.989 -12.838 1.00 125.01 ? 42  THR L O   1 
ATOM 8484 C CB  . THR H 3 20  ? 4.148   -27.669 -15.128 1.00 130.43 ? 42  THR L CB  1 
ATOM 8485 O OG1 . THR H 3 20  ? 5.029   -28.303 -16.062 1.00 130.43 ? 42  THR L OG1 1 
ATOM 8486 C CG2 . THR H 3 20  ? 2.744   -27.654 -15.695 1.00 130.43 ? 42  THR L CG2 1 
ATOM 8487 N N   . LEU H 3 21  ? 3.131   -24.395 -14.415 1.00 106.53 ? 43  LEU L N   1 
ATOM 8488 C CA  . LEU H 3 21  ? 2.144   -23.629 -13.671 1.00 106.53 ? 43  LEU L CA  1 
ATOM 8489 C C   . LEU H 3 21  ? 0.943   -23.390 -14.572 1.00 106.53 ? 43  LEU L C   1 
ATOM 8490 O O   . LEU H 3 21  ? 1.057   -23.455 -15.799 1.00 106.53 ? 43  LEU L O   1 
ATOM 8491 C CB  . LEU H 3 21  ? 2.729   -22.304 -13.147 1.00 102.32 ? 43  LEU L CB  1 
ATOM 8492 C CG  . LEU H 3 21  ? 3.131   -21.107 -14.009 1.00 102.32 ? 43  LEU L CG  1 
ATOM 8493 C CD1 . LEU H 3 21  ? 3.790   -21.519 -15.315 1.00 102.32 ? 43  LEU L CD1 1 
ATOM 8494 C CD2 . LEU H 3 21  ? 1.922   -20.246 -14.280 1.00 102.32 ? 43  LEU L CD2 1 
ATOM 8495 N N   . SER H 3 22  ? -0.206  -23.116 -13.962 1.00 90.04  ? 44  SER L N   1 
ATOM 8496 C CA  . SER H 3 22  ? -1.470  -23.156 -14.679 1.00 90.04  ? 44  SER L CA  1 
ATOM 8497 C C   . SER H 3 22  ? -2.379  -22.042 -14.189 1.00 90.04  ? 44  SER L C   1 
ATOM 8498 O O   . SER H 3 22  ? -2.180  -21.480 -13.110 1.00 90.04  ? 44  SER L O   1 
ATOM 8499 C CB  . SER H 3 22  ? -2.166  -24.512 -14.493 1.00 89.97  ? 44  SER L CB  1 
ATOM 8500 O OG  . SER H 3 22  ? -2.555  -24.707 -13.147 1.00 89.97  ? 44  SER L OG  1 
ATOM 8501 N N   . CYS H 3 23  ? -3.437  -21.799 -14.951 1.00 80.73  ? 45  CYS L N   1 
ATOM 8502 C CA  . CYS H 3 23  ? -4.442  -20.818 -14.574 1.00 80.73  ? 45  CYS L CA  1 
ATOM 8503 C C   . CYS H 3 23  ? -5.792  -21.284 -15.104 1.00 80.73  ? 45  CYS L C   1 
ATOM 8504 O O   . CYS H 3 23  ? -5.902  -21.729 -16.241 1.00 80.73  ? 45  CYS L O   1 
ATOM 8505 C CB  . CYS H 3 23  ? -4.082  -19.410 -15.048 1.00 86.68  ? 45  CYS L CB  1 
ATOM 8506 S SG  . CYS H 3 23  ? -4.478  -19.008 -16.760 1.00 86.68  ? 45  CYS L SG  1 
ATOM 8507 N N   . ARG H 3 24  ? -6.802  -21.412 -14.262 1.00 69.94  ? 46  ARG L N   1 
ATOM 8508 C CA  . ARG H 3 24  ? -8.121  -21.871 -14.679 1.00 69.94  ? 46  ARG L CA  1 
ATOM 8509 C C   . ARG H 3 24  ? -9.097  -20.708 -14.817 1.00 69.94  ? 46  ARG L C   1 
ATOM 8510 O O   . ARG H 3 24  ? -9.033  -19.742 -14.068 1.00 69.94  ? 46  ARG L O   1 
ATOM 8511 C CB  . ARG H 3 24  ? -8.652  -22.884 -13.664 1.00 75.36  ? 46  ARG L CB  1 
ATOM 8512 C CG  . ARG H 3 24  ? -9.945  -23.571 -14.062 1.00 75.36  ? 46  ARG L CG  1 
ATOM 8513 C CD  . ARG H 3 24  ? -10.312 -24.644 -13.055 1.00 75.36  ? 46  ARG L CD  1 
ATOM 8514 N NE  . ARG H 3 24  ? -10.165 -24.163 -11.686 1.00 75.36  ? 46  ARG L NE  1 
ATOM 8515 C CZ  . ARG H 3 24  ? -11.117 -23.532 -11.009 1.00 75.36  ? 46  ARG L CZ  1 
ATOM 8516 N NH1 . ARG H 3 24  ? -10.893 -23.128 -9.768  1.00 75.36  ? 46  ARG L NH1 1 
ATOM 8517 N NH2 . ARG H 3 24  ? -12.295 -23.305 -11.574 1.00 75.36  ? 46  ARG L NH2 1 
ATOM 8518 N N   . ALA H 3 25  ? -10.018 -20.807 -15.765 1.00 59.35  ? 47  ALA L N   1 
ATOM 8519 C CA  . ALA H 3 25  ? -10.980 -19.736 -15.974 1.00 59.35  ? 47  ALA L CA  1 
ATOM 8520 C C   . ALA H 3 25  ? -12.410 -20.247 -16.005 1.00 59.35  ? 47  ALA L C   1 
ATOM 8521 O O   . ALA H 3 25  ? -12.661 -21.402 -16.345 1.00 59.35  ? 47  ALA L O   1 
ATOM 8522 C CB  . ALA H 3 25  ? -10.663 -18.993 -17.260 1.00 51.91  ? 47  ALA L CB  1 
ATOM 8523 N N   . SER H 3 26  ? -13.348 -19.373 -15.651 1.00 52.33  ? 48  SER L N   1 
ATOM 8524 C CA  . SER H 3 26  ? -14.766 -19.716 -15.656 1.00 52.33  ? 48  SER L CA  1 
ATOM 8525 C C   . SER H 3 26  ? -15.279 -19.894 -17.085 1.00 52.33  ? 48  SER L C   1 
ATOM 8526 O O   . SER H 3 26  ? -14.729 -19.331 -18.030 1.00 52.33  ? 48  SER L O   1 
ATOM 8527 C CB  . SER H 3 26  ? -15.586 -18.682 -14.885 1.00 50.52  ? 48  SER L CB  1 
ATOM 8528 O OG  . SER H 3 26  ? -14.979 -17.408 -14.931 1.00 50.52  ? 48  SER L OG  1 
ATOM 8529 N N   . GLN H 3 27  ? -16.314 -20.716 -17.223 1.00 50.24  ? 49  GLN L N   1 
ATOM 8530 C CA  . GLN H 3 27  ? -16.919 -21.060 -18.512 1.00 50.24  ? 49  GLN L CA  1 
ATOM 8531 C C   . GLN H 3 27  ? -15.851 -21.626 -19.440 1.00 50.24  ? 49  GLN L C   1 
ATOM 8532 O O   . GLN H 3 27  ? -15.042 -22.454 -19.027 1.00 50.24  ? 49  GLN L O   1 
ATOM 8533 C CB  . GLN H 3 27  ? -17.673 -19.894 -19.168 1.00 55.88  ? 49  GLN L CB  1 
ATOM 8534 C CG  . GLN H 3 27  ? -18.891 -19.411 -18.402 1.00 55.88  ? 49  GLN L CG  1 
ATOM 8535 C CD  . GLN H 3 27  ? -18.683 -18.045 -17.780 1.00 55.88  ? 49  GLN L CD  1 
ATOM 8536 O OE1 . GLN H 3 27  ? -19.628 -17.414 -17.309 1.00 55.88  ? 49  GLN L OE1 1 
ATOM 8537 N NE2 . GLN H 3 27  ? -17.443 -17.575 -17.786 1.00 55.88  ? 49  GLN L NE2 1 
ATOM 8538 N N   . SER H 3 28  ? -15.834 -21.174 -20.686 1.00 52.77  ? 50  SER L N   1 
ATOM 8539 C CA  . SER H 3 28  ? -14.844 -21.662 -21.635 1.00 52.77  ? 50  SER L CA  1 
ATOM 8540 C C   . SER H 3 28  ? -14.112 -20.536 -22.342 1.00 52.77  ? 50  SER L C   1 
ATOM 8541 O O   . SER H 3 28  ? -14.728 -19.589 -22.823 1.00 52.77  ? 50  SER L O   1 
ATOM 8542 C CB  . SER H 3 28  ? -15.492 -22.582 -22.664 1.00 49.81  ? 50  SER L CB  1 
ATOM 8543 O OG  . SER H 3 28  ? -14.558 -22.947 -23.660 1.00 49.81  ? 50  SER L OG  1 
ATOM 8544 N N   . VAL H 3 29  ? -12.792 -20.640 -22.392 1.00 48.73  ? 51  VAL L N   1 
ATOM 8545 C CA  . VAL H 3 29  ? -11.970 -19.644 -23.065 1.00 48.73  ? 51  VAL L CA  1 
ATOM 8546 C C   . VAL H 3 29  ? -11.470 -20.180 -24.404 1.00 48.73  ? 51  VAL L C   1 
ATOM 8547 O O   . VAL H 3 29  ? -10.581 -19.597 -25.022 1.00 48.73  ? 51  VAL L O   1 
ATOM 8548 C CB  . VAL H 3 29  ? -10.807 -19.170 -22.177 1.00 48.13  ? 51  VAL L CB  1 
ATOM 8549 C CG1 . VAL H 3 29  ? -10.021 -18.071 -22.866 1.00 48.13  ? 51  VAL L CG1 1 
ATOM 8550 C CG2 . VAL H 3 29  ? -11.348 -18.654 -20.855 1.00 48.13  ? 51  VAL L CG2 1 
ATOM 8551 N N   . SER H 3 30  ? -12.036 -21.308 -24.827 1.00 49.20  ? 52  SER L N   1 
ATOM 8552 C CA  . SER H 3 30  ? -11.671 -21.964 -26.080 1.00 49.20  ? 52  SER L CA  1 
ATOM 8553 C C   . SER H 3 30  ? -10.167 -22.151 -26.186 1.00 49.20  ? 52  SER L C   1 
ATOM 8554 O O   . SER H 3 30  ? -9.572  -22.864 -25.388 1.00 49.20  ? 52  SER L O   1 
ATOM 8555 C CB  . SER H 3 30  ? -12.207 -21.193 -27.288 1.00 51.58  ? 52  SER L CB  1 
ATOM 8556 O OG  . SER H 3 30  ? -11.740 -21.758 -28.496 1.00 51.58  ? 52  SER L OG  1 
ATOM 8557 N N   . SER H 3 31  ? -9.555  -21.504 -27.169 1.00 48.74  ? 53  SER L N   1 
ATOM 8558 C CA  . SER H 3 31  ? -8.117  -21.608 -27.366 1.00 48.74  ? 53  SER L CA  1 
ATOM 8559 C C   . SER H 3 31  ? -7.460  -20.240 -27.317 1.00 48.74  ? 53  SER L C   1 
ATOM 8560 O O   . SER H 3 31  ? -6.255  -20.120 -27.509 1.00 48.74  ? 53  SER L O   1 
ATOM 8561 C CB  . SER H 3 31  ? -7.826  -22.256 -28.716 1.00 48.04  ? 53  SER L CB  1 
ATOM 8562 O OG  . SER H 3 31  ? -8.818  -23.214 -29.041 1.00 48.04  ? 53  SER L OG  1 
ATOM 8563 N N   . LYS H 3 32  ? -8.255  -19.210 -27.055 1.00 50.21  ? 54  LYS L N   1 
ATOM 8564 C CA  . LYS H 3 32  ? -7.750  -17.844 -27.011 1.00 50.21  ? 54  LYS L CA  1 
ATOM 8565 C C   . LYS H 3 32  ? -7.198  -17.439 -25.652 1.00 50.21  ? 54  LYS L C   1 
ATOM 8566 O O   . LYS H 3 32  ? -7.936  -16.990 -24.783 1.00 50.21  ? 54  LYS L O   1 
ATOM 8567 C CB  . LYS H 3 32  ? -8.838  -16.862 -27.438 1.00 42.43  ? 54  LYS L CB  1 
ATOM 8568 C CG  . LYS H 3 32  ? -9.316  -17.041 -28.866 1.00 42.43  ? 54  LYS L CG  1 
ATOM 8569 C CD  . LYS H 3 32  ? -10.465 -16.099 -29.173 1.00 42.43  ? 54  LYS L CD  1 
ATOM 8570 C CE  . LYS H 3 32  ? -11.031 -16.342 -30.561 1.00 42.43  ? 54  LYS L CE  1 
ATOM 8571 N NZ  . LYS H 3 32  ? -10.048 -16.016 -31.629 1.00 42.43  ? 54  LYS L NZ  1 
ATOM 8572 N N   . LEU H 3 33  ? -5.891  -17.586 -25.485 1.00 57.59  ? 55  LEU L N   1 
ATOM 8573 C CA  . LEU H 3 33  ? -5.215  -17.221 -24.241 1.00 57.59  ? 55  LEU L CA  1 
ATOM 8574 C C   . LEU H 3 33  ? -3.788  -16.774 -24.526 1.00 57.59  ? 55  LEU L C   1 
ATOM 8575 O O   . LEU H 3 33  ? -3.255  -17.055 -25.600 1.00 57.59  ? 55  LEU L O   1 
ATOM 8576 C CB  . LEU H 3 33  ? -5.226  -18.391 -23.254 1.00 59.36  ? 55  LEU L CB  1 
ATOM 8577 C CG  . LEU H 3 33  ? -4.687  -18.149 -21.846 1.00 59.36  ? 55  LEU L CG  1 
ATOM 8578 C CD1 . LEU H 3 33  ? -5.524  -18.862 -20.820 1.00 59.36  ? 55  LEU L CD1 1 
ATOM 8579 C CD2 . LEU H 3 33  ? -3.259  -18.622 -21.757 1.00 59.36  ? 55  LEU L CD2 1 
ATOM 8580 N N   . ALA H 3 34  ? -3.160  -16.072 -23.586 1.00 63.74  ? 56  ALA L N   1 
ATOM 8581 C CA  . ALA H 3 34  ? -1.820  -15.549 -23.793 1.00 63.74  ? 56  ALA L CA  1 
ATOM 8582 C C   . ALA H 3 34  ? -1.081  -15.489 -22.468 1.00 63.74  ? 56  ALA L C   1 
ATOM 8583 O O   . ALA H 3 34  ? -1.686  -15.283 -21.417 1.00 63.74  ? 56  ALA L O   1 
ATOM 8584 C CB  . ALA H 3 34  ? -1.856  -14.161 -24.432 1.00 62.31  ? 56  ALA L CB  1 
ATOM 8585 N N   . TRP H 3 35  ? 0.237   -15.663 -22.526 1.00 74.24  ? 57  TRP L N   1 
ATOM 8586 C CA  . TRP H 3 35  ? 1.082   -15.663 -21.340 1.00 74.24  ? 57  TRP L CA  1 
ATOM 8587 C C   . TRP H 3 35  ? 2.067   -14.505 -21.395 1.00 74.24  ? 57  TRP L C   1 
ATOM 8588 O O   . TRP H 3 35  ? 2.691   -14.261 -22.431 1.00 74.24  ? 57  TRP L O   1 
ATOM 8589 C CB  . TRP H 3 35  ? 1.842   -16.980 -21.199 1.00 77.40  ? 57  TRP L CB  1 
ATOM 8590 C CG  . TRP H 3 35  ? 0.981   -18.137 -20.865 1.00 77.40  ? 57  TRP L CG  1 
ATOM 8591 C CD1 . TRP H 3 35  ? 0.471   -19.054 -21.731 1.00 77.40  ? 57  TRP L CD1 1 
ATOM 8592 C CD2 . TRP H 3 35  ? 0.521   -18.511 -19.567 1.00 77.40  ? 57  TRP L CD2 1 
ATOM 8593 N NE1 . TRP H 3 35  ? -0.276  -19.978 -21.053 1.00 77.40  ? 57  TRP L NE1 1 
ATOM 8594 C CE2 . TRP H 3 35  ? -0.262  -19.665 -19.721 1.00 77.40  ? 57  TRP L CE2 1 
ATOM 8595 C CE3 . TRP H 3 35  ? 0.697   -17.984 -18.289 1.00 77.40  ? 57  TRP L CE3 1 
ATOM 8596 C CZ2 . TRP H 3 35  ? -0.867  -20.299 -18.649 1.00 77.40  ? 57  TRP L CZ2 1 
ATOM 8597 C CZ3 . TRP H 3 35  ? 0.095   -18.613 -17.228 1.00 77.40  ? 57  TRP L CZ3 1 
ATOM 8598 C CH2 . TRP H 3 35  ? -0.678  -19.757 -17.412 1.00 77.40  ? 57  TRP L CH2 1 
ATOM 8599 N N   . TYR H 3 36  ? 2.217   -13.813 -20.276 1.00 80.01  ? 58  TYR L N   1 
ATOM 8600 C CA  . TYR H 3 36  ? 3.088   -12.656 -20.165 1.00 80.01  ? 58  TYR L CA  1 
ATOM 8601 C C   . TYR H 3 36  ? 4.056   -12.880 -19.018 1.00 80.01  ? 58  TYR L C   1 
ATOM 8602 O O   . TYR H 3 36  ? 3.825   -13.747 -18.172 1.00 80.01  ? 58  TYR L O   1 
ATOM 8603 C CB  . TYR H 3 36  ? 2.275   -11.393 -19.915 1.00 64.51  ? 58  TYR L CB  1 
ATOM 8604 C CG  . TYR H 3 36  ? 1.335   -11.042 -21.033 1.00 64.51  ? 58  TYR L CG  1 
ATOM 8605 C CD1 . TYR H 3 36  ? 1.747   -11.083 -22.348 1.00 64.51  ? 58  TYR L CD1 1 
ATOM 8606 C CD2 . TYR H 3 36  ? 0.027   -10.693 -20.773 1.00 64.51  ? 58  TYR L CD2 1 
ATOM 8607 C CE1 . TYR H 3 36  ? 0.892   -10.763 -23.367 1.00 64.51  ? 58  TYR L CE1 1 
ATOM 8608 C CE2 . TYR H 3 36  ? -0.832  -10.380 -21.785 1.00 64.51  ? 58  TYR L CE2 1 
ATOM 8609 C CZ  . TYR H 3 36  ? -0.399  -10.420 -23.083 1.00 64.51  ? 58  TYR L CZ  1 
ATOM 8610 O OH  . TYR H 3 36  ? -1.258  -10.106 -24.107 1.00 64.51  ? 58  TYR L OH  1 
ATOM 8611 N N   . GLN H 3 37  ? 5.133   -12.105 -18.990 1.00 86.91  ? 59  GLN L N   1 
ATOM 8612 C CA  . GLN H 3 37  ? 6.008   -12.036 -17.831 1.00 86.91  ? 59  GLN L CA  1 
ATOM 8613 C C   . GLN H 3 37  ? 6.332   -10.579 -17.566 1.00 86.91  ? 59  GLN L C   1 
ATOM 8614 O O   . GLN H 3 37  ? 6.501   -9.798  -18.505 1.00 86.91  ? 59  GLN L O   1 
ATOM 8615 C CB  . GLN H 3 37  ? 7.295   -12.829 -18.032 1.00 93.57  ? 59  GLN L CB  1 
ATOM 8616 C CG  . GLN H 3 37  ? 8.239   -12.282 -19.058 1.00 93.57  ? 59  GLN L CG  1 
ATOM 8617 C CD  . GLN H 3 37  ? 9.523   -13.072 -19.120 1.00 93.57  ? 59  GLN L CD  1 
ATOM 8618 O OE1 . GLN H 3 37  ? 9.579   -14.222 -18.691 1.00 93.57  ? 59  GLN L OE1 1 
ATOM 8619 N NE2 . GLN H 3 37  ? 10.570  -12.453 -19.636 1.00 93.57  ? 59  GLN L NE2 1 
ATOM 8620 N N   . GLN H 3 38  ? 6.410   -10.213 -16.295 1.00 97.72  ? 60  GLN L N   1 
ATOM 8621 C CA  . GLN H 3 38  ? 6.799   -8.869  -15.911 1.00 97.72  ? 60  GLN L CA  1 
ATOM 8622 C C   . GLN H 3 38  ? 7.942   -8.976  -14.918 1.00 97.72  ? 60  GLN L C   1 
ATOM 8623 O O   . GLN H 3 38  ? 7.750   -9.453  -13.795 1.00 97.72  ? 60  GLN L O   1 
ATOM 8624 C CB  . GLN H 3 38  ? 5.623   -8.106  -15.306 1.00 84.31  ? 60  GLN L CB  1 
ATOM 8625 C CG  . GLN H 3 38  ? 5.891   -6.633  -15.137 1.00 84.31  ? 60  GLN L CG  1 
ATOM 8626 C CD  . GLN H 3 38  ? 4.684   -5.867  -14.645 1.00 84.31  ? 60  GLN L CD  1 
ATOM 8627 O OE1 . GLN H 3 38  ? 3.615   -6.436  -14.435 1.00 84.31  ? 60  GLN L OE1 1 
ATOM 8628 N NE2 . GLN H 3 38  ? 4.843   -4.564  -14.476 1.00 84.31  ? 60  GLN L NE2 1 
ATOM 8629 N N   . LYS H 3 39  ? 9.119   -8.545  -15.333 1.00 107.56 ? 61  LYS L N   1 
ATOM 8630 C CA  . LYS H 3 39  ? 10.248  -8.434  -14.433 1.00 107.56 ? 61  LYS L CA  1 
ATOM 8631 C C   . LYS H 3 39  ? 10.145  -7.119  -13.673 1.00 107.56 ? 61  LYS L C   1 
ATOM 8632 O O   . LYS H 3 39  ? 9.482   -6.185  -14.131 1.00 107.56 ? 61  LYS L O   1 
ATOM 8633 C CB  . LYS H 3 39  ? 11.542  -8.516  -15.227 1.00 115.86 ? 61  LYS L CB  1 
ATOM 8634 C CG  . LYS H 3 39  ? 11.717  -9.849  -15.930 1.00 115.86 ? 61  LYS L CG  1 
ATOM 8635 C CD  . LYS H 3 39  ? 12.898  -9.823  -16.878 1.00 115.86 ? 61  LYS L CD  1 
ATOM 8636 C CE  . LYS H 3 39  ? 13.032  -11.140 -17.613 1.00 115.86 ? 61  LYS L CE  1 
ATOM 8637 N NZ  . LYS H 3 39  ? 14.091  -11.085 -18.648 1.00 115.86 ? 61  LYS L NZ  1 
ATOM 8638 N N   . PRO H 3 40  ? 10.759  -7.028  -12.498 1.00 112.97 ? 62  PRO L N   1 
ATOM 8639 C CA  . PRO H 3 40  ? 10.592  -5.822  -11.680 1.00 112.97 ? 62  PRO L CA  1 
ATOM 8640 C C   . PRO H 3 40  ? 10.942  -4.556  -12.448 1.00 112.97 ? 62  PRO L C   1 
ATOM 8641 O O   . PRO H 3 40  ? 11.993  -4.464  -13.085 1.00 112.97 ? 62  PRO L O   1 
ATOM 8642 C CB  . PRO H 3 40  ? 11.554  -6.055  -10.513 1.00 116.19 ? 62  PRO L CB  1 
ATOM 8643 C CG  . PRO H 3 40  ? 11.613  -7.534  -10.389 1.00 116.19 ? 62  PRO L CG  1 
ATOM 8644 C CD  . PRO H 3 40  ? 11.508  -8.076  -11.788 1.00 116.19 ? 62  PRO L CD  1 
ATOM 8645 N N   . GLY H 3 41  ? 10.035  -3.583  -12.390 1.00 108.96 ? 63  GLY L N   1 
ATOM 8646 C CA  . GLY H 3 41  ? 10.241  -2.301  -13.043 1.00 108.96 ? 63  GLY L CA  1 
ATOM 8647 C C   . GLY H 3 41  ? 10.425  -2.385  -14.542 1.00 108.96 ? 63  GLY L C   1 
ATOM 8648 O O   . GLY H 3 41  ? 11.247  -1.656  -15.110 1.00 108.96 ? 63  GLY L O   1 
ATOM 8649 N N   . GLN H 3 42  ? 9.674   -3.258  -15.201 1.00 101.39 ? 64  GLN L N   1 
ATOM 8650 C CA  . GLN H 3 42  ? 9.835   -3.488  -16.626 1.00 101.39 ? 64  GLN L CA  1 
ATOM 8651 C C   . GLN H 3 42  ? 8.482   -3.829  -17.229 1.00 101.39 ? 64  GLN L C   1 
ATOM 8652 O O   . GLN H 3 42  ? 7.653   -4.486  -16.597 1.00 101.39 ? 64  GLN L O   1 
ATOM 8653 C CB  . GLN H 3 42  ? 10.847  -4.607  -16.887 1.00 106.51 ? 64  GLN L CB  1 
ATOM 8654 C CG  . GLN H 3 42  ? 11.140  -4.878  -18.346 1.00 106.51 ? 64  GLN L CG  1 
ATOM 8655 C CD  . GLN H 3 42  ? 12.274  -5.867  -18.528 1.00 106.51 ? 64  GLN L CD  1 
ATOM 8656 O OE1 . GLN H 3 42  ? 12.929  -6.261  -17.564 1.00 106.51 ? 64  GLN L OE1 1 
ATOM 8657 N NE2 . GLN H 3 42  ? 12.507  -6.280  -19.768 1.00 106.51 ? 64  GLN L NE2 1 
ATOM 8658 N N   . ALA H 3 43  ? 8.265   -3.369  -18.456 1.00 89.47  ? 65  ALA L N   1 
ATOM 8659 C CA  . ALA H 3 43  ? 7.024   -3.646  -19.152 1.00 89.47  ? 65  ALA L CA  1 
ATOM 8660 C C   . ALA H 3 43  ? 6.855   -5.149  -19.367 1.00 89.47  ? 65  ALA L C   1 
ATOM 8661 O O   . ALA H 3 43  ? 7.834   -5.896  -19.391 1.00 89.47  ? 65  ALA L O   1 
ATOM 8662 C CB  . ALA H 3 43  ? 7.002   -2.930  -20.495 1.00 81.03  ? 65  ALA L CB  1 
ATOM 8663 N N   . PRO H 3 44  ? 5.621   -5.617  -19.520 1.00 76.79  ? 66  PRO L N   1 
ATOM 8664 C CA  . PRO H 3 44  ? 5.406   -7.043  -19.774 1.00 76.79  ? 66  PRO L CA  1 
ATOM 8665 C C   . PRO H 3 44  ? 6.010   -7.460  -21.102 1.00 76.79  ? 66  PRO L C   1 
ATOM 8666 O O   . PRO H 3 44  ? 6.351   -6.625  -21.938 1.00 76.79  ? 66  PRO L O   1 
ATOM 8667 C CB  . PRO H 3 44  ? 3.883   -7.170  -19.785 1.00 71.49  ? 66  PRO L CB  1 
ATOM 8668 C CG  . PRO H 3 44  ? 3.422   -6.051  -18.943 1.00 71.49  ? 66  PRO L CG  1 
ATOM 8669 C CD  . PRO H 3 44  ? 4.365   -4.927  -19.188 1.00 71.49  ? 66  PRO L CD  1 
ATOM 8670 N N   . ARG H 3 45  ? 6.169   -8.763  -21.281 1.00 80.31  ? 67  ARG L N   1 
ATOM 8671 C CA  . ARG H 3 45  ? 6.680   -9.317  -22.524 1.00 80.31  ? 67  ARG L CA  1 
ATOM 8672 C C   . ARG H 3 45  ? 5.860   -10.538 -22.893 1.00 80.31  ? 67  ARG L C   1 
ATOM 8673 O O   . ARG H 3 45  ? 5.735   -11.470 -22.097 1.00 80.31  ? 67  ARG L O   1 
ATOM 8674 C CB  . ARG H 3 45  ? 8.163   -9.669  -22.406 1.00 93.79  ? 67  ARG L CB  1 
ATOM 8675 C CG  . ARG H 3 45  ? 8.791   -10.173 -23.696 1.00 93.79  ? 67  ARG L CG  1 
ATOM 8676 C CD  . ARG H 3 45  ? 10.314  -10.185 -23.603 1.00 93.79  ? 67  ARG L CD  1 
ATOM 8677 N NE  . ARG H 3 45  ? 10.854  -11.182 -22.685 1.00 93.79  ? 67  ARG L NE  1 
ATOM 8678 C CZ  . ARG H 3 45  ? 11.162  -12.426 -23.039 1.00 93.79  ? 67  ARG L CZ  1 
ATOM 8679 N NH1 . ARG H 3 45  ? 11.655  -13.270 -22.148 1.00 93.79  ? 67  ARG L NH1 1 
ATOM 8680 N NH2 . ARG H 3 45  ? 10.998  -12.823 -24.292 1.00 93.79  ? 67  ARG L NH2 1 
ATOM 8681 N N   . LEU H 3 46  ? 5.307   -10.525 -24.099 1.00 81.97  ? 68  LEU L N   1 
ATOM 8682 C CA  . LEU H 3 46  ? 4.424   -11.594 -24.537 1.00 81.97  ? 68  LEU L CA  1 
ATOM 8683 C C   . LEU H 3 46  ? 5.197   -12.886 -24.733 1.00 81.97  ? 68  LEU L C   1 
ATOM 8684 O O   . LEU H 3 46  ? 6.168   -12.934 -25.489 1.00 81.97  ? 68  LEU L O   1 
ATOM 8685 C CB  . LEU H 3 46  ? 3.723   -11.190 -25.828 1.00 75.00  ? 68  LEU L CB  1 
ATOM 8686 C CG  . LEU H 3 46  ? 2.970   -12.272 -26.600 1.00 75.00  ? 68  LEU L CG  1 
ATOM 8687 C CD1 . LEU H 3 46  ? 1.871   -12.900 -25.788 1.00 75.00  ? 68  LEU L CD1 1 
ATOM 8688 C CD2 . LEU H 3 46  ? 2.408   -11.682 -27.876 1.00 75.00  ? 68  LEU L CD2 1 
ATOM 8689 N N   . LEU H 3 47  ? 4.747   -13.939 -24.061 1.00 84.48  ? 69  LEU L N   1 
ATOM 8690 C CA  . LEU H 3 47  ? 5.384   -15.245 -24.115 1.00 84.48  ? 69  LEU L CA  1 
ATOM 8691 C C   . LEU H 3 47  ? 4.690   -16.189 -25.086 1.00 84.48  ? 69  LEU L C   1 
ATOM 8692 O O   . LEU H 3 47  ? 5.246   -16.515 -26.137 1.00 84.48  ? 69  LEU L O   1 
ATOM 8693 C CB  . LEU H 3 47  ? 5.410   -15.854 -22.712 1.00 87.31  ? 69  LEU L CB  1 
ATOM 8694 C CG  . LEU H 3 47  ? 6.224   -15.031 -21.716 1.00 87.31  ? 69  LEU L CG  1 
ATOM 8695 C CD1 . LEU H 3 47  ? 6.043   -15.539 -20.302 1.00 87.31  ? 69  LEU L CD1 1 
ATOM 8696 C CD2 . LEU H 3 47  ? 7.680   -15.077 -22.101 1.00 87.31  ? 69  LEU L CD2 1 
ATOM 8697 N N   . ILE H 3 48  ? 3.480   -16.630 -24.761 1.00 76.95  ? 70  ILE L N   1 
ATOM 8698 C CA  . ILE H 3 48  ? 2.722   -17.546 -25.601 1.00 76.95  ? 70  ILE L CA  1 
ATOM 8699 C C   . ILE H 3 48  ? 1.397   -16.885 -25.935 1.00 76.95  ? 70  ILE L C   1 
ATOM 8700 O O   . ILE H 3 48  ? 0.846   -16.153 -25.109 1.00 76.95  ? 70  ILE L O   1 
ATOM 8701 C CB  . ILE H 3 48  ? 2.489   -18.895 -24.899 1.00 80.28  ? 70  ILE L CB  1 
ATOM 8702 C CG1 . ILE H 3 48  ? 3.819   -19.479 -24.453 1.00 80.28  ? 70  ILE L CG1 1 
ATOM 8703 C CG2 . ILE H 3 48  ? 1.816   -19.875 -25.828 1.00 80.28  ? 70  ILE L CG2 1 
ATOM 8704 C CD1 . ILE H 3 48  ? 4.769   -19.695 -25.586 1.00 80.28  ? 70  ILE L CD1 1 
ATOM 8705 N N   . TYR H 3 49  ? 0.893   -17.124 -27.140 1.00 66.72  ? 71  TYR L N   1 
ATOM 8706 C CA  . TYR H 3 49  ? -0.446  -16.700 -27.514 1.00 66.72  ? 71  TYR L CA  1 
ATOM 8707 C C   . TYR H 3 49  ? -1.158  -17.872 -28.165 1.00 66.72  ? 71  TYR L C   1 
ATOM 8708 O O   . TYR H 3 49  ? -0.527  -18.884 -28.481 1.00 66.72  ? 71  TYR L O   1 
ATOM 8709 C CB  . TYR H 3 49  ? -0.426  -15.482 -28.437 1.00 63.03  ? 71  TYR L CB  1 
ATOM 8710 C CG  . TYR H 3 49  ? 0.192   -15.681 -29.796 1.00 63.03  ? 71  TYR L CG  1 
ATOM 8711 C CD1 . TYR H 3 49  ? -0.564  -16.144 -30.859 1.00 63.03  ? 71  TYR L CD1 1 
ATOM 8712 C CD2 . TYR H 3 49  ? 1.511   -15.350 -30.031 1.00 63.03  ? 71  TYR L CD2 1 
ATOM 8713 C CE1 . TYR H 3 49  ? -0.019  -16.306 -32.102 1.00 63.03  ? 71  TYR L CE1 1 
ATOM 8714 C CE2 . TYR H 3 49  ? 2.067   -15.507 -31.277 1.00 63.03  ? 71  TYR L CE2 1 
ATOM 8715 C CZ  . TYR H 3 49  ? 1.296   -15.987 -32.309 1.00 63.03  ? 71  TYR L CZ  1 
ATOM 8716 O OH  . TYR H 3 49  ? 1.843   -16.151 -33.559 1.00 63.03  ? 71  TYR L OH  1 
ATOM 8717 N N   . ALA H 3 50  ? -2.467  -17.732 -28.360 1.00 59.53  ? 72  ALA L N   1 
ATOM 8718 C CA  . ALA H 3 50  ? -3.336  -18.870 -28.625 1.00 59.53  ? 72  ALA L CA  1 
ATOM 8719 C C   . ALA H 3 50  ? -3.127  -19.899 -27.527 1.00 59.53  ? 72  ALA L C   1 
ATOM 8720 O O   . ALA H 3 50  ? -2.969  -19.542 -26.359 1.00 59.53  ? 72  ALA L O   1 
ATOM 8721 C CB  . ALA H 3 50  ? -3.068  -19.473 -30.005 1.00 58.97  ? 72  ALA L CB  1 
ATOM 8722 N N   . ALA H 3 51  ? -3.094  -21.178 -27.878 1.00 67.24  ? 73  ALA L N   1 
ATOM 8723 C CA  . ALA H 3 51  ? -2.812  -22.180 -26.862 1.00 67.24  ? 73  ALA L CA  1 
ATOM 8724 C C   . ALA H 3 51  ? -1.319  -22.449 -26.777 1.00 67.24  ? 73  ALA L C   1 
ATOM 8725 O O   . ALA H 3 51  ? -0.649  -22.018 -25.833 1.00 67.24  ? 73  ALA L O   1 
ATOM 8726 C CB  . ALA H 3 51  ? -3.581  -23.464 -27.164 1.00 60.74  ? 73  ALA L CB  1 
ATOM 8727 N N   . SER H 3 52  ? -0.779  -23.145 -27.772 1.00 75.14  ? 74  SER L N   1 
ATOM 8728 C CA  . SER H 3 52  ? 0.622   -23.518 -27.782 1.00 75.14  ? 74  SER L CA  1 
ATOM 8729 C C   . SER H 3 52  ? 1.520   -22.605 -28.600 1.00 75.14  ? 74  SER L C   1 
ATOM 8730 O O   . SER H 3 52  ? 2.737   -22.806 -28.583 1.00 75.14  ? 74  SER L O   1 
ATOM 8731 C CB  . SER H 3 52  ? 0.778   -24.946 -28.317 1.00 77.22  ? 74  SER L CB  1 
ATOM 8732 O OG  . SER H 3 52  ? 0.338   -25.017 -29.661 1.00 77.22  ? 74  SER L OG  1 
ATOM 8733 N N   . THR H 3 53  ? 0.979   -21.615 -29.301 1.00 79.19  ? 75  THR L N   1 
ATOM 8734 C CA  . THR H 3 53  ? 1.792   -20.895 -30.269 1.00 79.19  ? 75  THR L CA  1 
ATOM 8735 C C   . THR H 3 53  ? 2.746   -19.944 -29.566 1.00 79.19  ? 75  THR L C   1 
ATOM 8736 O O   . THR H 3 53  ? 2.337   -19.041 -28.835 1.00 79.19  ? 75  THR L O   1 
ATOM 8737 C CB  . THR H 3 53  ? 0.906   -20.122 -31.236 1.00 68.91  ? 75  THR L CB  1 
ATOM 8738 O OG1 . THR H 3 53  ? 0.013   -21.034 -31.884 1.00 68.91  ? 75  THR L OG1 1 
ATOM 8739 C CG2 . THR H 3 53  ? 1.756   -19.446 -32.282 1.00 68.91  ? 75  THR L CG2 1 
ATOM 8740 N N   . ARG H 3 54  ? 4.034   -20.143 -29.812 1.00 93.86  ? 76  ARG L N   1 
ATOM 8741 C CA  . ARG H 3 54  ? 5.086   -19.398 -29.139 1.00 93.86  ? 76  ARG L CA  1 
ATOM 8742 C C   . ARG H 3 54  ? 5.434   -18.162 -29.949 1.00 93.86  ? 76  ARG L C   1 
ATOM 8743 O O   . ARG H 3 54  ? 5.607   -18.245 -31.168 1.00 93.86  ? 76  ARG L O   1 
ATOM 8744 C CB  . ARG H 3 54  ? 6.327   -20.267 -28.939 1.00 112.81 ? 76  ARG L CB  1 
ATOM 8745 C CG  . ARG H 3 54  ? 7.425   -19.588 -28.161 1.00 112.81 ? 76  ARG L CG  1 
ATOM 8746 C CD  . ARG H 3 54  ? 8.618   -20.504 -27.969 1.00 112.81 ? 76  ARG L CD  1 
ATOM 8747 N NE  . ARG H 3 54  ? 9.267   -20.844 -29.231 1.00 112.81 ? 76  ARG L NE  1 
ATOM 8748 C CZ  . ARG H 3 54  ? 9.134   -22.012 -29.848 1.00 112.81 ? 76  ARG L CZ  1 
ATOM 8749 N NH1 . ARG H 3 54  ? 8.372   -22.960 -29.321 1.00 112.81 ? 76  ARG L NH1 1 
ATOM 8750 N NH2 . ARG H 3 54  ? 9.761   -22.235 -30.992 1.00 112.81 ? 76  ARG L NH2 1 
ATOM 8751 N N   . ALA H 3 55  ? 5.546   -17.027 -29.269 1.00 106.58 ? 77  ALA L N   1 
ATOM 8752 C CA  . ALA H 3 55  ? 5.873   -15.776 -29.934 1.00 106.58 ? 77  ALA L CA  1 
ATOM 8753 C C   . ALA H 3 55  ? 7.293   -15.816 -30.483 1.00 106.58 ? 77  ALA L C   1 
ATOM 8754 O O   . ALA H 3 55  ? 8.105   -16.663 -30.104 1.00 106.58 ? 77  ALA L O   1 
ATOM 8755 C CB  . ALA H 3 55  ? 5.712   -14.600 -28.976 1.00 96.36  ? 77  ALA L CB  1 
ATOM 8756 N N   . THR H 3 56  ? 7.580   -14.892 -31.402 1.00 115.18 ? 78  THR L N   1 
ATOM 8757 C CA  . THR H 3 56  ? 8.815   -14.966 -32.178 1.00 115.18 ? 78  THR L CA  1 
ATOM 8758 C C   . THR H 3 56  ? 10.057  -14.878 -31.296 1.00 115.18 ? 78  THR L C   1 
ATOM 8759 O O   . THR H 3 56  ? 10.943  -15.735 -31.377 1.00 115.18 ? 78  THR L O   1 
ATOM 8760 C CB  . THR H 3 56  ? 8.834   -13.863 -33.233 1.00 109.39 ? 78  THR L CB  1 
ATOM 8761 O OG1 . THR H 3 56  ? 7.715   -14.026 -34.110 1.00 109.39 ? 78  THR L OG1 1 
ATOM 8762 C CG2 . THR H 3 56  ? 10.108  -13.938 -34.049 1.00 109.39 ? 78  THR L CG2 1 
ATOM 8763 N N   . GLY H 3 57  ? 10.143  -13.857 -30.445 1.00 117.43 ? 79  GLY L N   1 
ATOM 8764 C CA  . GLY H 3 57  ? 11.387  -13.614 -29.734 1.00 117.43 ? 79  GLY L CA  1 
ATOM 8765 C C   . GLY H 3 57  ? 11.539  -14.459 -28.484 1.00 117.43 ? 79  GLY L C   1 
ATOM 8766 O O   . GLY H 3 57  ? 12.361  -14.157 -27.616 1.00 117.43 ? 79  GLY L O   1 
ATOM 8767 N N   . ILE H 3 58  ? 10.750  -15.520 -28.370 1.00 123.30 ? 80  ILE L N   1 
ATOM 8768 C CA  . ILE H 3 58  ? 10.724  -16.329 -27.156 1.00 123.30 ? 80  ILE L CA  1 
ATOM 8769 C C   . ILE H 3 58  ? 11.709  -17.484 -27.268 1.00 123.30 ? 80  ILE L C   1 
ATOM 8770 O O   . ILE H 3 58  ? 11.809  -18.111 -28.333 1.00 123.30 ? 80  ILE L O   1 
ATOM 8771 C CB  . ILE H 3 58  ? 9.308   -16.845 -26.879 1.00 114.92 ? 80  ILE L CB  1 
ATOM 8772 C CG1 . ILE H 3 58  ? 8.356   -15.666 -26.769 1.00 114.92 ? 80  ILE L CG1 1 
ATOM 8773 C CG2 . ILE H 3 58  ? 9.278   -17.664 -25.608 1.00 114.92 ? 80  ILE L CG2 1 
ATOM 8774 C CD1 . ILE H 3 58  ? 8.761   -14.696 -25.703 1.00 114.92 ? 80  ILE L CD1 1 
ATOM 8775 N N   . PRO H 3 59  ? 12.459  -17.789 -26.211 1.00 124.16 ? 81  PRO L N   1 
ATOM 8776 C CA  . PRO H 3 59  ? 13.309  -18.983 -26.227 1.00 124.16 ? 81  PRO L CA  1 
ATOM 8777 C C   . PRO H 3 59  ? 12.510  -20.243 -26.508 1.00 124.16 ? 81  PRO L C   1 
ATOM 8778 O O   . PRO H 3 59  ? 11.325  -20.347 -26.187 1.00 124.16 ? 81  PRO L O   1 
ATOM 8779 C CB  . PRO H 3 59  ? 13.903  -19.009 -24.816 1.00 125.04 ? 81  PRO L CB  1 
ATOM 8780 C CG  . PRO H 3 59  ? 13.916  -17.583 -24.403 1.00 125.04 ? 81  PRO L CG  1 
ATOM 8781 C CD  . PRO H 3 59  ? 12.694  -16.960 -25.016 1.00 125.04 ? 81  PRO L CD  1 
ATOM 8782 N N   . ALA H 3 60  ? 13.188  -21.219 -27.109 1.00 127.53 ? 82  ALA L N   1 
ATOM 8783 C CA  . ALA H 3 60  ? 12.511  -22.446 -27.509 1.00 127.53 ? 82  ALA L CA  1 
ATOM 8784 C C   . ALA H 3 60  ? 12.164  -23.323 -26.314 1.00 127.53 ? 82  ALA L C   1 
ATOM 8785 O O   . ALA H 3 60  ? 11.514  -24.361 -26.480 1.00 127.53 ? 82  ALA L O   1 
ATOM 8786 C CB  . ALA H 3 60  ? 13.377  -23.223 -28.501 1.00 121.60 ? 82  ALA L CB  1 
ATOM 8787 N N   . ARG H 3 61  ? 12.592  -22.943 -25.109 1.00 132.38 ? 83  ARG L N   1 
ATOM 8788 C CA  . ARG H 3 61  ? 12.283  -23.767 -23.946 1.00 132.38 ? 83  ARG L CA  1 
ATOM 8789 C C   . ARG H 3 61  ? 10.854  -23.546 -23.467 1.00 132.38 ? 83  ARG L C   1 
ATOM 8790 O O   . ARG H 3 61  ? 10.174  -24.502 -23.081 1.00 132.38 ? 83  ARG L O   1 
ATOM 8791 C CB  . ARG H 3 61  ? 13.290  -23.512 -22.825 1.00 145.88 ? 83  ARG L CB  1 
ATOM 8792 C CG  . ARG H 3 61  ? 13.344  -22.109 -22.270 1.00 145.88 ? 83  ARG L CG  1 
ATOM 8793 C CD  . ARG H 3 61  ? 14.444  -22.043 -21.233 1.00 145.88 ? 83  ARG L CD  1 
ATOM 8794 N NE  . ARG H 3 61  ? 14.604  -20.723 -20.643 1.00 145.88 ? 83  ARG L NE  1 
ATOM 8795 C CZ  . ARG H 3 61  ? 15.342  -19.760 -21.178 1.00 145.88 ? 83  ARG L CZ  1 
ATOM 8796 N NH1 . ARG H 3 61  ? 15.982  -19.973 -22.317 1.00 145.88 ? 83  ARG L NH1 1 
ATOM 8797 N NH2 . ARG H 3 61  ? 15.438  -18.584 -20.576 1.00 145.88 ? 83  ARG L NH2 1 
ATOM 8798 N N   . PHE H 3 62  ? 10.373  -22.304 -23.497 1.00 124.85 ? 84  PHE L N   1 
ATOM 8799 C CA  . PHE H 3 62  ? 8.999   -22.042 -23.088 1.00 124.85 ? 84  PHE L CA  1 
ATOM 8800 C C   . PHE H 3 62  ? 8.022   -22.736 -24.022 1.00 124.85 ? 84  PHE L C   1 
ATOM 8801 O O   . PHE H 3 62  ? 8.165   -22.692 -25.246 1.00 124.85 ? 84  PHE L O   1 
ATOM 8802 C CB  . PHE H 3 62  ? 8.703   -20.545 -23.068 1.00 127.69 ? 84  PHE L CB  1 
ATOM 8803 C CG  . PHE H 3 62  ? 9.429   -19.795 -22.004 1.00 127.69 ? 84  PHE L CG  1 
ATOM 8804 C CD1 . PHE H 3 62  ? 10.003  -20.454 -20.944 1.00 127.69 ? 84  PHE L CD1 1 
ATOM 8805 C CD2 . PHE H 3 62  ? 9.516   -18.420 -22.053 1.00 127.69 ? 84  PHE L CD2 1 
ATOM 8806 C CE1 . PHE H 3 62  ? 10.669  -19.754 -19.963 1.00 127.69 ? 84  PHE L CE1 1 
ATOM 8807 C CE2 . PHE H 3 62  ? 10.177  -17.716 -21.072 1.00 127.69 ? 84  PHE L CE2 1 
ATOM 8808 C CZ  . PHE H 3 62  ? 10.753  -18.381 -20.028 1.00 127.69 ? 84  PHE L CZ  1 
ATOM 8809 N N   . SER H 3 63  ? 7.026   -23.389 -23.433 1.00 114.44 ? 85  SER L N   1 
ATOM 8810 C CA  . SER H 3 63  ? 5.973   -24.034 -24.196 1.00 114.44 ? 85  SER L CA  1 
ATOM 8811 C C   . SER H 3 63  ? 4.743   -24.132 -23.310 1.00 114.44 ? 85  SER L C   1 
ATOM 8812 O O   . SER H 3 63  ? 4.856   -24.141 -22.083 1.00 114.44 ? 85  SER L O   1 
ATOM 8813 C CB  . SER H 3 63  ? 6.407   -25.419 -24.684 1.00 110.48 ? 85  SER L CB  1 
ATOM 8814 O OG  . SER H 3 63  ? 5.376   -26.041 -25.427 1.00 110.48 ? 85  SER L OG  1 
ATOM 8815 N N   . GLY H 3 64  ? 3.576   -24.220 -23.933 1.00 94.06  ? 86  GLY L N   1 
ATOM 8816 C CA  . GLY H 3 64  ? 2.342   -24.250 -23.181 1.00 94.06  ? 86  GLY L CA  1 
ATOM 8817 C C   . GLY H 3 64  ? 1.266   -25.042 -23.887 1.00 94.06  ? 86  GLY L C   1 
ATOM 8818 O O   . GLY H 3 64  ? 1.365   -25.296 -25.090 1.00 94.06  ? 86  GLY L O   1 
ATOM 8819 N N   . SER H 3 65  ? 0.244   -25.461 -23.148 1.00 87.00  ? 87  SER L N   1 
ATOM 8820 C CA  . SER H 3 65  ? -0.864  -26.213 -23.718 1.00 87.00  ? 87  SER L CA  1 
ATOM 8821 C C   . SER H 3 65  ? -2.080  -26.078 -22.818 1.00 87.00  ? 87  SER L C   1 
ATOM 8822 O O   . SER H 3 65  ? -1.954  -25.708 -21.647 1.00 87.00  ? 87  SER L O   1 
ATOM 8823 C CB  . SER H 3 65  ? -0.498  -27.686 -23.903 1.00 89.98  ? 87  SER L CB  1 
ATOM 8824 O OG  . SER H 3 65  ? -1.594  -28.409 -24.430 1.00 89.98  ? 87  SER L OG  1 
ATOM 8825 N N   . GLY H 3 66  ? -3.249  -26.353 -23.375 1.00 75.75  ? 88  GLY L N   1 
ATOM 8826 C CA  . GLY H 3 66  ? -4.479  -26.356 -22.611 1.00 75.75  ? 88  GLY L CA  1 
ATOM 8827 C C   . GLY H 3 66  ? -5.634  -26.030 -23.524 1.00 75.75  ? 88  GLY L C   1 
ATOM 8828 O O   . GLY H 3 66  ? -5.445  -25.674 -24.691 1.00 75.75  ? 88  GLY L O   1 
ATOM 8829 N N   . SER H 3 67  ? -6.840  -26.156 -22.982 1.00 67.05  ? 89  SER L N   1 
ATOM 8830 C CA  . SER H 3 67  ? -8.036  -25.766 -23.707 1.00 67.05  ? 89  SER L CA  1 
ATOM 8831 C C   . SER H 3 67  ? -9.172  -25.575 -22.720 1.00 67.05  ? 89  SER L C   1 
ATOM 8832 O O   . SER H 3 67  ? -9.106  -26.058 -21.587 1.00 67.05  ? 89  SER L O   1 
ATOM 8833 C CB  . SER H 3 67  ? -8.427  -26.802 -24.759 1.00 65.86  ? 89  SER L CB  1 
ATOM 8834 O OG  . SER H 3 67  ? -9.620  -26.415 -25.414 1.00 65.86  ? 89  SER L OG  1 
ATOM 8835 N N   . GLY H 3 68  ? -10.212 -24.880 -23.162 1.00 60.13  ? 90  GLY L N   1 
ATOM 8836 C CA  . GLY H 3 68  ? -11.402 -24.770 -22.341 1.00 60.13  ? 90  GLY L CA  1 
ATOM 8837 C C   . GLY H 3 68  ? -11.144 -23.984 -21.075 1.00 60.13  ? 90  GLY L C   1 
ATOM 8838 O O   . GLY H 3 68  ? -10.705 -22.831 -21.105 1.00 60.13  ? 90  GLY L O   1 
ATOM 8839 N N   . THR H 3 69  ? -11.426 -24.618 -19.937 1.00 65.33  ? 91  THR L N   1 
ATOM 8840 C CA  . THR H 3 69  ? -11.374 -23.911 -18.665 1.00 65.33  ? 91  THR L CA  1 
ATOM 8841 C C   . THR H 3 69  ? -9.990  -23.980 -18.038 1.00 65.33  ? 91  THR L C   1 
ATOM 8842 O O   . THR H 3 69  ? -9.732  -23.330 -17.019 1.00 65.33  ? 91  THR L O   1 
ATOM 8843 C CB  . THR H 3 69  ? -12.402 -24.500 -17.708 1.00 67.68  ? 91  THR L CB  1 
ATOM 8844 O OG1 . THR H 3 69  ? -12.089 -25.878 -17.477 1.00 67.68  ? 91  THR L OG1 1 
ATOM 8845 C CG2 . THR H 3 69  ? -13.781 -24.416 -18.306 1.00 67.68  ? 91  THR L CG2 1 
ATOM 8846 N N   . GLU H 3 70  ? -9.088  -24.758 -18.621 1.00 72.16  ? 92  GLU L N   1 
ATOM 8847 C CA  . GLU H 3 70  ? -7.836  -25.105 -17.970 1.00 72.16  ? 92  GLU L CA  1 
ATOM 8848 C C   . GLU H 3 70  ? -6.679  -24.982 -18.953 1.00 72.16  ? 92  GLU L C   1 
ATOM 8849 O O   . GLU H 3 70  ? -6.827  -25.290 -20.139 1.00 72.16  ? 92  GLU L O   1 
ATOM 8850 C CB  . GLU H 3 70  ? -7.937  -26.522 -17.397 1.00 81.43  ? 92  GLU L CB  1 
ATOM 8851 C CG  . GLU H 3 70  ? -6.763  -27.000 -16.582 1.00 81.43  ? 92  GLU L CG  1 
ATOM 8852 C CD  . GLU H 3 70  ? -5.644  -27.530 -17.437 1.00 81.43  ? 92  GLU L CD  1 
ATOM 8853 O OE1 . GLU H 3 70  ? -5.904  -27.896 -18.602 1.00 81.43  ? 92  GLU L OE1 1 
ATOM 8854 O OE2 . GLU H 3 70  ? -4.505  -27.593 -16.936 1.00 81.43  ? 92  GLU L OE2 1 
ATOM 8855 N N   . PHE H 3 71  ? -5.527  -24.527 -18.453 1.00 77.43  ? 93  PHE L N   1 
ATOM 8856 C CA  . PHE H 3 71  ? -4.360  -24.249 -19.281 1.00 77.43  ? 93  PHE L CA  1 
ATOM 8857 C C   . PHE H 3 71  ? -3.076  -24.467 -18.501 1.00 77.43  ? 93  PHE L C   1 
ATOM 8858 O O   . PHE H 3 71  ? -3.022  -24.231 -17.296 1.00 77.43  ? 93  PHE L O   1 
ATOM 8859 C CB  . PHE H 3 71  ? -4.384  -22.820 -19.803 1.00 65.12  ? 93  PHE L CB  1 
ATOM 8860 C CG  . PHE H 3 71  ? -5.437  -22.583 -20.819 1.00 65.12  ? 93  PHE L CG  1 
ATOM 8861 C CD1 . PHE H 3 71  ? -5.199  -22.883 -22.141 1.00 65.12  ? 93  PHE L CD1 1 
ATOM 8862 C CD2 . PHE H 3 71  ? -6.667  -22.089 -20.460 1.00 65.12  ? 93  PHE L CD2 1 
ATOM 8863 C CE1 . PHE H 3 71  ? -6.158  -22.683 -23.084 1.00 65.12  ? 93  PHE L CE1 1 
ATOM 8864 C CE2 . PHE H 3 71  ? -7.627  -21.887 -21.401 1.00 65.12  ? 93  PHE L CE2 1 
ATOM 8865 C CZ  . PHE H 3 71  ? -7.371  -22.189 -22.716 1.00 65.12  ? 93  PHE L CZ  1 
ATOM 8866 N N   . THR H 3 72  ? -2.031  -24.887 -19.212 1.00 92.83  ? 94  THR L N   1 
ATOM 8867 C CA  . THR H 3 72  ? -0.739  -25.194 -18.611 1.00 92.83  ? 94  THR L CA  1 
ATOM 8868 C C   . THR H 3 72  ? 0.376   -24.509 -19.380 1.00 92.83  ? 94  THR L C   1 
ATOM 8869 O O   . THR H 3 72  ? 0.427   -24.587 -20.611 1.00 92.83  ? 94  THR L O   1 
ATOM 8870 C CB  . THR H 3 72  ? -0.471  -26.700 -18.593 1.00 90.85  ? 94  THR L CB  1 
ATOM 8871 O OG1 . THR H 3 72  ? -0.536  -27.209 -19.931 1.00 90.85  ? 94  THR L OG1 1 
ATOM 8872 C CG2 . THR H 3 72  ? -1.478  -27.421 -17.720 1.00 90.85  ? 94  THR L CG2 1 
ATOM 8873 N N   . LEU H 3 73  ? 1.277   -23.859 -18.653 1.00 108.39 ? 95  LEU L N   1 
ATOM 8874 C CA  . LEU H 3 73  ? 2.513   -23.326 -19.208 1.00 108.39 ? 95  LEU L CA  1 
ATOM 8875 C C   . LEU H 3 73  ? 3.664   -24.153 -18.664 1.00 108.39 ? 95  LEU L C   1 
ATOM 8876 O O   . LEU H 3 73  ? 3.768   -24.348 -17.449 1.00 108.39 ? 95  LEU L O   1 
ATOM 8877 C CB  . LEU H 3 73  ? 2.698   -21.854 -18.848 1.00 98.73  ? 95  LEU L CB  1 
ATOM 8878 C CG  . LEU H 3 73  ? 4.030   -21.241 -19.271 1.00 98.73  ? 95  LEU L CG  1 
ATOM 8879 C CD1 . LEU H 3 73  ? 4.176   -21.261 -20.773 1.00 98.73  ? 95  LEU L CD1 1 
ATOM 8880 C CD2 . LEU H 3 73  ? 4.162   -19.825 -18.739 1.00 98.73  ? 95  LEU L CD2 1 
ATOM 8881 N N   . THR H 3 74  ? 4.520   -24.639 -19.554 1.00 125.42 ? 96  THR L N   1 
ATOM 8882 C CA  . THR H 3 74  ? 5.635   -25.496 -19.177 1.00 125.42 ? 96  THR L CA  1 
ATOM 8883 C C   . THR H 3 74  ? 6.948   -24.786 -19.470 1.00 125.42 ? 96  THR L C   1 
ATOM 8884 O O   . THR H 3 74  ? 7.331   -24.635 -20.634 1.00 125.42 ? 96  THR L O   1 
ATOM 8885 C CB  . THR H 3 74  ? 5.567   -26.824 -19.927 1.00 125.37 ? 96  THR L CB  1 
ATOM 8886 O OG1 . THR H 3 74  ? 5.593   -26.573 -21.336 1.00 125.37 ? 96  THR L OG1 1 
ATOM 8887 C CG2 . THR H 3 74  ? 4.288   -27.554 -19.584 1.00 125.37 ? 96  THR L CG2 1 
ATOM 8888 N N   . ILE H 3 75  ? 7.641   -24.369 -18.415 1.00 144.66 ? 97  ILE L N   1 
ATOM 8889 C CA  . ILE H 3 75  ? 9.004   -23.862 -18.510 1.00 144.66 ? 97  ILE L CA  1 
ATOM 8890 C C   . ILE H 3 75  ? 9.939   -25.026 -18.240 1.00 144.66 ? 97  ILE L C   1 
ATOM 8891 O O   . ILE H 3 75  ? 9.833   -25.686 -17.200 1.00 144.66 ? 97  ILE L O   1 
ATOM 8892 C CB  . ILE H 3 75  ? 9.270   -22.722 -17.518 1.00 137.45 ? 97  ILE L CB  1 
ATOM 8893 C CG1 . ILE H 3 75  ? 8.456   -21.488 -17.878 1.00 137.45 ? 97  ILE L CG1 1 
ATOM 8894 C CG2 . ILE H 3 75  ? 10.743  -22.385 -17.481 1.00 137.45 ? 97  ILE L CG2 1 
ATOM 8895 C CD1 . ILE H 3 75  ? 8.547   -20.414 -16.841 1.00 137.45 ? 97  ILE L CD1 1 
ATOM 8896 N N   . SER H 3 76  ? 10.852  -25.279 -19.166 1.00 160.68 ? 98  SER L N   1 
ATOM 8897 C CA  . SER H 3 76  ? 11.856  -26.314 -18.997 1.00 160.68 ? 98  SER L CA  1 
ATOM 8898 C C   . SER H 3 76  ? 13.234  -25.681 -18.879 1.00 160.68 ? 98  SER L C   1 
ATOM 8899 O O   . SER H 3 76  ? 13.554  -24.706 -19.563 1.00 160.68 ? 98  SER L O   1 
ATOM 8900 C CB  . SER H 3 76  ? 11.828  -27.303 -20.163 1.00 160.49 ? 98  SER L CB  1 
ATOM 8901 O OG  . SER H 3 76  ? 12.843  -28.274 -20.014 1.00 160.49 ? 98  SER L OG  1 
ATOM 8902 N N   . SER H 3 77  ? 14.043  -26.244 -17.986 1.00 169.04 ? 99  SER L N   1 
ATOM 8903 C CA  . SER H 3 77  ? 15.407  -25.783 -17.742 1.00 169.04 ? 99  SER L CA  1 
ATOM 8904 C C   . SER H 3 77  ? 15.425  -24.313 -17.322 1.00 169.04 ? 99  SER L C   1 
ATOM 8905 O O   . SER H 3 77  ? 15.956  -23.443 -18.013 1.00 169.04 ? 99  SER L O   1 
ATOM 8906 C CB  . SER H 3 77  ? 16.284  -26.017 -18.972 1.00 171.52 ? 99  SER L CB  1 
ATOM 8907 O OG  . SER H 3 77  ? 16.374  -27.398 -19.270 1.00 171.52 ? 99  SER L OG  1 
ATOM 8908 N N   . LEU H 3 78  ? 14.842  -24.060 -16.153 1.00 167.12 ? 100 LEU L N   1 
ATOM 8909 C CA  . LEU H 3 78  ? 14.789  -22.713 -15.602 1.00 167.12 ? 100 LEU L CA  1 
ATOM 8910 C C   . LEU H 3 78  ? 16.186  -22.116 -15.492 1.00 167.12 ? 100 LEU L C   1 
ATOM 8911 O O   . LEU H 3 78  ? 17.167  -22.816 -15.236 1.00 167.12 ? 100 LEU L O   1 
ATOM 8912 C CB  . LEU H 3 78  ? 14.128  -22.738 -14.225 1.00 163.84 ? 100 LEU L CB  1 
ATOM 8913 C CG  . LEU H 3 78  ? 14.077  -21.437 -13.422 1.00 163.84 ? 100 LEU L CG  1 
ATOM 8914 C CD1 . LEU H 3 78  ? 13.218  -20.417 -14.118 1.00 163.84 ? 100 LEU L CD1 1 
ATOM 8915 C CD2 . LEU H 3 78  ? 13.560  -21.692 -12.025 1.00 163.84 ? 100 LEU L CD2 1 
ATOM 8916 N N   . GLN H 3 79  ? 16.271  -20.804 -15.698 1.00 164.91 ? 101 GLN L N   1 
ATOM 8917 C CA  . GLN H 3 79  ? 17.521  -20.066 -15.595 1.00 164.91 ? 101 GLN L CA  1 
ATOM 8918 C C   . GLN H 3 79  ? 17.305  -18.835 -14.729 1.00 164.91 ? 101 GLN L C   1 
ATOM 8919 O O   . GLN H 3 79  ? 16.176  -18.478 -14.388 1.00 164.91 ? 101 GLN L O   1 
ATOM 8920 C CB  . GLN H 3 79  ? 18.052  -19.653 -16.971 1.00 158.79 ? 101 GLN L CB  1 
ATOM 8921 C CG  . GLN H 3 79  ? 18.419  -20.816 -17.855 1.00 158.79 ? 101 GLN L CG  1 
ATOM 8922 C CD  . GLN H 3 79  ? 18.864  -20.370 -19.226 1.00 158.79 ? 101 GLN L CD  1 
ATOM 8923 O OE1 . GLN H 3 79  ? 18.542  -19.266 -19.663 1.00 158.79 ? 101 GLN L OE1 1 
ATOM 8924 N NE2 . GLN H 3 79  ? 19.591  -21.233 -19.923 1.00 158.79 ? 101 GLN L NE2 1 
ATOM 8925 N N   . SER H 3 80  ? 18.411  -18.187 -14.363 1.00 164.34 ? 102 SER L N   1 
ATOM 8926 C CA  . SER H 3 80  ? 18.327  -17.029 -13.481 1.00 164.34 ? 102 SER L CA  1 
ATOM 8927 C C   . SER H 3 80  ? 17.573  -15.888 -14.142 1.00 164.34 ? 102 SER L C   1 
ATOM 8928 O O   . SER H 3 80  ? 17.023  -15.016 -13.460 1.00 164.34 ? 102 SER L O   1 
ATOM 8929 C CB  . SER H 3 80  ? 19.728  -16.573 -13.082 1.00 162.70 ? 102 SER L CB  1 
ATOM 8930 O OG  . SER H 3 80  ? 20.445  -16.115 -14.213 1.00 162.70 ? 102 SER L OG  1 
ATOM 8931 N N   . GLU H 3 81  ? 17.537  -15.879 -15.471 1.00 163.02 ? 103 GLU L N   1 
ATOM 8932 C CA  . GLU H 3 81  ? 16.910  -14.777 -16.190 1.00 163.02 ? 103 GLU L CA  1 
ATOM 8933 C C   . GLU H 3 81  ? 15.392  -14.905 -16.175 1.00 163.02 ? 103 GLU L C   1 
ATOM 8934 O O   . GLU H 3 81  ? 14.677  -13.947 -16.488 1.00 163.02 ? 103 GLU L O   1 
ATOM 8935 C CB  . GLU H 3 81  ? 17.444  -14.752 -17.621 1.00 167.89 ? 103 GLU L CB  1 
ATOM 8936 C CG  . GLU H 3 81  ? 17.020  -13.572 -18.457 1.00 167.89 ? 103 GLU L CG  1 
ATOM 8937 C CD  . GLU H 3 81  ? 17.614  -13.624 -19.846 1.00 167.89 ? 103 GLU L CD  1 
ATOM 8938 O OE1 . GLU H 3 81  ? 18.274  -14.632 -20.169 1.00 167.89 ? 103 GLU L OE1 1 
ATOM 8939 O OE2 . GLU H 3 81  ? 17.435  -12.654 -20.611 1.00 167.89 ? 103 GLU L OE2 1 
ATOM 8940 N N   . ASP H 3 82  ? 14.878  -16.076 -15.794 1.00 153.73 ? 104 ASP L N   1 
ATOM 8941 C CA  . ASP H 3 82  ? 13.463  -16.356 -16.001 1.00 153.73 ? 104 ASP L CA  1 
ATOM 8942 C C   . ASP H 3 82  ? 12.637  -16.063 -14.756 1.00 153.73 ? 104 ASP L C   1 
ATOM 8943 O O   . ASP H 3 82  ? 11.422  -16.283 -14.748 1.00 153.73 ? 104 ASP L O   1 
ATOM 8944 C CB  . ASP H 3 82  ? 13.276  -17.809 -16.428 1.00 154.52 ? 104 ASP L CB  1 
ATOM 8945 C CG  . ASP H 3 82  ? 13.916  -18.106 -17.763 1.00 154.52 ? 104 ASP L CG  1 
ATOM 8946 O OD1 . ASP H 3 82  ? 14.296  -17.149 -18.465 1.00 154.52 ? 104 ASP L OD1 1 
ATOM 8947 O OD2 . ASP H 3 82  ? 14.038  -19.296 -18.116 1.00 154.52 ? 104 ASP L OD2 1 
ATOM 8948 N N   . PHE H 3 83  ? 13.262  -15.569 -13.695 1.00 146.57 ? 105 PHE L N   1 
ATOM 8949 C CA  . PHE H 3 83  ? 12.501  -15.342 -12.476 1.00 146.57 ? 105 PHE L CA  1 
ATOM 8950 C C   . PHE H 3 83  ? 11.723  -14.038 -12.567 1.00 146.57 ? 105 PHE L C   1 
ATOM 8951 O O   . PHE H 3 83  ? 12.306  -12.951 -12.591 1.00 146.57 ? 105 PHE L O   1 
ATOM 8952 C CB  . PHE H 3 83  ? 13.434  -15.318 -11.270 1.00 160.81 ? 105 PHE L CB  1 
ATOM 8953 C CG  . PHE H 3 83  ? 14.079  -16.641 -10.982 1.00 160.81 ? 105 PHE L CG  1 
ATOM 8954 C CD1 . PHE H 3 83  ? 13.432  -17.582 -10.204 1.00 160.81 ? 105 PHE L CD1 1 
ATOM 8955 C CD2 . PHE H 3 83  ? 15.326  -16.948 -11.496 1.00 160.81 ? 105 PHE L CD2 1 
ATOM 8956 C CE1 . PHE H 3 83  ? 14.016  -18.799 -9.938  1.00 160.81 ? 105 PHE L CE1 1 
ATOM 8957 C CE2 . PHE H 3 83  ? 15.913  -18.165 -11.231 1.00 160.81 ? 105 PHE L CE2 1 
ATOM 8958 C CZ  . PHE H 3 83  ? 15.258  -19.090 -10.451 1.00 160.81 ? 105 PHE L CZ  1 
ATOM 8959 N N   . ALA H 3 84  ? 10.397  -14.154 -12.571 1.00 124.66 ? 106 ALA L N   1 
ATOM 8960 C CA  . ALA H 3 84  ? 9.511   -12.999 -12.602 1.00 124.66 ? 106 ALA L CA  1 
ATOM 8961 C C   . ALA H 3 84  ? 8.072   -13.436 -12.389 1.00 124.66 ? 106 ALA L C   1 
ATOM 8962 O O   . ALA H 3 84  ? 7.789   -14.630 -12.268 1.00 124.66 ? 106 ALA L O   1 
ATOM 8963 C CB  . ALA H 3 84  ? 9.633   -12.246 -13.926 1.00 122.05 ? 106 ALA L CB  1 
ATOM 8964 N N   . VAL H 3 85  ? 7.156   -12.477 -12.372 1.00 104.57 ? 107 VAL L N   1 
ATOM 8965 C CA  . VAL H 3 85  ? 5.730   -12.744 -12.277 1.00 104.57 ? 107 VAL L CA  1 
ATOM 8966 C C   . VAL H 3 85  ? 5.254   -13.190 -13.650 1.00 104.57 ? 107 VAL L C   1 
ATOM 8967 O O   . VAL H 3 85  ? 5.805   -12.761 -14.669 1.00 104.57 ? 107 VAL L O   1 
ATOM 8968 C CB  . VAL H 3 85  ? 4.959   -11.500 -11.798 1.00 96.39  ? 107 VAL L CB  1 
ATOM 8969 C CG1 . VAL H 3 85  ? 3.472   -11.768 -11.729 1.00 96.39  ? 107 VAL L CG1 1 
ATOM 8970 C CG2 . VAL H 3 85  ? 5.476   -11.057 -10.454 1.00 96.39  ? 107 VAL L CG2 1 
ATOM 8971 N N   . TYR H 3 86  ? 4.257   -14.062 -13.681 1.00 90.68  ? 108 TYR L N   1 
ATOM 8972 C CA  . TYR H 3 86  ? 3.637   -14.506 -14.918 1.00 90.68  ? 108 TYR L CA  1 
ATOM 8973 C C   . TYR H 3 86  ? 2.150   -14.188 -14.891 1.00 90.68  ? 108 TYR L C   1 
ATOM 8974 O O   . TYR H 3 86  ? 1.575   -13.996 -13.819 1.00 90.68  ? 108 TYR L O   1 
ATOM 8975 C CB  . TYR H 3 86  ? 3.864   -15.997 -15.133 1.00 106.66 ? 108 TYR L CB  1 
ATOM 8976 C CG  . TYR H 3 86  ? 5.295   -16.317 -15.440 1.00 106.66 ? 108 TYR L CG  1 
ATOM 8977 C CD1 . TYR H 3 86  ? 6.028   -15.509 -16.282 1.00 106.66 ? 108 TYR L CD1 1 
ATOM 8978 C CD2 . TYR H 3 86  ? 5.915   -17.425 -14.898 1.00 106.66 ? 108 TYR L CD2 1 
ATOM 8979 C CE1 . TYR H 3 86  ? 7.337   -15.796 -16.580 1.00 106.66 ? 108 TYR L CE1 1 
ATOM 8980 C CE2 . TYR H 3 86  ? 7.227   -17.714 -15.188 1.00 106.66 ? 108 TYR L CE2 1 
ATOM 8981 C CZ  . TYR H 3 86  ? 7.932   -16.894 -16.033 1.00 106.66 ? 108 TYR L CZ  1 
ATOM 8982 O OH  . TYR H 3 86  ? 9.241   -17.168 -16.336 1.00 106.66 ? 108 TYR L OH  1 
ATOM 8983 N N   . TYR H 3 87  ? 1.538   -14.139 -16.069 1.00 74.91  ? 109 TYR L N   1 
ATOM 8984 C CA  . TYR H 3 87  ? 0.154   -13.730 -16.239 1.00 74.91  ? 109 TYR L CA  1 
ATOM 8985 C C   . TYR H 3 87  ? -0.472  -14.485 -17.398 1.00 74.91  ? 109 TYR L C   1 
ATOM 8986 O O   . TYR H 3 87  ? 0.204   -14.793 -18.382 1.00 74.91  ? 109 TYR L O   1 
ATOM 8987 C CB  . TYR H 3 87  ? 0.069   -12.236 -16.507 1.00 75.01  ? 109 TYR L CB  1 
ATOM 8988 C CG  . TYR H 3 87  ? 0.404   -11.377 -15.328 1.00 75.01  ? 109 TYR L CG  1 
ATOM 8989 C CD1 . TYR H 3 87  ? -0.201  -11.584 -14.107 1.00 75.01  ? 109 TYR L CD1 1 
ATOM 8990 C CD2 . TYR H 3 87  ? 1.347   -10.376 -15.426 1.00 75.01  ? 109 TYR L CD2 1 
ATOM 8991 C CE1 . TYR H 3 87  ? 0.104   -10.796 -13.025 1.00 75.01  ? 109 TYR L CE1 1 
ATOM 8992 C CE2 . TYR H 3 87  ? 1.664   -9.592  -14.349 1.00 75.01  ? 109 TYR L CE2 1 
ATOM 8993 C CZ  . TYR H 3 87  ? 1.036   -9.804  -13.151 1.00 75.01  ? 109 TYR L CZ  1 
ATOM 8994 O OH  . TYR H 3 87  ? 1.344   -9.028  -12.065 1.00 75.01  ? 109 TYR L OH  1 
ATOM 8995 N N   . CYS H 3 88  ? -1.764  -14.775 -17.290 1.00 61.85  ? 110 CYS L N   1 
ATOM 8996 C CA  . CYS H 3 88  ? -2.513  -15.336 -18.402 1.00 61.85  ? 110 CYS L CA  1 
ATOM 8997 C C   . CYS H 3 88  ? -3.679  -14.407 -18.710 1.00 61.85  ? 110 CYS L C   1 
ATOM 8998 O O   . CYS H 3 88  ? -4.151  -13.681 -17.829 1.00 61.85  ? 110 CYS L O   1 
ATOM 8999 C CB  . CYS H 3 88  ? -2.997  -16.757 -18.115 1.00 70.24  ? 110 CYS L CB  1 
ATOM 9000 S SG  . CYS H 3 88  ? -4.221  -16.992 -16.825 1.00 70.24  ? 110 CYS L SG  1 
ATOM 9001 N N   . GLN H 3 89  ? -4.125  -14.402 -19.955 1.00 54.23  ? 111 GLN L N   1 
ATOM 9002 C CA  . GLN H 3 89  ? -5.202  -13.521 -20.351 1.00 54.23  ? 111 GLN L CA  1 
ATOM 9003 C C   . GLN H 3 89  ? -6.005  -14.171 -21.456 1.00 54.23  ? 111 GLN L C   1 
ATOM 9004 O O   . GLN H 3 89  ? -5.443  -14.798 -22.346 1.00 54.23  ? 111 GLN L O   1 
ATOM 9005 C CB  . GLN H 3 89  ? -4.605  -12.204 -20.838 1.00 54.20  ? 111 GLN L CB  1 
ATOM 9006 C CG  . GLN H 3 89  ? -5.495  -11.377 -21.742 1.00 54.20  ? 111 GLN L CG  1 
ATOM 9007 C CD  . GLN H 3 89  ? -4.713  -10.737 -22.861 1.00 54.20  ? 111 GLN L CD  1 
ATOM 9008 O OE1 . GLN H 3 89  ? -3.498  -10.878 -22.933 1.00 54.20  ? 111 GLN L OE1 1 
ATOM 9009 N NE2 . GLN H 3 89  ? -5.402  -10.039 -23.744 1.00 54.20  ? 111 GLN L NE2 1 
ATOM 9010 N N   . GLN H 3 90  ? -7.321  -14.032 -21.393 1.00 44.78  ? 112 GLN L N   1 
ATOM 9011 C CA  . GLN H 3 90  ? -8.177  -14.596 -22.413 1.00 44.78  ? 112 GLN L CA  1 
ATOM 9012 C C   . GLN H 3 90  ? -8.799  -13.463 -23.206 1.00 44.78  ? 112 GLN L C   1 
ATOM 9013 O O   . GLN H 3 90  ? -9.314  -12.511 -22.638 1.00 44.78  ? 112 GLN L O   1 
ATOM 9014 C CB  . GLN H 3 90  ? -9.257  -15.464 -21.778 1.00 41.96  ? 112 GLN L CB  1 
ATOM 9015 C CG  . GLN H 3 90  ? -9.972  -14.805 -20.614 1.00 41.96  ? 112 GLN L CG  1 
ATOM 9016 C CD  . GLN H 3 90  ? -11.050 -13.851 -21.067 1.00 41.96  ? 112 GLN L CD  1 
ATOM 9017 O OE1 . GLN H 3 90  ? -11.444 -13.856 -22.227 1.00 41.96  ? 112 GLN L OE1 1 
ATOM 9018 N NE2 . GLN H 3 90  ? -11.522 -13.017 -20.156 1.00 41.96  ? 112 GLN L NE2 1 
ATOM 9019 N N   . TYR H 3 91  ? -8.703  -13.538 -24.525 1.00 38.70  ? 113 TYR L N   1 
ATOM 9020 C CA  . TYR H 3 91  ? -9.289  -12.512 -25.368 1.00 38.70  ? 113 TYR L CA  1 
ATOM 9021 C C   . TYR H 3 91  ? -10.602 -12.975 -25.977 1.00 38.70  ? 113 TYR L C   1 
ATOM 9022 O O   . TYR H 3 91  ? -11.121 -12.356 -26.896 1.00 38.70  ? 113 TYR L O   1 
ATOM 9023 C CB  . TYR H 3 91  ? -8.316  -12.027 -26.441 1.00 44.66  ? 113 TYR L CB  1 
ATOM 9024 C CG  . TYR H 3 91  ? -7.410  -13.082 -27.019 1.00 44.66  ? 113 TYR L CG  1 
ATOM 9025 C CD1 . TYR H 3 91  ? -7.675  -13.646 -28.252 1.00 44.66  ? 113 TYR L CD1 1 
ATOM 9026 C CD2 . TYR H 3 91  ? -6.273  -13.488 -26.346 1.00 44.66  ? 113 TYR L CD2 1 
ATOM 9027 C CE1 . TYR H 3 91  ? -6.840  -14.601 -28.794 1.00 44.66  ? 113 TYR L CE1 1 
ATOM 9028 C CE2 . TYR H 3 91  ? -5.432  -14.440 -26.882 1.00 44.66  ? 113 TYR L CE2 1 
ATOM 9029 C CZ  . TYR H 3 91  ? -5.724  -14.991 -28.106 1.00 44.66  ? 113 TYR L CZ  1 
ATOM 9030 O OH  . TYR H 3 91  ? -4.895  -15.941 -28.644 1.00 44.66  ? 113 TYR L OH  1 
ATOM 9031 N N   . ASN H 3 92  ? -11.080 -14.116 -25.494 1.00 34.60  ? 114 ASN L N   1 
ATOM 9032 C CA  . ASN H 3 92  ? -12.298 -14.734 -25.994 1.00 34.60  ? 114 ASN L CA  1 
ATOM 9033 C C   . ASN H 3 92  ? -13.537 -13.891 -25.759 1.00 34.60  ? 114 ASN L C   1 
ATOM 9034 O O   . ASN H 3 92  ? -14.209 -13.486 -26.700 1.00 34.60  ? 114 ASN L O   1 
ATOM 9035 C CB  . ASN H 3 92  ? -12.483 -16.109 -25.357 1.00 39.14  ? 114 ASN L CB  1 
ATOM 9036 C CG  . ASN H 3 92  ? -13.539 -16.934 -26.055 1.00 39.14  ? 114 ASN L CG  1 
ATOM 9037 O OD1 . ASN H 3 92  ? -13.778 -16.772 -27.248 1.00 39.14  ? 114 ASN L OD1 1 
ATOM 9038 N ND2 . ASN H 3 92  ? -14.174 -17.830 -25.314 1.00 39.14  ? 114 ASN L ND2 1 
ATOM 9039 N N   . TYR H 3 93  ? -13.848 -13.647 -24.496 1.00 29.53  ? 115 TYR L N   1 
ATOM 9040 C CA  . TYR H 3 93  ? -15.023 -12.875 -24.134 1.00 29.53  ? 115 TYR L CA  1 
ATOM 9041 C C   . TYR H 3 93  ? -14.614 -11.503 -23.626 1.00 29.53  ? 115 TYR L C   1 
ATOM 9042 O O   . TYR H 3 93  ? -14.214 -11.353 -22.478 1.00 29.53  ? 115 TYR L O   1 
ATOM 9043 C CB  . TYR H 3 93  ? -15.804 -13.622 -23.061 1.00 27.34  ? 115 TYR L CB  1 
ATOM 9044 C CG  . TYR H 3 93  ? -17.257 -13.252 -22.971 1.00 27.34  ? 115 TYR L CG  1 
ATOM 9045 C CD1 . TYR H 3 93  ? -18.126 -13.522 -24.014 1.00 27.34  ? 115 TYR L CD1 1 
ATOM 9046 C CD2 . TYR H 3 93  ? -17.769 -12.655 -21.832 1.00 27.34  ? 115 TYR L CD2 1 
ATOM 9047 C CE1 . TYR H 3 93  ? -19.462 -13.190 -23.932 1.00 27.34  ? 115 TYR L CE1 1 
ATOM 9048 C CE2 . TYR H 3 93  ? -19.103 -12.323 -21.739 1.00 27.34  ? 115 TYR L CE2 1 
ATOM 9049 C CZ  . TYR H 3 93  ? -19.943 -12.593 -22.791 1.00 27.34  ? 115 TYR L CZ  1 
ATOM 9050 O OH  . TYR H 3 93  ? -21.271 -12.262 -22.699 1.00 27.34  ? 115 TYR L OH  1 
ATOM 9051 N N   . TRP H 3 94  ? -14.708 -10.506 -24.495 1.00 24.85  ? 116 TRP L N   1 
ATOM 9052 C CA  . TRP H 3 94  ? -14.339 -9.141  -24.154 1.00 24.85  ? 116 TRP L CA  1 
ATOM 9053 C C   . TRP H 3 94  ? -15.267 -8.159  -24.850 1.00 24.85  ? 116 TRP L C   1 
ATOM 9054 O O   . TRP H 3 94  ? -15.883 -8.501  -25.853 1.00 24.85  ? 116 TRP L O   1 
ATOM 9055 C CB  . TRP H 3 94  ? -12.912 -8.875  -24.597 1.00 21.94  ? 116 TRP L CB  1 
ATOM 9056 C CG  . TRP H 3 94  ? -12.778 -8.886  -26.064 1.00 21.94  ? 116 TRP L CG  1 
ATOM 9057 C CD1 . TRP H 3 94  ? -12.893 -9.961  -26.883 1.00 21.94  ? 116 TRP L CD1 1 
ATOM 9058 C CD2 . TRP H 3 94  ? -12.511 -7.767  -26.904 1.00 21.94  ? 116 TRP L CD2 1 
ATOM 9059 N NE1 . TRP H 3 94  ? -12.712 -9.584  -28.186 1.00 21.94  ? 116 TRP L NE1 1 
ATOM 9060 C CE2 . TRP H 3 94  ? -12.472 -8.238  -28.224 1.00 21.94  ? 116 TRP L CE2 1 
ATOM 9061 C CE3 . TRP H 3 94  ? -12.297 -6.410  -26.667 1.00 21.94  ? 116 TRP L CE3 1 
ATOM 9062 C CZ2 . TRP H 3 94  ? -12.230 -7.402  -29.303 1.00 21.94  ? 116 TRP L CZ2 1 
ATOM 9063 C CZ3 . TRP H 3 94  ? -12.056 -5.585  -27.736 1.00 21.94  ? 116 TRP L CZ3 1 
ATOM 9064 C CH2 . TRP H 3 94  ? -12.025 -6.080  -29.038 1.00 21.94  ? 116 TRP L CH2 1 
ATOM 9065 N N   . PRO H 3 95  ? -15.354 -6.922  -24.343 1.00 22.00  ? 117 PRO L N   1 
ATOM 9066 C CA  . PRO H 3 95  ? -14.807 -6.407  -23.089 1.00 22.00  ? 117 PRO L CA  1 
ATOM 9067 C C   . PRO H 3 95  ? -15.567 -6.931  -21.889 1.00 22.00  ? 117 PRO L C   1 
ATOM 9068 O O   . PRO H 3 95  ? -16.745 -7.245  -22.002 1.00 22.00  ? 117 PRO L O   1 
ATOM 9069 C CB  . PRO H 3 95  ? -15.012 -4.901  -23.217 1.00 19.48  ? 117 PRO L CB  1 
ATOM 9070 C CG  . PRO H 3 95  ? -16.205 -4.771  -24.086 1.00 19.48  ? 117 PRO L CG  1 
ATOM 9071 C CD  . PRO H 3 95  ? -16.082 -5.880  -25.084 1.00 19.48  ? 117 PRO L CD  1 
ATOM 9072 N N   . PRO H 3 96  ? -14.890 -7.043  -20.748 1.00 26.32  ? 118 PRO L N   1 
ATOM 9073 C CA  . PRO H 3 96  ? -13.595 -6.421  -20.527 1.00 26.32  ? 118 PRO L CA  1 
ATOM 9074 C C   . PRO H 3 96  ? -12.521 -7.480  -20.520 1.00 26.32  ? 118 PRO L C   1 
ATOM 9075 O O   . PRO H 3 96  ? -12.716 -8.521  -19.905 1.00 26.32  ? 118 PRO L O   1 
ATOM 9076 C CB  . PRO H 3 96  ? -13.747 -5.861  -19.121 1.00 26.56  ? 118 PRO L CB  1 
ATOM 9077 C CG  . PRO H 3 96  ? -14.672 -6.825  -18.440 1.00 26.56  ? 118 PRO L CG  1 
ATOM 9078 C CD  . PRO H 3 96  ? -15.424 -7.596  -19.497 1.00 26.56  ? 118 PRO L CD  1 
ATOM 9079 N N   . ILE H 3 97  ? -11.406 -7.230  -21.194 1.00 33.53  ? 119 ILE L N   1 
ATOM 9080 C CA  . ILE H 3 97  ? -10.331 -8.203  -21.221 1.00 33.53  ? 119 ILE L CA  1 
ATOM 9081 C C   . ILE H 3 97  ? -9.862  -8.408  -19.795 1.00 33.53  ? 119 ILE L C   1 
ATOM 9082 O O   . ILE H 3 97  ? -9.660  -7.453  -19.054 1.00 33.53  ? 119 ILE L O   1 
ATOM 9083 C CB  . ILE H 3 97  ? -9.152  -7.703  -22.061 1.00 30.40  ? 119 ILE L CB  1 
ATOM 9084 C CG1 . ILE H 3 97  ? -9.604  -7.430  -23.490 1.00 30.40  ? 119 ILE L CG1 1 
ATOM 9085 C CG2 . ILE H 3 97  ? -8.022  -8.716  -22.056 1.00 30.40  ? 119 ILE L CG2 1 
ATOM 9086 C CD1 . ILE H 3 97  ? -8.456  -7.206  -24.445 1.00 30.40  ? 119 ILE L CD1 1 
ATOM 9087 N N   . THR H 3 98  ? -9.662  -9.660  -19.416 1.00 42.48  ? 120 THR L N   1 
ATOM 9088 C CA  . THR H 3 98  ? -9.254  -9.968  -18.063 1.00 42.48  ? 120 THR L CA  1 
ATOM 9089 C C   . THR H 3 98  ? -7.850  -10.524 -17.987 1.00 42.48  ? 120 THR L C   1 
ATOM 9090 O O   . THR H 3 98  ? -7.411  -11.261 -18.861 1.00 42.48  ? 120 THR L O   1 
ATOM 9091 C CB  . THR H 3 98  ? -10.203 -10.990 -17.440 1.00 42.40  ? 120 THR L CB  1 
ATOM 9092 O OG1 . THR H 3 98  ? -10.264 -12.141 -18.285 1.00 42.40  ? 120 THR L OG1 1 
ATOM 9093 C CG2 . THR H 3 98  ? -11.589 -10.401 -17.307 1.00 42.40  ? 120 THR L CG2 1 
ATOM 9094 N N   . PHE H 3 99  ? -7.156  -10.157 -16.919 1.00 49.22  ? 121 PHE L N   1 
ATOM 9095 C CA  . PHE H 3 99  ? -5.803  -10.608 -16.662 1.00 49.22  ? 121 PHE L CA  1 
ATOM 9096 C C   . PHE H 3 99  ? -5.787  -11.363 -15.347 1.00 49.22  ? 121 PHE L C   1 
ATOM 9097 O O   . PHE H 3 99  ? -6.439  -10.964 -14.387 1.00 49.22  ? 121 PHE L O   1 
ATOM 9098 C CB  . PHE H 3 99  ? -4.856  -9.419  -16.559 1.00 49.41  ? 121 PHE L CB  1 
ATOM 9099 C CG  . PHE H 3 99  ? -4.358  -8.920  -17.878 1.00 49.41  ? 121 PHE L CG  1 
ATOM 9100 C CD1 . PHE H 3 99  ? -3.384  -9.614  -18.568 1.00 49.41  ? 121 PHE L CD1 1 
ATOM 9101 C CD2 . PHE H 3 99  ? -4.848  -7.749  -18.417 1.00 49.41  ? 121 PHE L CD2 1 
ATOM 9102 C CE1 . PHE H 3 99  ? -2.916  -9.156  -19.779 1.00 49.41  ? 121 PHE L CE1 1 
ATOM 9103 C CE2 . PHE H 3 99  ? -4.384  -7.282  -19.628 1.00 49.41  ? 121 PHE L CE2 1 
ATOM 9104 C CZ  . PHE H 3 99  ? -3.416  -7.988  -20.310 1.00 49.41  ? 121 PHE L CZ  1 
ATOM 9105 N N   . GLY H 3 100 ? -5.030  -12.451 -15.302 1.00 60.55  ? 122 GLY L N   1 
ATOM 9106 C CA  . GLY H 3 100 ? -4.916  -13.265 -14.105 1.00 60.55  ? 122 GLY L CA  1 
ATOM 9107 C C   . GLY H 3 100 ? -4.146  -12.563 -12.999 1.00 60.55  ? 122 GLY L C   1 
ATOM 9108 O O   . GLY H 3 100 ? -3.368  -11.647 -13.250 1.00 60.55  ? 122 GLY L O   1 
ATOM 9109 N N   . GLN H 3 101 ? -4.349  -13.001 -11.763 1.00 71.16  ? 123 GLN L N   1 
ATOM 9110 C CA  . GLN H 3 101 ? -3.681  -12.378 -10.627 1.00 71.16  ? 123 GLN L CA  1 
ATOM 9111 C C   . GLN H 3 101 ? -2.167  -12.471 -10.724 1.00 71.16  ? 123 GLN L C   1 
ATOM 9112 O O   . GLN H 3 101 ? -1.462  -11.531 -10.366 1.00 71.16  ? 123 GLN L O   1 
ATOM 9113 C CB  . GLN H 3 101 ? -4.171  -12.986 -9.317  1.00 72.19  ? 123 GLN L CB  1 
ATOM 9114 C CG  . GLN H 3 101 ? -5.563  -12.522 -8.950  1.00 72.19  ? 123 GLN L CG  1 
ATOM 9115 C CD  . GLN H 3 101 ? -5.723  -11.026 -9.122  1.00 72.19  ? 123 GLN L CD  1 
ATOM 9116 O OE1 . GLN H 3 101 ? -6.378  -10.564 -10.055 1.00 72.19  ? 123 GLN L OE1 1 
ATOM 9117 N NE2 . GLN H 3 101 ? -5.109  -10.259 -8.229  1.00 72.19  ? 123 GLN L NE2 1 
ATOM 9118 N N   . GLY H 3 102 ? -1.666  -13.608 -11.185 1.00 86.71  ? 124 GLY L N   1 
ATOM 9119 C CA  . GLY H 3 102 ? -0.240  -13.776 -11.351 1.00 86.71  ? 124 GLY L CA  1 
ATOM 9120 C C   . GLY H 3 102 ? 0.396   -14.815 -10.459 1.00 86.71  ? 124 GLY L C   1 
ATOM 9121 O O   . GLY H 3 102 ? -0.117  -15.143 -9.394  1.00 86.71  ? 124 GLY L O   1 
ATOM 9122 N N   . THR H 3 103 ? 1.524   -15.337 -10.919 1.00 101.01 ? 125 THR L N   1 
ATOM 9123 C CA  . THR H 3 103 ? 2.285   -16.331 -10.183 1.00 101.01 ? 125 THR L CA  1 
ATOM 9124 C C   . THR H 3 103 ? 3.731   -15.876 -10.106 1.00 101.01 ? 125 THR L C   1 
ATOM 9125 O O   . THR H 3 103 ? 4.430   -15.855 -11.123 1.00 101.01 ? 125 THR L O   1 
ATOM 9126 C CB  . THR H 3 103 ? 2.208   -17.694 -10.865 1.00 103.42 ? 125 THR L CB  1 
ATOM 9127 O OG1 . THR H 3 103 ? 0.842   -18.114 -10.936 1.00 103.42 ? 125 THR L OG1 1 
ATOM 9128 C CG2 . THR H 3 103 ? 2.997   -18.714 -10.084 1.00 103.42 ? 125 THR L CG2 1 
ATOM 9129 N N   . ARG H 3 104 ? 4.179   -15.527 -8.906  1.00 117.41 ? 126 ARG L N   1 
ATOM 9130 C CA  . ARG H 3 104 ? 5.543   -15.060 -8.695  1.00 117.41 ? 126 ARG L CA  1 
ATOM 9131 C C   . ARG H 3 104 ? 6.482   -16.256 -8.759  1.00 117.41 ? 126 ARG L C   1 
ATOM 9132 O O   . ARG H 3 104 ? 6.051   -17.397 -8.567  1.00 117.41 ? 126 ARG L O   1 
ATOM 9133 C CB  . ARG H 3 104 ? 5.662   -14.332 -7.359  1.00 121.27 ? 126 ARG L CB  1 
ATOM 9134 C CG  . ARG H 3 104 ? 7.031   -13.761 -7.073  1.00 121.27 ? 126 ARG L CG  1 
ATOM 9135 C CD  . ARG H 3 104 ? 7.034   -13.071 -5.742  1.00 121.27 ? 126 ARG L CD  1 
ATOM 9136 N NE  . ARG H 3 104 ? 6.164   -11.902 -5.757  1.00 121.27 ? 126 ARG L NE  1 
ATOM 9137 C CZ  . ARG H 3 104 ? 5.888   -11.165 -4.687  1.00 121.27 ? 126 ARG L CZ  1 
ATOM 9138 N NH1 . ARG H 3 104 ? 6.409   -11.484 -3.509  1.00 121.27 ? 126 ARG L NH1 1 
ATOM 9139 N NH2 . ARG H 3 104 ? 5.086   -10.115 -4.792  1.00 121.27 ? 126 ARG L NH2 1 
ATOM 9140 N N   . LEU H 3 105 ? 7.752   -16.002 -9.037  1.00 125.71 ? 127 LEU L N   1 
ATOM 9141 C CA  . LEU H 3 105 ? 8.699   -17.083 -9.226  1.00 125.71 ? 127 LEU L CA  1 
ATOM 9142 C C   . LEU H 3 105 ? 10.133  -16.594 -9.067  1.00 125.71 ? 127 LEU L C   1 
ATOM 9143 O O   . LEU H 3 105 ? 10.692  -16.635 -7.970  1.00 125.71 ? 127 LEU L O   1 
ATOM 9144 C CB  . LEU H 3 105 ? 8.484   -17.715 -10.601 1.00 128.71 ? 127 LEU L CB  1 
ATOM 9145 C CG  . LEU H 3 105 ? 9.262   -18.966 -10.974 1.00 128.71 ? 127 LEU L CG  1 
ATOM 9146 C CD1 . LEU H 3 105 ? 8.381   -19.880 -11.791 1.00 128.71 ? 127 LEU L CD1 1 
ATOM 9147 C CD2 . LEU H 3 105 ? 10.462  -18.575 -11.785 1.00 128.71 ? 127 LEU L CD2 1 
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